data_7mld-assembly-1_atom_site # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . SER A 1 1 ? 4.230 15.089 4.984 1.0 23.38794 ? 25 SER A N 1 1 . A ATOM 2 C CA A SER A 1 1 ? 4.786 13.761 5.214 0.499 21.74628 ? 25 SER A CA 1 1 . A ATOM 3 C CA B SER A 1 1 ? 4.783 13.770 5.263 0.501 21.74257 ? 25 SER A CA 1 1 . A ATOM 4 C C . SER A 1 1 ? 3.669 12.739 5.368 1.0 18.50102 ? 25 SER A C 1 1 . A ATOM 5 O O . SER A 1 1 ? 2.515 13.095 5.590 1.0 15.47437 ? 25 SER A O 1 1 . A ATOM 6 C CB A SER A 1 1 ? 5.698 13.746 6.443 0.499 23.23056 ? 25 SER A CB 1 1 . A ATOM 7 C CB B SER A 1 1 ? 5.606 13.792 6.549 0.501 23.21219 ? 25 SER A CB 1 1 . A ATOM 8 O OG A SER A 1 1 ? 4.974 13.875 7.653 0.499 23.65373 ? 25 SER A OG 1 1 . A ATOM 9 O OG B SER A 1 1 ? 6.633 14.765 6.471 0.501 25.24222 ? 25 SER A OG 1 1 . A ATOM 10 N N . GLN A 1 2 ? 4.033 11.465 5.228 1.0 16.10283 ? 26 GLN A N 1 2 . A ATOM 11 C CA . GLN A 1 2 ? 3.095 10.358 5.303 1.0 13.85069 ? 26 GLN A CA 1 2 . A ATOM 12 C C . GLN A 1 2 ? 3.596 9.328 6.302 1.0 13.50077 ? 26 GLN A C 1 2 . A ATOM 13 O O . GLN A 1 2 ? 4.793 9.237 6.581 1.0 15.49746 ? 26 GLN A O 1 2 . A ATOM 14 C CB . GLN A 1 2 ? 2.926 9.674 3.934 1.0 13.84312 ? 26 GLN A CB 1 2 . A ATOM 15 C CG . GLN A 1 2 ? 2.275 10.529 2.870 1.0 13.91186 ? 26 GLN A CG 1 2 . A ATOM 16 C CD . GLN A 1 2 ? 2.285 9.853 1.500 1.0 15.36436 ? 26 GLN A CD 1 2 . A ATOM 17 O OE1 . GLN A 1 2 ? 3.023 8.883 1.272 1.0 16.30755 ? 26 GLN A OE1 1 2 . A ATOM 18 N NE2 . GLN A 1 2 ? 1.457 10.359 0.586 1.0 13.8589 ? 26 GLN A NE2 1 2 . A ATOM 19 N N . CYS A 1 3 ? 2.666 8.524 6.816 1.0 13.79243 ? 27 CYS A N 1 3 . A ATOM 20 C CA . CYS A 1 3 ? 3.003 7.239 7.409 1.0 14.0589 ? 27 CYS A CA 1 3 . A ATOM 21 C C . CYS A 1 3 ? 2.564 6.128 6.468 1.0 14.30354 ? 27 CYS A C 1 3 . A ATOM 22 O O . CYS A 1 3 ? 1.406 6.106 6.031 1.0 13.3725 ? 27 CYS A O 1 3 . A ATOM 23 C CB . CYS A 1 3 ? 2.332 7.024 8.768 1.0 14.93801 ? 27 CYS A CB 1 3 . A ATOM 24 S SG . CYS A 1 3 ? 2.819 5.386 9.458 1.0 17.92054 ? 27 CYS A SG 1 3 . A ATOM 25 N N . SER A 1 4 ? 3.484 5.209 6.165 1.0 12.60699 ? 28 SER A N 1 4 . A ATOM 26 C CA . SER A 1 4 ? 3.169 3.972 5.448 1.0 14.99717 ? 28 SER A CA 1 4 . A ATOM 27 C C . SER A 1 4 ? 3.657 2.793 6.278 1.0 15.33344 ? 28 SER A C 1 4 . A ATOM 28 O O . SER A 1 4 ? 4.809 2.786 6.732 1.0 15.54519 ? 28 SER A O 1 4 . A ATOM 29 C CB . SER A 1 4 ? 3.824 3.949 4.064 1.0 14.66936 ? 28 SER A CB 1 4 . A ATOM 30 O OG . SER A 1 4 ? 5.171 4.380 4.176 1.0 17.89951 ? 28 SER A OG 1 4 . A ATOM 31 N N . SER A 1 5 ? 2.788 1.800 6.489 1.0 13.66211 ? 29 SER A N 1 5 . A ATOM 32 C CA . SER A 1 5 ? 3.169 0.647 7.302 1.0 14.35522 ? 29 SER A CA 1 5 . A ATOM 33 C C . SER A 1 5 ? 2.412 -0.579 6.827 1.0 14.24989 ? 29 SER A C 1 5 . A ATOM 34 O O . SER A 1 5 ? 1.390 -0.474 6.143 1.0 13.82768 ? 29 SER A O 1 5 . A ATOM 35 C CB . SER A 1 5 ? 2.870 0.841 8.800 1.0 16.39809 ? 29 SER A CB 1 5 . A ATOM 36 O OG . SER A 1 5 ? 3.421 2.039 9.308 1.0 26.741 ? 29 SER A OG 1 5 . A ATOM 37 N N . THR A 1 6 ? 2.910 -1.745 7.238 1.0 13.03525 ? 30 THR A N 1 6 . A ATOM 38 C CA . THR A 1 6 ? 2.262 -3.021 6.957 1.0 16.59977 ? 30 THR A CA 1 6 . A ATOM 39 C C . THR A 1 6 ? 2.210 -3.836 8.241 1.0 16.79432 ? 30 THR A C 1 6 . A ATOM 40 O O . THR A 1 6 ? 3.218 -3.945 8.947 1.0 14.04271 ? 30 THR A O 1 6 . A ATOM 41 C CB . THR A 1 6 ? 3.004 -3.800 5.863 1.0 18.29949 ? 30 THR A CB 1 6 . A ATOM 42 O OG1 . THR A 1 6 ? 2.934 -3.075 4.624 1.0 16.54756 ? 30 THR A OG1 1 6 . A ATOM 43 C CG2 . THR A 1 6 ? 2.388 -5.184 5.672 1.0 11.6862 ? 30 THR A CG2 1 6 . A ATOM 44 N N . LEU A 1 7 ? 1.032 -4.391 8.544 1.0 15.34545 ? 31 LEU A N 1 7 . A ATOM 45 C CA . LEU A 1 7 ? 0.832 -5.285 9.677 1.0 12.5262 ? 31 LEU A CA 1 7 . A ATOM 46 C C . LEU A 1 7 ? 0.531 -6.691 9.168 1.0 16.66539 ? 31 LEU A C 1 7 . A ATOM 47 O O . LEU A 1 7 ? -0.071 -6.863 8.107 1.0 13.88264 ? 31 LEU A O 1 7 . A ATOM 48 C CB . LEU A 1 7 ? -0.321 -4.798 10.573 1.0 14.55595 ? 31 LEU A CB 1 7 . A ATOM 49 C CG . LEU A 1 7 ? -0.125 -3.451 11.291 1.0 20.94442 ? 31 LEU A CG 1 7 . A ATOM 50 C CD1 . LEU A 1 7 ? -0.559 -2.284 10.404 1.0 22.70836 ? 31 LEU A CD1 1 7 . A ATOM 51 C CD2 . LEU A 1 7 ? -0.875 -3.407 12.597 1.0 20.17002 ? 31 LEU A CD2 1 7 . A ATOM 52 N N . VAL A 1 8 ? 0.960 -7.706 9.918 1.0 14.51941 ? 32 VAL A N 1 8 . A ATOM 53 C CA . VAL A 1 8 ? 0.654 -9.089 9.570 1.0 16.80384 ? 32 VAL A CA 1 8 . A ATOM 54 C C . VAL A 1 8 ? -0.018 -9.745 10.767 1.0 18.77385 ? 32 VAL A C 1 8 . A ATOM 55 O O . VAL A 1 8 ? 0.312 -9.450 11.922 1.0 16.80324 ? 32 VAL A O 1 8 . A ATOM 56 C CB . VAL A 1 8 ? 1.899 -9.893 9.120 1.0 19.2284 ? 32 VAL A CB 1 8 . A ATOM 57 C CG1 . VAL A 1 8 ? 2.660 -9.140 8.032 1.0 18.86536 ? 32 VAL A CG1 1 8 . A ATOM 58 C CG2 . VAL A 1 8 ? 2.807 -10.203 10.289 1.0 26.53266 ? 32 VAL A CG2 1 8 . A ATOM 59 N N . LYS A 1 9 ? -0.993 -10.603 10.482 1.0 15.8876 ? 33 LYS A N 1 9 . A ATOM 60 C CA . LYS A 1 9 ? -1.749 -11.301 11.510 1.0 16.30348 ? 33 LYS A CA 1 9 . A ATOM 61 C C . LYS A 1 9 ? -1.907 -12.750 11.089 1.0 16.78936 ? 33 LYS A C 1 9 . A ATOM 62 O O . LYS A 1 9 ? -2.281 -13.026 9.944 1.0 14.91834 ? 33 LYS A O 1 9 . A ATOM 63 C CB . LYS A 1 9 ? -3.132 -10.670 11.716 1.0 16.99442 ? 33 LYS A CB 1 9 . A ATOM 64 C CG . LYS A 1 9 ? -3.979 -11.367 12.788 1.0 13.09468 ? 33 LYS A CG 1 9 . A ATOM 65 C CD . LYS A 1 9 ? -3.426 -11.116 14.190 1.0 14.41441 ? 33 LYS A CD 1 9 . A ATOM 66 C CE . LYS A 1 9 ? -4.203 -11.906 15.243 1.0 23.41729 ? 33 LYS A CE 1 9 . A ATOM 67 N NZ . LYS A 1 9 ? -3.796 -11.505 16.629 1.0 21.57352 ? 33 LYS A NZ 1 9 . A ATOM 68 N N . HIS A 1 10 ? -1.624 -13.667 12.009 1.0 16.5923 ? 34 HIS A N 1 10 . A ATOM 69 C CA . HIS A 1 10 ? -1.849 -15.089 11.791 1.0 16.90164 ? 34 HIS A CA 1 10 . A ATOM 70 C C . HIS A 1 10 ? -3.189 -15.484 12.408 1.0 16.70513 ? 34 HIS A C 1 10 . A ATOM 71 O O . HIS A 1 10 ? -3.417 -15.257 13.600 1.0 18.77967 ? 34 HIS A O 1 10 . A ATOM 72 C CB . HIS A 1 10 ? -0.702 -15.899 12.392 1.0 18.25534 ? 34 HIS A CB 1 10 . A ATOM 73 C CG . HIS A 1 10 ? 0.627 -15.570 11.792 1.0 18.48667 ? 34 HIS A CG 1 10 . A ATOM 74 N ND1 . HIS A 1 10 ? 1.022 -16.047 10.562 1.0 19.36282 ? 34 HIS A ND1 1 10 . A ATOM 75 C CD2 . HIS A 1 10 ? 1.638 -14.788 12.237 1.0 23.30289 ? 34 HIS A CD2 1 10 . A ATOM 76 C CE1 . HIS A 1 10 ? 2.231 -15.593 10.285 1.0 21.22527 ? 34 HIS A CE1 1 10 . A ATOM 77 N NE2 . HIS A 1 10 ? 2.628 -14.827 11.286 1.0 23.61067 ? 34 HIS A NE2 1 10 . A ATOM 78 N N . ILE A 1 11 ? -4.064 -16.073 11.596 1.0 15.77845 ? 35 ILE A N 1 11 . A ATOM 79 C CA . ILE A 1 11 ? -5.433 -16.398 11.985 1.0 16.72248 ? 35 ILE A CA 1 11 . A ATOM 80 C C . ILE A 1 11 ? -5.617 -17.902 11.883 1.0 14.68563 ? 35 ILE A C 1 11 . A ATOM 81 O O . ILE A 1 11 ? -5.286 -18.497 10.853 1.0 16.25601 ? 35 ILE A O 1 11 . A ATOM 82 C CB . ILE A 1 11 ? -6.453 -15.671 11.092 1.0 16.81001 ? 35 ILE A CB 1 11 . A ATOM 83 C CG1 . ILE A 1 11 ? -6.209 -14.165 11.140 1.0 13.59486 ? 35 ILE A CG1 1 11 . A ATOM 84 C CG2 . ILE A 1 11 ? -7.872 -16.021 11.513 1.0 16.43048 ? 35 ILE A CG2 1 11 . A ATOM 85 C CD1 . ILE A 1 11 ? -6.925 -13.391 10.043 1.0 16.68137 ? 35 ILE A CD1 1 11 . A ATOM 86 N N . LYS A 1 12 ? -6.161 -18.511 12.939 1.0 15.25924 ? 36 LYS A N 1 12 . A ATOM 87 C CA . LYS A 1 12 ? -6.352 -19.964 12.959 1.0 17.88451 ? 36 LYS A CA 1 12 . A ATOM 88 C C . LYS A 1 12 ? -7.750 -20.318 12.452 1.0 20.03051 ? 36 LYS A C 1 12 . A ATOM 89 O O . LYS A 1 12 ? -8.606 -20.851 13.169 1.0 17.51513 ? 36 LYS A O 1 12 . A ATOM 90 C CB . LYS A 1 12 ? -6.107 -20.516 14.356 1.0 18.56973 ? 36 LYS A CB 1 12 . A ATOM 91 C CG . LYS A 1 12 ? -4.692 -20.318 14.864 1.0 20.33317 ? 36 LYS A CG 1 12 . A ATOM 92 C CD . LYS A 1 12 ? -4.506 -21.016 16.201 1.0 26.70082 ? 36 LYS A CD 1 12 . A ATOM 93 C CE . LYS A 1 12 ? -3.207 -20.609 16.862 1.0 37.31941 ? 36 LYS A CE 1 12 . A ATOM 94 N NZ . LYS A 1 12 ? -3.216 -19.156 17.202 1.0 48.19378 ? 36 LYS A NZ 1 12 . A ATOM 95 N N . ALA A 1 13 ? -7.974 -19.988 11.185 1.0 19.0422 ? 37 ALA A N 1 13 . A ATOM 96 C CA . ALA A 1 13 ? -9.208 -20.333 10.495 1.0 18.24772 ? 37 ALA A CA 1 13 . A ATOM 97 C C . ALA A 1 13 ? -8.897 -20.443 9.012 1.0 19.91981 ? 37 ALA A C 1 13 . A ATOM 98 O O . ALA A 1 13 ? -7.950 -19.805 8.534 1.0 18.16357 ? 37 ALA A O 1 13 . A ATOM 99 C CB . ALA A 1 13 ? -10.306 -19.286 10.747 1.0 17.21226 ? 37 ALA A CB 1 13 . A ATOM 100 N N . PRO A 1 14 ? -9.654 -21.240 8.263 1.0 15.61163 ? 38 PRO A N 1 14 . A ATOM 101 C CA . PRO A 1 14 ? -9.362 -21.392 6.832 1.0 15.85208 ? 38 PRO A CA 1 14 . A ATOM 102 C C . PRO A 1 14 ? -9.668 -20.127 6.052 1.0 17.77343 ? 38 PRO A C 1 14 . A ATOM 103 O O . PRO A 1 14 ? -10.576 -19.363 6.392 1.0 16.81498 ? 38 PRO A O 1 14 . A ATOM 104 C CB . PRO A 1 14 ? -10.280 -22.541 6.397 1.0 20.26528 ? 38 PRO A CB 1 14 . A ATOM 105 C CG . PRO A 1 14 ? -11.411 -22.489 7.375 1.0 21.67635 ? 38 PRO A CG 1 14 . A ATOM 106 C CD . PRO A 1 14 ? -10.835 -22.018 8.679 1.0 16.80687 ? 38 PRO A CD 1 14 . A ATOM 107 N N . LEU A 1 15 ? -8.901 -19.929 4.972 1.0 16.26743 ? 39 LEU A N 1 15 . A ATOM 108 C CA . LEU A 1 15 ? -9.029 -18.713 4.174 1.0 13.64817 ? 39 LEU A CA 1 15 . A ATOM 109 C C . LEU A 1 15 ? -10.459 -18.483 3.690 1.0 13.86133 ? 39 LEU A C 1 15 . A ATOM 110 O O . LEU A 1 15 ? -10.951 -17.347 3.716 1.0 12.77244 ? 39 LEU A O 1 15 . A ATOM 111 C CB . LEU A 1 15 ? -8.068 -18.750 2.981 1.0 14.37343 ? 39 LEU A CB 1 15 . A ATOM 112 C CG . LEU A 1 15 ? -8.146 -17.511 2.060 1.0 18.64254 ? 39 LEU A CG 1 15 . A ATOM 113 C CD1 . LEU A 1 15 ? -6.756 -17.137 1.536 1.0 21.72106 ? 39 LEU A CD1 1 15 . A ATOM 114 C CD2 . LEU A 1 15 ? -9.110 -17.723 0.886 1.0 20.31711 ? 39 LEU A CD2 1 15 . A ATOM 115 N N . HIS A 1 16 ? -11.142 -19.531 3.210 1.0 14.52319 ? 40 HIS A N 1 16 . A ATOM 116 C CA . HIS A 1 16 ? -12.480 -19.279 2.677 1.0 14.84237 ? 40 HIS A CA 1 16 . A ATOM 117 C C . HIS A 1 16 ? -13.390 -18.654 3.735 1.0 17.34451 ? 40 HIS A C 1 16 . A ATOM 118 O O . HIS A 1 16 ? -14.218 -17.798 3.410 1.0 15.41938 ? 40 HIS A O 1 16 . A ATOM 119 C CB . HIS A 1 16 ? -13.104 -20.560 2.101 1.0 14.07972 ? 40 HIS A CB 1 16 . A ATOM 120 C CG . HIS A 1 16 ? -13.313 -21.649 3.108 1.0 13.68916 ? 40 HIS A CG 1 16 . A ATOM 121 N ND1 . HIS A 1 16 ? -14.450 -21.743 3.882 1.0 20.79312 ? 40 HIS A ND1 1 16 . A ATOM 122 C CD2 . HIS A 1 16 ? -12.535 -22.703 3.454 1.0 17.37721 ? 40 HIS A CD2 1 16 . A ATOM 123 C CE1 . HIS A 1 16 ? -14.357 -22.799 4.671 1.0 19.19741 ? 40 HIS A CE1 1 16 . A ATOM 124 N NE2 . HIS A 1 16 ? -13.211 -23.407 4.422 1.0 19.37529 ? 40 HIS A NE2 1 16 . A ATOM 125 N N . LEU A 1 17 ? -13.223 -19.028 5.006 1.0 14.27634 ? 41 LEU A N 1 17 . A ATOM 126 C CA . LEU A 1 17 ? -14.050 -18.432 6.049 1.0 12.56949 ? 41 LEU A CA 1 17 . A ATOM 127 C C . LEU A 1 17 ? -13.616 -16.999 6.354 1.0 16.39435 ? 41 LEU A C 1 17 . A ATOM 128 O O . LEU A 1 17 ? -14.458 -16.101 6.475 1.0 13.71877 ? 41 LEU A O 1 17 . A ATOM 129 C CB . LEU A 1 17 ? -13.996 -19.292 7.310 1.0 17.12068 ? 41 LEU A CB 1 17 . A ATOM 130 C CG . LEU A 1 17 ? -14.701 -18.767 8.557 1.0 18.70995 ? 41 LEU A CG 1 17 . A ATOM 131 C CD1 . LEU A 1 17 ? -16.172 -18.496 8.286 1.0 22.665 ? 41 LEU A CD1 1 17 . A ATOM 132 C CD2 . LEU A 1 17 ? -14.543 -19.788 9.675 1.0 20.49501 ? 41 LEU A CD2 1 17 . A ATOM 133 N N . VAL A 1 18 ? -12.309 -16.759 6.473 1.0 16.07913 ? 42 VAL A N 1 18 . A ATOM 134 C CA . VAL A 1 18 ? -11.856 -15.402 6.772 1.0 15.18322 ? 42 VAL A CA 1 18 . A ATOM 135 C C . VAL A 1 18 ? -12.217 -14.459 5.628 1.0 13.51283 ? 42 VAL A C 1 18 . A ATOM 136 O O . VAL A 1 18 ? -12.697 -13.340 5.854 1.0 13.49901 ? 42 VAL A O 1 18 . A ATOM 137 C CB . VAL A 1 18 ? -10.347 -15.396 7.079 1.0 13.10421 ? 42 VAL A CB 1 18 . A ATOM 138 C CG1 . VAL A 1 18 ? -9.877 -13.990 7.475 1.0 13.858 ? 42 VAL A CG1 1 18 . A ATOM 139 C CG2 . VAL A 1 18 ? -10.026 -16.380 8.201 1.0 13.47717 ? 42 VAL A CG2 1 18 . A ATOM 140 N N . TRP A 1 19 ? -12.034 -14.905 4.381 1.0 12.708 ? 43 TRP A N 1 19 . A ATOM 141 C CA . TRP A 1 19 ? -12.355 -14.039 3.245 1.0 15.1025 ? 43 TRP A CA 1 19 . A ATOM 142 C C . TRP A 1 19 ? -13.843 -13.733 3.184 1.0 16.16668 ? 43 TRP A C 1 19 . A ATOM 143 O O . TRP A 1 19 ? -14.235 -12.627 2.794 1.0 14.17887 ? 43 TRP A O 1 19 . A ATOM 144 C CB . TRP A 1 19 ? -11.900 -14.677 1.933 1.0 12.14115 ? 43 TRP A CB 1 19 . A ATOM 145 C CG . TRP A 1 19 ? -12.181 -13.834 0.707 1.0 15.53448 ? 43 TRP A CG 1 19 . A ATOM 146 C CD1 . TRP A 1 19 ? -12.976 -14.166 -0.348 1.0 16.38869 ? 43 TRP A CD1 1 19 . A ATOM 147 C CD2 . TRP A 1 19 ? -11.669 -12.514 0.420 1.0 17.33568 ? 43 TRP A CD2 1 19 . A ATOM 148 N NE1 . TRP A 1 19 ? -12.991 -13.146 -1.279 1.0 17.77362 ? 43 TRP A NE1 1 19 . A ATOM 149 C CE2 . TRP A 1 19 ? -12.193 -12.125 -0.834 1.0 17.24462 ? 43 TRP A CE2 1 19 . A ATOM 150 C CE3 . TRP A 1 19 ? -10.818 -11.635 1.095 1.0 15.26609 ? 43 TRP A CE3 1 19 . A ATOM 151 C CZ2 . TRP A 1 19 ? -11.900 -10.890 -1.421 1.0 17.96136 ? 43 TRP A CZ2 1 19 . A ATOM 152 C CZ3 . TRP A 1 19 ? -10.524 -10.402 0.502 1.0 15.76793 ? 43 TRP A CZ3 1 19 . A ATOM 153 C CH2 . TRP A 1 19 ? -11.064 -10.050 -0.743 1.0 15.41817 ? 43 TRP A CH2 1 19 . A ATOM 154 N N . SER A 1 20 ? -14.690 -14.704 3.554 1.0 15.57757 ? 44 SER A N 1 20 . A ATOM 155 C CA . SER A 1 20 ? -16.133 -14.461 3.532 1.0 18.22054 ? 44 SER A CA 1 20 . A ATOM 156 C C . SER A 1 20 ? -16.512 -13.291 4.431 1.0 16.33837 ? 44 SER A C 1 20 . A ATOM 157 O O . SER A 1 20 ? -17.521 -12.619 4.184 1.0 16.76979 ? 44 SER A O 1 20 . A ATOM 158 C CB . SER A 1 20 ? -16.899 -15.725 3.937 1.0 17.63324 ? 44 SER A CB 1 20 . A ATOM 159 O OG . SER A 1 20 ? -16.883 -15.936 5.341 1.0 19.94579 ? 44 SER A OG 1 20 . A ATOM 160 N N . ILE A 1 21 ? -15.705 -13.027 5.462 1.0 16.6121 ? 45 ILE A N 1 21 . A ATOM 161 C CA . ILE A 1 21 ? -15.909 -11.875 6.335 1.0 15.93211 ? 45 ILE A CA 1 21 . A ATOM 162 C C . ILE A 1 21 ? -15.262 -10.620 5.746 1.0 16.90195 ? 45 ILE A C 1 21 . A ATOM 163 O O . ILE A 1 21 ? -15.897 -9.568 5.646 1.0 17.54654 ? 45 ILE A O 1 21 . A ATOM 164 C CB . ILE A 1 21 ? -15.355 -12.183 7.742 1.0 20.5812 ? 45 ILE A CB 1 21 . A ATOM 165 C CG1 . ILE A 1 21 ? -16.071 -13.387 8.371 1.0 20.58232 ? 45 ILE A CG1 1 21 . A ATOM 166 C CG2 . ILE A 1 21 ? -15.449 -10.960 8.642 1.0 19.24124 ? 45 ILE A CG2 1 21 . A ATOM 167 C CD1 . ILE A 1 21 ? -17.483 -13.094 8.775 1.0 20.72137 ? 45 ILE A CD1 1 21 . A ATOM 168 N N . VAL A 1 22 ? -13.981 -10.704 5.372 1.0 13.90992 ? 46 VAL A N 1 22 . A ATOM 169 C CA . VAL A 1 22 ? -13.234 -9.527 4.916 1.0 14.33014 ? 46 VAL A CA 1 22 . A ATOM 170 C C . VAL A 1 22 ? -13.819 -8.947 3.628 1.0 14.71539 ? 46 VAL A C 1 22 . A ATOM 171 O O . VAL A 1 22 ? -13.788 -7.725 3.412 1.0 15.53167 ? 46 VAL A O 1 22 . A ATOM 172 C CB . VAL A 1 22 ? -11.743 -9.902 4.748 1.0 14.63153 ? 46 VAL A CB 1 22 . A ATOM 173 C CG1 . VAL A 1 22 ? -10.937 -8.773 4.078 1.0 11.21031 ? 46 VAL A CG1 1 22 . A ATOM 174 C CG2 . VAL A 1 22 ? -11.133 -10.262 6.091 1.0 12.68091 ? 46 VAL A CG2 1 22 . A ATOM 175 N N . ARG A 1 23 ? -14.354 -9.798 2.748 1.0 15.75831 ? 47 ARG A N 1 23 . A ATOM 176 C CA . ARG A 1 23 ? -14.836 -9.309 1.456 1.0 17.2529 ? 47 ARG A CA 1 23 . A ATOM 177 C C . ARG A 1 23 ? -16.107 -8.469 1.566 1.0 17.05659 ? 47 ARG A C 1 23 . A ATOM 178 O O . ARG A 1 23 ? -16.444 -7.766 0.612 1.0 16.29695 ? 47 ARG A O 1 23 . A ATOM 179 C CB . ARG A 1 23 ? -15.089 -10.476 0.501 1.0 18.09693 ? 47 ARG A CB 1 23 . A ATOM 180 C CG . ARG A 1 23 ? -16.307 -11.313 0.886 1.0 16.29445 ? 47 ARG A CG 1 23 . A ATOM 181 C CD . ARG A 1 23 ? -16.439 -12.536 0.000 1.0 23.21519 ? 47 ARG A CD 1 23 . A ATOM 182 N NE . ARG A 1 23 ? -16.633 -12.158 -1.398 1.0 28.94189 ? 47 ARG A NE 1 23 . A ATOM 183 C CZ . ARG A 1 23 ? -17.818 -11.887 -1.937 1.0 40.82334 ? 47 ARG A CZ 1 23 . A ATOM 184 N NH1 . ARG A 1 23 ? -18.919 -11.949 -1.189 1.0 32.28921 ? 47 ARG A NH1 1 23 . A ATOM 185 N NH2 . ARG A 1 23 ? -17.902 -11.549 -3.219 1.0 38.74443 ? 47 ARG A NH2 1 23 . A ATOM 186 N N . ARG A 1 24 ? -16.816 -8.509 2.695 1.0 16.30777 ? 48 ARG A N 1 24 . A ATOM 187 C CA . ARG A 1 24 ? -18.084 -7.781 2.813 1.0 19.28643 ? 48 ARG A CA 1 24 . A ATOM 188 C C . ARG A 1 24 ? -17.791 -6.304 3.078 1.0 16.61805 ? 48 ARG A C 1 24 . A ATOM 189 O O . ARG A 1 24 ? -17.876 -5.806 4.202 1.0 17.9773 ? 48 ARG A O 1 24 . A ATOM 190 C CB . ARG A 1 24 ? -18.962 -8.386 3.902 1.0 21.74327 ? 48 ARG A CB 1 24 . A ATOM 191 C CG . ARG A 1 24 ? -19.354 -9.841 3.672 1.0 26.4729 ? 48 ARG A CG 1 24 . A ATOM 192 C CD . ARG A 1 24 ? -20.247 -10.018 2.438 1.0 23.90235 ? 48 ARG A CD 1 24 . A ATOM 193 N NE . ARG A 1 24 ? -21.449 -9.182 2.488 1.0 28.13348 ? 48 ARG A NE 1 24 . A ATOM 194 C CZ . ARG A 1 24 ? -22.623 -9.575 2.974 1.0 35.71174 ? 48 ARG A CZ 1 24 . A ATOM 195 N NH1 . ARG A 1 24 ? -22.771 -10.798 3.466 1.0 37.3228 ? 48 ARG A NH1 1 24 . A ATOM 196 N NH2 . ARG A 1 24 ? -23.653 -8.740 2.970 1.0 37.34844 ? 48 ARG A NH2 1 24 . A ATOM 197 N N . PHE A 1 25 ? -17.461 -5.593 1.993 1.0 16.3763 ? 49 PHE A N 1 25 . A ATOM 198 C CA . PHE A 1 25 ? -17.286 -4.141 2.017 1.0 13.98137 ? 49 PHE A CA 1 25 . A ATOM 199 C C . PHE A 1 25 ? -18.488 -3.431 2.636 1.0 17.70144 ? 49 PHE A C 1 25 . A ATOM 200 O O . PHE A 1 25 ? -18.350 -2.343 3.214 1.0 17.10698 ? 49 PHE A O 1 25 . A ATOM 201 C CB . PHE A 1 25 ? -17.044 -3.666 0.574 1.0 16.56072 ? 49 PHE A CB 1 25 . A ATOM 202 C CG . PHE A 1 25 ? -16.927 -2.160 0.402 1.0 19.59797 ? 49 PHE A CG 1 25 . A ATOM 203 C CD1 . PHE A 1 25 ? -17.978 -1.430 -0.128 1.0 18.13485 ? 49 PHE A CD1 1 25 . A ATOM 204 C CD2 . PHE A 1 25 ? -15.747 -1.495 0.713 1.0 17.57335 ? 49 PHE A CD2 1 25 . A ATOM 205 C CE1 . PHE A 1 25 ? -17.875 -0.060 -0.325 1.0 15.35015 ? 49 PHE A CE1 1 25 . A ATOM 206 C CE2 . PHE A 1 25 ? -15.632 -0.132 0.526 1.0 16.67657 ? 49 PHE A CE2 1 25 . A ATOM 207 C CZ . PHE A 1 25 ? -16.703 0.589 0.005 1.0 16.11823 ? 49 PHE A CZ 1 25 . A ATOM 208 N N . ASP A 1 26 ? -19.668 -4.041 2.547 1.0 19.74442 ? 50 ASP A N 1 26 . A ATOM 209 C CA . ASP A 1 26 ? -20.883 -3.476 3.107 1.0 19.89297 ? 50 ASP A CA 1 26 . A ATOM 210 C C . ASP A 1 26 ? -21.081 -3.789 4.588 1.0 20.3463 ? 50 ASP A C 1 26 . A ATOM 211 O O . ASP A 1 26 ? -21.984 -3.209 5.199 1.0 19.92392 ? 50 ASP A O 1 26 . A ATOM 212 C CB . ASP A 1 26 ? -22.094 -3.974 2.314 1.0 24.36891 ? 50 ASP A CB 1 26 . A ATOM 213 C CG . ASP A 1 26 ? -22.222 -5.496 2.323 1.0 31.12791 ? 50 ASP A CG 1 26 . A ATOM 214 O OD1 . ASP A 1 26 ? -21.197 -6.205 2.199 1.0 24.79387 ? 50 ASP A OD1 1 26 . A ATOM 215 O OD2 . ASP A 1 26 ? -23.360 -5.986 2.461 1.0 37.81638 ? 50 ASP A OD2 1 26 . A ATOM 216 N N . GLU A 1 27 ? -20.282 -4.674 5.190 1.0 17.59621 ? 51 GLU A N 1 27 . A ATOM 217 C CA . GLU A 1 27 ? -20.484 -5.083 6.585 1.0 17.48 ? 51 GLU A CA 1 27 . A ATOM 218 C C . GLU A 1 27 ? -19.179 -5.086 7.386 1.0 20.1238 ? 51 GLU A C 1 27 . A ATOM 219 O O . GLU A 1 27 ? -18.808 -6.105 7.984 1.0 14.75989 ? 51 GLU A O 1 27 . A ATOM 220 C CB . GLU A 1 27 ? -21.147 -6.460 6.644 1.0 21.31091 ? 51 GLU A CB 1 27 . A ATOM 221 C CG . GLU A 1 27 ? -22.577 -6.494 6.110 1.0 27.99459 ? 51 GLU A CG 1 27 . A ATOM 222 C CD . GLU A 1 27 ? -23.250 -7.832 6.348 1.0 35.16447 ? 51 GLU A CD 1 27 . A ATOM 223 O OE1 . GLU A 1 27 ? -22.556 -8.772 6.786 1.0 32.25372 ? 51 GLU A OE1 1 27 . A ATOM 224 O OE2 . GLU A 1 27 ? -24.469 -7.946 6.104 1.0 32.02856 ? 51 GLU A OE2 1 27 . A ATOM 225 N N . PRO A 1 28 ? -18.473 -3.949 7.453 1.0 14.63956 ? 52 PRO A N 1 28 . A ATOM 226 C CA . PRO A 1 28 ? -17.263 -3.901 8.294 1.0 13.0812 ? 52 PRO A CA 1 28 . A ATOM 227 C C . PRO A 1 28 ? -17.549 -4.099 9.763 1.0 17.50112 ? 52 PRO A C 1 28 . A ATOM 228 O O . PRO A 1 28 ? -16.694 -4.629 10.483 1.0 15.31215 ? 52 PRO A O 1 28 . A ATOM 229 C CB . PRO A 1 28 ? -16.704 -2.496 8.018 1.0 17.41668 ? 52 PRO A CB 1 28 . A ATOM 230 C CG . PRO A 1 28 ? -17.901 -1.703 7.618 1.0 17.98615 ? 52 PRO A CG 1 28 . A ATOM 231 C CD . PRO A 1 28 ? -18.709 -2.655 6.788 1.0 15.31308 ? 52 PRO A CD 1 28 . A ATOM 232 N N . GLN A 1 29 ? -18.741 -3.707 10.230 1.0 15.39495 ? 53 GLN A N 1 29 . A ATOM 233 C CA . GLN A 1 29 ? -19.060 -3.820 11.649 1.0 18.1736 ? 53 GLN A CA 1 29 . A ATOM 234 C C . GLN A 1 29 ? -19.085 -5.258 12.144 1.0 17.21524 ? 53 GLN A C 1 29 . A ATOM 235 O O . GLN A 1 29 ? -19.169 -5.465 13.358 1.0 19.82878 ? 53 GLN A O 1 29 . A ATOM 236 C CB . GLN A 1 29 ? -20.410 -3.166 11.950 1.0 18.6952 ? 53 GLN A CB 1 29 . A ATOM 237 C CG . GLN A 1 29 ? -21.621 -3.942 11.425 1.0 23.78519 ? 53 GLN A CG 1 29 . A ATOM 238 C CD . GLN A 1 29 ? -21.914 -3.659 9.965 1.0 25.07199 ? 53 GLN A CD 1 29 . A ATOM 239 O OE1 . GLN A 1 29 ? -21.126 -3.009 9.265 1.0 21.06681 ? 53 GLN A OE1 1 29 . A ATOM 240 N NE2 . GLN A 1 29 ? -23.062 -4.145 9.495 1.0 25.7612 ? 53 GLN A NE2 1 29 . A ATOM 241 N N . LYS A 1 30 ? -19.012 -6.250 11.253 1.0 17.59367 ? 54 LYS A N 1 30 . A ATOM 242 C CA . LYS A 1 30 ? -18.992 -7.635 11.705 1.0 19.70866 ? 54 LYS A CA 1 30 . A ATOM 243 C C . LYS A 1 30 ? -17.711 -7.977 12.451 1.0 22.34623 ? 54 LYS A C 1 30 . A ATOM 244 O O . LYS A 1 30 ? -17.705 -8.929 13.235 1.0 24.71992 ? 54 LYS A O 1 30 . A ATOM 245 C CB . LYS A 1 30 ? -19.174 -8.591 10.525 1.0 21.76535 ? 54 LYS A CB 1 30 . A ATOM 246 C CG . LYS A 1 30 ? -20.625 -8.774 10.079 1.0 32.84738 ? 54 LYS A CG 1 30 . A ATOM 247 C CD . LYS A 1 30 ? -21.265 -9.979 10.766 1.0 40.01004 ? 54 LYS A CD 1 30 . A ATOM 248 C CE . LYS A 1 30 ? -22.744 -10.128 10.401 1.0 53.83894 ? 54 LYS A CE 1 30 . A ATOM 249 N NZ . LYS A 1 30 ? -23.326 -11.396 10.950 1.0 62.32789 ? 54 LYS A NZ 1 30 . A ATOM 250 N N . TYR A 1 31 ? -16.623 -7.234 12.233 1.0 18.77406 ? 55 TYR A N 1 31 . A ATOM 251 C CA . TYR A 1 31 ? -15.444 -7.473 13.056 1.0 20.2863 ? 55 TYR A CA 1 31 . A ATOM 252 C C . TYR A 1 31 ? -14.652 -6.238 13.447 1.0 16.50878 ? 55 TYR A C 1 31 . A ATOM 253 O O . TYR A 1 31 ? -13.736 -6.373 14.261 1.0 17.24516 ? 55 TYR A O 1 31 . A ATOM 254 C CB . TYR A 1 31 ? -14.496 -8.453 12.363 1.0 21.63643 ? 55 TYR A CB 1 31 . A ATOM 255 C CG . TYR A 1 31 ? -13.871 -7.923 11.106 1.0 20.02895 ? 55 TYR A CG 1 31 . A ATOM 256 C CD1 . TYR A 1 31 ? -14.571 -7.940 9.914 1.0 17.72148 ? 55 TYR A CD1 1 31 . A ATOM 257 C CD2 . TYR A 1 31 ? -12.574 -7.425 11.102 1.0 17.45324 ? 55 TYR A CD2 1 31 . A ATOM 258 C CE1 . TYR A 1 31 ? -14.010 -7.487 8.747 1.0 16.67621 ? 55 TYR A CE1 1 31 . A ATOM 259 C CE2 . TYR A 1 31 ? -11.993 -6.962 9.917 1.0 16.01436 ? 55 TYR A CE2 1 31 . A ATOM 260 C CZ . TYR A 1 31 ? -12.735 -6.994 8.752 1.0 16.14876 ? 55 TYR A CZ 1 31 . A ATOM 261 O OH . TYR A 1 31 ? -12.195 -6.541 7.569 1.0 24.28306 ? 55 TYR A OH 1 31 . A ATOM 262 N N . LYS A 1 32 ? -14.955 -5.049 12.924 1.0 16.87451 ? 56 LYS A N 1 32 . A ATOM 263 C CA . LYS A 1 32 ? -14.206 -3.860 13.298 1.0 16.22138 ? 56 LYS A CA 1 32 . A ATOM 264 C C . LYS A 1 32 ? -14.886 -3.216 14.501 1.0 19.28303 ? 56 LYS A C 1 32 . A ATOM 265 O O . LYS A 1 32 ? -15.960 -2.615 14.345 1.0 18.20184 ? 56 LYS A O 1 32 . A ATOM 266 C CB . LYS A 1 32 ? -14.104 -2.894 12.126 1.0 15.66681 ? 56 LYS A CB 1 32 . A ATOM 267 C CG . LYS A 1 32 ? -13.275 -3.521 10.992 1.0 15.26353 ? 56 LYS A CG 1 32 . A ATOM 268 C CD . LYS A 1 32 ? -12.947 -2.561 9.868 1.0 16.32797 ? 56 LYS A CD 1 32 . A ATOM 269 C CE . LYS A 1 32 ? -11.934 -3.206 8.944 1.0 17.78354 ? 56 LYS A CE 1 32 . A ATOM 270 N NZ . LYS A 1 32 ? -11.502 -2.276 7.851 1.0 20.66008 ? 56 LYS A NZ 1 32 . A ATOM 271 N N . PRO A 1 33 ? -14.316 -3.325 15.701 1.0 18.77755 ? 57 PRO A N 1 33 . A ATOM 272 C CA . PRO A 1 33 ? -15.076 -3.009 16.924 1.0 16.21414 ? 57 PRO A CA 1 33 . A ATOM 273 C C . PRO A 1 33 ? -15.456 -1.549 17.089 1.0 17.62527 ? 57 PRO A C 1 33 . A ATOM 274 O O . PRO A 1 33 ? -16.322 -1.265 17.925 1.0 20.42082 ? 57 PRO A O 1 33 . A ATOM 275 C CB . PRO A 1 33 ? -14.139 -3.460 18.057 1.0 22.19795 ? 57 PRO A CB 1 33 . A ATOM 276 C CG . PRO A 1 33 ? -12.803 -3.646 17.434 1.0 22.88354 ? 57 PRO A CG 1 33 . A ATOM 277 C CD . PRO A 1 33 ? -12.991 -3.908 15.979 1.0 16.09297 ? 57 PRO A CD 1 33 . A ATOM 278 N N . PHE A 1 34 ? -14.869 -0.617 16.333 1.0 15.76427 ? 58 PHE A N 1 34 . A ATOM 279 C CA . PHE A 1 34 ? -15.220 0.791 16.461 1.0 16.9516 ? 58 PHE A CA 1 34 . A ATOM 280 C C . PHE A 1 34 ? -16.267 1.225 15.444 1.0 18.74967 ? 58 PHE A C 1 34 . A ATOM 281 O O . PHE A 1 34 ? -16.616 2.408 15.391 1.0 18.83715 ? 58 PHE A O 1 34 . A ATOM 282 C CB . PHE A 1 34 ? -13.968 1.664 16.347 1.0 14.79226 ? 58 PHE A CB 1 34 . A ATOM 283 C CG . PHE A 1 34 ? -12.991 1.453 17.466 1.0 18.49505 ? 58 PHE A CG 1 34 . A ATOM 284 C CD1 . PHE A 1 34 ? -13.273 1.927 18.738 1.0 23.73786 ? 58 PHE A CD1 1 34 . A ATOM 285 C CD2 . PHE A 1 34 ? -11.801 0.765 17.255 1.0 20.59923 ? 58 PHE A CD2 1 34 . A ATOM 286 C CE1 . PHE A 1 34 ? -12.385 1.727 19.784 1.0 30.85717 ? 58 PHE A CE1 1 34 . A ATOM 287 C CE2 . PHE A 1 34 ? -10.906 0.559 18.296 1.0 22.49326 ? 58 PHE A CE2 1 34 . A ATOM 288 C CZ . PHE A 1 34 ? -11.199 1.046 19.563 1.0 23.85621 ? 58 PHE A CZ 1 34 . A ATOM 289 N N . ILE A 1 35 ? -16.796 0.289 14.664 1.0 17.91319 ? 59 ILE A N 1 35 . A ATOM 290 C CA A ILE A 1 35 ? -17.768 0.551 13.607 0.061 16.24021 ? 59 ILE A CA 1 35 . A ATOM 291 C CA B ILE A 1 35 ? -17.774 0.593 13.634 0.939 16.09586 ? 59 ILE A CA 1 35 . A ATOM 292 C C . ILE A 1 35 ? -19.123 0.041 14.073 1.0 18.09017 ? 59 ILE A C 1 35 . A ATOM 293 O O . ILE A 1 35 ? -19.225 -1.101 14.530 1.0 19.58025 ? 59 ILE A O 1 35 . A ATOM 294 C CB A ILE A 1 35 ? -17.367 -0.146 12.295 0.061 16.15409 ? 59 ILE A CB 1 35 . A ATOM 295 C CB B ILE A 1 35 ? -17.337 0.031 12.268 0.939 15.94013 ? 59 ILE A CB 1 35 . A ATOM 296 C CG1 A ILE A 1 35 ? -15.931 0.204 11.907 0.061 17.66128 ? 59 ILE A CG1 1 35 . A ATOM 297 C CG1 B ILE A 1 35 ? -16.119 0.817 11.763 0.939 18.68731 ? 59 ILE A CG1 1 35 . A ATOM 298 C CG2 A ILE A 1 35 ? -18.342 0.205 11.181 0.061 15.89532 ? 59 ILE A CG2 1 35 . A ATOM 299 C CG2 B ILE A 1 35 ? -18.465 0.138 11.276 0.939 15.55704 ? 59 ILE A CG2 1 35 . A ATOM 300 C CD1 A ILE A 1 35 ? -15.780 1.580 11.355 0.061 17.34304 ? 59 ILE A CD1 1 35 . A ATOM 301 C CD1 B ILE A 1 35 ? -15.474 0.227 10.518 0.939 16.57261 ? 59 ILE A CD1 1 35 . A ATOM 302 N N . SER A 1 36 ? -20.155 0.875 13.954 1.0 19.03399 ? 60 SER A N 1 36 . A ATOM 303 C CA . SER A 1 36 ? -21.518 0.519 14.331 1.0 19.5297 ? 60 SER A CA 1 36 . A ATOM 304 C C . SER A 1 36 ? -22.351 0.014 13.158 1.0 20.65542 ? 60 SER A C 1 36 . A ATOM 305 O O . SER A 1 36 ? -22.952 -1.064 13.238 1.0 19.04258 ? 60 SER A O 1 36 . A ATOM 306 C CB . SER A 1 36 ? -22.205 1.737 14.960 1.0 20.48564 ? 60 SER A CB 1 36 . A ATOM 307 O OG . SER A 1 36 ? -23.599 1.513 15.095 1.0 34.43234 ? 60 SER A OG 1 36 . A ATOM 308 N N . ARG A 1 37 ? -22.429 0.795 12.081 1.0 20.83103 ? 61 ARG A N 1 37 . A ATOM 309 C CA . ARG A 1 37 ? -23.291 0.490 10.944 1.0 26.25617 ? 61 ARG A CA 1 37 . A ATOM 310 C C . ARG A 1 37 ? -22.593 0.884 9.653 1.0 21.27395 ? 61 ARG A C 1 37 . A ATOM 311 O O . ARG A 1 37 ? -21.588 1.603 9.654 1.0 19.19469 ? 61 ARG A O 1 37 . A ATOM 312 C CB . ARG A 1 37 ? -24.631 1.235 11.020 1.0 22.19982 ? 61 ARG A CB 1 37 . A ATOM 313 C CG . ARG A 1 37 ? -25.464 0.950 12.254 1.0 30.63717 ? 61 ARG A CG 1 37 . A ATOM 314 C CD . ARG A 1 37 ? -26.668 1.884 12.308 1.0 26.7846 ? 61 ARG A CD 1 37 . A ATOM 315 N NE . ARG A 1 37 ? -27.149 2.052 13.674 1.0 43.9427 ? 61 ARG A NE 1 37 . A ATOM 316 C CZ . ARG A 1 37 ? -26.629 2.911 14.548 1.0 40.85929 ? 61 ARG A CZ 1 37 . A ATOM 317 N NH1 . ARG A 1 37 ? -25.607 3.691 14.198 1.0 39.33303 ? 61 ARG A NH1 1 37 . A ATOM 318 N NH2 . ARG A 1 37 ? -27.136 2.995 15.771 1.0 51.59962 ? 61 ARG A NH2 1 37 . A ATOM 319 N N . CYS A 1 38 ? -23.169 0.444 8.537 1.0 17.55911 ? 62 CYS A N 1 38 . A ATOM 320 C CA . CYS A 1 38 ? -22.595 0.732 7.233 1.0 16.45878 ? 62 CYS A CA 1 38 . A ATOM 321 C C . CYS A 1 38 ? -23.673 0.559 6.167 1.0 19.81007 ? 62 CYS A C 1 38 . A ATOM 322 O O . CYS A 1 38 ? -24.432 -0.413 6.210 1.0 22.04519 ? 62 CYS A O 1 38 . A ATOM 323 C CB . CYS A 1 38 ? -21.405 -0.199 6.976 1.0 17.92917 ? 62 CYS A CB 1 38 . A ATOM 324 S SG . CYS A 1 38 ? -20.592 0.021 5.396 1.0 20.04535 ? 62 CYS A SG 1 38 . A ATOM 325 N N . VAL A 1 39 ? -23.756 1.505 5.228 1.0 17.83076 ? 63 VAL A N 1 39 . A ATOM 326 C CA A VAL A 1 39 ? -24.721 1.437 4.136 0.3 20.15017 ? 63 VAL A CA 1 39 . A ATOM 327 C CA B VAL A 1 39 ? -24.726 1.451 4.135 0.7 20.09924 ? 63 VAL A CA 1 39 . A ATOM 328 C C . VAL A 1 39 ? -24.003 1.692 2.816 1.0 22.6662 ? 63 VAL A C 1 39 . A ATOM 329 O O . VAL A 1 39 ? -23.241 2.658 2.690 1.0 19.40174 ? 63 VAL A O 1 39 . A ATOM 330 C CB A VAL A 1 39 ? -25.887 2.430 4.327 0.3 22.3654 ? 63 VAL A CB 1 39 . A ATOM 331 C CB B VAL A 1 39 ? -25.858 2.482 4.312 0.7 22.33442 ? 63 VAL A CB 1 39 . A ATOM 332 C CG1 A VAL A 1 39 ? -25.376 3.840 4.582 0.3 21.50157 ? 63 VAL A CG1 1 39 . A ATOM 333 C CG1 B VAL A 1 39 ? -26.787 2.452 3.109 0.7 23.759 ? 63 VAL A CG1 1 39 . A ATOM 334 C CG2 A VAL A 1 39 ? -26.819 2.398 3.122 0.3 23.76577 ? 63 VAL A CG2 1 39 . A ATOM 335 C CG2 B VAL A 1 39 ? -26.635 2.208 5.592 0.7 19.58086 ? 63 VAL A CG2 1 39 . A ATOM 336 N N . VAL A 1 40 ? -24.247 0.818 1.837 1.0 21.0973 ? 64 VAL A N 1 40 . A ATOM 337 C CA . VAL A 1 40 ? -23.726 0.931 0.479 1.0 21.16249 ? 64 VAL A CA 1 40 . A ATOM 338 C C . VAL A 1 40 ? -24.919 0.986 -0.469 1.0 27.04325 ? 64 VAL A C 1 40 . A ATOM 339 O O . VAL A 1 40 ? -25.806 0.129 -0.395 1.0 24.41142 ? 64 VAL A O 1 40 . A ATOM 340 C CB . VAL A 1 40 ? -22.820 -0.262 0.114 1.0 23.83696 ? 64 VAL A CB 1 40 . A ATOM 341 C CG1 . VAL A 1 40 ? -22.253 -0.096 -1.304 1.0 20.35384 ? 64 VAL A CG1 1 40 . A ATOM 342 C CG2 . VAL A 1 40 ? -21.709 -0.444 1.150 1.0 20.52852 ? 64 VAL A CG2 1 40 . A ATOM 343 N N . GLN A 1 41 ? -24.940 1.974 -1.359 1.0 30.03422 ? 65 GLN A N 1 41 . A ATOM 344 C CA . GLN A 1 41 ? -25.973 2.030 -2.391 1.0 39.26359 ? 65 GLN A CA 1 41 . A ATOM 345 C C . GLN A 1 41 ? -25.550 1.197 -3.595 1.0 42.69403 ? 65 GLN A C 1 41 . A ATOM 346 O O . GLN A 1 41 ? -24.365 1.137 -3.939 1.0 37.41283 ? 65 GLN A O 1 41 . A ATOM 347 C CB . GLN A 1 41 ? -26.241 3.471 -2.834 1.0 40.7673 ? 65 GLN A CB 1 41 . A ATOM 348 C CG . GLN A 1 41 ? -26.759 4.383 -1.742 1.0 38.82469 ? 65 GLN A CG 1 41 . A ATOM 349 C CD . GLN A 1 41 ? -28.063 3.895 -1.137 1.0 39.31019 ? 65 GLN A CD 1 41 . A ATOM 350 O OE1 . GLN A 1 41 ? -28.998 3.519 -1.851 1.0 34.34843 ? 65 GLN A OE1 1 41 . A ATOM 351 N NE2 . GLN A 1 41 ? -28.133 3.904 0.190 1.0 36.71615 ? 65 GLN A NE2 1 41 . A ATOM 352 N N . GLY A 1 42 ? -26.528 0.561 -4.235 1.0 35.33786 ? 66 GLY A N 1 42 . A ATOM 353 C CA . GLY A 1 42 ? -26.284 -0.213 -5.439 1.0 37.76573 ? 66 GLY A CA 1 42 . A ATOM 354 C C . GLY A 1 42 ? -25.870 -1.651 -5.182 1.0 44.77497 ? 66 GLY A C 1 42 . A ATOM 355 O O . GLY A 1 42 ? -26.707 -2.518 -4.925 1.0 40.3115 ? 66 GLY A O 1 42 . A ATOM 356 N N . LEU A 1 45 ? -21.270 -4.676 -4.681 1.0 42.28524 ? 69 LEU A N 1 45 . A ATOM 357 C CA . LEU A 1 45 ? -19.867 -4.582 -4.292 1.0 35.93224 ? 69 LEU A CA 1 45 . A ATOM 358 C C . LEU A 1 45 ? -18.951 -4.525 -5.509 1.0 33.02329 ? 69 LEU A C 1 45 . A ATOM 359 O O . LEU A 1 45 ? -18.162 -5.438 -5.746 1.0 39.52172 ? 69 LEU A O 1 45 . A ATOM 360 C CB . LEU A 1 45 ? -19.468 -5.761 -3.402 1.0 32.12148 ? 69 LEU A CB 1 45 . A ATOM 361 C CG . LEU A 1 45 ? -19.947 -5.729 -1.943 1.0 40.10555 ? 69 LEU A CG 1 45 . A ATOM 362 C CD1 . LEU A 1 45 ? -21.423 -6.102 -1.821 1.0 52.12732 ? 69 LEU A CD1 1 45 . A ATOM 363 C CD2 . LEU A 1 45 ? -19.098 -6.621 -1.053 1.0 28.26307 ? 69 LEU A CD2 1 45 . A ATOM 364 N N . GLU A 1 46 ? -19.042 -3.450 -6.278 1.0 31.44789 ? 70 GLU A N 1 46 . A ATOM 365 C CA . GLU A 1 46 ? -18.156 -3.255 -7.413 1.0 29.623 ? 70 GLU A CA 1 46 . A ATOM 366 C C . GLU A 1 46 ? -17.209 -2.095 -7.139 1.0 26.63314 ? 70 GLU A C 1 46 . A ATOM 367 O O . GLU A 1 46 ? -17.486 -1.231 -6.306 1.0 26.43673 ? 70 GLU A O 1 46 . A ATOM 368 C CB . GLU A 1 46 ? -18.955 -3.003 -8.696 1.0 37.00336 ? 70 GLU A CB 1 46 . A ATOM 369 C CG . GLU A 1 46 ? -19.583 -1.630 -8.787 1.0 37.61213 ? 70 GLU A CG 1 46 . A ATOM 370 C CD . GLU A 1 46 ? -20.530 -1.507 -9.966 1.0 42.76471 ? 70 GLU A CD 1 46 . A ATOM 371 O OE1 . GLU A 1 46 ? -21.492 -2.300 -10.033 1.0 45.14516 ? 70 GLU A OE1 1 46 . A ATOM 372 O OE2 . GLU A 1 46 ? -20.306 -0.630 -10.830 1.0 42.42344 ? 70 GLU A OE2 1 46 . A ATOM 373 N N . VAL A 1 47 ? -16.075 -2.095 -7.850 1.0 26.49973 ? 71 VAL A N 1 47 . A ATOM 374 C CA . VAL A 1 47 ? -15.093 -1.027 -7.702 1.0 22.61943 ? 71 VAL A CA 1 47 . A ATOM 375 C C . VAL A 1 47 ? -15.761 0.313 -7.966 1.0 31.0888 ? 71 VAL A C 1 47 . A ATOM 376 O O . VAL A 1 47 ? -16.512 0.473 -8.938 1.0 24.88937 ? 71 VAL A O 1 47 . A ATOM 377 C CB . VAL A 1 47 ? -13.903 -1.262 -8.642 1.0 22.51733 ? 71 VAL A CB 1 47 . A ATOM 378 C CG1 . VAL A 1 47 ? -13.015 -0.026 -8.709 1.0 24.98908 ? 71 VAL A CG1 1 47 . A ATOM 379 C CG2 . VAL A 1 47 ? -13.104 -2.465 -8.168 1.0 25.75123 ? 71 VAL A CG2 1 47 . A ATOM 380 N N . GLY A 1 48 ? -15.494 1.283 -7.090 1.0 21.07948 ? 72 GLY A N 1 48 . A ATOM 381 C CA . GLY A 1 48 ? -16.181 2.556 -7.105 1.0 21.49932 ? 72 GLY A CA 1 48 . A ATOM 382 C C . GLY A 1 48 ? -17.363 2.639 -6.159 1.0 20.56787 ? 72 GLY A C 1 48 . A ATOM 383 O O . GLY A 1 48 ? -17.895 3.739 -5.951 1.0 19.0055 ? 72 GLY A O 1 48 . A ATOM 384 N N . SER A 1 49 ? -17.794 1.515 -5.589 1.0 17.73339 ? 73 SER A N 1 49 . A ATOM 385 C CA . SER A 1 49 ? -18.851 1.549 -4.588 1.0 20.12942 ? 73 SER A CA 1 49 . A ATOM 386 C C . SER A 1 49 ? -18.434 2.427 -3.413 1.0 18.21623 ? 73 SER A C 1 49 . A ATOM 387 O O . SER A 1 49 ? -17.268 2.448 -3.013 1.0 17.43322 ? 73 SER A O 1 49 . A ATOM 388 C CB . SER A 1 49 ? -19.174 0.138 -4.099 1.0 25.11971 ? 73 SER A CB 1 49 . A ATOM 389 O OG . SER A 1 49 ? -19.699 -0.650 -5.150 1.0 37.11077 ? 73 SER A OG 1 49 . A ATOM 390 N N . VAL A 1 50 ? -19.392 3.168 -2.871 1.0 15.50321 ? 74 VAL A N 1 50 . A ATOM 391 C CA . VAL A 1 50 ? -19.156 4.084 -1.758 1.0 14.47796 ? 74 VAL A CA 1 50 . A ATOM 392 C C . VAL A 1 50 ? -19.896 3.542 -0.542 1.0 17.73 ? 74 VAL A C 1 50 . A ATOM 393 O O . VAL A 1 50 ? -21.095 3.246 -0.624 1.0 19.30142 ? 74 VAL A O 1 50 . A ATOM 394 C CB . VAL A 1 50 ? -19.625 5.510 -2.100 1.0 14.26418 ? 74 VAL A CB 1 50 . A ATOM 395 C CG1 . VAL A 1 50 ? -19.449 6.436 -0.912 1.0 16.19902 ? 74 VAL A CG1 1 50 . A ATOM 396 C CG2 . VAL A 1 50 ? -18.889 6.044 -3.323 1.0 16.5075 ? 74 VAL A CG2 1 50 . A ATOM 397 N N . ARG A 1 51 ? -19.190 3.393 0.580 1.0 16.66649 ? 75 ARG A N 1 51 . A ATOM 398 C CA . ARG A 1 51 ? -19.836 3.042 1.836 1.0 13.59337 ? 75 ARG A CA 1 51 . A ATOM 399 C C . ARG A 1 51 ? -19.833 4.239 2.772 1.0 17.88595 ? 75 ARG A C 1 51 . A ATOM 400 O O . ARG A 1 51 ? -18.841 4.971 2.873 1.0 19.47379 ? 75 ARG A O 1 51 . A ATOM 401 C CB . ARG A 1 51 ? -19.182 1.833 2.518 1.0 13.30669 ? 75 ARG A CB 1 51 . A ATOM 402 C CG . ARG A 1 51 ? -17.763 2.008 3.059 1.0 16.01688 ? 75 ARG A CG 1 51 . A ATOM 403 C CD . ARG A 1 51 ? -17.270 0.631 3.525 1.0 15.19726 ? 75 ARG A CD 1 51 . A ATOM 404 N NE . ARG A 1 51 ? -15.907 0.651 4.035 1.0 16.1404 ? 75 ARG A NE 1 51 . A ATOM 405 C CZ . ARG A 1 51 ? -15.236 -0.445 4.395 1.0 16.31757 ? 75 ARG A CZ 1 51 . A ATOM 406 N NH1 . ARG A 1 51 ? -14.004 -0.353 4.856 1.0 21.66606 ? 75 ARG A NH1 1 51 . A ATOM 407 N NH2 . ARG A 1 51 ? -15.803 -1.635 4.277 1.0 16.08279 ? 75 ARG A NH2 1 51 . A ATOM 408 N N . GLU A 1 52 ? -20.978 4.453 3.409 1.0 17.05745 ? 76 GLU A N 1 52 . A ATOM 409 C CA . GLU A 1 52 ? -21.141 5.441 4.465 1.0 19.9179 ? 76 GLU A CA 1 52 . A ATOM 410 C C . GLU A 1 52 ? -21.115 4.709 5.800 1.0 19.65327 ? 76 GLU A C 1 52 . A ATOM 411 O O . GLU A 1 52 ? -21.992 3.886 6.076 1.0 18.63791 ? 76 GLU A O 1 52 . A ATOM 412 C CB . GLU A 1 52 ? -22.452 6.206 4.280 1.0 22.74687 ? 76 GLU A CB 1 52 . A ATOM 413 C CG . GLU A 1 52 ? -22.617 6.824 2.902 1.0 26.30726 ? 76 GLU A CG 1 52 . A ATOM 414 C CD . GLU A 1 52 ? -21.601 7.936 2.628 1.0 25.52745 ? 76 GLU A CD 1 52 . A ATOM 415 O OE1 . GLU A 1 52 ? -20.906 8.361 3.577 1.0 21.25248 ? 76 GLU A OE1 1 52 . A ATOM 416 O OE2 . GLU A 1 52 ? -21.503 8.392 1.466 1.0 25.15812 ? 76 GLU A OE2 1 52 . A ATOM 417 N N . VAL A 1 53 ? -20.103 4.994 6.613 1.0 17.12487 ? 77 VAL A N 1 53 . A ATOM 418 C CA . VAL A 1 53 ? -19.798 4.220 7.809 1.0 16.28648 ? 77 VAL A CA 1 53 . A ATOM 419 C C . VAL A 1 53 ? -20.172 5.043 9.033 1.0 21.36203 ? 77 VAL A C 1 53 . A ATOM 420 O O . VAL A 1 53 ? -19.765 6.203 9.144 1.0 19.93101 ? 77 VAL A O 1 53 . A ATOM 421 C CB . VAL A 1 53 ? -18.311 3.827 7.847 1.0 20.68778 ? 77 VAL A CB 1 53 . A ATOM 422 C CG1 . VAL A 1 53 ? -17.975 3.157 9.161 1.0 20.93918 ? 77 VAL A CG1 1 53 . A ATOM 423 C CG2 . VAL A 1 53 ? -17.978 2.916 6.678 1.0 18.87027 ? 77 VAL A CG2 1 53 . A ATOM 424 N N . ASP A 1 54 ? -20.964 4.453 9.931 1.0 19.46586 ? 78 ASP A N 1 54 . A ATOM 425 C CA . ASP A 1 54 ? -21.258 5.032 11.243 1.0 21.09429 ? 78 ASP A CA 1 54 . A ATOM 426 C C . ASP A 1 54 ? -20.288 4.458 12.271 1.0 18.0582 ? 78 ASP A C 1 54 . A ATOM 427 O O . ASP A 1 54 ? -20.253 3.238 12.475 1.0 18.39181 ? 78 ASP A O 1 54 . A ATOM 428 C CB . ASP A 1 54 ? -22.681 4.707 11.706 1.0 21.40744 ? 78 ASP A CB 1 54 . A ATOM 429 C CG . ASP A 1 54 ? -23.764 5.466 10.952 1.0 30.75304 ? 78 ASP A CG 1 54 . A ATOM 430 O OD1 . ASP A 1 54 ? -23.459 6.351 10.138 1.0 25.00229 ? 78 ASP A OD1 1 54 . A ATOM 431 O OD2 . ASP A 1 54 ? -24.951 5.170 11.209 1.0 36.27428 ? 78 ASP A OD2 1 54 . A ATOM 432 N N . LEU A 1 55 ? -19.553 5.327 12.958 1.0 17.79869 ? 79 LEU A N 1 55 . A ATOM 433 C CA . LEU A 1 55 ? -18.726 4.864 14.066 1.0 17.88203 ? 79 LEU A CA 1 55 . A ATOM 434 C C . LEU A 1 55 ? -19.586 4.651 15.312 1.0 20.7978 ? 79 LEU A C 1 55 . A ATOM 435 O O . LEU A 1 55 ? -20.701 5.165 15.418 1.0 17.3443 ? 79 LEU A O 1 55 . A ATOM 436 C CB . LEU A 1 55 ? -17.618 5.867 14.369 1.0 17.64556 ? 79 LEU A CB 1 55 . A ATOM 437 C CG . LEU A 1 55 ? -16.664 6.148 13.201 1.0 19.43399 ? 79 LEU A CG 1 55 . A ATOM 438 C CD1 . LEU A 1 55 ? -15.610 7.154 13.601 1.0 23.86622 ? 79 LEU A CD1 1 55 . A ATOM 439 C CD2 . LEU A 1 55 ? -16.005 4.858 12.721 1.0 15.40673 ? 79 LEU A CD2 1 55 . A ATOM 440 N N . LYS A 1 56 ? -19.055 3.867 16.250 1.0 16.39143 ? 80 LYS A N 1 56 . A ATOM 441 C CA . LYS A 1 56 ? -19.687 3.712 17.556 1.0 23.09863 ? 80 LYS A CA 1 56 . A ATOM 442 C C . LYS A 1 56 ? -19.832 5.061 18.252 1.0 19.73292 ? 80 LYS A C 1 56 . A ATOM 443 O O . LYS A 1 56 ? -18.981 5.942 18.120 1.0 19.84136 ? 80 LYS A O 1 56 . A ATOM 444 C CB . LYS A 1 56 ? -18.857 2.779 18.436 1.0 22.64311 ? 80 LYS A CB 1 56 . A ATOM 445 C CG . LYS A 1 56 ? -18.838 1.346 17.968 1.0 25.64368 ? 80 LYS A CG 1 56 . A ATOM 446 C CD . LYS A 1 56 ? -20.027 0.611 18.489 1.0 28.63143 ? 80 LYS A CD 1 56 . A ATOM 447 C CE . LYS A 1 56 ? -19.601 -0.601 19.276 1.0 33.90302 ? 80 LYS A CE 1 56 . A ATOM 448 N NZ . LYS A 1 56 ? -19.070 -1.668 18.393 1.0 35.81963 ? 80 LYS A NZ 1 56 . A ATOM 449 N N . SER A 1 57 ? -20.918 5.208 19.016 1.0 18.53163 ? 81 SER A N 1 57 . A ATOM 450 C CA . SER A 1 57 ? -21.140 6.423 19.796 1.0 20.03711 ? 81 SER A CA 1 57 . A ATOM 451 C C . SER A 1 57 ? -20.052 6.589 20.848 1.0 16.16239 ? 81 SER A C 1 57 . A ATOM 452 O O . SER A 1 57 ? -19.550 5.615 21.418 1.0 22.56142 ? 81 SER A O 1 57 . A ATOM 453 C CB . SER A 1 57 ? -22.504 6.386 20.500 1.0 26.42214 ? 81 SER A CB 1 57 . A ATOM 454 O OG . SER A 1 57 ? -23.553 6.080 19.602 1.0 35.05906 ? 81 SER A OG 1 57 . A ATOM 455 N N . GLY A 1 58 ? -19.698 7.838 21.114 1.0 22.31975 ? 82 GLY A N 1 58 . A ATOM 456 C CA . GLY A 1 58 ? -18.714 8.137 22.131 1.0 25.6302 ? 82 GLY A CA 1 58 . A ATOM 457 C C . GLY A 1 58 ? -17.290 8.262 21.641 1.0 25.06489 ? 82 GLY A C 1 58 . A ATOM 458 O O . GLY A 1 58 ? -16.371 8.239 22.468 1.0 21.62469 ? 82 GLY A O 1 58 . A ATOM 459 N N . LEU A 1 59 ? -17.079 8.394 20.330 1.0 20.14964 ? 83 LEU A N 1 59 . A ATOM 460 C CA . LEU A 1 59 ? -15.779 8.631 19.717 1.0 18.13638 ? 83 LEU A CA 1 59 . A ATOM 461 C C . LEU A 1 59 ? -15.680 10.074 19.240 1.0 24.84878 ? 83 LEU A C 1 59 . A ATOM 462 O O . LEU A 1 59 ? -16.698 10.765 19.138 1.0 19.64813 ? 83 LEU A O 1 59 . A ATOM 463 C CB . LEU A 1 59 ? -15.576 7.671 18.538 1.0 19.91119 ? 83 LEU A CB 1 59 . A ATOM 464 C CG . LEU A 1 59 ? -15.267 6.223 18.937 1.0 20.75365 ? 83 LEU A CG 1 59 . A ATOM 465 C CD1 . LEU A 1 59 ? -15.443 5.267 17.759 1.0 19.05755 ? 83 LEU A CD1 1 59 . A ATOM 466 C CD2 . LEU A 1 59 ? -13.847 6.133 19.505 1.0 20.55156 ? 83 LEU A CD2 1 59 . A ATOM 467 N N . PRO A 1 60 ? -14.471 10.579 18.945 1.0 22.54515 ? 84 PRO A N 1 60 . A ATOM 468 C CA . PRO A 1 60 ? -14.388 11.979 18.475 1.0 24.93202 ? 84 PRO A CA 1 60 . A ATOM 469 C C . PRO A 1 60 ? -15.064 12.208 17.129 1.0 24.38263 ? 84 PRO A C 1 60 . A ATOM 470 O O . PRO A 1 60 ? -15.671 13.266 16.924 1.0 28.7104 ? 84 PRO A O 1 60 . A ATOM 471 C CB . PRO A 1 60 ? -12.874 12.266 18.435 1.0 25.25573 ? 84 PRO A CB 1 60 . A ATOM 472 C CG . PRO A 1 60 ? -12.193 10.976 18.632 1.0 31.55501 ? 84 PRO A CG 1 60 . A ATOM 473 C CD . PRO A 1 60 ? -13.144 10.002 19.239 1.0 22.70126 ? 84 PRO A CD 1 60 . A ATOM 474 N N . ALA A 1 61 ? -15.007 11.247 16.214 1.0 24.14545 ? 85 ALA A N 1 61 . A ATOM 475 C CA . ALA A 1 61 ? -15.738 11.340 14.957 1.0 19.2977 ? 85 ALA A CA 1 61 . A ATOM 476 C C . ALA A 1 61 ? -16.990 10.473 15.015 1.0 19.6489 ? 85 ALA A C 1 61 . A ATOM 477 O O . ALA A 1 61 ? -17.168 9.650 15.919 1.0 21.84958 ? 85 ALA A O 1 61 . A ATOM 478 C CB . ALA A 1 61 ? -14.853 10.921 13.780 1.0 17.92091 ? 85 ALA A CB 1 61 . A ATOM 479 N N . THR A 1 62 ? -17.871 10.665 14.029 1.0 17.77476 ? 86 THR A N 1 62 . A ATOM 480 C CA . THR A 1 62 ? -19.083 9.865 13.929 1.0 19.41274 ? 86 THR A CA 1 62 . A ATOM 481 C C . THR A 1 62 ? -19.247 9.116 12.616 1.0 17.72717 ? 86 THR A C 1 62 . A ATOM 482 O O . THR A 1 62 ? -20.004 8.142 12.584 1.0 17.36717 ? 86 THR A O 1 62 . A ATOM 483 C CB . THR A 1 62 ? -20.336 10.730 14.138 1.0 24.0916 ? 86 THR A CB 1 62 . A ATOM 484 O OG1 . THR A 1 62 ? -20.468 11.670 13.057 1.0 20.69628 ? 86 THR A OG1 1 62 . A ATOM 485 C CG2 . THR A 1 62 ? -20.249 11.464 15.469 1.0 20.50033 ? 86 THR A CG2 1 62 . A ATOM 486 N N . LYS A 1 63 ? -18.585 9.531 11.538 1.0 20.95456 ? 87 LYS A N 1 63 . A ATOM 487 C CA . LYS A 1 63 ? -18.800 8.831 10.281 1.0 17.81738 ? 87 LYS A CA 1 63 . A ATOM 488 C C . LYS A 1 63 ? -17.605 8.982 9.354 1.0 19.38478 ? 87 LYS A C 1 63 . A ATOM 489 O O . LYS A 1 63 ? -16.764 9.872 9.504 1.0 17.7121 ? 87 LYS A O 1 63 . A ATOM 490 C CB . LYS A 1 63 ? -20.078 9.294 9.564 1.0 25.55 ? 87 LYS A CB 1 63 . A ATOM 491 C CG . LYS A 1 63 ? -20.283 10.770 9.457 1.0 29.82544 ? 87 LYS A CG 1 63 . A ATOM 492 C CD . LYS A 1 63 ? -21.791 11.057 9.433 1.0 30.79249 ? 87 LYS A CD 1 63 . A ATOM 493 C CE . LYS A 1 63 ? -22.091 12.450 8.921 1.0 42.12354 ? 87 LYS A CE 1 63 . A ATOM 494 N NZ . LYS A 1 63 ? -21.454 13.533 9.734 1.0 41.89178 ? 87 LYS A NZ 1 63 . A ATOM 495 N N . SER A 1 64 ? -17.562 8.072 8.391 1.0 17.48837 ? 88 SER A N 1 64 . A ATOM 496 C CA . SER A 1 64 ? -16.530 8.000 7.379 1.0 16.52606 ? 88 SER A CA 1 64 . A ATOM 497 C C . SER A 1 64 ? -17.202 7.640 6.065 1.0 15.47892 ? 88 SER A C 1 64 . A ATOM 498 O O . SER A 1 64 ? -18.178 6.885 6.046 1.0 17.69028 ? 88 SER A O 1 64 . A ATOM 499 C CB . SER A 1 64 ? -15.467 6.943 7.753 1.0 18.1008 ? 88 SER A CB 1 64 . A ATOM 500 O OG . SER A 1 64 ? -14.380 6.986 6.861 1.0 20.62772 ? 88 SER A OG 1 64 . A ATOM 501 N N . THR A 1 65 ? -16.679 8.183 4.971 1.0 12.91346 ? 89 THR A N 1 65 . A ATOM 502 C CA . THR A 1 65 ? -17.095 7.838 3.616 1.0 15.25231 ? 89 THR A CA 1 65 . A ATOM 503 C C . THR A 1 65 ? -15.907 7.195 2.918 1.0 16.61343 ? 89 THR A C 1 65 . A ATOM 504 O O . THR A 1 65 ? -14.834 7.801 2.852 1.0 17.4015 ? 89 THR A O 1 65 . A ATOM 505 C CB . THR A 1 65 ? -17.540 9.077 2.838 1.0 17.727 ? 89 THR A CB 1 65 . A ATOM 506 O OG1 . THR A 1 65 ? -18.571 9.765 3.561 1.0 19.03397 ? 89 THR A OG1 1 65 . A ATOM 507 C CG2 . THR A 1 65 ? -18.048 8.676 1.457 1.0 18.69357 ? 89 THR A CG2 1 65 . A ATOM 508 N N . GLU A 1 66 ? -16.085 5.973 2.401 1.0 13.17303 ? 90 GLU A N 1 66 . A ATOM 509 C CA . GLU A 1 66 ? -14.960 5.212 1.871 1.0 15.54606 ? 90 GLU A CA 1 66 . A ATOM 510 C C . GLU A 1 66 ? -15.331 4.584 0.532 1.0 14.53932 ? 90 GLU A C 1 66 . A ATOM 511 O O . GLU A 1 66 ? -16.482 4.197 0.305 1.0 16.97156 ? 90 GLU A O 1 66 . A ATOM 512 C CB . GLU A 1 66 ? -14.505 4.146 2.901 1.0 17.0583 ? 90 GLU A CB 1 66 . A ATOM 513 C CG . GLU A 1 66 ? -14.571 4.705 4.328 1.0 16.69553 ? 90 GLU A CG 1 66 . A ATOM 514 C CD . GLU A 1 66 ? -14.069 3.772 5.404 1.0 20.66127 ? 90 GLU A CD 1 66 . A ATOM 515 O OE1 . GLU A 1 66 ? -14.030 2.548 5.172 1.0 18.08892 ? 90 GLU A OE1 1 66 . A ATOM 516 O OE2 . GLU A 1 66 ? -13.723 4.288 6.492 1.0 22.28324 ? 90 GLU A OE2 1 66 . A ATOM 517 N N . VAL A 1 67 ? -14.341 4.496 -0.362 1.0 14.55323 ? 91 VAL A N 1 67 . A ATOM 518 C CA . VAL A 1 67 ? -14.546 4.008 -1.723 1.0 14.54149 ? 91 VAL A CA 1 67 . A ATOM 519 C C . VAL A 1 67 ? -13.849 2.663 -1.892 1.0 14.46661 ? 91 VAL A C 1 67 . A ATOM 520 O O . VAL A 1 67 ? -12.730 2.467 -1.404 1.0 14.51514 ? 91 VAL A O 1 67 . A ATOM 521 C CB . VAL A 1 67 ? -14.040 5.032 -2.760 1.0 14.75937 ? 91 VAL A CB 1 67 . A ATOM 522 C CG1 . VAL A 1 67 ? -14.046 4.439 -4.144 1.0 20.48559 ? 91 VAL A CG1 1 67 . A ATOM 523 C CG2 . VAL A 1 67 ? -14.915 6.262 -2.731 1.0 18.32996 ? 91 VAL A CG2 1 67 . A ATOM 524 N N . LEU A 1 68 ? -14.522 1.736 -2.576 1.0 13.1893 ? 92 LEU A N 1 68 . A ATOM 525 C CA . LEU A 1 68 ? -13.952 0.431 -2.896 1.0 14.19547 ? 92 LEU A CA 1 68 . A ATOM 526 C C . LEU A 1 68 ? -13.014 0.579 -4.089 1.0 17.68811 ? 92 LEU A C 1 68 . A ATOM 527 O O . LEU A 1 68 ? -13.464 0.808 -5.220 1.0 20.52181 ? 92 LEU A O 1 68 . A ATOM 528 C CB . LEU A 1 68 ? -15.067 -0.568 -3.188 1.0 16.36319 ? 92 LEU A CB 1 68 . A ATOM 529 C CG . LEU A 1 68 ? -14.624 -2.010 -3.451 1.0 17.50724 ? 92 LEU A CG 1 68 . A ATOM 530 C CD1 . LEU A 1 68 ? -13.813 -2.500 -2.285 1.0 18.06548 ? 92 LEU A CD1 1 68 . A ATOM 531 C CD2 . LEU A 1 68 ? -15.827 -2.903 -3.696 1.0 19.29417 ? 92 LEU A CD2 1 68 . A ATOM 532 N N . GLU A 1 69 ? -11.707 0.464 -3.846 1.0 15.91971 ? 93 GLU A N 1 69 . A ATOM 533 C CA . GLU A 1 69 ? -10.733 0.557 -4.930 1.0 17.61224 ? 93 GLU A CA 1 69 . A ATOM 534 C C . GLU A 1 69 ? -10.416 -0.797 -5.555 1.0 19.63607 ? 93 GLU A C 1 69 . A ATOM 535 O O . GLU A 1 69 ? -10.191 -0.882 -6.768 1.0 18.3684 ? 93 GLU A O 1 69 . A ATOM 536 C CB . GLU A 1 69 ? -9.438 1.211 -4.431 1.0 16.31789 ? 93 GLU A CB 1 69 . A ATOM 537 C CG . GLU A 1 69 ? -9.609 2.695 -4.045 1.0 20.68198 ? 93 GLU A CG 1 69 . A ATOM 538 C CD . GLU A 1 69 ? -8.286 3.446 -3.885 1.0 20.0815 ? 93 GLU A CD 1 69 . A ATOM 539 O OE1 . GLU A 1 69 ? -7.280 2.831 -3.463 1.0 19.71271 ? 93 GLU A OE1 1 69 . A ATOM 540 O OE2 . GLU A 1 69 ? -8.249 4.663 -4.182 1.0 17.46557 ? 93 GLU A OE2 1 69 . A ATOM 541 N N . ILE A 1 70 ? -10.379 -1.859 -4.759 1.0 14.61904 ? 94 ILE A N 1 70 . A ATOM 542 C CA . ILE A 1 70 ? -10.035 -3.191 -5.256 1.0 15.24974 ? 94 ILE A CA 1 70 . A ATOM 543 C C . ILE A 1 70 ? -10.882 -4.218 -4.528 1.0 18.25373 ? 94 ILE A C 1 70 . A ATOM 544 O O . ILE A 1 70 ? -10.983 -4.189 -3.299 1.0 14.84246 ? 94 ILE A O 1 70 . A ATOM 545 C CB . ILE A 1 70 ? -8.545 -3.526 -5.059 1.0 16.19675 ? 94 ILE A CB 1 70 . A ATOM 546 C CG1 . ILE A 1 70 ? -7.660 -2.540 -5.816 1.0 17.59646 ? 94 ILE A CG1 1 70 . A ATOM 547 C CG2 . ILE A 1 70 ? -8.253 -4.963 -5.514 1.0 16.36133 ? 94 ILE A CG2 1 70 . A ATOM 548 C CD1 . ILE A 1 70 ? -6.260 -2.508 -5.311 1.0 21.9053 ? 94 ILE A CD1 1 70 . A ATOM 549 N N . LEU A 1 71 ? -11.480 -5.135 -5.282 1.0 17.67741 ? 95 LEU A N 1 71 . A ATOM 550 C CA . LEU A 1 71 ? -12.088 -6.324 -4.702 1.0 16.58797 ? 95 LEU A CA 1 71 . A ATOM 551 C C . LEU A 1 71 ? -11.729 -7.472 -5.638 1.0 23.21112 ? 95 LEU A C 1 71 . A ATOM 552 O O . LEU A 1 71 ? -12.383 -7.664 -6.664 1.0 18.81145 ? 95 LEU A O 1 71 . A ATOM 553 C CB . LEU A 1 71 ? -13.596 -6.182 -4.533 1.0 19.26965 ? 95 LEU A CB 1 71 . A ATOM 554 C CG . LEU A 1 71 ? -14.271 -7.398 -3.891 1.0 22.17403 ? 95 LEU A CG 1 71 . A ATOM 555 C CD1 . LEU A 1 71 ? -13.853 -7.529 -2.437 1.0 23.35197 ? 95 LEU A CD1 1 71 . A ATOM 556 C CD2 . LEU A 1 71 ? -15.799 -7.317 -4.010 1.0 32.06128 ? 95 LEU A CD2 1 71 . A ATOM 557 N N . ASP A 1 72 ? -10.680 -8.217 -5.282 1.0 19.62372 ? 96 ASP A N 1 72 . A ATOM 558 C CA . ASP A 1 72 ? -10.176 -9.341 -6.068 1.0 15.93649 ? 96 ASP A CA 1 72 . A ATOM 559 C C . ASP A 1 72 ? -10.569 -10.607 -5.310 1.0 17.12851 ? 96 ASP A C 1 72 . A ATOM 560 O O . ASP A 1 72 ? -9.948 -10.959 -4.301 1.0 16.45102 ? 96 ASP A O 1 72 . A ATOM 561 C CB . ASP A 1 72 ? -8.665 -9.221 -6.269 1.0 16.36021 ? 96 ASP A CB 1 72 . A ATOM 562 C CG . ASP A 1 72 ? -8.083 -10.340 -7.143 1.0 20.57636 ? 96 ASP A CG 1 72 . A ATOM 563 O OD1 . ASP A 1 72 ? -8.682 -11.426 -7.220 1.0 18.70037 ? 96 ASP A OD1 1 72 . A ATOM 564 O OD2 . ASP A 1 72 ? -7.003 -10.135 -7.725 1.0 17.21545 ? 96 ASP A OD2 1 72 . A ATOM 565 N N . ASP A 1 73 ? -11.623 -11.269 -5.781 1.0 15.53813 ? 97 ASP A N 1 73 . A ATOM 566 C CA . ASP A 1 73 ? -12.140 -12.453 -5.106 1.0 19.06083 ? 97 ASP A CA 1 73 . A ATOM 567 C C . ASP A 1 73 ? -11.313 -13.695 -5.383 1.0 19.65111 ? 97 ASP A C 1 73 . A ATOM 568 O O . ASP A 1 73 ? -11.512 -14.713 -4.707 1.0 20.70751 ? 97 ASP A O 1 73 . A ATOM 569 C CB . ASP A 1 73 ? -13.593 -12.708 -5.517 1.0 19.3521 ? 97 ASP A CB 1 73 . A ATOM 570 C CG . ASP A 1 73 ? -14.572 -12.011 -4.616 1.0 27.91043 ? 97 ASP A CG 1 73 . A ATOM 571 O OD1 . ASP A 1 73 ? -14.299 -11.916 -3.403 1.0 28.52005 ? 97 ASP A OD1 1 73 . A ATOM 572 O OD2 . ASP A 1 73 ? -15.614 -11.543 -5.118 1.0 36.25932 ? 97 ASP A OD2 1 73 . A ATOM 573 N N . ASN A 1 74 ? -10.402 -13.638 -6.354 1.0 18.88864 ? 98 ASN A N 1 74 . A ATOM 574 C CA . ASN A 1 74 ? -9.540 -14.770 -6.668 1.0 16.9505 ? 98 ASN A CA 1 74 . A ATOM 575 C C . ASN A 1 74 ? -8.238 -14.740 -5.878 1.0 19.64327 ? 98 ASN A C 1 74 . A ATOM 576 O O . ASN A 1 74 ? -7.770 -15.785 -5.413 1.0 18.77405 ? 98 ASN A O 1 74 . A ATOM 577 C CB . ASN A 1 74 ? -9.238 -14.796 -8.167 1.0 23.17405 ? 98 ASN A CB 1 74 . A ATOM 578 C CG . ASN A 1 74 ? -10.487 -14.987 -9.001 1.0 25.39672 ? 98 ASN A CG 1 74 . A ATOM 579 O OD1 . ASN A 1 74 ? -11.342 -15.809 -8.667 1.0 28.8709 ? 98 ASN A OD1 1 74 . A ATOM 580 N ND2 . ASN A 1 74 ? -10.618 -14.204 -10.072 1.0 27.10173 ? 98 ASN A ND2 1 74 . A ATOM 581 N N . GLU A 1 75 ? -7.631 -13.566 -5.735 1.0 18.04576 ? 99 GLU A N 1 75 . A ATOM 582 C CA . GLU A 1 75 ? -6.417 -13.427 -4.948 1.0 15.37865 ? 99 GLU A CA 1 75 . A ATOM 583 C C . GLU A 1 75 ? -6.673 -12.850 -3.565 1.0 15.03409 ? 99 GLU A C 1 75 . A ATOM 584 O O . GLU A 1 75 ? -5.726 -12.690 -2.790 1.0 17.08002 ? 99 GLU A O 1 75 . A ATOM 585 C CB . GLU A 1 75 ? -5.399 -12.564 -5.695 1.0 16.63157 ? 99 GLU A CB 1 75 . A ATOM 586 C CG . GLU A 1 75 ? -4.957 -13.140 -7.049 1.0 17.61413 ? 99 GLU A CG 1 75 . A ATOM 587 C CD . GLU A 1 75 ? -4.474 -14.590 -6.998 1.0 24.66513 ? 99 GLU A CD 1 75 . A ATOM 588 O OE1 . GLU A 1 75 ? -4.094 -15.102 -5.915 1.0 22.4451 ? 99 GLU A OE1 1 75 . A ATOM 589 O OE2 . GLU A 1 75 ? -4.492 -15.233 -8.069 1.0 21.68773 ? 99 GLU A OE2 1 75 . A ATOM 590 N N . HIS A 1 76 ? -7.924 -12.526 -3.246 1.0 13.99823 ? 100 HIS A N 1 76 . A ATOM 591 C CA . HIS A 1 76 ? -8.321 -12.167 -1.888 1.0 15.94577 ? 100 HIS A CA 1 76 . A ATOM 592 C C . HIS A 1 76 ? -7.651 -10.871 -1.456 1.0 12.46105 ? 100 HIS A C 1 76 . A ATOM 593 O O . HIS A 1 76 ? -6.966 -10.815 -0.425 1.0 12.18267 ? 100 HIS A O 1 76 . A ATOM 594 C CB . HIS A 1 76 ? -8.021 -13.329 -0.940 1.0 14.47444 ? 100 HIS A CB 1 76 . A ATOM 595 C CG . HIS A 1 76 ? -8.539 -14.634 -1.455 1.0 17.77374 ? 100 HIS A CG 1 76 . A ATOM 596 N ND1 . HIS A 1 76 ? -7.710 -15.640 -1.905 1.0 17.82695 ? 100 HIS A ND1 1 76 . A ATOM 597 C CD2 . HIS A 1 76 ? -9.806 -15.070 -1.662 1.0 21.30296 ? 100 HIS A CD2 1 76 . A ATOM 598 C CE1 . HIS A 1 76 ? -8.444 -16.655 -2.334 1.0 19.49773 ? 100 HIS A CE1 1 76 . A ATOM 599 N NE2 . HIS A 1 76 ? -9.719 -16.332 -2.206 1.0 16.1294 ? 100 HIS A NE2 1 76 . A ATOM 600 N N . ILE A 1 77 ? -7.870 -9.830 -2.255 1.0 14.86376 ? 101 ILE A N 1 77 . A ATOM 601 C CA . ILE A 1 77 ? -7.352 -8.488 -2.018 1.0 13.29519 ? 101 ILE A CA 1 77 . A ATOM 602 C C . ILE A 1 77 ? -8.532 -7.530 -1.891 1.0 12.25855 ? 101 ILE A C 1 77 . A ATOM 603 O O . ILE A 1 77 ? -9.410 -7.507 -2.763 1.0 11.45612 ? 101 ILE A O 1 77 . A ATOM 604 C CB . ILE A 1 77 ? -6.434 -8.018 -3.159 1.0 11.73765 ? 101 ILE A CB 1 77 . A ATOM 605 C CG1 . ILE A 1 77 ? -5.305 -9.021 -3.422 1.0 12.8741 ? 101 ILE A CG1 1 77 . A ATOM 606 C CG2 . ILE A 1 77 ? -5.861 -6.651 -2.823 1.0 15.00488 ? 101 ILE A CG2 1 77 . A ATOM 607 C CD1 . ILE A 1 77 ? -4.535 -8.731 -4.704 1.0 14.56949 ? 101 ILE A CD1 1 77 . A ATOM 608 N N . LEU A 1 78 ? -8.532 -6.724 -0.826 1.0 12.6013 ? 102 LEU A N 1 78 . A ATOM 609 C CA . LEU A 1 78 ? -9.506 -5.648 -0.633 1.0 14.68919 ? 102 LEU A CA 1 78 . A ATOM 610 C C . LEU A 1 78 ? -8.761 -4.332 -0.457 1.0 11.85317 ? 102 LEU A C 1 78 . A ATOM 611 O O . LEU A 1 78 ? -7.934 -4.208 0.449 1.0 13.08234 ? 102 LEU A O 1 78 . A ATOM 612 C CB . LEU A 1 78 ? -10.387 -5.907 0.594 1.0 12.41429 ? 102 LEU A CB 1 78 . A ATOM 613 C CG . LEU A 1 78 ? -11.341 -4.768 1.000 1.0 15.47231 ? 102 LEU A CG 1 78 . A ATOM 614 C CD1 . LEU A 1 78 ? -12.461 -4.655 -0.009 1.0 15.98544 ? 102 LEU A CD1 1 78 . A ATOM 615 C CD2 . LEU A 1 78 ? -11.927 -4.955 2.410 1.0 12.78099 ? 102 LEU A CD2 1 78 . A ATOM 616 N N . GLY A 1 79 ? -9.064 -3.349 -1.303 1.0 13.05487 ? 103 GLY A N 1 79 . A ATOM 617 C CA . GLY A 1 79 ? -8.428 -2.050 -1.176 1.0 14.76698 ? 103 GLY A CA 1 79 . A ATOM 618 C C . GLY A 1 79 ? -9.469 -0.955 -1.074 1.0 13.79574 ? 103 GLY A C 1 79 . A ATOM 619 O O . GLY A 1 79 ? -10.441 -0.948 -1.841 1.0 13.87607 ? 103 GLY A O 1 79 . A ATOM 620 N N . ILE A 1 80 ? -9.308 -0.046 -0.115 1.0 12.30272 ? 104 ILE A N 1 80 . A ATOM 621 C CA . ILE A 1 80 ? -10.267 1.028 0.106 1.0 11.44186 ? 104 ILE A CA 1 80 . A ATOM 622 C C . ILE A 1 80 ? -9.510 2.346 0.229 1.0 12.00451 ? 104 ILE A C 1 80 . A ATOM 623 O O . ILE A 1 80 ? -8.300 2.379 0.474 1.0 13.79534 ? 104 ILE A O 1 80 . A ATOM 624 C CB . ILE A 1 80 ? -11.143 0.787 1.358 1.0 16.48764 ? 104 ILE A CB 1 80 . A ATOM 625 C CG1 . ILE A 1 80 ? -10.292 0.858 2.621 1.0 16.47956 ? 104 ILE A CG1 1 80 . A ATOM 626 C CG2 . ILE A 1 80 ? -11.825 -0.585 1.274 1.0 14.18073 ? 104 ILE A CG2 1 80 . A ATOM 627 C CD1 . ILE A 1 80 ? -10.300 2.225 3.335 1.0 23.95214 ? 104 ILE A CD1 1 80 . A ATOM 628 N N . ARG A 1 81 ? -10.251 3.444 0.075 1.0 12.59898 ? 105 ARG A N 1 81 . A ATOM 629 C CA . ARG A 1 81 ? -9.722 4.783 0.313 1.0 12.1788 ? 105 ARG A CA 1 81 . A ATOM 630 C C . ARG A 1 81 ? -10.794 5.597 1.024 1.0 13.21174 ? 105 ARG A C 1 81 . A ATOM 631 O O . ARG A 1 81 ? -11.965 5.536 0.653 1.0 14.37412 ? 105 ARG A O 1 81 . A ATOM 632 C CB . ARG A 1 81 ? -9.311 5.469 -1.004 1.0 11.7844 ? 105 ARG A CB 1 81 . A ATOM 633 C CG . ARG A 1 81 ? -8.941 6.949 -0.861 1.0 13.30273 ? 105 ARG A CG 1 81 . A ATOM 634 C CD . ARG A 1 81 ? -8.500 7.564 -2.190 1.0 13.27293 ? 105 ARG A CD 1 81 . A ATOM 635 N NE . ARG A 1 81 ? -7.227 7.000 -2.637 1.0 15.2942 ? 105 ARG A NE 1 81 . A ATOM 636 C CZ . ARG A 1 81 ? -6.041 7.454 -2.245 1.0 14.88912 ? 105 ARG A CZ 1 81 . A ATOM 637 N NH1 . ARG A 1 81 ? -5.965 8.499 -1.426 1.0 15.51651 ? 105 ARG A NH1 1 81 . A ATOM 638 N NH2 . ARG A 1 81 ? -4.928 6.881 -2.683 1.0 18.67349 ? 105 ARG A NH2 1 81 . A ATOM 639 N N . ILE A 1 82 ? -10.402 6.334 2.056 1.0 13.23991 ? 106 ILE A N 1 82 . A ATOM 640 C CA . ILE A 1 82 ? -11.336 7.184 2.793 1.0 15.98919 ? 106 ILE A CA 1 82 . A ATOM 641 C C . ILE A 1 82 ? -11.386 8.551 2.127 1.0 15.8963 ? 106 ILE A C 1 82 . A ATOM 642 O O . ILE A 1 82 ? -10.344 9.177 1.898 1.0 15.34547 ? 106 ILE A O 1 82 . A ATOM 643 C CB . ILE A 1 82 ? -10.926 7.308 4.269 1.0 17.29986 ? 106 ILE A CB 1 82 . A ATOM 644 C CG1 . ILE A 1 82 ? -11.076 5.960 4.978 1.0 15.5334 ? 106 ILE A CG1 1 82 . A ATOM 645 C CG2 . ILE A 1 82 ? -11.742 8.423 4.951 1.0 16.39893 ? 106 ILE A CG2 1 82 . A ATOM 646 C CD1 . ILE A 1 82 ? -10.527 5.955 6.404 1.0 20.67601 ? 106 ILE A CD1 1 82 . A ATOM 647 N N . VAL A 1 83 ? -12.597 9.018 1.815 1.0 14.17693 ? 107 VAL A N 1 83 . A ATOM 648 C CA . VAL A 1 83 ? -12.792 10.233 1.032 1.0 13.21619 ? 107 VAL A CA 1 83 . A ATOM 649 C C . VAL A 1 83 ? -13.644 11.270 1.755 1.0 17.40602 ? 107 VAL A C 1 83 . A ATOM 650 O O . VAL A 1 83 ? -13.912 12.333 1.192 1.0 17.18434 ? 107 VAL A O 1 83 . A ATOM 651 C CB . VAL A 1 83 ? -13.399 9.912 -0.351 1.0 14.00933 ? 107 VAL A CB 1 83 . A ATOM 652 C CG1 . VAL A 1 83 ? -12.464 9.023 -1.165 1.0 17.1934 ? 107 VAL A CG1 1 83 . A ATOM 653 C CG2 . VAL A 1 83 ? -14.770 9.254 -0.207 1.0 15.39214 ? 107 VAL A CG2 1 83 . A ATOM 654 N N . GLY A 1 84 ? -14.084 10.997 2.976 1.0 17.26379 ? 108 GLY A N 1 84 . A ATOM 655 C CA . GLY A 1 84 ? -14.859 11.992 3.697 1.0 17.76555 ? 108 GLY A CA 1 84 . A ATOM 656 C C . GLY A 1 84 ? -15.120 11.528 5.110 1.0 17.86085 ? 108 GLY A C 1 84 . A ATOM 657 O O . GLY A 1 84 ? -14.719 10.431 5.508 1.0 12.87252 ? 108 GLY A O 1 84 . A ATOM 658 N N . GLY A 1 85 ? -15.804 12.386 5.860 1.0 17.24161 ? 109 GLY A N 1 85 . A ATOM 659 C CA . GLY A 1 85 ? -16.190 12.126 7.236 1.0 16.25275 ? 109 GLY A CA 1 85 . A ATOM 660 C C . GLY A 1 85 ? -15.732 13.238 8.161 1.0 17.05019 ? 109 GLY A C 1 85 . A ATOM 661 O O . GLY A 1 85 ? -14.997 14.146 7.780 1.0 21.56087 ? 109 GLY A O 1 85 . A ATOM 662 N N . ASP A 1 86 ? -16.192 13.146 9.410 1.0 18.84521 ? 110 ASP A N 1 86 . A ATOM 663 C CA . ASP A 1 86 ? -15.899 14.185 10.402 1.0 19.51362 ? 110 ASP A CA 1 86 . A ATOM 664 C C . ASP A 1 86 ? -14.721 13.816 11.301 1.0 21.67109 ? 110 ASP A C 1 86 . A ATOM 665 O O . ASP A 1 86 ? -14.689 14.143 12.487 1.0 22.00279 ? 110 ASP A O 1 86 . A ATOM 666 C CB . ASP A 1 86 ? -17.145 14.532 11.224 1.0 19.72182 ? 110 ASP A CB 1 86 . A ATOM 667 C CG . ASP A 1 86 ? -17.750 13.338 11.970 1.0 19.95376 ? 110 ASP A CG 1 86 . A ATOM 668 O OD1 . ASP A 1 86 ? -17.341 12.184 11.746 1.0 16.07971 ? 110 ASP A OD1 1 86 . A ATOM 669 O OD2 . ASP A 1 86 ? -18.661 13.567 12.810 1.0 19.08782 ? 110 ASP A OD2 1 86 . A ATOM 670 N N . HIS A 1 87 ? -13.728 13.152 10.733 1.0 22.15773 ? 111 HIS A N 1 87 . A ATOM 671 C CA . HIS A 1 87 ? -12.469 12.783 11.360 1.0 23.58763 ? 111 HIS A CA 1 87 . A ATOM 672 C C . HIS A 1 87 ? -11.351 13.629 10.747 1.0 22.5241 ? 111 HIS A C 1 87 . A ATOM 673 O O . HIS A 1 87 ? -11.584 14.452 9.857 1.0 25.09308 ? 111 HIS A O 1 87 . A ATOM 674 C CB . HIS A 1 87 ? -12.201 11.297 11.131 1.0 16.93067 ? 111 HIS A CB 1 87 . A ATOM 675 C CG . HIS A 1 87 ? -12.241 10.934 9.680 1.0 19.46705 ? 111 HIS A CG 1 87 . A ATOM 676 N ND1 . HIS A 1 87 ? -11.163 11.117 8.839 1.0 19.86714 ? 111 HIS A ND1 1 87 . A ATOM 677 C CD2 . HIS A 1 87 ? -13.250 10.469 8.906 1.0 19.60957 ? 111 HIS A CD2 1 87 . A ATOM 678 C CE1 . HIS A 1 87 ? -11.495 10.742 7.615 1.0 15.96558 ? 111 HIS A CE1 1 87 . A ATOM 679 N NE2 . HIS A 1 87 ? -12.756 10.345 7.629 1.0 18.95398 ? 111 HIS A NE2 1 87 . A ATOM 680 N N . ARG A 1 88 ? -10.119 13.372 11.186 1.0 20.94716 ? 112 ARG A N 1 88 . A ATOM 681 C CA . ARG A 1 88 ? -8.960 14.148 10.759 1.0 27.95333 ? 112 ARG A CA 1 88 . A ATOM 682 C C . ARG A 1 88 ? -8.086 13.433 9.750 1.0 19.33912 ? 112 ARG A C 1 88 . A ATOM 683 O O . ARG A 1 88 ? -7.117 14.037 9.285 1.0 25.4413 ? 112 ARG A O 1 88 . A ATOM 684 C CB . ARG A 1 88 ? -8.054 14.517 11.949 1.0 27.57965 ? 112 ARG A CB 1 88 . A ATOM 685 C CG . ARG A 1 88 ? -8.586 15.543 12.869 1.0 34.77925 ? 112 ARG A CG 1 88 . A ATOM 686 C CD . ARG A 1 88 ? -7.482 16.147 13.706 1.0 25.05419 ? 112 ARG A CD 1 88 . A ATOM 687 N NE . ARG A 1 88 ? -6.891 15.245 14.694 1.0 21.16824 ? 112 ARG A NE 1 88 . A ATOM 688 C CZ . ARG A 1 88 ? -5.581 15.101 14.847 1.0 23.58925 ? 112 ARG A CZ 1 88 . A ATOM 689 N NH1 . ARG A 1 88 ? -5.089 14.286 15.772 1.0 22.19011 ? 112 ARG A NH1 1 88 . A ATOM 690 N NH2 . ARG A 1 88 ? -4.760 15.787 14.065 1.0 25.93662 ? 112 ARG A NH2 1 88 . A ATOM 691 N N . LEU A 1 89 ? -8.372 12.166 9.430 1.0 20.99049 ? 113 LEU A N 1 89 . A ATOM 692 C CA . LEU A 1 89 ? -7.488 11.370 8.581 1.0 15.51499 ? 113 LEU A CA 1 89 . A ATOM 693 C C . LEU A 1 89 ? -7.598 11.833 7.135 1.0 23.87813 ? 113 LEU A C 1 89 . A ATOM 694 O O . LEU A 1 89 ? -8.698 11.856 6.573 1.0 21.70321 ? 113 LEU A O 1 89 . A ATOM 695 C CB . LEU A 1 89 ? -7.848 9.891 8.682 1.0 23.89312 ? 113 LEU A CB 1 89 . A ATOM 696 C CG . LEU A 1 89 ? -7.438 9.082 9.900 1.0 30.03133 ? 113 LEU A CG 1 89 . A ATOM 697 C CD1 . LEU A 1 89 ? -8.085 7.707 9.804 1.0 28.89381 ? 113 LEU A CD1 1 89 . A ATOM 698 C CD2 . LEU A 1 89 ? -5.921 8.964 9.978 1.0 17.64897 ? 113 LEU A CD2 1 89 . A ATOM 699 N N . LYS A 1 90 ? -6.467 12.196 6.530 1.0 17.98868 ? 114 LYS A N 1 90 . A ATOM 700 C CA . LYS A 1 90 ? -6.436 12.719 5.170 1.0 17.16369 ? 114 LYS A CA 1 90 . A ATOM 701 C C . LYS A 1 90 ? -5.664 11.770 4.270 1.0 15.36343 ? 114 LYS A C 1 90 . A ATOM 702 O O . LYS A 1 90 ? -4.563 11.333 4.624 1.0 15.20157 ? 114 LYS A O 1 90 . A ATOM 703 C CB . LYS A 1 90 ? -5.791 14.107 5.111 1.0 18.43017 ? 114 LYS A CB 1 90 . A ATOM 704 C CG . LYS A 1 90 ? -6.476 15.154 5.972 1.0 24.12056 ? 114 LYS A CG 1 90 . A ATOM 705 C CD . LYS A 1 90 ? -7.943 15.339 5.581 1.0 29.20982 ? 114 LYS A CD 1 90 . A ATOM 706 C CE . LYS A 1 90 ? -8.594 16.450 6.416 1.0 32.57396 ? 114 LYS A CE 1 90 . A ATOM 707 N NZ . LYS A 1 90 ? -10.067 16.547 6.179 1.0 28.00326 ? 114 LYS A NZ 1 90 . A ATOM 708 N N . ASN A 1 91 ? -6.231 11.481 3.098 1.0 14.94179 ? 115 ASN A N 1 91 . A ATOM 709 C CA . ASN A 1 91 ? -5.572 10.653 2.089 1.0 17.25191 ? 115 ASN A CA 1 91 . A ATOM 710 C C . ASN A 1 91 ? -5.233 9.275 2.652 1.0 16.3024 ? 115 ASN A C 1 91 . A ATOM 711 O O . ASN A 1 91 ? -4.152 8.726 2.404 1.0 16.33366 ? 115 ASN A O 1 91 . A ATOM 712 C CB . ASN A 1 91 ? -4.321 11.344 1.535 1.0 15.00833 ? 115 ASN A CB 1 91 . A ATOM 713 C CG . ASN A 1 91 ? -4.658 12.613 0.755 1.0 23.26502 ? 115 ASN A CG 1 91 . A ATOM 714 O OD1 . ASN A 1 91 ? -5.543 12.611 -0.100 1.0 26.39611 ? 115 ASN A OD1 1 91 . A ATOM 715 N ND2 . ASN A 1 91 ? -3.969 13.701 1.067 1.0 23.21836 ? 115 ASN A ND2 1 91 . A ATOM 716 N N . TYR A 1 92 ? -6.166 8.703 3.406 1.0 11.86067 ? 116 TYR A N 1 92 . A ATOM 717 C CA . TYR A 1 92 ? -5.982 7.347 3.907 1.0 12.2705 ? 116 TYR A CA 1 92 . A ATOM 718 C C . TYR A 1 92 ? -6.365 6.330 2.833 1.0 12.60375 ? 116 TYR A C 1 92 . A ATOM 719 O O . TYR A 1 92 ? -7.464 6.387 2.273 1.0 12.4814 ? 116 TYR A O 1 92 . A ATOM 720 C CB . TYR A 1 92 ? -6.826 7.110 5.169 1.0 12.96369 ? 116 TYR A CB 1 92 . A ATOM 721 C CG . TYR A 1 92 ? -6.598 5.720 5.743 1.0 14.93133 ? 116 TYR A CG 1 92 . A ATOM 722 C CD1 . TYR A 1 92 ? -7.341 4.626 5.310 1.0 13.72517 ? 116 TYR A CD1 1 92 . A ATOM 723 C CD2 . TYR A 1 92 ? -5.612 5.508 6.700 1.0 15.14267 ? 116 TYR A CD2 1 92 . A ATOM 724 C CE1 . TYR A 1 92 ? -7.110 3.358 5.823 1.0 14.00155 ? 116 TYR A CE1 1 92 . A ATOM 725 C CE2 . TYR A 1 92 ? -5.373 4.253 7.220 1.0 12.90214 ? 116 TYR A CE2 1 92 . A ATOM 726 C CZ . TYR A 1 92 ? -6.115 3.181 6.773 1.0 14.28798 ? 116 TYR A CZ 1 92 . A ATOM 727 O OH . TYR A 1 92 ? -5.869 1.930 7.292 1.0 13.05492 ? 116 TYR A OH 1 92 . A ATOM 728 N N . SER A 1 93 ? -5.476 5.375 2.565 1.0 12.32616 ? 117 SER A N 1 93 . A ATOM 729 C CA . SER A 1 93 ? -5.847 4.235 1.742 1.0 9.44567 ? 117 SER A CA 1 93 . A ATOM 730 C C . SER A 1 93 ? -5.189 2.988 2.307 1.0 12.80879 ? 117 SER A C 1 93 . A ATOM 731 O O . SER A 1 93 ? -4.159 3.057 2.982 1.0 11.72668 ? 117 SER A O 1 93 . A ATOM 732 C CB . SER A 1 93 ? -5.483 4.430 0.265 1.0 10.95928 ? 117 SER A CB 1 93 . A ATOM 733 O OG . SER A 1 93 ? -4.087 4.477 0.032 1.0 15.44178 ? 117 SER A OG 1 93 . A ATOM 734 N N . SER A 1 94 ? -5.799 1.835 2.032 1.0 11.27955 ? 118 SER A N 1 94 . A ATOM 735 C CA . SER A 1 94 ? -5.284 0.603 2.611 1.0 12.39934 ? 118 SER A CA 1 94 . A ATOM 736 C C . SER A 1 94 ? -5.555 -0.567 1.681 1.0 11.2041 ? 118 SER A C 1 94 . A ATOM 737 O O . SER A 1 94 ? -6.406 -0.508 0.790 1.0 12.27973 ? 118 SER A O 1 94 . A ATOM 738 C CB . SER A 1 94 ? -5.898 0.316 3.989 1.0 14.83821 ? 118 SER A CB 1 94 . A ATOM 739 O OG . SER A 1 94 ? -7.281 0.066 3.855 1.0 16.32679 ? 118 SER A OG 1 94 . A ATOM 740 N N . THR A 1 95 ? -4.803 -1.635 1.909 1.0 13.51377 ? 119 THR A N 1 95 . A ATOM 741 C CA . THR A 1 95 ? -4.952 -2.887 1.184 1.0 13.42121 ? 119 THR A CA 1 95 . A ATOM 742 C C . THR A 1 95 ? -4.811 -3.999 2.204 1.0 13.71487 ? 119 THR A C 1 95 . A ATOM 743 O O . THR A 1 95 ? -3.873 -3.982 3.005 1.0 15.7449 ? 119 THR A O 1 95 . A ATOM 744 C CB . THR A 1 95 ? -3.876 -3.049 0.094 1.0 15.85472 ? 119 THR A CB 1 95 . A ATOM 745 O OG1 . THR A 1 95 ? -3.866 -1.904 -0.769 1.0 19.20409 ? 119 THR A OG1 1 95 . A ATOM 746 C CG2 . THR A 1 95 ? -4.155 -4.274 -0.746 1.0 15.7619 ? 119 THR A CG2 1 95 . A ATOM 747 N N . ILE A 1 96 ? -5.731 -4.954 2.193 1.0 12.6976 ? 120 ILE A N 1 96 . A ATOM 748 C CA . ILE A 1 96 ? -5.567 -6.172 2.970 1.0 12.66128 ? 120 ILE A CA 1 96 . A ATOM 749 C C . ILE A 1 96 ? -5.658 -7.341 2.006 1.0 14.17217 ? 120 ILE A C 1 96 . A ATOM 750 O O . ILE A 1 96 ? -6.524 -7.351 1.124 1.0 13.85064 ? 120 ILE A O 1 96 . A ATOM 751 C CB . ILE A 1 96 ? -6.600 -6.297 4.113 1.0 13.52384 ? 120 ILE A CB 1 96 . A ATOM 752 C CG1 . ILE A 1 96 ? -6.402 -7.625 4.864 1.0 12.60475 ? 120 ILE A CG1 1 96 . A ATOM 753 C CG2 . ILE A 1 96 ? -8.046 -6.131 3.607 1.0 11.44159 ? 120 ILE A CG2 1 96 . A ATOM 754 C CD1 . ILE A 1 96 ? -7.186 -7.715 6.193 1.0 15.99573 ? 120 ILE A CD1 1 96 . A ATOM 755 N N . SER A 1 97 ? -4.741 -8.300 2.145 1.0 13.34383 ? 121 SER A N 1 97 . A ATOM 756 C CA . SER A 1 97 ? -4.810 -9.543 1.395 1.0 15.42532 ? 121 SER A CA 1 97 . A ATOM 757 C C . SER A 1 97 ? -4.690 -10.720 2.357 1.0 13.9588 ? 121 SER A C 1 97 . A ATOM 758 O O . SER A 1 97 ? -4.078 -10.614 3.427 1.0 12.04406 ? 121 SER A O 1 97 . A ATOM 759 C CB . SER A 1 97 ? -3.732 -9.621 0.296 1.0 11.08186 ? 121 SER A CB 1 97 . A ATOM 760 O OG . SER A 1 97 ? -2.409 -9.585 0.811 1.0 16.4567 ? 121 SER A OG 1 97 . A ATOM 761 N N . LEU A 1 98 ? -5.332 -11.826 1.983 1.0 14.4629 ? 122 LEU A N 1 98 . A ATOM 762 C CA . LEU A 1 98 ? -5.362 -13.055 2.760 1.0 13.09581 ? 122 LEU A CA 1 98 . A ATOM 763 C C . LEU A 1 98 ? -4.676 -14.163 1.973 1.0 16.70476 ? 122 LEU A C 1 98 . A ATOM 764 O O . LEU A 1 98 ? -4.764 -14.214 0.745 1.0 16.36104 ? 122 LEU A O 1 98 . A ATOM 765 C CB . LEU A 1 98 ? -6.794 -13.493 3.076 1.0 11.28571 ? 122 LEU A CB 1 98 . A ATOM 766 C CG . LEU A 1 98 ? -7.709 -12.477 3.775 1.0 11.71572 ? 122 LEU A CG 1 98 . A ATOM 767 C CD1 . LEU A 1 98 ? -9.024 -13.158 4.128 1.0 14.86222 ? 122 LEU A CD1 1 98 . A ATOM 768 C CD2 . LEU A 1 98 ? -7.053 -11.870 5.018 1.0 11.92046 ? 122 LEU A CD2 1 98 . A ATOM 769 N N . HIS A 1 99 ? -4.008 -15.055 2.698 1.0 15.80281 ? 123 HIS A N 1 99 . A ATOM 770 C CA . HIS A 1 99 ? -3.202 -16.102 2.093 1.0 16.42932 ? 123 HIS A CA 1 99 . A ATOM 771 C C . HIS A 1 99 ? -3.248 -17.322 2.995 1.0 13.45799 ? 123 HIS A C 1 99 . A ATOM 772 O O . HIS A 1 99 ? -3.174 -17.201 4.219 1.0 17.2748 ? 123 HIS A O 1 99 . A ATOM 773 C CB . HIS A 1 99 ? -1.760 -15.621 1.888 1.0 17.0863 ? 123 HIS A CB 1 99 . A ATOM 774 C CG . HIS A 1 99 ? -1.678 -14.281 1.226 1.0 21.13338 ? 123 HIS A CG 1 99 . A ATOM 775 N ND1 . HIS A 1 99 ? -1.714 -14.126 -0.143 1.0 19.82228 ? 123 HIS A ND1 1 99 . A ATOM 776 C CD2 . HIS A 1 99 ? -1.630 -13.030 1.746 1.0 17.6784 ? 123 HIS A CD2 1 99 . A ATOM 777 C CE1 . HIS A 1 99 ? -1.671 -12.836 -0.439 1.0 18.64994 ? 123 HIS A CE1 1 99 . A ATOM 778 N NE2 . HIS A 1 99 ? -1.619 -12.150 0.688 1.0 16.93307 ? 123 HIS A NE2 1 99 . A ATOM 779 N N . SER A 1 100 ? -3.374 -18.497 2.394 1.0 18.31576 ? 124 SER A N 1 100 . A ATOM 780 C CA . SER A 1 100 ? -3.350 -19.705 3.200 1.0 19.1079 ? 124 SER A CA 1 100 . A ATOM 781 C C . SER A 1 100 ? -1.952 -19.953 3.763 1.0 20.24902 ? 124 SER A C 1 100 . A ATOM 782 O O . SER A 1 100 ? -0.936 -19.607 3.157 1.0 20.9741 ? 124 SER A O 1 100 . A ATOM 783 C CB . SER A 1 100 ? -3.810 -20.904 2.374 1.0 24.34275 ? 124 SER A CB 1 100 . A ATOM 784 O OG . SER A 1 100 ? -5.166 -20.746 2.020 1.0 23.04743 ? 124 SER A OG 1 100 . A ATOM 785 N N . GLU A 1 101 ? -1.910 -20.534 4.955 1.0 17.71656 ? 125 GLU A N 1 101 . A ATOM 786 C CA . GLU A 1 101 ? -0.645 -20.905 5.575 1.0 20.54583 ? 125 GLU A CA 1 101 . A ATOM 787 C C . GLU A 1 101 ? -0.920 -22.050 6.533 1.0 24.29353 ? 125 GLU A C 1 101 . A ATOM 788 O O . GLU A 1 101 ? -2.046 -22.235 6.994 1.0 21.82457 ? 125 GLU A O 1 101 . A ATOM 789 C CB . GLU A 1 101 ? 0.008 -19.735 6.324 1.0 18.18418 ? 125 GLU A CB 1 101 . A ATOM 790 C CG . GLU A 1 101 ? -0.830 -19.191 7.489 1.0 20.74627 ? 125 GLU A CG 1 101 . A ATOM 791 C CD . GLU A 1 101 ? -0.095 -18.158 8.326 1.0 22.07989 ? 125 GLU A CD 1 101 . A ATOM 792 O OE1 . GLU A 1 101 ? 1.107 -17.913 8.070 1.0 24.20629 ? 125 GLU A OE1 1 101 . A ATOM 793 O OE2 . GLU A 1 101 ? -0.717 -17.589 9.250 1.0 20.71243 ? 125 GLU A OE2 1 101 . A ATOM 794 N N . THR A 1 102 ? 0.121 -22.815 6.832 1.0 20.73038 ? 126 THR A N 1 102 . A ATOM 795 C CA . THR A 1 102 ? 0.021 -23.946 7.747 1.0 24.71553 ? 126 THR A CA 1 102 . A ATOM 796 C C . THR A 1 102 ? 0.927 -23.664 8.937 1.0 30.24563 ? 126 THR A C 1 102 . A ATOM 797 O O . THR A 1 102 ? 2.155 -23.644 8.791 1.0 33.15569 ? 126 THR A O 1 102 . A ATOM 798 C CB . THR A 1 102 ? 0.408 -25.251 7.051 1.0 27.20451 ? 126 THR A CB 1 102 . A ATOM 799 O OG1 . THR A 1 102 ? -0.407 -25.440 5.886 1.0 30.90972 ? 126 THR A OG1 1 102 . A ATOM 800 C CG2 . THR A 1 102 ? 0.217 -26.434 7.991 1.0 30.7376 ? 126 THR A CG2 1 102 . A ATOM 801 N N . ILE A 1 103 ? 0.325 -23.427 10.102 1.0 32.22796 ? 127 ILE A N 1 103 . A ATOM 802 C CA . ILE A 1 103 ? 1.050 -23.272 11.359 1.0 35.47696 ? 127 ILE A CA 1 103 . A ATOM 803 C C . ILE A 1 103 ? 0.648 -24.415 12.284 1.0 40.66347 ? 127 ILE A C 1 103 . A ATOM 804 O O . ILE A 1 103 ? -0.546 -24.688 12.461 1.0 41.45918 ? 127 ILE A O 1 103 . A ATOM 805 C CB . ILE A 1 103 ? 0.788 -21.901 12.018 1.0 41.02318 ? 127 ILE A CB 1 103 . A ATOM 806 C CG1 . ILE A 1 103 ? -0.707 -21.685 12.304 1.0 45.58021 ? 127 ILE A CG1 1 103 . A ATOM 807 C CG2 . ILE A 1 103 ? 1.324 -20.773 11.135 1.0 36.6997 ? 127 ILE A CG2 1 103 . A ATOM 808 C CD1 . ILE A 1 103 ? -1.003 -20.433 13.122 1.0 36.03668 ? 127 ILE A CD1 1 103 . A ATOM 809 N N . ASP A 1 104 ? 1.647 -25.095 12.852 1.0 45.23198 ? 128 ASP A N 1 104 . A ATOM 810 C CA . ASP A 1 104 ? 1.420 -26.256 13.716 1.0 39.90568 ? 128 ASP A CA 1 104 . A ATOM 811 C C . ASP A 1 104 ? 0.584 -27.320 13.008 1.0 43.65047 ? 128 ASP A C 1 104 . A ATOM 812 O O . ASP A 1 104 ? -0.352 -27.885 13.578 1.0 38.63999 ? 128 ASP A O 1 104 . A ATOM 813 C CB . ASP A 1 104 ? 0.760 -25.842 15.034 1.0 50.66333 ? 128 ASP A CB 1 104 . A ATOM 814 C CG . ASP A 1 104 ? 1.560 -24.794 15.783 1.0 54.61755 ? 128 ASP A CG 1 104 . A ATOM 815 O OD1 . ASP A 1 104 ? 2.794 -24.738 15.591 1.0 50.53484 ? 128 ASP A OD1 1 104 . A ATOM 816 O OD2 . ASP A 1 104 ? 0.952 -24.032 16.566 1.0 54.51267 ? 128 ASP A OD2 1 104 . A ATOM 817 N N . GLY A 1 105 ? 0.910 -27.581 11.743 1.0 32.57582 ? 129 GLY A N 1 105 . A ATOM 818 C CA . GLY A 1 105 ? 0.231 -28.608 10.979 1.0 35.8692 ? 129 GLY A CA 1 105 . A ATOM 819 C C . GLY A 1 105 ? -1.223 -28.344 10.656 1.0 35.17972 ? 129 GLY A C 1 105 . A ATOM 820 O O . GLY A 1 105 ? -1.845 -29.169 9.974 1.0 40.82495 ? 129 GLY A O 1 105 . A ATOM 821 N N . LYS A 1 106 ? -1.788 -27.230 11.110 1.0 33.58147 ? 130 LYS A N 1 106 . A ATOM 822 C CA . LYS A 1 106 ? -3.173 -26.873 10.835 1.0 38.54262 ? 130 LYS A CA 1 106 . A ATOM 823 C C . LYS A 1 106 ? -3.214 -25.700 9.867 1.0 34.27291 ? 130 LYS A C 1 106 . A ATOM 824 O O . LYS A 1 106 ? -2.427 -24.755 9.991 1.0 35.51898 ? 130 LYS A O 1 106 . A ATOM 825 C CB . LYS A 1 106 ? -3.914 -26.516 12.129 1.0 40.4693 ? 130 LYS A CB 1 106 . A ATOM 826 C CG . LYS A 1 106 ? -4.080 -27.693 13.088 1.0 44.57227 ? 130 LYS A CG 1 106 . A ATOM 827 C CD . LYS A 1 106 ? -4.768 -28.863 12.394 1.0 49.05464 ? 130 LYS A CD 1 106 . A ATOM 828 C CE . LYS A 1 106 ? -4.827 -30.097 13.285 1.0 66.82069 ? 130 LYS A CE 1 106 . A ATOM 829 N NZ . LYS A 1 106 ? -5.567 -31.229 12.643 1.0 60.98654 ? 130 LYS A NZ 1 106 . A ATOM 830 N N . THR A 1 107 ? -4.110 -25.765 8.887 1.0 31.04735 ? 131 THR A N 1 107 . A ATOM 831 C CA . THR A 1 107 ? -4.219 -24.648 7.964 1.0 37.73929 ? 131 THR A CA 1 107 . A ATOM 832 C C . THR A 1 107 ? -4.797 -23.441 8.684 1.0 37.84799 ? 131 THR A C 1 107 . A ATOM 833 O O . THR A 1 107 ? -5.637 -23.561 9.583 1.0 35.62328 ? 131 THR A O 1 107 . A ATOM 834 C CB . THR A 1 107 ? -5.085 -24.986 6.753 1.0 46.39867 ? 131 THR A CB 1 107 . A ATOM 835 O OG1 . THR A 1 107 ? -6.469 -25.006 7.136 1.0 48.63016 ? 131 THR A OG1 1 107 . A ATOM 836 C CG2 . THR A 1 107 ? -4.669 -26.321 6.150 1.0 45.24996 ? 131 THR A CG2 1 107 . A ATOM 837 N N . GLY A 1 108 ? -4.312 -22.274 8.305 1.0 28.8521 ? 132 GLY A N 1 108 . A ATOM 838 C CA . GLY A 1 108 ? -4.865 -21.043 8.800 1.0 22.86838 ? 132 GLY A CA 1 108 . A ATOM 839 C C . GLY A 1 108 ? -4.806 -20.018 7.693 1.0 16.2971 ? 132 GLY A C 1 108 . A ATOM 840 O O . GLY A 1 108 ? -4.679 -20.369 6.513 1.0 15.75115 ? 132 GLY A O 1 108 . A ATOM 841 N N . THR A 1 109 ? -4.873 -18.750 8.079 1.0 16.86071 ? 133 THR A N 1 109 . A ATOM 842 C CA . THR A 1 109 ? -4.874 -17.643 7.141 1.0 16.8491 ? 133 THR A CA 1 109 . A ATOM 843 C C . THR A 1 109 ? -3.908 -16.587 7.632 1.0 14.93905 ? 133 THR A C 1 109 . A ATOM 844 O O . THR A 1 109 ? -3.924 -16.225 8.816 1.0 16.98274 ? 133 THR A O 1 109 . A ATOM 845 C CB . THR A 1 109 ? -6.271 -17.038 6.987 1.0 16.88624 ? 133 THR A CB 1 109 . A ATOM 846 O OG1 . THR A 1 109 ? -7.162 -18.036 6.486 1.0 14.7321 ? 133 THR A OG1 1 109 . A ATOM 847 C CG2 . THR A 1 109 ? -6.252 -15.869 6.002 1.0 16.36251 ? 133 THR A CG2 1 109 . A ATOM 848 N N . LEU A 1 110 ? -3.060 -16.118 6.723 1.0 15.61961 ? 134 LEU A N 1 110 . A ATOM 849 C CA . LEU A 1 110 ? -2.251 -14.932 6.949 1.0 15.46474 ? 134 LEU A CA 1 110 . A ATOM 850 C C . LEU A 1 110 ? -2.959 -13.723 6.359 1.0 14.79212 ? 134 LEU A C 1 110 . A ATOM 851 O O . LEU A 1 110 ? -3.322 -13.727 5.178 1.0 16.53872 ? 134 LEU A O 1 110 . A ATOM 852 C CB . LEU A 1 110 ? -0.880 -15.086 6.300 1.0 16.13245 ? 134 LEU A CB 1 110 . A ATOM 853 C CG . LEU A 1 110 ? -0.045 -13.807 6.267 1.0 18.13406 ? 134 LEU A CG 1 110 . A ATOM 854 C CD1 . LEU A 1 110 ? 0.627 -13.567 7.612 1.0 16.90316 ? 134 LEU A CD1 1 110 . A ATOM 855 C CD2 . LEU A 1 110 ? 0.972 -13.908 5.156 1.0 21.25182 ? 134 LEU A CD2 1 110 . A ATOM 856 N N . ALA A 1 111 ? -3.120 -12.681 7.165 1.0 15.73538 ? 135 ALA A N 1 111 . A ATOM 857 C CA . ALA A 1 111 ? -3.618 -11.400 6.688 1.0 12.03138 ? 135 ALA A CA 1 111 . A ATOM 858 C C . ALA A 1 111 ? -2.456 -10.423 6.637 1.0 14.75607 ? 135 ALA A C 1 111 . A ATOM 859 O O . ALA A 1 111 ? -1.657 -10.352 7.581 1.0 13.83161 ? 135 ALA A O 1 111 . A ATOM 860 C CB . ALA A 1 111 ? -4.731 -10.863 7.589 1.0 12.25221 ? 135 ALA A CB 1 111 . A ATOM 861 N N . ILE A 1 112 ? -2.352 -9.696 5.528 1.0 12.41915 ? 136 ILE A N 1 112 . A ATOM 862 C CA . ILE A 1 112 ? -1.364 -8.632 5.359 1.0 11.53259 ? 136 ILE A CA 1 112 . A ATOM 863 C C . ILE A 1 112 ? -2.144 -7.358 5.081 1.0 13.6709 ? 136 ILE A C 1 112 . A ATOM 864 O O . ILE A 1 112 ? -2.883 -7.293 4.095 1.0 11.91532 ? 136 ILE A O 1 112 . A ATOM 865 C CB . ILE A 1 112 ? -0.399 -8.930 4.200 1.0 13.1488 ? 136 ILE A CB 1 112 . A ATOM 866 C CG1 . ILE A 1 112 ? 0.362 -10.239 4.427 1.0 14.67703 ? 136 ILE A CG1 1 112 . A ATOM 867 C CG2 . ILE A 1 112 ? 0.574 -7.772 4.006 1.0 13.98331 ? 136 ILE A CG2 1 112 . A ATOM 868 C CD1 . ILE A 1 112 ? 1.216 -10.666 3.208 1.0 14.88365 ? 136 ILE A CD1 1 112 . A ATOM 869 N N . GLU A 1 113 ? -1.978 -6.340 5.926 1.0 13.5426 ? 137 GLU A N 1 113 . A ATOM 870 C CA . GLU A 1 113 ? -2.729 -5.097 5.753 1.0 13.71085 ? 137 GLU A CA 1 113 . A ATOM 871 C C . GLU A 1 113 ? -1.766 -3.920 5.765 1.0 12.13994 ? 137 GLU A C 1 113 . A ATOM 872 O O . GLU A 1 113 ? -1.028 -3.723 6.737 1.0 13.60053 ? 137 GLU A O 1 113 . A ATOM 873 C CB . GLU A 1 113 ? -3.811 -4.947 6.836 1.0 11.14368 ? 137 GLU A CB 1 113 . A ATOM 874 C CG . GLU A 1 113 ? -4.663 -3.692 6.660 1.0 11.65038 ? 137 GLU A CG 1 113 . A ATOM 875 C CD . GLU A 1 113 ? -5.961 -3.726 7.477 1.0 18.16345 ? 137 GLU A CD 1 113 . A ATOM 876 O OE1 . GLU A 1 113 ? -6.226 -4.740 8.152 1.0 17.48786 ? 137 GLU A OE1 1 113 . A ATOM 877 O OE2 . GLU A 1 113 ? -6.717 -2.732 7.432 1.0 17.08562 ? 137 GLU A OE2 1 113 . A ATOM 878 N N . SER A 1 114 ? -1.786 -3.137 4.690 1.0 13.15774 ? 138 SER A N 1 114 . A ATOM 879 C CA . SER A 1 114 ? -0.888 -2.008 4.498 1.0 11.40341 ? 138 SER A CA 1 114 . A ATOM 880 C C . SER A 1 114 ? -1.707 -0.736 4.333 1.0 12.94878 ? 138 SER A C 1 114 . A ATOM 881 O O . SER A 1 114 ? -2.808 -0.766 3.779 1.0 15.45494 ? 138 SER A O 1 114 . A ATOM 882 C CB . SER A 1 114 ? -0.018 -2.227 3.268 1.0 13.26326 ? 138 SER A CB 1 114 . A ATOM 883 O OG . SER A 1 114 ? 0.724 -3.428 3.400 1.0 16.26465 ? 138 SER A OG 1 114 . A ATOM 884 N N . PHE A 1 115 ? -1.166 0.389 4.802 1.0 11.09033 ? 139 PHE A N 1 115 . A ATOM 885 C CA . PHE A 1 115 ? -1.855 1.657 4.611 1.0 12.88132 ? 139 PHE A CA 1 115 . A ATOM 886 C C . PHE A 1 115 ? -0.853 2.757 4.285 1.0 11.75347 ? 139 PHE A C 1 115 . A ATOM 887 O O . PHE A 1 115 ? 0.350 2.641 4.547 1.0 11.98618 ? 139 PHE A O 1 115 . A ATOM 888 C CB . PHE A 1 115 ? -2.665 2.065 5.857 1.0 12.76433 ? 139 PHE A CB 1 115 . A ATOM 889 C CG . PHE A 1 115 ? -1.799 2.366 7.054 1.0 13.89877 ? 139 PHE A CG 1 115 . A ATOM 890 C CD1 . PHE A 1 115 ? -1.455 1.363 7.938 1.0 13.61005 ? 139 PHE A CD1 1 115 . A ATOM 891 C CD2 . PHE A 1 115 ? -1.306 3.652 7.277 1.0 15.18454 ? 139 PHE A CD2 1 115 . A ATOM 892 C CE1 . PHE A 1 115 ? -0.654 1.622 9.029 1.0 14.64183 ? 139 PHE A CE1 1 115 . A ATOM 893 C CE2 . PHE A 1 115 ? -0.494 3.924 8.361 1.0 16.77473 ? 139 PHE A CE2 1 115 . A ATOM 894 C CZ . PHE A 1 115 ? -0.162 2.902 9.244 1.0 19.22165 ? 139 PHE A CZ 1 115 . A ATOM 895 N N . VAL A 1 116 ? -1.383 3.843 3.724 1.0 12.74384 ? 140 VAL A N 1 116 . A ATOM 896 C CA . VAL A 1 116 ? -0.672 5.106 3.575 1.0 13.06582 ? 140 VAL A CA 1 116 . A ATOM 897 C C . VAL A 1 116 ? -1.627 6.200 4.030 1.0 11.94832 ? 140 VAL A C 1 116 . A ATOM 898 O O . VAL A 1 116 ? -2.814 6.170 3.688 1.0 12.66584 ? 140 VAL A O 1 116 . A ATOM 899 C CB . VAL A 1 116 ? -0.216 5.351 2.117 1.0 13.6232 ? 140 VAL A CB 1 116 . A ATOM 900 C CG1 . VAL A 1 116 ? 0.512 6.696 2.000 1.0 13.47643 ? 140 VAL A CG1 1 116 . A ATOM 901 C CG2 . VAL A 1 116 ? 0.682 4.205 1.632 1.0 10.46972 ? 140 VAL A CG2 1 116 . A ATOM 902 N N . VAL A 1 117 ? -1.119 7.164 4.794 1.0 12.27586 ? 141 VAL A N 1 117 . A ATOM 903 C CA . VAL A 1 117 ? -1.972 8.235 5.293 1.0 12.89539 ? 141 VAL A CA 1 117 . A ATOM 904 C C . VAL A 1 117 ? -1.109 9.469 5.503 1.0 13.47888 ? 141 VAL A C 1 117 . A ATOM 905 O O . VAL A 1 117 ? 0.104 9.375 5.709 1.0 11.86303 ? 141 VAL A O 1 117 . A ATOM 906 C CB . VAL A 1 117 ? -2.701 7.789 6.585 1.0 10.97901 ? 141 VAL A CB 1 117 . A ATOM 907 C CG1 . VAL A 1 117 ? -1.716 7.580 7.719 1.0 12.87916 ? 141 VAL A CG1 1 117 . A ATOM 908 C CG2 . VAL A 1 117 ? -3.858 8.753 6.966 1.0 12.37848 ? 141 VAL A CG2 1 117 . A ATOM 909 N N . ASP A 1 118 ? -1.736 10.638 5.430 1.0 12.63809 ? 142 ASP A N 1 118 . A ATOM 910 C CA . ASP A 1 118 ? -1.014 11.869 5.711 1.0 13.92179 ? 142 ASP A CA 1 118 . A ATOM 911 C C . ASP A 1 118 ? -0.748 12.019 7.205 1.0 14.6586 ? 142 ASP A C 1 118 . A ATOM 912 O O . ASP A 1 118 ? -1.560 11.628 8.042 1.0 14.21515 ? 142 ASP A O 1 118 . A ATOM 913 C CB . ASP A 1 118 ? -1.810 13.087 5.242 1.0 12.14432 ? 142 ASP A CB 1 118 . A ATOM 914 C CG . ASP A 1 118 ? -1.838 13.233 3.730 1.0 15.76714 ? 142 ASP A CG 1 118 . A ATOM 915 O OD1 . ASP A 1 118 ? -1.233 12.404 3.017 1.0 15.97857 ? 142 ASP A OD1 1 118 . A ATOM 916 O OD2 . ASP A 1 118 ? -2.486 14.192 3.261 1.0 20.78793 ? 142 ASP A OD2 1 118 . A ATOM 917 N N . VAL A 1 119 ? 0.378 12.642 7.534 1.0 14.8473 ? 143 VAL A N 1 119 . A ATOM 918 C CA . VAL A 1 119 ? 0.671 13.065 8.901 1.0 15.92286 ? 143 VAL A CA 1 119 . A ATOM 919 C C . VAL A 1 119 ? 0.047 14.444 9.102 1.0 22.16683 ? 143 VAL A C 1 119 . A ATOM 920 O O . VAL A 1 119 ? 0.436 15.391 8.397 1.0 19.51626 ? 143 VAL A O 1 119 . A ATOM 921 C CB . VAL A 1 119 ? 2.182 13.103 9.162 1.0 20.31611 ? 143 VAL A CB 1 119 . A ATOM 922 C CG1 . VAL A 1 119 ? 2.479 13.704 10.538 1.0 16.54429 ? 143 VAL A CG1 1 119 . A ATOM 923 C CG2 . VAL A 1 119 ? 2.785 11.691 9.058 1.0 14.71452 ? 143 VAL A CG2 1 119 . A ATOM 924 N N . PRO A 1 120 ? -0.929 14.597 10.007 1.0 18.25083 ? 144 PRO A N 1 120 . A ATOM 925 C CA . PRO A 1 120 ? -1.534 15.920 10.221 1.0 20.70563 ? 144 PRO A CA 1 120 . A ATOM 926 C C . PRO A 1 120 ? -0.511 16.918 10.738 1.0 23.45656 ? 144 PRO A C 1 120 . A ATOM 927 O O . PRO A 1 120 ? 0.453 16.561 11.414 1.0 22.62574 ? 144 PRO A O 1 120 . A ATOM 928 C CB . PRO A 1 120 ? -2.626 15.660 11.268 1.0 23.51517 ? 144 PRO A CB 1 120 . A ATOM 929 C CG . PRO A 1 120 ? -2.817 14.180 11.306 1.0 18.62655 ? 144 PRO A CG 1 120 . A ATOM 930 C CD . PRO A 1 120 ? -1.520 13.565 10.877 1.0 15.50533 ? 144 PRO A CD 1 120 . A ATOM 931 N N . GLU A 1 121 ? -0.739 18.194 10.410 1.0 26.86724 ? 145 GLU A N 1 121 . A ATOM 932 C CA . GLU A 1 121 ? 0.227 19.234 10.760 1.0 29.76358 ? 145 GLU A CA 1 121 . A ATOM 933 C C . GLU A 1 121 ? 0.505 19.281 12.259 1.0 28.13631 ? 145 GLU A C 1 121 . A ATOM 934 O O . GLU A 1 121 ? 1.636 19.573 12.670 1.0 31.3536 ? 145 GLU A O 1 121 . A ATOM 935 C CB . GLU A 1 121 ? -0.272 20.594 10.262 1.0 37.93156 ? 145 GLU A CB 1 121 . A ATOM 936 C CG . GLU A 1 121 ? 0.761 21.708 10.322 1.0 41.31116 ? 145 GLU A CG 1 121 . A ATOM 937 C CD . GLU A 1 121 ? 1.986 21.417 9.474 1.0 46.26589 ? 145 GLU A CD 1 121 . A ATOM 938 O OE1 . GLU A 1 121 ? 3.091 21.284 10.044 1.0 53.14812 ? 145 GLU A OE1 1 121 . A ATOM 939 O OE2 . GLU A 1 121 ? 1.845 21.315 8.235 1.0 56.30149 ? 145 GLU A OE2 1 121 . A ATOM 940 N N . GLY A 1 122 ? -0.491 18.984 13.091 1.0 28.22838 ? 146 GLY A N 1 122 . A ATOM 941 C CA . GLY A 1 122 ? -0.288 19.039 14.526 1.0 29.52947 ? 146 GLY A CA 1 122 . A ATOM 942 C C . GLY A 1 122 ? 0.257 17.787 15.183 1.0 31.5265 ? 146 GLY A C 1 122 . A ATOM 943 O O . GLY A 1 122 ? 0.285 17.715 16.417 1.0 26.19164 ? 146 GLY A O 1 122 . A ATOM 944 N N . ASN A 1 123 ? 0.693 16.793 14.412 1.0 22.6921 ? 147 ASN A N 1 123 . A ATOM 945 C CA . ASN A 1 123 ? 1.137 15.527 14.971 1.0 20.73406 ? 147 ASN A CA 1 123 . A ATOM 946 C C . ASN A 1 123 ? 2.456 15.116 14.335 1.0 19.8557 ? 147 ASN A C 1 123 . A ATOM 947 O O . ASN A 1 123 ? 2.800 15.542 13.227 1.0 21.57199 ? 147 ASN A O 1 123 . A ATOM 948 C CB . ASN A 1 123 ? 0.111 14.402 14.748 1.0 17.87971 ? 147 ASN A CB 1 123 . A ATOM 949 C CG . ASN A 1 123 ? -1.119 14.540 15.632 1.0 22.3153 ? 147 ASN A CG 1 123 . A ATOM 950 O OD1 . ASN A 1 123 ? -2.129 15.113 15.221 1.0 26.49373 ? 147 ASN A OD1 1 123 . A ATOM 951 N ND2 . ASN A 1 123 ? -1.037 14.010 16.851 1.0 23.53324 ? 147 ASN A ND2 1 123 . A ATOM 952 N N . THR A 1 124 ? 3.188 14.272 15.052 1.0 19.09774 ? 148 THR A N 1 124 . A ATOM 953 C CA . THR A 1 124 ? 4.394 13.702 14.483 1.0 16.65514 ? 148 THR A CA 1 124 . A ATOM 954 C C . THR A 1 124 ? 4.040 12.496 13.623 1.0 18.69158 ? 148 THR A C 1 124 . A ATOM 955 O O . THR A 1 124 ? 2.974 11.879 13.764 1.0 14.22075 ? 148 THR A O 1 124 . A ATOM 956 C CB . THR A 1 124 ? 5.389 13.288 15.569 1.0 18.14789 ? 148 THR A CB 1 124 . A ATOM 957 O OG1 . THR A 1 124 ? 4.887 12.149 16.273 1.0 17.3648 ? 148 THR A OG1 1 124 . A ATOM 958 C CG2 . THR A 1 124 ? 5.615 14.426 16.563 1.0 20.25785 ? 148 THR A CG2 1 124 . A ATOM 959 N N . LYS A 1 125 ? 4.948 12.173 12.709 1.0 15.58149 ? 149 LYS A N 1 125 . A ATOM 960 C CA . LYS A 1 125 ? 4.781 10.952 11.933 1.0 15.44135 ? 149 LYS A CA 1 125 . A ATOM 961 C C . LYS A 1 125 ? 4.708 9.733 12.850 1.0 16.25737 ? 149 LYS A C 1 125 . A ATOM 962 O O . LYS A 1 125 ? 3.890 8.829 12.635 1.0 12.88418 ? 149 LYS A O 1 125 . A ATOM 963 C CB . LYS A 1 125 ? 5.926 10.826 10.924 1.0 14.98477 ? 149 LYS A CB 1 125 . A ATOM 964 C CG . LYS A 1 125 ? 5.912 9.523 10.138 1.0 14.91633 ? 149 LYS A CG 1 125 . A ATOM 965 C CD . LYS A 1 125 ? 7.197 9.355 9.315 1.0 18.27072 ? 149 LYS A CD 1 125 . A ATOM 966 C CE . LYS A 1 125 ? 7.357 10.449 8.277 1.0 23.26318 ? 149 LYS A CE 1 125 . A ATOM 967 N NZ . LYS A 1 125 ? 8.523 10.158 7.385 1.0 25.56661 ? 149 LYS A NZ 1 125 . A ATOM 968 N N . GLU A 1 126 ? 5.550 9.696 13.887 1.0 12.1517 ? 150 GLU A N 1 126 . A ATOM 969 C CA . GLU A 1 126 ? 5.509 8.591 14.846 1.0 15.36104 ? 150 GLU A CA 1 126 . A ATOM 970 C C . GLU A 1 126 ? 4.135 8.459 15.493 1.0 13.97925 ? 150 GLU A C 1 126 . A ATOM 971 O O . GLU A 1 126 ? 3.634 7.342 15.676 1.0 15.36175 ? 150 GLU A O 1 126 . A ATOM 972 C CB . GLU A 1 126 ? 6.572 8.772 15.929 1.0 17.03494 ? 150 GLU A CB 1 126 . A ATOM 973 C CG . GLU A 1 126 ? 6.693 7.543 16.836 1.0 18.04938 ? 150 GLU A CG 1 126 . A ATOM 974 C CD . GLU A 1 126 ? 7.665 7.728 17.989 1.0 23.40091 ? 150 GLU A CD 1 126 . A ATOM 975 O OE1 . GLU A 1 126 ? 7.883 8.882 18.406 1.0 21.54437 ? 150 GLU A OE1 1 126 . A ATOM 976 O OE2 . GLU A 1 126 ? 8.202 6.705 18.475 1.0 25.39742 ? 150 GLU A OE2 1 126 . A ATOM 977 N N . GLU A 1 127 ? 3.527 9.583 15.874 1.0 14.1771 ? 151 GLU A N 1 127 . A ATOM 978 C CA . GLU A 1 127 ? 2.204 9.543 16.491 1.0 15.47968 ? 151 GLU A CA 1 127 . A ATOM 979 C C . GLU A 1 127 ? 1.152 9.061 15.500 1.0 16.0363 ? 151 GLU A C 1 127 . A ATOM 980 O O . GLU A 1 127 ? 0.230 8.330 15.875 1.0 15.16744 ? 151 GLU A O 1 127 . A ATOM 981 C CB . GLU A 1 127 ? 1.836 10.925 17.028 1.0 17.28014 ? 151 GLU A CB 1 127 . A ATOM 982 C CG . GLU A 1 127 ? 2.639 11.347 18.247 1.0 22.84768 ? 151 GLU A CG 1 127 . A ATOM 983 C CD . GLU A 1 127 ? 2.551 12.840 18.512 1.0 21.7147 ? 151 GLU A CD 1 127 . A ATOM 984 O OE1 . GLU A 1 127 ? 2.031 13.579 17.650 1.0 20.84389 ? 151 GLU A OE1 1 127 . A ATOM 985 O OE2 . GLU A 1 127 ? 3.003 13.270 19.590 1.0 26.37189 ? 151 GLU A OE2 1 127 . A ATOM 986 N N . THR A 1 128 ? 1.275 9.467 14.233 1.0 13.55658 ? 152 THR A N 1 128 . A ATOM 987 C CA . THR A 1 128 ? 0.314 9.051 13.217 1.0 13.2104 ? 152 THR A CA 1 128 . A ATOM 988 C C . THR A 1 128 ? 0.416 7.552 12.956 1.0 12.90063 ? 152 THR A C 1 128 . A ATOM 989 O O . THR A 1 128 ? -0.603 6.852 12.882 1.0 13.99919 ? 152 THR A O 1 128 . A ATOM 990 C CB . THR A 1 128 ? 0.542 9.833 11.921 1.0 17.3392 ? 152 THR A CB 1 128 . A ATOM 991 O OG1 . THR A 1 128 ? 0.539 11.241 12.189 1.0 16.61204 ? 152 THR A OG1 1 128 . A ATOM 992 C CG2 . THR A 1 128 ? -0.554 9.522 10.903 1.0 15.52028 ? 152 THR A CG2 1 128 . A ATOM 993 N N . CYS A 1 129 ? 1.641 7.049 12.782 1.0 12.54293 ? 153 CYS A N 1 129 . A ATOM 994 C CA . CYS A 1 129 ? 1.836 5.612 12.629 1.0 15.66477 ? 153 CYS A CA 1 129 . A ATOM 995 C C . CYS A 1 129 ? 1.266 4.858 13.824 1.0 15.19688 ? 153 CYS A C 1 129 . A ATOM 996 O O . CYS A 1 129 ? 0.577 3.845 13.661 1.0 15.37649 ? 153 CYS A O 1 129 . A ATOM 997 C CB . CYS A 1 129 ? 3.321 5.285 12.463 1.0 15.96065 ? 153 CYS A CB 1 129 . A ATOM 998 S SG . CYS A 1 129 ? 4.125 5.883 10.929 1.0 17.36218 ? 153 CYS A SG 1 129 . A ATOM 999 N N . PHE A 1 130 ? 1.565 5.322 15.040 1.0 14.24134 ? 154 PHE A N 1 130 . A ATOM 1000 C CA . PHE A 1 130 ? 1.122 4.590 16.220 1.0 17.0804 ? 154 PHE A CA 1 130 . A ATOM 1001 C C . PHE A 1 130 ? -0.398 4.551 16.307 1.0 18.19447 ? 154 PHE A C 1 130 . A ATOM 1002 O O . PHE A 1 130 ? -0.982 3.497 16.582 1.0 17.88892 ? 154 PHE A O 1 130 . A ATOM 1003 C CB . PHE A 1 130 ? 1.709 5.203 17.490 1.0 18.08514 ? 154 PHE A CB 1 130 . A ATOM 1004 C CG . PHE A 1 130 ? 1.572 4.308 18.698 1.0 22.015 ? 154 PHE A CG 1 130 . A ATOM 1005 C CD1 . PHE A 1 130 ? 2.598 3.452 19.057 1.0 27.97992 ? 154 PHE A CD1 1 130 . A ATOM 1006 C CD2 . PHE A 1 130 ? 0.409 4.304 19.454 1.0 28.3891 ? 154 PHE A CD2 1 130 . A ATOM 1007 C CE1 . PHE A 1 130 ? 2.479 2.618 20.165 1.0 26.86078 ? 154 PHE A CE1 1 130 . A ATOM 1008 C CE2 . PHE A 1 130 ? 0.284 3.470 20.557 1.0 28.81741 ? 154 PHE A CE2 1 130 . A ATOM 1009 C CZ . PHE A 1 130 ? 1.320 2.624 20.909 1.0 21.57715 ? 154 PHE A CZ 1 130 . A ATOM 1010 N N . PHE A 1 131 ? -1.050 5.684 16.047 1.0 15.56463 ? 155 PHE A N 1 131 . A ATOM 1011 C CA . PHE A 1 131 ? -2.511 5.756 16.059 1.0 17.71511 ? 155 PHE A CA 1 131 . A ATOM 1012 C C . PHE A 1 131 ? -3.128 4.757 15.080 1.0 18.11407 ? 155 PHE A C 1 131 . A ATOM 1013 O O . PHE A 1 131 ? -3.966 3.932 15.463 1.0 15.88725 ? 155 PHE A O 1 131 . A ATOM 1014 C CB . PHE A 1 131 ? -2.937 7.191 15.734 1.0 18.48353 ? 155 PHE A CB 1 131 . A ATOM 1015 C CG . PHE A 1 131 ? -4.430 7.409 15.678 1.0 16.95268 ? 155 PHE A CG 1 131 . A ATOM 1016 C CD1 . PHE A 1 131 ? -5.164 7.576 16.838 1.0 19.0192 ? 155 PHE A CD1 1 131 . A ATOM 1017 C CD2 . PHE A 1 131 ? -5.088 7.483 14.454 1.0 22.7811 ? 155 PHE A CD2 1 131 . A ATOM 1018 C CE1 . PHE A 1 131 ? -6.553 7.789 16.790 1.0 23.25071 ? 155 PHE A CE1 1 131 . A ATOM 1019 C CE2 . PHE A 1 131 ? -6.467 7.696 14.391 1.0 23.39421 ? 155 PHE A CE2 1 131 . A ATOM 1020 C CZ . PHE A 1 131 ? -7.198 7.851 15.567 1.0 20.64002 ? 155 PHE A CZ 1 131 . A ATOM 1021 N N . VAL A 1 132 ? -2.705 4.800 13.811 1.0 16.66527 ? 156 VAL A N 1 132 . A ATOM 1022 C CA . VAL A 1 132 ? -3.319 3.937 12.807 1.0 16.43961 ? 156 VAL A CA 1 132 . A ATOM 1023 C C . VAL A 1 132 ? -2.962 2.475 13.061 1.0 16.75222 ? 156 VAL A C 1 132 . A ATOM 1024 O O . VAL A 1 132 ? -3.821 1.591 12.971 1.0 15.34073 ? 156 VAL A O 1 132 . A ATOM 1025 C CB . VAL A 1 132 ? -2.918 4.389 11.388 1.0 11.90396 ? 156 VAL A CB 1 132 . A ATOM 1026 C CG1 . VAL A 1 132 ? -3.459 3.404 10.351 1.0 14.66482 ? 156 VAL A CG1 1 132 . A ATOM 1027 C CG2 . VAL A 1 132 ? -3.463 5.781 11.108 1.0 14.59857 ? 156 VAL A CG2 1 132 . A ATOM 1028 N N . GLU A 1 133 ? -1.696 2.193 13.388 1.0 15.33665 ? 157 GLU A N 1 133 . A ATOM 1029 C CA . GLU A 1 133 ? -1.288 0.806 13.599 1.0 14.06133 ? 157 GLU A CA 1 133 . A ATOM 1030 C C . GLU A 1 133 ? -2.031 0.177 14.774 1.0 16.12553 ? 157 GLU A C 1 133 . A ATOM 1031 O O . GLU A 1 133 ? -2.385 -1.009 14.733 1.0 15.81242 ? 157 GLU A O 1 133 . A ATOM 1032 C CB . GLU A 1 133 ? 0.226 0.727 13.807 1.0 13.62468 ? 157 GLU A CB 1 133 . A ATOM 1033 C CG . GLU A 1 133 ? 1.041 1.077 12.545 1.0 14.90929 ? 157 GLU A CG 1 133 . A ATOM 1034 C CD . GLU A 1 133 ? 2.533 1.106 12.812 1.0 22.87194 ? 157 GLU A CD 1 133 . A ATOM 1035 O OE1 . GLU A 1 133 ? 2.958 0.608 13.868 1.0 26.72697 ? 157 GLU A OE1 1 133 . A ATOM 1036 O OE2 . GLU A 1 133 ? 3.280 1.639 11.974 1.0 22.92261 ? 157 GLU A OE2 1 133 . A ATOM 1037 N N . ALA A 1 134 ? -2.266 0.946 15.837 1.0 16.38516 ? 158 ALA A N 1 134 . A ATOM 1038 C CA . ALA A 1 134 ? -2.998 0.395 16.974 1.0 15.90698 ? 158 ALA A CA 1 134 . A ATOM 1039 C C . ALA A 1 134 ? -4.429 0.028 16.585 1.0 16.57825 ? 158 ALA A C 1 134 . A ATOM 1040 O O . ALA A 1 134 ? -4.958 -0.999 17.028 1.0 16.48849 ? 158 ALA A O 1 134 . A ATOM 1041 C CB . ALA A 1 134 ? -2.993 1.387 18.137 1.0 16.53295 ? 158 ALA A CB 1 134 . A ATOM 1042 N N . LEU A 1 135 ? -5.070 0.853 15.759 1.0 13.46651 ? 159 LEU A N 1 135 . A ATOM 1043 C CA . LEU A 1 135 ? -6.445 0.564 15.353 1.0 14.31361 ? 159 LEU A CA 1 135 . A ATOM 1044 C C . LEU A 1 135 ? -6.509 -0.630 14.411 1.0 16.26369 ? 159 LEU A C 1 135 . A ATOM 1045 O O . LEU A 1 135 ? -7.392 -1.484 14.543 1.0 17.05095 ? 159 LEU A O 1 135 . A ATOM 1046 C CB . LEU A 1 135 ? -7.068 1.796 14.706 1.0 13.13445 ? 159 LEU A CB 1 135 . A ATOM 1047 C CG . LEU A 1 135 ? -7.210 2.977 15.670 1.0 17.60901 ? 159 LEU A CG 1 135 . A ATOM 1048 C CD1 . LEU A 1 135 ? -7.693 4.211 14.935 1.0 20.15774 ? 159 LEU A CD1 1 135 . A ATOM 1049 C CD2 . LEU A 1 135 ? -8.149 2.634 16.825 1.0 21.71917 ? 159 LEU A CD2 1 135 . A ATOM 1050 N N . ILE A 1 136 ? -5.582 -0.714 13.457 1.0 17.15691 ? 160 ILE A N 1 136 . A ATOM 1051 C CA . ILE A 1 136 ? -5.564 -1.869 12.565 1.0 15.26315 ? 160 ILE A CA 1 136 . A ATOM 1052 C C . ILE A 1 136 ? -5.250 -3.145 13.337 1.0 15.32894 ? 160 ILE A C 1 136 . A ATOM 1053 O O . ILE A 1 136 ? -5.841 -4.201 13.076 1.0 15.98744 ? 160 ILE A O 1 136 . A ATOM 1054 C CB . ILE A 1 136 ? -4.575 -1.634 11.411 1.0 18.9655 ? 160 ILE A CB 1 136 . A ATOM 1055 C CG1 . ILE A 1 136 ? -5.072 -0.458 10.558 1.0 15.56248 ? 160 ILE A CG1 1 136 . A ATOM 1056 C CG2 . ILE A 1 136 ? -4.401 -2.919 10.574 1.0 12.65755 ? 160 ILE A CG2 1 136 . A ATOM 1057 C CD1 . ILE A 1 136 ? -4.142 -0.111 9.399 1.0 16.25257 ? 160 ILE A CD1 1 136 . A ATOM 1058 N N . GLN A 1 137 ? -4.312 -3.080 14.288 1.0 15.58796 ? 161 GLN A N 1 137 . A ATOM 1059 C CA . GLN A 1 137 ? -4.040 -4.254 15.116 1.0 16.1279 ? 161 GLN A CA 1 137 . A ATOM 1060 C C . GLN A 1 137 ? -5.296 -4.701 15.856 1.0 18.23916 ? 161 GLN A C 1 137 . A ATOM 1061 O O . GLN A 1 137 ? -5.596 -5.902 15.929 1.0 16.54693 ? 161 GLN A O 1 137 . A ATOM 1062 C CB . GLN A 1 137 ? -2.917 -3.966 16.112 1.0 18.13462 ? 161 GLN A CB 1 137 . A ATOM 1063 C CG . GLN A 1 137 ? -2.473 -5.215 16.876 1.0 21.14491 ? 161 GLN A CG 1 137 . A ATOM 1064 C CD . GLN A 1 137 ? -1.750 -6.223 15.989 1.0 31.09115 ? 161 GLN A CD 1 137 . A ATOM 1065 O OE1 . GLN A 1 137 ? -2.130 -7.404 15.906 1.0 29.0579 ? 161 GLN A OE1 1 137 . A ATOM 1066 N NE2 . GLN A 1 137 ? -0.686 -5.766 15.333 1.0 28.65674 ? 161 GLN A NE2 1 137 . A ATOM 1067 N N . CYS A 1 138 ? -6.044 -3.743 16.398 1.0 15.63482 ? 162 CYS A N 1 138 . A ATOM 1068 C CA . CYS A 1 138 ? -7.313 -4.049 17.045 1.0 18.2178 ? 162 CYS A CA 1 138 . A ATOM 1069 C C . CYS A 1 138 ? -8.263 -4.754 16.084 1.0 16.32684 ? 162 CYS A C 1 138 . A ATOM 1070 O O . CYS A 1 138 ? -8.893 -5.759 16.435 1.0 15.11741 ? 162 CYS A O 1 138 . A ATOM 1071 C CB . CYS A 1 138 ? -7.926 -2.754 17.571 1.0 22.51175 ? 162 CYS A CB 1 138 . A ATOM 1072 S SG . CYS A 1 138 ? -9.496 -2.937 18.369 1.0 27.34694 ? 162 CYS A SG 1 138 . A ATOM 1073 N N . ASN A 1 139 ? -8.369 -4.242 14.858 1.0 15.50224 ? 163 ASN A N 1 139 . A ATOM 1074 C CA . ASN A 1 139 ? -9.242 -4.854 13.862 1.0 14.31801 ? 163 ASN A CA 1 139 . A ATOM 1075 C C . ASN A 1 139 ? -8.793 -6.265 13.501 1.0 17.94772 ? 163 ASN A C 1 139 . A ATOM 1076 O O . ASN A 1 139 ? -9.625 -7.168 13.371 1.0 14.11509 ? 163 ASN A O 1 139 . A ATOM 1077 C CB . ASN A 1 139 ? -9.301 -3.984 12.608 1.0 12.69281 ? 163 ASN A CB 1 139 . A ATOM 1078 C CG . ASN A 1 139 ? -10.126 -2.735 12.816 1.0 18.19124 ? 163 ASN A CG 1 139 . A ATOM 1079 O OD1 . ASN A 1 139 ? -10.959 -2.674 13.721 1.0 15.67164 ? 163 ASN A OD1 1 139 . A ATOM 1080 N ND2 . ASN A 1 139 ? -9.902 -1.732 11.979 1.0 16.75064 ? 163 ASN A ND2 1 139 . A ATOM 1081 N N . LEU A 1 140 ? -7.487 -6.467 13.297 1.0 11.92501 ? 164 LEU A N 1 140 . A ATOM 1082 C CA . LEU A 1 140 ? -6.995 -7.787 12.905 1.0 14.2491 ? 164 LEU A CA 1 140 . A ATOM 1083 C C . LEU A 1 140 ? -7.145 -8.789 14.043 1.0 15.71453 ? 164 LEU A C 1 140 . A ATOM 1084 O O . LEU A 1 140 ? -7.467 -9.962 13.810 1.0 14.62613 ? 164 LEU A O 1 140 . A ATOM 1085 C CB . LEU A 1 140 ? -5.532 -7.696 12.468 1.0 12.54474 ? 164 LEU A CB 1 140 . A ATOM 1086 C CG . LEU A 1 140 ? -5.275 -6.934 11.154 1.0 14.68498 ? 164 LEU A CG 1 140 . A ATOM 1087 C CD1 . LEU A 1 140 ? -3.777 -6.770 10.885 1.0 17.25076 ? 164 LEU A CD1 1 140 . A ATOM 1088 C CD2 . LEU A 1 140 ? -5.944 -7.638 9.996 1.0 15.93469 ? 164 LEU A CD2 1 140 . A ATOM 1089 N N . ASN A 1 141 ? -6.899 -8.347 15.277 1.0 13.21558 ? 165 ASN A N 1 141 . A ATOM 1090 C CA . ASN A 1 141 ? -7.141 -9.211 16.430 1.0 14.47447 ? 165 ASN A CA 1 141 . A ATOM 1091 C C . ASN A 1 141 ? -8.607 -9.609 16.509 1.0 17.12336 ? 165 ASN A C 1 141 . A ATOM 1092 O O . ASN A 1 141 ? -8.937 -10.759 16.821 1.0 15.12307 ? 165 ASN A O 1 141 . A ATOM 1093 C CB . ASN A 1 141 ? -6.725 -8.501 17.719 1.0 14.23329 ? 165 ASN A CB 1 141 . A ATOM 1094 C CG . ASN A 1 141 ? -5.208 -8.391 17.881 1.0 21.51162 ? 165 ASN A CG 1 141 . A ATOM 1095 O OD1 . ASN A 1 141 ? -4.434 -9.052 17.178 1.0 19.29943 ? 165 ASN A OD1 1 141 . A ATOM 1096 N ND2 . ASN A 1 141 ? -4.783 -7.546 18.814 1.0 19.97676 ? 165 ASN A ND2 1 141 . A ATOM 1097 N N . SER A 1 142 ? -9.505 -8.660 16.249 1.0 14.93138 ? 166 SER A N 1 142 . A ATOM 1098 C CA . SER A 1 142 ? -10.930 -8.971 16.268 1.0 14.29314 ? 166 SER A CA 1 142 . A ATOM 1099 C C . SER A 1 142 ? -11.311 -9.892 15.112 1.0 15.56994 ? 166 SER A C 1 142 . A ATOM 1100 O O . SER A 1 142 ? -12.127 -10.805 15.287 1.0 15.57102 ? 166 SER A O 1 142 . A ATOM 1101 C CB . SER A 1 142 ? -11.742 -7.682 16.231 1.0 12.99367 ? 166 SER A CB 1 142 . A ATOM 1102 O OG . SER A 1 142 ? -13.133 -7.963 16.230 1.0 18.81418 ? 166 SER A OG 1 142 . A ATOM 1103 N N . LEU A 1 143 ? -10.739 -9.667 13.922 1.0 12.30608 ? 167 LEU A N 1 143 . A ATOM 1104 C CA . LEU A 1 143 ? -10.999 -10.571 12.802 1.0 12.04761 ? 167 LEU A CA 1 143 . A ATOM 1105 C C . LEU A 1 143 ? -10.605 -12.002 13.150 1.0 16.01474 ? 167 LEU A C 1 143 . A ATOM 1106 O O . LEU A 1 143 ? -11.332 -12.952 12.831 1.0 15.46194 ? 167 LEU A O 1 143 . A ATOM 1107 C CB . LEU A 1 143 ? -10.256 -10.103 11.554 1.0 12.67844 ? 167 LEU A CB 1 143 . A ATOM 1108 C CG . LEU A 1 143 ? -10.400 -10.961 10.298 1.0 13.88548 ? 167 LEU A CG 1 143 . A ATOM 1109 C CD1 . LEU A 1 143 ? -11.837 -11.022 9.780 1.0 13.70601 ? 167 LEU A CD1 1 143 . A ATOM 1110 C CD2 . LEU A 1 143 ? -9.451 -10.421 9.211 1.0 15.58024 ? 167 LEU A CD2 1 143 . A ATOM 1111 N N . ALA A 1 144 ? -9.452 -12.175 13.797 1.0 15.68837 ? 168 ALA A N 1 144 . A ATOM 1112 C CA . ALA A 1 144 ? -9.050 -13.497 14.262 1.0 12.14572 ? 168 ALA A CA 1 144 . A ATOM 1113 C C . ALA A 1 144 ? -10.056 -14.048 15.267 1.0 16.45018 ? 168 ALA A C 1 144 . A ATOM 1114 O O . ALA A 1 144 ? -10.516 -15.187 15.136 1.0 16.99616 ? 168 ALA A O 1 144 . A ATOM 1115 C CB . ALA A 1 144 ? -7.641 -13.432 14.872 1.0 16.75738 ? 168 ALA A CB 1 144 . A ATOM 1116 N N . ASP A 1 145 ? -10.426 -13.247 16.274 1.0 17.09485 ? 169 ASP A N 1 145 . A ATOM 1117 C CA . ASP A 1 145 ? -11.404 -13.712 17.264 1.0 18.96807 ? 169 ASP A CA 1 145 . A ATOM 1118 C C . ASP A 1 145 ? -12.705 -14.162 16.593 1.0 16.14483 ? 169 ASP A C 1 145 . A ATOM 1119 O O . ASP A 1 145 ? -13.222 -15.254 16.870 1.0 16.57039 ? 169 ASP A O 1 145 . A ATOM 1120 C CB . ASP A 1 145 ? -11.687 -12.608 18.289 1.0 16.61318 ? 169 ASP A CB 1 145 . A ATOM 1121 C CG . ASP A 1 145 ? -10.530 -12.373 19.254 1.0 22.52658 ? 169 ASP A CG 1 145 . A ATOM 1122 O OD1 . ASP A 1 145 ? -9.588 -13.194 19.309 1.0 30.53331 ? 169 ASP A OD1 1 145 . A ATOM 1123 O OD2 . ASP A 1 145 ? -10.568 -11.350 19.971 1.0 25.21733 ? 169 ASP A OD2 1 145 . A ATOM 1124 N N . VAL A 1 146 ? -13.234 -13.342 15.684 1.0 15.12408 ? 170 VAL A N 1 146 . A ATOM 1125 C CA . VAL A 1 146 ? -14.536 -13.624 15.079 1.0 16.98562 ? 170 VAL A CA 1 146 . A ATOM 1126 C C . VAL A 1 146 ? -14.481 -14.887 14.230 1.0 20.14232 ? 170 VAL A C 1 146 . A ATOM 1127 O O . VAL A 1 146 ? -15.370 -15.745 14.306 1.0 16.72408 ? 170 VAL A O 1 146 . A ATOM 1128 C CB . VAL A 1 146 ? -15.014 -12.416 14.251 1.0 17.35161 ? 170 VAL A CB 1 146 . A ATOM 1129 C CG1 . VAL A 1 146 ? -16.164 -12.823 13.325 1.0 19.04704 ? 170 VAL A CG1 1 146 . A ATOM 1130 C CG2 . VAL A 1 146 ? -15.414 -11.260 15.166 1.0 15.3434 ? 170 VAL A CG2 1 146 . A ATOM 1131 N N . THR A 1 147 ? -13.450 -15.018 13.394 1.0 14.28079 ? 171 THR A N 1 147 . A ATOM 1132 C CA . THR A 1 147 ? -13.396 -16.158 12.486 1.0 14.06392 ? 171 THR A CA 1 147 . A ATOM 1133 C C . THR A 1 147 ? -12.946 -17.434 13.194 1.0 17.19118 ? 171 THR A C 1 147 . A ATOM 1134 O O . THR A 1 147 ? -13.424 -18.531 12.862 1.0 15.90987 ? 171 THR A O 1 147 . A ATOM 1135 C CB . THR A 1 147 ? -12.487 -15.839 11.296 1.0 14.6076 ? 171 THR A CB 1 147 . A ATOM 1136 O OG1 . THR A 1 147 ? -11.158 -15.526 11.752 1.0 17.75681 ? 171 THR A OG1 1 147 . A ATOM 1137 C CG2 . THR A 1 147 ? -13.063 -14.649 10.499 1.0 14.56934 ? 171 THR A CG2 1 147 . A ATOM 1138 N N . GLU A 1 148 ? -12.047 -17.321 14.173 1.0 15.33078 ? 172 GLU A N 1 148 . A ATOM 1139 C CA . GLU A 1 148 ? -11.727 -18.492 14.980 1.0 16.38146 ? 172 GLU A CA 1 148 . A ATOM 1140 C C . GLU A 1 148 ? -12.947 -18.956 15.775 1.0 14.25016 ? 172 GLU A C 1 148 . A ATOM 1141 O O . GLU A 1 148 ? -13.131 -20.160 15.985 1.0 17.98753 ? 172 GLU A O 1 148 . A ATOM 1142 C CB . GLU A 1 148 ? -10.537 -18.188 15.893 1.0 14.77919 ? 172 GLU A CB 1 148 . A ATOM 1143 C CG . GLU A 1 148 ? -9.213 -18.066 15.088 1.0 15.26759 ? 172 GLU A CG 1 148 . A ATOM 1144 C CD . GLU A 1 148 ? -8.055 -17.468 15.872 1.0 16.92592 ? 172 GLU A CD 1 148 . A ATOM 1145 O OE1 . GLU A 1 148 ? -7.001 -17.213 15.243 1.0 19.31231 ? 172 GLU A OE1 1 148 . A ATOM 1146 O OE2 . GLU A 1 148 ? -8.175 -17.254 17.100 1.0 17.52446 ? 172 GLU A OE2 1 148 . A ATOM 1147 N N . ARG A 1 149 ? -13.818 -18.028 16.174 1.0 16.10772 ? 173 ARG A N 1 149 . A ATOM 1148 C CA . ARG A 1 149 ? -15.045 -18.445 16.847 1.0 18.59014 ? 173 ARG A CA 1 149 . A ATOM 1149 C C . ARG A 1 149 ? -15.991 -19.139 15.875 1.0 19.8815 ? 173 ARG A C 1 149 . A ATOM 1150 O O . ARG A 1 149 ? -16.567 -20.183 16.203 1.0 18.17776 ? 173 ARG A O 1 149 . A ATOM 1151 C CB . ARG A 1 149 ? -15.736 -17.250 17.504 1.0 18.30922 ? 173 ARG A CB 1 149 . A ATOM 1152 C CG . ARG A 1 149 ? -16.856 -17.668 18.462 1.0 23.82237 ? 173 ARG A CG 1 149 . A ATOM 1153 C CD . ARG A 1 149 ? -18.078 -16.784 18.334 1.0 27.97048 ? 173 ARG A CD 1 149 . A ATOM 1154 N NE . ARG A 1 149 ? -17.773 -15.362 18.280 1.0 38.68416 ? 173 ARG A NE 1 149 . A ATOM 1155 C CZ . ARG A 1 149 ? -17.873 -14.605 17.188 1.0 37.77447 ? 173 ARG A CZ 1 149 . A ATOM 1156 N NH1 . ARG A 1 149 ? -18.260 -15.123 16.017 1.0 32.3208 ? 173 ARG A NH1 1 149 . A ATOM 1157 N NH2 . ARG A 1 149 ? -17.580 -13.317 17.267 1.0 32.07957 ? 173 ARG A NH2 1 149 . A ATOM 1158 N N . LEU A 1 150 ? -16.159 -18.585 14.669 1.0 17.9235 ? 174 LEU A N 1 150 . A ATOM 1159 C CA . LEU A 1 150 ? -16.991 -19.257 13.673 1.0 18.56868 ? 174 LEU A CA 1 150 . A ATOM 1160 C C . LEU A 1 150 ? -16.446 -20.642 13.363 1.0 20.4573 ? 174 LEU A C 1 150 . A ATOM 1161 O O . LEU A 1 150 ? -17.210 -21.606 13.232 1.0 20.10348 ? 174 LEU A O 1 150 . A ATOM 1162 C CB . LEU A 1 150 ? -17.087 -18.414 12.398 1.0 17.96431 ? 174 LEU A CB 1 150 . A ATOM 1163 C CG . LEU A 1 150 ? -17.893 -17.123 12.566 1.0 21.35411 ? 174 LEU A CG 1 150 . A ATOM 1164 C CD1 . LEU A 1 150 ? -17.589 -16.111 11.453 1.0 19.21638 ? 174 LEU A CD1 1 150 . A ATOM 1165 C CD2 . LEU A 1 150 ? -19.388 -17.436 12.598 1.0 23.9232 ? 174 LEU A CD2 1 150 . A ATOM 1166 N N . GLN A 1 151 ? -15.123 -20.760 13.277 1.0 15.4713 ? 175 GLN A N 1 151 . A ATOM 1167 C CA . GLN A 1 151 ? -14.492 -22.048 13.021 1.0 16.80855 ? 175 GLN A CA 1 151 . A ATOM 1168 C C . GLN A 1 151 ? -14.801 -23.046 14.125 1.0 19.64739 ? 175 GLN A C 1 151 . A ATOM 1169 O O . GLN A 1 151 ? -15.103 -24.214 13.853 1.0 20.5855 ? 175 GLN A O 1 151 . A ATOM 1170 C CB . GLN A 1 151 ? -12.989 -21.854 12.893 1.0 18.1749 ? 175 GLN A CB 1 151 . A ATOM 1171 C CG . GLN A 1 151 ? -12.199 -23.129 12.755 1.0 20.09786 ? 175 GLN A CG 1 151 . A ATOM 1172 C CD . GLN A 1 151 ? -12.552 -23.888 11.495 1.0 22.74356 ? 175 GLN A CD 1 151 . A ATOM 1173 O OE1 . GLN A 1 151 ? -13.028 -23.313 10.508 1.0 24.37476 ? 175 GLN A OE1 1 151 . A ATOM 1174 N NE2 . GLN A 1 151 ? -12.342 -25.194 11.529 1.0 29.7104 ? 175 GLN A NE2 1 151 . A ATOM 1175 N N . ALA A 1 152 ? -14.716 -22.606 15.377 1.0 18.24712 ? 176 ALA A N 1 152 . A ATOM 1176 C CA . ALA A 1 152 ? -15.000 -23.496 16.497 1.0 21.54644 ? 176 ALA A CA 1 152 . A ATOM 1177 C C . ALA A 1 152 ? -16.471 -23.897 16.524 1.0 20.96213 ? 176 ALA A C 1 152 . A ATOM 1178 O O . ALA A 1 152 ? -16.800 -25.055 16.822 1.0 21.87423 ? 176 ALA A O 1 152 . A ATOM 1179 C CB . ALA A 1 152 ? -14.598 -22.819 17.804 1.0 16.31843 ? 176 ALA A CB 1 152 . A ATOM 1180 N N . GLU A 1 153 ? -17.367 -22.956 16.208 1.0 17.4875 ? 177 GLU A N 1 153 . A ATOM 1181 C CA . GLU A 1 153 ? -18.799 -23.252 16.222 1.0 20.9246 ? 177 GLU A CA 1 153 . A ATOM 1182 C C . GLU A 1 153 ? -19.169 -24.263 15.149 1.0 20.59431 ? 177 GLU A C 1 153 . A ATOM 1183 O O . GLU A 1 153 ? -20.134 -25.017 15.321 1.0 26.03686 ? 177 GLU A O 1 153 . A ATOM 1184 C CB . GLU A 1 153 ? -19.607 -21.962 16.053 1.0 20.05736 ? 177 GLU A CB 1 153 . A ATOM 1185 C CG . GLU A 1 153 ? -19.439 -21.010 17.226 1.0 18.99498 ? 177 GLU A CG 1 153 . A ATOM 1186 C CD . GLU A 1 153 ? -20.108 -19.655 17.042 1.0 20.5638 ? 177 GLU A CD 1 153 . A ATOM 1187 O OE1 . GLU A 1 153 ? -20.468 -19.273 15.906 1.0 23.31076 ? 177 GLU A OE1 1 153 . A ATOM 1188 O OE2 . GLU A 1 153 ? -20.268 -18.955 18.055 1.0 24.24052 ? 177 GLU A OE2 1 153 . A ATOM 1189 N N . SER A 1 154 ? -18.418 -24.299 14.048 1.0 20.79745 ? 178 SER A N 1 154 . A ATOM 1190 C CA . SER A 1 154 ? -18.623 -25.282 12.988 1.0 22.65421 ? 178 SER A CA 1 154 . A ATOM 1191 C C . SER A 1 154 ? -18.079 -26.660 13.347 1.0 27.71504 ? 178 SER A C 1 154 . A ATOM 1192 O O . SER A 1 154 ? -18.432 -27.640 12.686 1.0 32.87914 ? 178 SER A O 1 154 . A ATOM 1193 C CB . SER A 1 154 ? -17.957 -24.809 11.686 1.0 29.35913 ? 178 SER A CB 1 154 . A ATOM 1194 O OG . SER A 1 154 ? -16.558 -25.116 11.664 1.0 27.73705 ? 178 SER A OG 1 154 . A ATOM 1195 N N . MET A 1 155 ? -17.212 -26.756 14.347 1.0 24.73881 ? 179 MET A N 1 155 . A ATOM 1196 C CA . MET A 1 155 ? -16.642 -28.041 14.733 1.0 35.27617 ? 179 MET A CA 1 155 . A ATOM 1197 C C . MET A 1 155 ? -17.682 -28.878 15.476 1.0 30.62881 ? 179 MET A C 1 155 . A ATOM 1198 O O . MET A 1 155 ? -18.037 -29.970 15.024 1.0 52.68762 ? 179 MET A O 1 155 . A ATOM 1199 C CB . MET A 1 155 ? -15.394 -27.845 15.601 1.0 33.99459 ? 179 MET A CB 1 155 . A ATOM 1200 C CG . MET A 1 155 ? -14.231 -27.173 14.891 1.0 38.17765 ? 179 MET A CG 1 155 . A ATOM 1201 S SD . MET A 1 155 ? -13.504 -28.216 13.613 1.0 59.89757 ? 179 MET A SD 1 155 . A ATOM 1202 C CE . MET A 1 155 ? -12.793 -29.511 14.619 1.0 50.4358 ? 179 MET A CE 1 155 . A HETATM 1203 C CAA . ZLG B 2 . ? -2.885 11.421 13.945 1.0 18.78508 ? 201 ZLG B CAA 1 201 . A HETATM 1204 C CAB . ZLG B 2 . ? -2.249 11.296 15.174 1.0 18.07088 ? 201 ZLG B CAB 1 201 . A HETATM 1205 C CAC . ZLG B 2 . ? -3.003 11.113 16.332 1.0 19.62018 ? 201 ZLG B CAC 1 201 . A HETATM 1206 C CAD . ZLG B 2 . ? -4.388 11.065 16.267 1.0 18.79728 ? 201 ZLG B CAD 1 201 . A HETATM 1207 C CAE . ZLG B 2 . ? -5.030 11.197 15.039 1.0 19.57587 ? 201 ZLG B CAE 1 201 . A HETATM 1208 C CAF . ZLG B 2 . ? -4.277 11.371 13.880 1.0 17.15745 ? 201 ZLG B CAF 1 201 . A HETATM 1209 C CAG . ZLG B 2 . ? -4.936 11.498 12.664 1.0 17.77876 ? 201 ZLG B CAG 1 201 . A HETATM 1210 C CAI . ZLG B 2 . ? -7.040 11.263 13.816 1.0 19.55883 ? 201 ZLG B CAI 1 201 . A HETATM 1211 C CAJ . ZLG B 2 . ? -6.326 11.447 12.632 1.0 17.25623 ? 201 ZLG B CAJ 1 201 . A HETATM 1212 C CAK . ZLG B 2 . ? -8.444 11.231 13.799 1.0 18.48985 ? 201 ZLG B CAK 1 201 . A HETATM 1213 C CAN . ZLG B 2 . ? -10.498 11.186 15.142 1.0 16.99247 ? 201 ZLG B CAN 1 201 . A HETATM 1214 C CAQ . ZLG B 2 . ? -11.196 9.826 14.919 1.0 17.41003 ? 201 ZLG B CAQ 1 201 . A HETATM 1215 C CAR . ZLG B 2 . ? -10.798 8.795 14.168 1.0 16.53219 ? 201 ZLG B CAR 1 201 . A HETATM 1216 C CAT . ZLG B 2 . ? -11.962 6.642 13.837 1.0 14.74483 ? 201 ZLG B CAT 1 201 . A HETATM 1217 C CAU . ZLG B 2 . ? -12.180 6.446 12.460 1.0 15.32459 ? 201 ZLG B CAU 1 201 . A HETATM 1218 C CAV . ZLG B 2 . ? -11.983 5.543 14.701 1.0 16.35008 ? 201 ZLG B CAV 1 201 . A HETATM 1219 C CAW . ZLG B 2 . ? -12.232 4.276 14.179 1.0 17.26298 ? 201 ZLG B CAW 1 201 . A HETATM 1220 C CAX . ZLG B 2 . ? -12.433 4.067 12.820 1.0 18.40958 ? 201 ZLG B CAX 1 201 . A HETATM 1221 C CAY . ZLG B 2 . ? -12.427 5.163 11.950 1.0 14.19493 ? 201 ZLG B CAY 1 201 . A HETATM 1222 C CAZ . ZLG B 2 . ? -12.154 7.556 11.608 1.0 20.98278 ? 201 ZLG B CAZ 1 201 . A HETATM 1223 C CBA . ZLG B 2 . ? -13.271 7.637 10.598 1.0 26.56674 ? 201 ZLG B CBA 1 201 . A HETATM 1224 C CBB . ZLG B 2 . ? -11.856 7.298 10.137 1.0 21.47186 ? 201 ZLG B CBB 1 201 . A HETATM 1225 C CBC . ZLG B 2 . ? -11.808 5.706 16.096 1.0 21.1379 ? 201 ZLG B CBC 1 201 . A HETATM 1226 C CBD . ZLG B 2 . ? -10.408 5.923 16.634 1.0 22.50362 ? 201 ZLG B CBD 1 201 . A HETATM 1227 C CBE . ZLG B 2 . ? -11.135 4.590 16.876 1.0 22.09537 ? 201 ZLG B CBE 1 201 . A HETATM 1228 C CBF . ZLG B 2 . ? -12.700 2.757 12.380 1.0 16.41501 ? 201 ZLG B CBF 1 201 . A HETATM 1229 C CBG . ZLG B 2 . ? -11.554 1.980 11.707 1.0 19.77443 ? 201 ZLG B CBG 1 201 . A HETATM 1230 C CBJ . ZLG B 2 . ? -9.867 1.964 9.853 1.0 18.30366 ? 201 ZLG B CBJ 1 201 . A HETATM 1231 C CBK . ZLG B 2 . ? -7.962 2.775 11.265 1.0 15.3097 ? 201 ZLG B CBK 1 201 . A HETATM 1232 C CBL . ZLG B 2 . ? -8.649 1.559 10.671 1.0 18.94383 ? 201 ZLG B CBL 1 201 . A HETATM 1233 C CBM . ZLG B 2 . ? -9.434 2.929 8.755 1.0 16.33297 ? 201 ZLG B CBM 1 201 . A HETATM 1234 C CBN . ZLG B 2 . ? -8.795 4.157 9.374 1.0 15.98243 ? 201 ZLG B CBN 1 201 . A HETATM 1235 C CBO . ZLG B 2 . ? -7.568 3.754 10.165 1.0 15.45663 ? 201 ZLG B CBO 1 201 . A HETATM 1236 C CBP . ZLG B 2 . ? -10.455 0.736 9.148 1.0 20.13666 ? 201 ZLG B CBP 1 201 . A HETATM 1237 F FBS . ZLG B 2 . ? -0.876 11.333 15.260 1.0 22.00571 ? 201 ZLG B FBS 1 201 . A HETATM 1238 N NAH . ZLG B 2 . ? -6.375 11.147 14.982 1.0 18.54924 ? 201 ZLG B NAH 1 201 . A HETATM 1239 N NAL . ZLG B 2 . ? -9.036 11.158 15.003 1.0 16.85971 ? 201 ZLG B NAL 1 201 . A HETATM 1240 N NAO . ZLG B 2 . ? -12.674 8.436 15.143 1.0 21.03345 ? 201 ZLG B NAO 1 201 . A HETATM 1241 N NAP . ZLG B 2 . ? -12.355 9.523 15.486 1.0 19.5079 ? 201 ZLG B NAP 1 201 . A HETATM 1242 N NAS . ZLG B 2 . ? -11.766 7.880 14.328 1.0 16.64073 ? 201 ZLG B NAS 1 201 . A HETATM 1243 N NBH . ZLG B 2 . ? -10.928 2.595 10.681 1.0 19.98527 ? 201 ZLG B NBH 1 201 . A HETATM 1244 O OAM . ZLG B 2 . ? -9.075 11.327 12.747 1.0 18.07812 ? 201 ZLG B OAM 1 201 . A HETATM 1245 O OBI . ZLG B 2 . ? -11.308 0.838 12.088 1.0 16.72637 ? 201 ZLG B OBI 1 201 . A HETATM 1246 O OBQ . ZLG B 2 . ? -9.660 -0.170 8.826 1.0 22.93507 ? 201 ZLG B OBQ 1 201 . A HETATM 1247 O OBR . ZLG B 2 . ? -11.671 0.761 8.884 1.0 20.7559 ? 201 ZLG B OBR 1 201 . A HETATM 1248 C C1 . CIT C 3 . ? 12.688 12.055 4.893 1.0 37.39952 ? 202 CIT C C1 1 202 . A HETATM 1249 O O1 . CIT C 3 . ? 13.258 12.225 3.792 1.0 29.4571 ? 202 CIT C O1 1 202 . A HETATM 1250 O O2 . CIT C 3 . ? 13.092 11.138 5.655 1.0 35.29602 ? 202 CIT C O2 1 202 . A HETATM 1251 C C2 . CIT C 3 . ? 11.523 12.936 5.301 1.0 28.64666 ? 202 CIT C C2 1 202 . A HETATM 1252 C C3 . CIT C 3 . ? 10.281 12.070 5.494 1.0 38.32649 ? 202 CIT C C3 1 202 . A HETATM 1253 O O7 . CIT C 3 . ? 10.431 11.413 6.781 1.0 47.83073 ? 202 CIT C O7 1 202 . A HETATM 1254 C C4 . CIT C 3 . ? 8.955 12.819 5.554 1.0 27.08678 ? 202 CIT C C4 1 202 . A HETATM 1255 C C5 . CIT C 3 . ? 8.968 14.120 4.795 1.0 38.26007 ? 202 CIT C C5 1 202 . A HETATM 1256 O O3 . CIT C 3 . ? 9.045 14.117 3.551 1.0 43.05373 ? 202 CIT C O3 1 202 . A HETATM 1257 O O4 . CIT C 3 . ? 8.871 15.214 5.400 1.0 48.88749 ? 202 CIT C O4 1 202 . A HETATM 1258 C C6 . CIT C 3 . ? 10.190 10.985 4.428 1.0 39.19639 ? 202 CIT C C6 1 202 . A HETATM 1259 O O5 . CIT C 3 . ? 9.862 11.284 3.250 1.0 46.72907 ? 202 CIT C O5 1 202 . A HETATM 1260 O O6 . CIT C 3 . ? 10.449 9.792 4.712 1.0 40.29492 ? 202 CIT C O6 1 202 . A HETATM 1261 O O . HOH D 4 . ? -22.371 15.244 10.985 1.0 36.29531 ? 301 HOH D O 1 301 . A HETATM 1262 O O . HOH D 4 . ? -23.338 3.617 -1.690 1.0 36.36135 ? 302 HOH D O 1 302 . A HETATM 1263 O O . HOH D 4 . ? -27.041 5.821 10.417 1.0 37.40105 ? 303 HOH D O 1 303 . A HETATM 1264 O O . HOH D 4 . ? 10.594 16.469 6.528 1.0 27.32405 ? 304 HOH D O 1 304 . A HETATM 1265 O O . HOH D 4 . ? 12.020 8.002 5.136 1.0 26.47344 ? 305 HOH D O 1 305 . A HETATM 1266 O O . HOH D 4 . ? -5.281 -14.194 -10.121 1.0 30.6828 ? 306 HOH D O 1 306 . A HETATM 1267 O O . HOH D 4 . ? -0.178 -9.253 14.319 1.0 31.21354 ? 307 HOH D O 1 307 . A HETATM 1268 O O . HOH D 4 . ? -6.184 -18.144 18.266 1.0 29.74592 ? 308 HOH D O 1 308 . A HETATM 1269 O O . HOH D 4 . ? 1.418 -6.755 14.477 1.0 31.62108 ? 309 HOH D O 1 309 . A HETATM 1270 O O . HOH D 4 . ? -9.776 -5.978 7.507 1.0 23.88104 ? 310 HOH D O 1 310 . A HETATM 1271 O O . HOH D 4 . ? -1.346 -7.426 0.179 1.0 27.88448 ? 311 HOH D O 1 311 . A HETATM 1272 O O . HOH D 4 . ? -19.625 -19.922 20.274 1.0 37.77185 ? 312 HOH D O 1 312 . A HETATM 1273 O O . HOH D 4 . ? -18.771 1.536 -9.260 1.0 33.39257 ? 313 HOH D O 1 313 . A HETATM 1274 O O . HOH D 4 . ? 3.430 17.219 11.457 1.0 34.98018 ? 314 HOH D O 1 314 . A HETATM 1275 O O . HOH D 4 . ? -21.744 7.394 14.880 1.0 34.9683 ? 315 HOH D O 1 315 . A HETATM 1276 O O . HOH D 4 . ? -11.859 1.205 6.409 1.0 24.39628 ? 316 HOH D O 1 316 . A HETATM 1277 O O . HOH D 4 . ? -7.778 -14.641 18.288 1.0 23.90551 ? 317 HOH D O 1 317 . A HETATM 1278 O O . HOH D 4 . ? -6.378 -11.512 -9.756 1.0 26.71233 ? 318 HOH D O 1 318 . A HETATM 1279 O O . HOH D 4 . ? -23.857 4.411 0.967 1.0 32.82251 ? 319 HOH D O 1 319 . A HETATM 1280 O O . HOH D 4 . ? -15.236 -23.767 9.329 1.0 31.05293 ? 320 HOH D O 1 320 . A HETATM 1281 O O . HOH D 4 . ? -5.701 16.151 9.294 1.0 28.63961 ? 321 HOH D O 1 321 . A HETATM 1282 O O . HOH D 4 . ? -7.424 -0.090 7.043 1.0 23.1143 ? 322 HOH D O 1 322 . A HETATM 1283 O O . HOH D 4 . ? -21.058 10.671 0.377 1.0 23.80409 ? 323 HOH D O 1 323 . A HETATM 1284 O O . HOH D 4 . ? -22.831 7.286 7.817 1.0 31.66188 ? 324 HOH D O 1 324 . A HETATM 1285 O O . HOH D 4 . ? 5.686 2.577 11.908 1.0 27.84557 ? 325 HOH D O 1 325 . A HETATM 1286 O O . HOH D 4 . ? 0.625 13.179 1.384 1.0 24.75201 ? 326 HOH D O 1 326 . A HETATM 1287 O O . HOH D 4 . ? -20.570 -16.687 15.671 1.0 21.72955 ? 327 HOH D O 1 327 . A HETATM 1288 O O . HOH D 4 . ? -4.677 -16.155 15.740 1.0 22.67673 ? 328 HOH D O 1 328 . A HETATM 1289 O O . HOH D 4 . ? -10.079 6.095 -5.395 1.0 26.72389 ? 329 HOH D O 1 329 . A HETATM 1290 O O . HOH D 4 . ? -1.565 16.071 1.674 1.0 24.62184 ? 330 HOH D O 1 330 . A HETATM 1291 O O . HOH D 4 . ? 2.516 -17.591 5.863 1.0 21.96608 ? 331 HOH D O 1 331 . A HETATM 1292 O O . HOH D 4 . ? -14.847 -16.848 1.032 1.0 21.78798 ? 332 HOH D O 1 332 . A HETATM 1293 O O . HOH D 4 . ? -8.395 -5.281 9.565 1.0 22.95969 ? 333 HOH D O 1 333 . A HETATM 1294 O O . HOH D 4 . ? -19.388 -10.766 14.146 1.0 31.25869 ? 334 HOH D O 1 334 . A HETATM 1295 O O . HOH D 4 . ? -12.592 -0.637 14.194 1.0 14.85344 ? 335 HOH D O 1 335 . A HETATM 1296 O O . HOH D 4 . ? -7.831 -18.325 -6.183 1.0 35.77622 ? 336 HOH D O 1 336 . A HETATM 1297 O O . HOH D 4 . ? -13.493 -5.714 5.403 1.0 18.01856 ? 337 HOH D O 1 337 . A HETATM 1298 O O . HOH D 4 . ? -18.957 8.596 17.579 1.0 18.51657 ? 338 HOH D O 1 338 . A HETATM 1299 O O . HOH D 4 . ? 3.881 -0.692 3.914 1.0 17.25484 ? 339 HOH D O 1 339 . A HETATM 1300 O O . HOH D 4 . ? -3.015 6.825 0.687 1.0 12.05833 ? 340 HOH D O 1 340 . A HETATM 1301 O O . HOH D 4 . ? -5.306 -17.768 -8.193 1.0 37.28012 ? 341 HOH D O 1 341 . A HETATM 1302 O O . HOH D 4 . ? -6.670 -7.686 -8.730 1.0 25.06622 ? 342 HOH D O 1 342 . A HETATM 1303 O O . HOH D 4 . ? -8.337 -2.492 9.541 1.0 20.14065 ? 343 HOH D O 1 343 . A HETATM 1304 O O . HOH D 4 . ? -10.735 14.153 7.160 1.0 27.99983 ? 344 HOH D O 1 344 . A HETATM 1305 O O . HOH D 4 . ? 6.237 11.312 18.423 1.0 23.35301 ? 345 HOH D O 1 345 . A HETATM 1306 O O . HOH D 4 . ? -3.154 18.915 12.776 1.0 30.75573 ? 346 HOH D O 1 346 . A HETATM 1307 O O . HOH D 4 . ? -8.938 -21.977 15.586 1.0 21.29426 ? 347 HOH D O 1 347 . A HETATM 1308 O O . HOH D 4 . ? -23.973 4.096 7.883 1.0 25.38383 ? 348 HOH D O 1 348 . A HETATM 1309 O O . HOH D 4 . ? -21.129 8.978 6.187 1.0 26.70414 ? 349 HOH D O 1 349 . A HETATM 1310 O O . HOH D 4 . ? -9.785 -17.317 19.257 1.0 29.43534 ? 350 HOH D O 1 350 . A HETATM 1311 O O . HOH D 4 . ? -13.199 16.567 9.443 1.0 32.64701 ? 351 HOH D O 1 351 . A HETATM 1312 O O . HOH D 4 . ? -20.680 3.242 22.012 1.0 25.89774 ? 352 HOH D O 1 352 . A HETATM 1313 O O . HOH D 4 . ? -19.006 10.593 6.101 1.0 23.30338 ? 353 HOH D O 1 353 . A HETATM 1314 O O . HOH D 4 . ? -9.176 -3.494 6.588 1.0 21.37 ? 354 HOH D O 1 354 . A HETATM 1315 O O . HOH D 4 . ? -12.480 -16.710 19.038 1.0 18.94383 ? 355 HOH D O 1 355 . A HETATM 1316 O O . HOH D 4 . ? -3.608 -14.349 -3.174 1.0 21.27168 ? 356 HOH D O 1 356 . A HETATM 1317 O O . HOH D 4 . ? 7.487 8.244 5.756 1.0 25.05121 ? 357 HOH D O 1 357 . A HETATM 1318 O O . HOH D 4 . ? -19.943 -12.693 5.415 1.0 35.22472 ? 358 HOH D O 1 358 . A HETATM 1319 O O . HOH D 4 . ? -5.038 -15.911 -1.361 1.0 18.01545 ? 359 HOH D O 1 359 . A HETATM 1320 O O . HOH D 4 . ? -20.170 -10.043 7.075 1.0 24.12614 ? 360 HOH D O 1 360 . A HETATM 1321 O O . HOH D 4 . ? -3.563 1.996 -0.957 1.0 14.09869 ? 361 HOH D O 1 361 . A HETATM 1322 O O . HOH D 4 . ? -21.759 -20.522 13.850 1.0 14.0751 ? 362 HOH D O 1 362 . A HETATM 1323 O O . HOH D 4 . ? -19.337 11.955 2.122 1.0 29.58778 ? 363 HOH D O 1 363 . A HETATM 1324 O O . HOH D 4 . ? -13.198 3.439 9.034 1.0 20.4723 ? 364 HOH D O 1 364 . A HETATM 1325 O O . HOH D 4 . ? -19.746 -21.697 12.220 1.0 23.28409 ? 365 HOH D O 1 365 . A HETATM 1326 O O . HOH D 4 . ? 2.163 16.186 18.455 1.0 28.83898 ? 366 HOH D O 1 366 . A HETATM 1327 O O . HOH D 4 . ? -14.858 -8.439 -7.539 1.0 32.95193 ? 367 HOH D O 1 367 . A HETATM 1328 O O . HOH D 4 . ? -0.330 16.701 6.115 1.0 26.63979 ? 368 HOH D O 1 368 . A HETATM 1329 O O . HOH D 4 . ? -0.017 -27.644 4.303 1.0 30.44911 ? 369 HOH D O 1 369 . A HETATM 1330 O O . HOH D 4 . ? -17.648 14.550 15.509 1.0 28.40176 ? 370 HOH D O 1 370 . A HETATM 1331 O O . HOH D 4 . ? -21.645 -16.821 19.108 1.0 34.14971 ? 371 HOH D O 1 371 . A HETATM 1332 O O . HOH D 4 . ? -3.051 16.199 5.055 1.0 19.05572 ? 372 HOH D O 1 372 . A HETATM 1333 O O . HOH D 4 . ? -2.746 19.045 8.731 1.0 30.14608 ? 373 HOH D O 1 373 . A HETATM 1334 O O . HOH D 4 . ? -10.473 16.824 3.465 1.0 39.15429 ? 374 HOH D O 1 374 . A HETATM 1335 O O . HOH D 4 . ? -6.094 0.663 -4.708 1.0 22.68873 ? 375 HOH D O 1 375 . A HETATM 1336 O O . HOH D 4 . ? -4.219 12.664 8.080 1.0 19.49469 ? 376 HOH D O 1 376 . A HETATM 1337 O O . HOH D 4 . ? -2.538 -18.938 10.848 1.0 23.6669 ? 377 HOH D O 1 377 . A HETATM 1338 O O . HOH D 4 . ? -12.669 -10.787 -8.307 1.0 20.46245 ? 378 HOH D O 1 378 . A HETATM 1339 O O . HOH D 4 . ? 4.180 -4.340 11.522 1.0 28.30859 ? 379 HOH D O 1 379 . A HETATM 1340 O O . HOH D 4 . ? -11.192 -22.114 16.388 1.0 21.22765 ? 380 HOH D O 1 380 . A HETATM 1341 O O . HOH D 4 . ? -22.947 7.487 -0.740 1.0 27.90272 ? 381 HOH D O 1 381 . A HETATM 1342 O O . HOH D 4 . ? -16.974 6.357 -6.271 1.0 22.2917 ? 382 HOH D O 1 382 . A HETATM 1343 O O . HOH D 4 . ? 0.803 -3.543 16.143 1.0 27.72812 ? 383 HOH D O 1 383 . A HETATM 1344 O O . HOH D 4 . ? -18.386 -3.769 15.442 1.0 22.11457 ? 384 HOH D O 1 384 . A HETATM 1345 O O . HOH D 4 . ? -15.340 -26.428 18.777 1.0 34.39394 ? 385 HOH D O 1 385 . A HETATM 1346 O O . HOH D 4 . ? -8.318 9.963 0.132 1.0 20.04551 ? 386 HOH D O 1 386 . A HETATM 1347 O O . HOH D 4 . ? -12.006 -17.873 -2.716 1.0 27.91697 ? 387 HOH D O 1 387 . A HETATM 1348 O O . HOH D 4 . ? 6.070 2.950 9.432 1.0 25.51165 ? 388 HOH D O 1 388 . A HETATM 1349 O O . HOH D 4 . ? -3.839 -18.499 -0.375 1.0 27.83076 ? 389 HOH D O 1 389 . A HETATM 1350 O O . HOH D 4 . ? -0.445 -13.024 14.476 1.0 18.38692 ? 390 HOH D O 1 390 . A HETATM 1351 O O . HOH D 4 . ? -6.319 -20.467 -0.529 1.0 29.25306 ? 391 HOH D O 1 391 . A HETATM 1352 O O . HOH D 4 . ? -6.562 -21.419 4.487 1.0 17.99868 ? 392 HOH D O 1 392 . A HETATM 1353 O O . HOH D 4 . ? -13.997 -15.026 -8.148 1.0 36.36733 ? 393 HOH D O 1 393 . A HETATM 1354 O O . HOH D 4 . ? 2.866 16.234 7.242 1.0 27.60778 ? 394 HOH D O 1 394 . A HETATM 1355 O O . HOH D 4 . ? -13.815 8.636 23.599 1.0 20.97064 ? 395 HOH D O 1 395 . A HETATM 1356 O O . HOH D 4 . ? -15.812 -4.297 5.403 1.0 16.51989 ? 396 HOH D O 1 396 . A HETATM 1357 O O . HOH D 4 . ? -24.140 -3.135 7.083 1.0 30.66189 ? 397 HOH D O 1 397 . A HETATM 1358 O O . HOH D 4 . ? -8.480 12.842 2.051 1.0 28.09995 ? 398 HOH D O 1 398 . A HETATM 1359 O O . HOH D 4 . ? -6.050 1.117 -1.568 1.0 19.43593 ? 399 HOH D O 1 399 . A HETATM 1360 O O . HOH D 4 . ? -1.411 9.672 2.271 1.0 14.80288 ? 400 HOH D O 1 400 . A HETATM 1361 O O . HOH D 4 . ? 2.551 -22.099 5.553 1.0 24.15657 ? 401 HOH D O 1 401 . A HETATM 1362 O O . HOH D 4 . ? -2.073 -7.418 19.665 1.0 38.31399 ? 402 HOH D O 1 402 . A HETATM 1363 O O . HOH D 4 . ? -1.767 -5.583 1.963 1.0 29.37705 ? 403 HOH D O 1 403 . A HETATM 1364 O O . HOH D 4 . ? -6.312 13.279 18.136 1.0 31.37245 ? 404 HOH D O 1 404 . A HETATM 1365 O O . HOH D 4 . ? 5.059 4.879 15.749 1.0 21.12716 ? 405 HOH D O 1 405 . A HETATM 1366 O O . HOH D 4 . ? -1.622 -16.667 -1.433 1.0 29.86308 ? 406 HOH D O 1 406 . A HETATM 1367 O O . HOH D 4 . ? -8.517 -2.299 2.490 1.0 15.76143 ? 407 HOH D O 1 407 . A HETATM 1368 O O . HOH D 4 . ? 10.748 11.475 9.620 1.0 27.12408 ? 408 HOH D O 1 408 . A HETATM 1369 O O . HOH D 4 . ? 1.899 0.885 2.902 1.0 13.62749 ? 409 HOH D O 1 409 . A HETATM 1370 O O . HOH D 4 . ? -13.904 15.495 17.248 1.0 38.75309 ? 410 HOH D O 1 410 . A HETATM 1371 O O . HOH D 4 . ? 10.118 8.092 8.563 1.0 31.9034 ? 411 HOH D O 1 411 . A HETATM 1372 O O . HOH D 4 . ? -9.016 14.245 16.335 1.0 29.18003 ? 412 HOH D O 1 412 . A HETATM 1373 O O . HOH D 4 . ? -9.415 1.482 -8.197 1.0 29.4879 ? 413 HOH D O 1 413 . A HETATM 1374 O O . HOH D 4 . ? -18.038 -8.807 7.404 1.0 19.69719 ? 414 HOH D O 1 414 . A HETATM 1375 O O . HOH D 4 . ? -25.693 -1.582 2.461 1.0 26.55252 ? 415 HOH D O 1 415 . A HETATM 1376 O O . HOH D 4 . ? -4.687 -13.931 17.882 1.0 31.29362 ? 416 HOH D O 1 416 . A HETATM 1377 O O . HOH D 4 . ? 7.236 13.872 12.345 1.0 18.90751 ? 417 HOH D O 1 417 . A HETATM 1378 O O . HOH D 4 . ? -12.804 -2.951 5.380 1.0 17.01495 ? 418 HOH D O 1 418 . A HETATM 1379 O O . HOH D 4 . ? 3.802 14.124 2.304 1.0 28.41623 ? 419 HOH D O 1 419 . A HETATM 1380 O O . HOH D 4 . ? -3.180 14.738 18.639 1.0 28.63622 ? 420 HOH D O 1 420 . A HETATM 1381 O O . HOH D 4 . ? -9.717 -6.510 19.097 1.0 24.97809 ? 421 HOH D O 1 421 . A HETATM 1382 O O . HOH D 4 . ? -8.605 9.973 4.382 1.0 23.74925 ? 422 HOH D O 1 422 . A HETATM 1383 O O . HOH D 4 . ? -15.922 14.423 1.087 1.0 29.2339 ? 423 HOH D O 1 423 . A HETATM 1384 O O . HOH D 4 . ? -9.762 -2.781 -8.921 1.0 22.51096 ? 424 HOH D O 1 424 . A HETATM 1385 O O . HOH D 4 . ? -13.238 13.851 14.987 1.0 30.39715 ? 425 HOH D O 1 425 . A HETATM 1386 O O . HOH D 4 . ? 6.722 10.943 4.258 1.0 24.92792 ? 426 HOH D O 1 426 . A HETATM 1387 O O . HOH D 4 . ? -22.666 2.894 19.256 1.0 32.84896 ? 427 HOH D O 1 427 . A HETATM 1388 O O . HOH D 4 . ? 5.589 -5.299 7.911 1.0 26.60785 ? 428 HOH D O 1 428 . A HETATM 1389 O O . HOH D 4 . ? -25.831 5.304 1.320 1.0 36.05693 ? 429 HOH D O 1 429 . A HETATM 1390 O O . HOH D 4 . ? -12.126 -8.878 20.091 1.0 37.51313 ? 430 HOH D O 1 430 . A HETATM 1391 O O . HOH D 4 . ? -9.841 -21.986 2.283 1.0 17.65149 ? 431 HOH D O 1 431 . A HETATM 1392 O O . HOH D 4 . ? 6.392 5.782 6.455 1.0 22.13931 ? 432 HOH D O 1 432 . A HETATM 1393 O O . HOH D 4 . ? 2.602 -2.280 14.297 1.0 36.53195 ? 433 HOH D O 1 433 . A HETATM 1394 O O . HOH D 4 . ? 7.125 14.055 9.672 1.0 27.16819 ? 434 HOH D O 1 434 . A HETATM 1395 O O . HOH D 4 . ? -12.540 -13.987 -12.309 1.0 36.05681 ? 435 HOH D O 1 435 . A HETATM 1396 O O . HOH D 4 . ? 2.720 -6.769 12.111 1.0 20.07091 ? 436 HOH D O 1 436 . A HETATM 1397 O O . HOH D 4 . ? -6.668 -11.936 18.325 1.0 35.62493 ? 437 HOH D O 1 437 . A HETATM 1398 O O . HOH D 4 . ? -11.647 13.466 -0.353 1.0 32.90926 ? 438 HOH D O 1 438 . A HETATM 1399 O O . HOH D 4 . ? -8.500 11.994 17.805 1.0 28.00552 ? 439 HOH D O 1 439 . A HETATM 1400 O O . HOH D 4 . ? -9.648 -0.327 5.611 1.0 35.7724 ? 440 HOH D O 1 440 . A HETATM 1401 O O . HOH D 4 . ? 1.029 15.343 4.330 1.0 33.74133 ? 441 HOH D O 1 441 . A HETATM 1402 O O . HOH D 4 . ? 6.777 4.179 17.782 1.0 23.81224 ? 442 HOH D O 1 442 . A HETATM 1403 O O . HOH D 4 . ? 9.575 13.667 8.586 1.0 29.07696 ? 443 HOH D O 1 443 . A HETATM 1404 O O . HOH D 4 . ? -25.406 -1.518 9.030 1.0 22.59785 ? 444 HOH D O 1 444 . A HETATM 1405 O O . HOH D 4 . ? 6.997 0.845 7.486 1.0 25.96008 ? 445 HOH D O 1 445 . A HETATM 1406 O O . HOH D 4 . ? 5.571 -1.281 8.681 1.0 25.71732 ? 446 HOH D O 1 446 . A HETATM 1407 O O . HOH D 4 . ? 0.614 1.073 17.561 1.0 28.92611 ? 447 HOH D O 1 447 . A HETATM 1408 O O . HOH D 4 . ? 12.482 9.947 8.523 1.0 27.10856 ? 448 HOH D O 1 448 . A HETATM 1409 O O . HOH D 4 . ? 9.189 10.399 20.728 1.0 33.43268 ? 449 HOH D O 1 449 . A HETATM 1410 O O . HOH D 4 . ? -2.369 0.283 0.887 1.0 16.36662 ? 450 HOH D O 1 450 . A HETATM 1411 O O . HOH D 4 . ? -10.831 -5.050 -8.329 1.0 20.7889 ? 451 HOH D O 1 451 . A HETATM 1412 O O . HOH D 4 . ? -4.631 16.483 -0.186 1.0 36.89863 ? 452 HOH D O 1 452 . A HETATM 1413 O O . HOH D 4 . ? -8.843 -11.723 -10.748 1.0 33.87699 ? 453 HOH D O 1 453 . A HETATM 1414 O O . HOH D 4 . ? -22.003 3.774 -4.503 1.0 33.13451 ? 454 HOH D O 1 454 . A HETATM 1415 O O . HOH D 4 . ? -5.495 17.709 11.659 1.0 27.44349 ? 455 HOH D O 1 455 . A HETATM 1416 O O . HOH D 4 . ? -0.020 12.786 20.407 1.0 37.31231 ? 456 HOH D O 1 456 . A HETATM 1417 O O . HOH D 4 . ? -0.743 -10.614 16.661 1.0 35.66895 ? 457 HOH D O 1 457 . A HETATM 1418 O O . HOH D 4 . ? -22.742 -18.535 20.029 1.0 42.16175 ? 458 HOH D O 1 458 . A HETATM 1419 O O . HOH D 4 . ? -19.948 -13.395 13.855 1.0 34.41734 ? 459 HOH D O 1 459 . A HETATM 1420 O O . HOH D 4 . ? 0.440 19.189 6.212 1.0 41.85997 ? 460 HOH D O 1 460 . A HETATM 1421 O O . HOH D 4 . ? 5.195 17.666 14.055 1.0 36.52944 ? 461 HOH D O 1 461 . A HETATM 1422 O O . HOH D 4 . ? -2.755 -28.963 6.737 1.0 34.75831 ? 462 HOH D O 1 462 . A HETATM 1423 O O . HOH D 4 . ? 0.000 -18.624 0.000 0.5 30.8259 ? 463 HOH D O 1 463 . A HETATM 1424 O O . HOH D 4 . ? -15.063 -27.964 10.441 1.0 37.44169 ? 464 HOH D O 1 464 . A HETATM 1425 O O . HOH D 4 . ? -11.097 14.465 14.330 1.0 27.08146 ? 465 HOH D O 1 465 . A HETATM 1426 O O . HOH D 4 . ? -26.474 3.645 8.470 1.0 37.1488 ? 466 HOH D O 1 466 . A HETATM 1427 O O . HOH D 4 . ? -21.108 -14.011 11.837 1.0 34.92677 ? 467 HOH D O 1 467 . A HETATM 1428 O O . HOH D 4 . ? -3.683 15.292 7.778 1.0 23.34993 ? 468 HOH D O 1 468 . A HETATM 1429 O O . HOH D 4 . ? -10.226 -2.303 4.448 1.0 21.24596 ? 469 HOH D O 1 469 . A HETATM 1430 O O . HOH D 4 . ? -11.823 -24.722 16.192 1.0 28.99579 ? 470 HOH D O 1 470 . A HETATM 1431 O O . HOH D 4 . ? -13.265 -5.745 -9.676 1.0 31.83591 ? 471 HOH D O 1 471 . A HETATM 1432 O O . HOH D 4 . ? -13.384 -19.268 19.675 1.0 33.06737 ? 472 HOH D O 1 472 . A HETATM 1433 O O A HOH D 4 . ? -11.076 -20.965 19.009 0.48 21.8754 ? 473 HOH D O 1 473 . A HETATM 1434 O O B HOH D 4 . ? -9.502 -20.457 19.735 0.52 20.01596 ? 473 HOH D O 1 473 . A HETATM 1435 O O . HOH D 4 . ? 1.489 -29.834 8.310 1.0 33.45261 ? 474 HOH D O 1 474 . A HETATM 1436 O O . HOH D 4 . ? -10.861 -9.657 -9.830 1.0 24.30198 ? 475 HOH D O 1 475 . A HETATM 1437 O O . HOH D 4 . ? 4.106 17.750 16.769 1.0 31.08939 ? 476 HOH D O 1 476 . A HETATM 1438 O O . HOH D 4 . ? -1.530 11.256 19.486 1.0 31.83734 ? 477 HOH D O 1 477 . A HETATM 1439 O O . HOH D 4 . ? 7.322 6.884 11.784 1.0 23.75766 ? 478 HOH D O 1 478 . A HETATM 1440 O O . HOH D 4 . ? 7.132 -3.431 9.324 1.0 25.47284 ? 479 HOH D O 1 479 . A HETATM 1441 O O . HOH D 4 . ? -9.350 -7.266 -9.267 1.0 19.38367 ? 480 HOH D O 1 480 . A HETATM 1442 O O . HOH D 4 . ? -15.622 -25.418 7.003 1.0 33.70766 ? 481 HOH D O 1 481 . A HETATM 1443 O O . HOH D 4 . ? -29.576 2.455 -6.174 1.0 32.76618 ? 482 HOH D O 1 482 . A HETATM 1444 O O . HOH D 4 . ? -8.089 -23.681 3.413 1.0 25.01375 ? 483 HOH D O 1 483 . A HETATM 1445 O O . HOH D 4 . ? 7.191 5.387 8.947 1.0 30.52356 ? 484 HOH D O 1 484 . A HETATM 1446 O O . HOH D 4 . ? -14.385 -12.504 -9.346 1.0 33.16071 ? 485 HOH D O 1 485 . A HETATM 1447 O O . HOH D 4 . ? -27.524 0.341 8.950 1.0 40.77548 ? 486 HOH D O 1 486 . A HETATM 1448 O O . HOH D 4 . ? -23.146 -27.428 13.584 1.0 26.45019 ? 487 HOH D O 1 487 . A HETATM 1449 O O . HOH D 4 . ? -3.839 12.480 19.713 1.0 30.97479 ? 488 HOH D O 1 488 . A HETATM 1450 O O . HOH D 4 . ? -7.535 15.910 2.053 1.0 42.38479 ? 489 HOH D O 1 489 . A HETATM 1451 O O . HOH D 4 . ? -9.882 6.024 -7.934 1.0 33.78269 ? 490 HOH D O 1 490 . A HETATM 1452 O O . HOH D 4 . ? 3.703 -19.480 4.945 1.0 28.71938 ? 491 HOH D O 1 491 . A HETATM 1453 O O . HOH D 4 . ? -17.733 -15.911 0.570 1.0 30.45412 ? 492 HOH D O 1 492 . A HETATM 1454 O O . HOH D 4 . ? -11.319 16.896 13.710 1.0 35.22988 ? 493 HOH D O 1 493 . A HETATM 1455 O O . HOH D 4 . ? -6.130 -3.159 20.887 1.0 44.36695 ? 494 HOH D O 1 494 . A HETATM 1456 O O . HOH D 4 . ? -22.461 -16.016 13.460 1.0 21.60109 ? 495 HOH D O 1 495 . A HETATM 1457 O O . HOH D 4 . ? 6.794 -4.347 11.776 1.0 32.60974 ? 496 HOH D O 1 496 . A HETATM 1458 O O . HOH D 4 . ? -9.997 -1.688 -11.311 1.0 34.96295 ? 497 HOH D O 1 497 . A HETATM 1459 O O . HOH D 4 . ? -5.456 -7.952 -11.496 1.0 33.57344 ? 498 HOH D O 1 498 . A HETATM 1460 O O . HOH D 4 . ? -4.606 4.563 20.648 1.0 42.70908 ? 499 HOH D O 1 499 . A HETATM 1461 O O . HOH D 4 . ? -7.291 2.402 21.057 0.5 41.4045 ? 500 HOH D O 1 500 . A HETATM 1462 O O . HOH D 4 . ? -10.071 6.634 20.528 1.0 42.82349 ? 501 HOH D O 1 501 . A #