data_8ay3-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 . PRO A 1 21 ? 20.221 -8.621 48.739 1.0 87.37782 ? 21 PRO A N 1 21 . A ATOM 2 C CA . PRO A 1 21 ? 19.320 -7.822 47.898 1.0 85.75604 ? 21 PRO A CA 1 21 . A ATOM 3 C C . PRO A 1 21 ? 19.211 -6.365 48.364 1.0 83.98504 ? 21 PRO A C 1 21 . A ATOM 4 O O . PRO A 1 21 ? 19.346 -6.098 49.558 1.0 84.3134 ? 21 PRO A O 1 21 . A ATOM 5 C CB . PRO A 1 21 ? 17.977 -8.549 48.038 1.0 83.39034 ? 21 PRO A CB 1 21 . A ATOM 6 C CG . PRO A 1 21 ? 18.054 -9.224 49.358 1.0 85.89022 ? 21 PRO A CG 1 21 . A ATOM 7 C CD . PRO A 1 21 ? 19.493 -9.624 49.537 1.0 88.52585 ? 21 PRO A CD 1 21 . A ATOM 8 N N . THR A 1 22 ? 18.962 -5.445 47.431 1.0 80.98099 ? 22 THR A N 1 22 . A ATOM 9 C CA . THR A 1 22 ? 18.911 -4.016 47.717 1.0 77.49398 ? 22 THR A CA 1 22 . A ATOM 10 C C . THR A 1 22 ? 17.471 -3.525 47.795 1.0 70.83232 ? 22 THR A C 1 22 . A ATOM 11 O O . THR A 1 22 ? 16.626 -3.917 46.987 1.0 59.83229 ? 22 THR A O 1 22 . A ATOM 12 C CB . THR A 1 22 ? 19.648 -3.220 46.641 1.0 77.54477 ? 22 THR A CB 1 22 . A ATOM 13 O OG1 . THR A 1 22 ? 20.807 -3.945 46.220 1.0 85.04168 ? 22 THR A OG1 1 22 . A ATOM 14 C CG2 . THR A 1 22 ? 20.070 -1.869 47.189 1.0 71.46015 ? 22 THR A CG2 1 22 . A ATOM 15 N N . TYR A 1 23 ? 17.203 -2.631 48.745 1.0 68.36028 ? 23 TYR A N 1 23 . A ATOM 16 C CA . TYR A 1 23 ? 15.862 -2.106 48.960 1.0 64.20462 ? 23 TYR A CA 1 23 . A ATOM 17 C C . TYR A 1 23 ? 15.879 -0.582 48.922 1.0 63.82118 ? 23 TYR A C 1 23 . A ATOM 18 O O . TYR A 1 23 ? 16.884 0.057 49.245 1.0 65.6647 ? 23 TYR A O 1 23 . A ATOM 19 C CB . TYR A 1 23 ? 15.283 -2.589 50.294 1.0 65.20772 ? 23 TYR A CB 1 23 . A ATOM 20 C CG . TYR A 1 23 ? 15.222 -4.095 50.408 1.0 72.5996 ? 23 TYR A CG 1 23 . A ATOM 21 C CD1 . TYR A 1 23 ? 16.351 -4.836 50.751 1.0 77.92052 ? 23 TYR A CD1 1 23 . A ATOM 22 C CD2 . TYR A 1 23 ? 14.034 -4.778 50.174 1.0 67.93198 ? 23 TYR A CD2 1 23 . A ATOM 23 C CE1 . TYR A 1 23 ? 16.297 -6.224 50.855 1.0 78.38854 ? 23 TYR A CE1 1 23 . A ATOM 24 C CE2 . TYR A 1 23 ? 13.966 -6.156 50.277 1.0 76.06045 ? 23 TYR A CE2 1 23 . A ATOM 25 C CZ . TYR A 1 23 ? 15.099 -6.879 50.617 1.0 81.08242 ? 23 TYR A CZ 1 23 . A ATOM 26 O OH . TYR A 1 23 ? 15.018 -8.257 50.710 1.0 80.99713 ? 23 TYR A OH 1 23 . A ATOM 27 N N . THR A 1 24 ? 14.747 -0.003 48.514 1.0 54.37064 ? 24 THR A N 1 24 . A ATOM 28 C CA . THR A 1 24 ? 14.566 1.443 48.575 1.0 53.66654 ? 24 THR A CA 1 24 . A ATOM 29 C C . THR A 1 24 ? 14.584 1.925 50.029 1.0 52.16639 ? 24 THR A C 1 24 . A ATOM 30 O O . THR A 1 24 ? 14.441 1.146 50.972 1.0 50.75806 ? 24 THR A O 1 24 . A ATOM 31 C CB . THR A 1 24 ? 13.252 1.858 47.898 1.0 49.76864 ? 24 THR A CB 1 24 . A ATOM 32 O OG1 . THR A 1 24 ? 12.150 1.189 48.528 1.0 49.23226 ? 24 THR A OG1 1 24 . A ATOM 33 C CG2 . THR A 1 24 ? 13.272 1.515 46.396 1.0 46.77929 ? 24 THR A CG2 1 24 . A ATOM 34 N N . THR A 1 25 ? 14.763 3.234 50.203 1.0 53.41604 ? 25 THR A N 1 25 . A ATOM 35 C CA . THR A 1 25 ? 14.936 3.854 51.519 1.0 54.96988 ? 25 THR A CA 1 25 . A ATOM 36 C C . THR A 1 25 ? 14.170 5.179 51.568 1.0 58.77385 ? 25 THR A C 1 25 . A ATOM 37 O O . THR A 1 25 ? 14.635 6.186 52.110 1.0 58.70706 ? 25 THR A O 1 25 . A ATOM 38 C CB . THR A 1 25 ? 16.413 4.090 51.834 1.0 64.29118 ? 25 THR A CB 1 25 . A ATOM 39 O OG1 . THR A 1 25 ? 17.006 4.877 50.790 1.0 67.04139 ? 25 THR A OG1 1 25 . A ATOM 40 C CG2 . THR A 1 25 ? 17.149 2.769 51.973 1.0 62.67209 ? 25 THR A CG2 1 25 . A ATOM 41 N N . HIS A 1 26 ? 12.982 5.174 50.960 1.0 55.18383 ? 26 HIS A N 1 26 . A ATOM 42 C CA . HIS A 1 26 ? 12.133 6.351 50.987 1.0 48.79931 ? 26 HIS A CA 1 26 . A ATOM 43 C C . HIS A 1 26 ? 11.726 6.747 52.403 1.0 52.23029 ? 26 HIS A C 1 26 . A ATOM 44 O O . HIS A 1 26 ? 11.236 7.863 52.594 1.0 55.68911 ? 26 HIS A O 1 26 . A ATOM 45 C CB . HIS A 1 26 ? 10.898 6.105 50.120 1.0 43.60894 ? 26 HIS A CB 1 26 . A ATOM 46 C CG . HIS A 1 26 ? 11.220 5.843 48.678 1.0 53.69997 ? 26 HIS A CG 1 26 . A ATOM 47 N ND1 . HIS A 1 26 ? 12.162 6.570 47.981 1.0 45.92314 ? 26 HIS A ND1 1 26 . A ATOM 48 C CD2 . HIS A 1 26 ? 10.752 4.912 47.812 1.0 51.90178 ? 26 HIS A CD2 1 26 . A ATOM 49 C CE1 . HIS A 1 26 ? 12.238 6.120 46.742 1.0 49.95007 ? 26 HIS A CE1 1 26 . A ATOM 50 N NE2 . HIS A 1 26 ? 11.404 5.104 46.616 1.0 48.15935 ? 26 HIS A NE2 1 26 . A ATOM 51 N N . HIS A 1 27 ? 11.908 5.867 53.395 1.0 56.15841 ? 27 HIS A N 1 27 . A ATOM 52 C CA . HIS A 1 27 ? 11.623 6.236 54.775 1.0 56.15017 ? 27 HIS A CA 1 27 . A ATOM 53 C C . HIS A 1 27 ? 12.665 7.176 55.369 1.0 55.25282 ? 27 HIS A C 1 27 . A ATOM 54 O O . HIS A 1 27 ? 12.451 7.675 56.476 1.0 56.56466 ? 27 HIS A O 1 27 . A ATOM 55 C CB . HIS A 1 27 ? 11.520 4.989 55.662 1.0 63.82676 ? 27 HIS A CB 1 27 . A ATOM 56 C CG . HIS A 1 27 ? 12.817 4.269 55.827 1.0 66.93976 ? 27 HIS A CG 1 27 . A ATOM 57 N ND1 . HIS A 1 27 ? 13.298 3.394 54.879 1.0 62.99423 ? 27 HIS A ND1 1 27 . A ATOM 58 C CD2 . HIS A 1 27 ? 13.749 4.315 56.809 1.0 57.46599 ? 27 HIS A CD2 1 27 . A ATOM 59 C CE1 . HIS A 1 27 ? 14.462 2.914 55.278 1.0 62.65477 ? 27 HIS A CE1 1 27 . A ATOM 60 N NE2 . HIS A 1 27 ? 14.761 3.459 56.444 1.0 63.29408 ? 27 HIS A NE2 1 27 . A ATOM 61 N N . LEU A 1 28 ? 13.780 7.425 54.678 1.0 50.24901 ? 28 LEU A N 1 28 . A ATOM 62 C CA . LEU A 1 28 ? 14.839 8.264 55.228 1.0 56.74728 ? 28 LEU A CA 1 28 . A ATOM 63 C C . LEU A 1 28 ? 14.661 9.749 54.940 1.0 59.48135 ? 28 LEU A C 1 28 . A ATOM 64 O O . LEU A 1 28 ? 15.407 10.558 55.496 1.0 71.5268 ? 28 LEU A O 1 28 . A ATOM 65 C CB . LEU A 1 28 ? 16.206 7.821 54.696 1.0 62.10281 ? 28 LEU A CB 1 28 . A ATOM 66 C CG . LEU A 1 28 ? 16.723 6.408 54.993 1.0 65.04967 ? 28 LEU A CG 1 28 . A ATOM 67 C CD1 . LEU A 1 28 ? 18.161 6.231 54.492 1.0 65.91354 ? 28 LEU A CD1 1 28 . A ATOM 68 C CD2 . LEU A 1 28 ? 16.619 6.105 56.471 1.0 69.28582 ? 28 LEU A CD2 1 28 . A ATOM 69 N N . ALA A 1 29 ? 13.724 10.130 54.081 1.0 54.29118 ? 29 ALA A N 1 29 . A ATOM 70 C CA . ALA A 1 29 ? 13.508 11.528 53.755 1.0 59.94772 ? 29 ALA A CA 1 29 . A ATOM 71 C C . ALA A 1 29 ? 12.021 11.829 53.798 1.0 60.06884 ? 29 ALA A C 1 29 . A ATOM 72 O O . ALA A 1 29 ? 11.203 11.044 53.311 1.0 58.07197 ? 29 ALA A O 1 29 . A ATOM 73 C CB . ALA A 1 29 ? 14.055 11.891 52.361 1.0 55.54431 ? 29 ALA A CB 1 29 . A ATOM 74 N N . ILE A 1 30 ? 11.679 12.973 54.376 1.0 62.16594 ? 30 ILE A N 1 30 . A ATOM 75 C CA . ILE A 1 30 ? 10.322 13.499 54.303 1.0 61.35668 ? 30 ILE A CA 1 30 . A ATOM 76 C C . ILE A 1 30 ? 10.033 13.882 52.857 1.0 55.065 ? 30 ILE A C 1 30 . A ATOM 77 O O . ILE A 1 30 ? 10.757 14.708 52.279 1.0 53.07411 ? 30 ILE A O 1 30 . A ATOM 78 C CB . ILE A 1 30 ? 10.141 14.707 55.230 1.0 57.42431 ? 30 ILE A CB 1 30 . A ATOM 79 C CG1 . ILE A 1 30 ? 10.607 14.358 56.637 1.0 62.85958 ? 30 ILE A CG1 1 30 . A ATOM 80 C CG2 . ILE A 1 30 ? 8.689 15.139 55.239 1.0 53.43873 ? 30 ILE A CG2 1 30 . A ATOM 81 C CD1 . ILE A 1 30 ? 10.667 15.538 57.564 1.0 68.45679 ? 30 ILE A CD1 1 30 . A ATOM 82 N N . PRO A 1 31 ? 9.005 13.319 52.234 1.0 55.1414 ? 31 PRO A N 1 31 . A ATOM 83 C CA . PRO A 1 31 ? 8.656 13.755 50.884 1.0 47.78664 ? 31 PRO A CA 1 31 . A ATOM 84 C C . PRO A 1 31 ? 8.033 15.132 50.932 1.0 53.25389 ? 31 PRO A C 1 31 . A ATOM 85 O O . PRO A 1 31 ? 7.287 15.471 51.856 1.0 56.86964 ? 31 PRO A O 1 31 . A ATOM 86 C CB . PRO A 1 31 ? 7.651 12.703 50.410 1.0 50.52331 ? 31 PRO A CB 1 31 . A ATOM 87 C CG . PRO A 1 31 ? 7.062 12.142 51.672 1.0 52.24525 ? 31 PRO A CG 1 31 . A ATOM 88 C CD . PRO A 1 31 ? 8.136 12.235 52.723 1.0 56.40006 ? 31 PRO A CD 1 31 . A ATOM 89 N N . SER A 1 32 ? 8.374 15.933 49.928 1.0 50.95023 ? 32 SER A N 1 32 . A ATOM 90 C CA . SER A 1 32 ? 7.797 17.259 49.781 1.0 52.87225 ? 32 SER A CA 1 32 . A ATOM 91 C C . SER A 1 32 ? 6.278 17.206 49.916 1.0 49.48717 ? 32 SER A C 1 32 . A ATOM 92 O O . SER A 1 32 ? 5.626 16.316 49.362 1.0 43.13631 ? 32 SER A O 1 32 . A ATOM 93 C CB . SER A 1 32 ? 8.201 17.830 48.421 1.0 53.56418 ? 32 SER A CB 1 32 . A ATOM 94 O OG . SER A 1 32 ? 7.500 19.024 48.120 1.0 56.02498 ? 32 SER A OG 1 32 . A ATOM 95 N N . GLY A 1 33 ? 5.713 18.157 50.671 1.0 52.59868 ? 33 GLY A N 1 33 . A ATOM 96 C CA . GLY A 1 33 ? 4.272 18.235 50.867 1.0 48.09505 ? 33 GLY A CA 1 33 . A ATOM 97 C C . GLY A 1 33 ? 3.754 17.663 52.183 1.0 58.47559 ? 33 GLY A C 1 33 . A ATOM 98 O O . GLY A 1 33 ? 2.537 17.723 52.425 1.0 51.9083 ? 33 GLY A O 1 33 . A ATOM 99 N N . VAL A 1 34 ? 4.612 17.108 53.042 1.0 49.01192 ? 34 VAL A N 1 34 . A ATOM 100 C CA . VAL A 1 34 ? 4.166 16.612 54.339 1.0 53.38259 ? 34 VAL A CA 1 34 . A ATOM 101 C C . VAL A 1 34 ? 4.975 17.279 55.443 1.0 46.75336 ? 34 VAL A C 1 34 . A ATOM 102 O O . VAL A 1 34 ? 6.164 17.562 55.280 1.0 46.80601 ? 34 VAL A O 1 34 . A ATOM 103 C CB . VAL A 1 34 ? 4.271 15.076 54.454 1.0 58.58368 ? 34 VAL A CB 1 34 . A ATOM 104 C CG1 . VAL A 1 34 ? 3.484 14.379 53.316 1.0 43.66484 ? 34 VAL A CG1 1 34 . A ATOM 105 C CG2 . VAL A 1 34 ? 5.724 14.648 54.478 1.0 63.55482 ? 34 VAL A CG2 1 34 . A ATOM 106 N N . THR A 1 35 ? 4.326 17.522 56.576 1.0 54.88028 ? 35 THR A N 1 35 . A ATOM 107 C CA . THR A 1 35 ? 4.990 18.114 57.730 1.0 52.65575 ? 35 THR A CA 1 35 . A ATOM 108 C C . THR A 1 35 ? 5.802 17.064 58.503 1.0 51.766 ? 35 THR A C 1 35 . A ATOM 109 O O . THR A 1 35 ? 5.580 15.849 58.391 1.0 50.02411 ? 35 THR A O 1 35 . A ATOM 110 C CB . THR A 1 35 ? 3.966 18.742 58.683 1.0 56.90455 ? 35 THR A CB 1 35 . A ATOM 111 O OG1 . THR A 1 35 ? 3.130 17.713 59.249 1.0 50.91295 ? 35 THR A OG1 1 35 . A ATOM 112 C CG2 . THR A 1 35 ? 3.085 19.730 57.958 1.0 53.3937 ? 35 THR A CG2 1 35 . A ATOM 113 N N . GLN A 1 36 ? 6.762 17.556 59.296 1.0 51.05682 ? 36 GLN A N 1 36 . A ATOM 114 C CA . GLN A 1 36 ? 7.542 16.658 60.151 1.0 58.72251 ? 36 GLN A CA 1 36 . A ATOM 115 C C . GLN A 1 36 ? 6.638 15.848 61.078 1.0 61.7342 ? 36 GLN A C 1 36 . A ATOM 116 O O . GLN A 1 36 ? 6.821 14.632 61.226 1.0 65.23858 ? 36 GLN A O 1 36 . A ATOM 117 C CB . GLN A 1 36 ? 8.569 17.455 60.959 1.0 65.93999 ? 36 GLN A CB 1 36 . A ATOM 118 C CG . GLN A 1 36 ? 10.024 17.011 60.760 1.0 75.90172 ? 36 GLN A CG 1 36 . A ATOM 119 C CD . GLN A 1 36 ? 11.051 17.934 61.428 1.0 93.52758 ? 36 GLN A CD 1 36 . A ATOM 120 O OE1 . GLN A 1 36 ? 10.703 18.872 62.152 1.0 91.87352 ? 36 GLN A OE1 1 36 . A ATOM 121 N NE2 . GLN A 1 36 ? 12.332 17.661 61.178 1.0 97.96905 ? 36 GLN A NE2 1 36 . A ATOM 122 N N . ASP A 1 37 ? 5.644 16.498 61.695 1.0 61.64307 ? 37 ASP A N 1 37 . A ATOM 123 C CA . ASP A 1 37 ? 4.673 15.767 62.511 1.0 65.67824 ? 37 ASP A CA 1 37 . A ATOM 124 C C . ASP A 1 37 ? 3.977 14.670 61.704 1.0 62.27485 ? 37 ASP A C 1 37 . A ATOM 125 O O . ASP A 1 37 ? 3.941 13.501 62.110 1.0 65.92264 ? 37 ASP A O 1 37 . A ATOM 126 C CB . ASP A 1 37 ? 3.637 16.729 63.091 1.0 65.3605 ? 37 ASP A CB 1 37 . A ATOM 127 C CG . ASP A 1 37 ? 4.134 17.451 64.326 1.0 78.41767 ? 37 ASP A CG 1 37 . A ATOM 128 O OD1 . ASP A 1 37 ? 5.292 17.217 64.742 1.0 84.16868 -1 37 ASP A OD1 1 37 . A ATOM 129 O OD2 . ASP A 1 37 ? 3.360 18.262 64.887 1.0 82.41295 ? 37 ASP A OD2 1 37 . A ATOM 130 N N . GLU A 1 38 ? 3.373 15.042 60.574 1.0 60.2703 ? 38 GLU A N 1 38 . A ATOM 131 C CA . GLU A 1 38 ? 2.702 14.057 59.732 1.0 53.37214 ? 38 GLU A CA 1 38 . A ATOM 132 C C . GLU A 1 38 ? 3.629 12.899 59.382 1.0 55.19127 ? 38 GLU A C 1 38 . A ATOM 133 O O . GLU A 1 38 ? 3.207 11.739 59.376 1.0 54.96914 ? 38 GLU A O 1 38 . A ATOM 134 C CB . GLU A 1 38 ? 2.193 14.721 58.454 1.0 51.57593 ? 38 GLU A CB 1 38 . A ATOM 135 C CG . GLU A 1 38 ? 0.925 15.528 58.628 1.0 56.68212 ? 38 GLU A CG 1 38 . A ATOM 136 C CD . GLU A 1 38 ? 0.736 16.540 57.510 1.0 60.07079 ? 38 GLU A CD 1 38 . A ATOM 137 O OE1 . GLU A 1 38 ? 1.617 16.609 56.622 1.0 50.05525 ? 38 GLU A OE1 1 38 . A ATOM 138 O OE2 . GLU A 1 38 ? -0.290 17.264 57.513 1.0 58.65115 -1 38 GLU A OE2 1 38 . A ATOM 139 N N . PHE A 1 39 ? 4.903 13.188 59.101 1.0 53.55899 ? 39 PHE A N 1 39 . A ATOM 140 C CA . PHE A 1 39 ? 5.776 12.115 58.653 1.0 56.50986 ? 39 PHE A CA 1 39 . A ATOM 141 C C . PHE A 1 39 ? 6.055 11.109 59.752 1.0 61.38387 ? 39 PHE A C 1 39 . A ATOM 142 O O . PHE A 1 39 ? 6.335 9.936 59.456 1.0 62.05569 ? 39 PHE A O 1 39 . A ATOM 143 C CB . PHE A 1 39 ? 7.093 12.657 58.122 1.0 65.5682 ? 39 PHE A CB 1 39 . A ATOM 144 C CG . PHE A 1 39 ? 7.868 11.635 57.345 1.0 65.74741 ? 39 PHE A CG 1 39 . A ATOM 145 C CD1 . PHE A 1 39 ? 7.277 10.973 56.289 1.0 63.54859 ? 39 PHE A CD1 1 39 . A ATOM 146 C CD2 . PHE A 1 39 ? 9.169 11.307 57.691 1.0 71.18918 ? 39 PHE A CD2 1 39 . A ATOM 147 C CE1 . PHE A 1 39 ? 7.970 10.007 55.561 1.0 65.89177 ? 39 PHE A CE1 1 39 . A ATOM 148 C CE2 . PHE A 1 39 ? 9.871 10.351 56.972 1.0 72.70311 ? 39 PHE A CE2 1 39 . A ATOM 149 C CZ . PHE A 1 39 ? 9.270 9.699 55.908 1.0 67.9769 ? 39 PHE A CZ 1 39 . A ATOM 150 N N . ASP A 1 40 ? 6.010 11.542 61.016 1.0 58.90734 ? 40 ASP A N 1 40 . A ATOM 151 C CA . ASP A 1 40 ? 6.316 10.603 62.085 1.0 69.36712 ? 40 ASP A CA 1 40 . A ATOM 152 C C . ASP A 1 40 ? 5.274 9.491 62.142 1.0 65.94849 ? 40 ASP A C 1 40 . A ATOM 153 O O . ASP A 1 40 ? 5.586 8.347 62.496 1.0 62.69673 ? 40 ASP A O 1 40 . A ATOM 154 C CB . ASP A 1 40 ? 6.443 11.342 63.414 1.0 79.04774 ? 40 ASP A CB 1 40 . A ATOM 155 C CG . ASP A 1 40 ? 7.743 12.126 63.509 1.0 84.1224 ? 40 ASP A CG 1 40 . A ATOM 156 O OD1 . ASP A 1 40 ? 8.752 11.671 62.916 1.0 83.9744 ? 40 ASP A OD1 1 40 . A ATOM 157 O OD2 . ASP A 1 40 ? 7.753 13.184 64.177 1.0 84.89404 -1 40 ASP A OD2 1 40 . A ATOM 158 N N . GLU A 1 41 ? 4.032 9.803 61.777 1.0 59.9357 ? 41 GLU A N 1 41 . A ATOM 159 C CA . GLU A 1 41 ? 3.073 8.741 61.501 1.0 64.51272 ? 41 GLU A CA 1 41 . A ATOM 160 C C . GLU A 1 41 ? 3.357 8.064 60.155 1.0 57.33175 ? 41 GLU A C 1 41 . A ATOM 161 O O . GLU A 1 41 ? 3.416 6.833 60.077 1.0 60.79254 ? 41 GLU A O 1 41 . A ATOM 162 C CB . GLU A 1 41 ? 1.648 9.294 61.547 1.0 65.71484 ? 41 GLU A CB 1 41 . A ATOM 163 C CG . GLU A 1 41 ? 1.262 9.875 62.907 1.0 77.19573 ? 41 GLU A CG 1 41 . A ATOM 164 C CD . GLU A 1 41 ? -0.226 10.159 63.028 1.0 90.63373 ? 41 GLU A CD 1 41 . A ATOM 165 O OE1 . GLU A 1 41 ? -0.588 11.269 63.489 1.0 94.15933 ? 41 GLU A OE1 1 41 . A ATOM 166 O OE2 . GLU A 1 41 ? -1.033 9.273 62.655 1.0 96.05176 -1 41 GLU A OE2 1 41 . A ATOM 167 N N . LEU A 1 42 ? 3.549 8.846 59.084 1.0 61.13163 ? 42 LEU A N 1 42 . A ATOM 168 C CA . LEU A 1 42 ? 3.600 8.244 57.748 1.0 59.60555 ? 42 LEU A CA 1 42 . A ATOM 169 C C . LEU A 1 42 ? 4.865 7.424 57.523 1.0 66.93906 ? 42 LEU A C 1 42 . A ATOM 170 O O . LEU A 1 42 ? 4.873 6.503 56.690 1.0 61.23904 ? 42 LEU A O 1 42 . A ATOM 171 C CB . LEU A 1 42 ? 3.492 9.319 56.676 1.0 58.66732 ? 42 LEU A CB 1 42 . A ATOM 172 C CG . LEU A 1 42 ? 2.167 10.082 56.699 1.0 60.40392 ? 42 LEU A CG 1 42 . A ATOM 173 C CD1 . LEU A 1 42 ? 2.149 11.125 55.610 1.0 46.01574 ? 42 LEU A CD1 1 42 . A ATOM 174 C CD2 . LEU A 1 42 ? 0.983 9.128 56.555 1.0 62.4208 ? 42 LEU A CD2 1 42 . A ATOM 175 N N . LYS A 1 43 ? 5.943 7.757 58.237 1.0 70.35872 ? 43 LYS A N 1 43 . A ATOM 176 C CA . LYS A 1 43 ? 7.189 7.007 58.120 1.0 67.27202 ? 43 LYS A CA 1 43 . A ATOM 177 C C . LYS A 1 43 ? 6.949 5.505 58.235 1.0 72.32336 ? 43 LYS A C 1 43 . A ATOM 178 O O . LYS A 1 43 ? 7.545 4.712 57.491 1.0 72.46447 ? 43 LYS A O 1 43 . A ATOM 179 C CB . LYS A 1 43 ? 8.168 7.510 59.185 1.0 68.05387 ? 43 LYS A CB 1 43 . A ATOM 180 C CG . LYS A 1 43 ? 9.394 6.672 59.435 1.0 77.4611 ? 43 LYS A CG 1 43 . A ATOM 181 C CD . LYS A 1 43 ? 10.245 7.281 60.568 1.0 77.40383 ? 43 LYS A CD 1 43 . A ATOM 182 C CE . LYS A 1 43 ? 10.418 6.308 61.758 1.0 81.41202 ? 43 LYS A CE 1 43 . A ATOM 183 N NZ . LYS A 1 43 ? 11.510 6.683 62.724 1.0 80.9352 ? 43 LYS A NZ 1 43 . A ATOM 184 N N . GLN A 1 44 ? 6.054 5.096 59.142 1.0 75.39978 ? 44 GLN A N 1 44 . A ATOM 185 C CA . GLN A 1 44 ? 5.756 3.677 59.307 1.0 77.65438 ? 44 GLN A CA 1 44 . A ATOM 186 C C . GLN A 1 44 ? 5.125 3.088 58.051 1.0 74.34553 ? 44 GLN A C 1 44 . A ATOM 187 O O . GLN A 1 44 ? 5.419 1.946 57.678 1.0 76.93143 ? 44 GLN A O 1 44 . A ATOM 188 C CB . GLN A 1 44 ? 4.827 3.465 60.501 1.0 78.5018 ? 44 GLN A CB 1 44 . A ATOM 189 C CG . GLN A 1 44 ? 5.062 4.395 61.698 1.0 86.7222 ? 44 GLN A CG 1 44 . A ATOM 190 C CD . GLN A 1 44 ? 4.412 3.862 62.964 1.0 92.93057 ? 44 GLN A CD 1 44 . A ATOM 191 O OE1 . GLN A 1 44 ? 3.636 2.902 62.924 1.0 92.16557 ? 44 GLN A OE1 1 44 . A ATOM 192 N NE2 . GLN A 1 44 ? 4.737 4.472 64.096 1.0 96.70589 ? 44 GLN A NE2 1 44 . A ATOM 193 N N . SER A 1 45 ? 4.240 3.848 57.397 1.0 64.75113 ? 45 SER A N 1 45 . A ATOM 194 C CA . SER A 1 45 ? 3.532 3.330 56.231 1.0 67.85222 ? 45 SER A CA 1 45 . A ATOM 195 C C . SER A 1 45 ? 4.437 3.258 55.007 1.0 52.63924 ? 45 SER A C 1 45 . A ATOM 196 O O . SER A 1 45 ? 4.278 2.359 54.168 1.0 54.8499 ? 45 SER A O 1 45 . A ATOM 197 C CB . SER A 1 45 ? 2.300 4.186 55.944 1.0 76.82458 ? 45 SER A CB 1 45 . A ATOM 198 O OG . SER A 1 45 ? 1.214 3.810 56.773 1.0 75.41608 ? 45 SER A OG 1 45 . A ATOM 199 N N . VAL A 1 46 ? 5.397 4.181 54.895 1.0 44.32556 ? 46 VAL A N 1 46 . A ATOM 200 C CA . VAL A 1 46 ? 6.416 4.056 53.858 1.0 45.67905 ? 46 VAL A CA 1 46 . A ATOM 201 C C . VAL A 1 46 ? 7.089 2.691 53.937 1.0 55.26192 ? 46 VAL A C 1 46 . A ATOM 202 O O . VAL A 1 46 ? 7.318 2.032 52.918 1.0 46.72317 ? 46 VAL A O 1 46 . A ATOM 203 C CB . VAL A 1 46 ? 7.453 5.190 53.960 1.0 51.69869 ? 46 VAL A CB 1 46 . A ATOM 204 C CG1 . VAL A 1 46 ? 8.518 5.021 52.880 1.0 56.3812 ? 46 VAL A CG1 1 46 . A ATOM 205 C CG2 . VAL A 1 46 ? 6.781 6.582 53.815 1.0 41.94525 ? 46 VAL A CG2 1 46 . A ATOM 206 N N . VAL A 1 47 ? 7.413 2.233 55.146 1.0 53.92635 ? 47 VAL A N 1 47 . A ATOM 207 C CA . VAL A 1 47 ? 8.167 0.989 55.239 1.0 59.8384 ? 47 VAL A CA 1 47 . A ATOM 208 C C . VAL A 1 47 ? 7.295 -0.205 54.876 1.0 57.58304 ? 47 VAL A C 1 47 . A ATOM 209 O O . VAL A 1 47 ? 7.771 -1.163 54.255 1.0 54.34586 ? 47 VAL A O 1 47 . A ATOM 210 C CB . VAL A 1 47 ? 8.785 0.817 56.639 1.0 62.14932 ? 47 VAL A CB 1 47 . A ATOM 211 C CG1 . VAL A 1 47 ? 9.537 2.064 57.069 1.0 58.36814 ? 47 VAL A CG1 1 47 . A ATOM 212 C CG2 . VAL A 1 47 ? 7.711 0.458 57.629 1.0 70.83867 ? 47 VAL A CG2 1 47 . A ATOM 213 N N . GLU A 1 48 ? 6.019 -0.189 55.265 1.0 60.08601 ? 48 GLU A N 1 48 . A ATOM 214 C CA . GLU A 1 48 ? 5.204 -1.371 55.031 1.0 61.55199 ? 48 GLU A CA 1 48 . A ATOM 215 C C . GLU A 1 48 ? 4.580 -1.409 53.643 1.0 58.4728 ? 48 GLU A C 1 48 . A ATOM 216 O O . GLU A 1 48 ? 4.348 -2.499 53.118 1.0 61.70845 ? 48 GLU A O 1 48 . A ATOM 217 C CB . GLU A 1 48 ? 4.116 -1.492 56.099 1.0 74.73683 ? 48 GLU A CB 1 48 . A ATOM 218 C CG . GLU A 1 48 ? 3.356 -0.222 56.427 1.0 77.53437 ? 48 GLU A CG 1 48 . A ATOM 219 C CD . GLU A 1 48 ? 2.301 -0.462 57.495 1.0 89.21131 ? 48 GLU A CD 1 48 . A ATOM 220 O OE1 . GLU A 1 48 ? 1.858 0.519 58.141 1.0 83.60146 ? 48 GLU A OE1 1 48 . A ATOM 221 O OE2 . GLU A 1 48 ? 1.921 -1.644 57.686 1.0 93.28718 -1 48 GLU A OE2 1 48 . A ATOM 222 N N . PHE A 1 49 ? 4.320 -0.260 53.016 1.0 50.55642 ? 49 PHE A N 1 49 . A ATOM 223 C CA . PHE A 1 49 ? 3.699 -0.254 51.694 1.0 54.52199 ? 49 PHE A CA 1 49 . A ATOM 224 C C . PHE A 1 49 ? 4.599 0.232 50.567 1.0 55.37249 ? 49 PHE A C 1 49 . A ATOM 225 O O . PHE A 1 49 ? 4.340 -0.120 49.415 1.0 59.87464 ? 49 PHE A O 1 49 . A ATOM 226 C CB . PHE A 1 49 ? 2.427 0.612 51.697 1.0 57.35916 ? 49 PHE A CB 1 49 . A ATOM 227 C CG . PHE A 1 49 ? 1.471 0.291 52.819 1.0 63.97696 ? 49 PHE A CG 1 49 . A ATOM 228 C CD1 . PHE A 1 49 ? 1.289 -1.016 53.246 1.0 62.15822 ? 49 PHE A CD1 1 49 . A ATOM 229 C CD2 . PHE A 1 49 ? 0.759 1.305 53.447 1.0 60.44155 ? 49 PHE A CD2 1 49 . A ATOM 230 C CE1 . PHE A 1 49 ? 0.405 -1.302 54.264 1.0 60.31094 ? 49 PHE A CE1 1 49 . A ATOM 231 C CE2 . PHE A 1 49 ? -0.124 1.023 54.471 1.0 60.68192 ? 49 PHE A CE2 1 49 . A ATOM 232 C CZ . PHE A 1 49 ? -0.301 -0.282 54.881 1.0 61.966 ? 49 PHE A CZ 1 49 . A ATOM 233 N N . HIS A 1 50 ? 5.600 1.071 50.844 1.0 48.04699 ? 50 HIS A N 1 50 . A ATOM 234 C CA . HIS A 1 50 ? 6.342 1.758 49.792 1.0 48.80584 ? 50 HIS A CA 1 50 . A ATOM 235 C C . HIS A 1 50 ? 7.819 1.395 49.797 1.0 52.10339 ? 50 HIS A C 1 50 . A ATOM 236 O O . HIS A 1 50 ? 8.683 2.225 49.525 1.0 50.8345 ? 50 HIS A O 1 50 . A ATOM 237 C CB . HIS A 1 50 ? 6.156 3.264 49.914 1.0 44.41485 ? 50 HIS A CB 1 50 . A ATOM 238 C CG . HIS A 1 50 ? 4.723 3.682 49.874 1.0 43.20503 ? 50 HIS A CG 1 50 . A ATOM 239 N ND1 . HIS A 1 50 ? 4.031 3.839 48.694 1.0 43.54804 ? 50 HIS A ND1 1 50 . A ATOM 240 C CD2 . HIS A 1 50 ? 3.837 3.917 50.867 1.0 40.62276 ? 50 HIS A CD2 1 50 . A ATOM 241 C CE1 . HIS A 1 50 ? 2.784 4.180 48.962 1.0 41.08421 ? 50 HIS A CE1 1 50 . A ATOM 242 N NE2 . HIS A 1 50 ? 2.640 4.232 50.276 1.0 43.72203 ? 50 HIS A NE2 1 50 . A ATOM 243 N N . THR A 1 51 ? 8.121 0.144 50.111 1.0 48.17352 ? 51 THR A N 1 51 . A ATOM 244 C CA . THR A 1 51 ? 9.482 -0.366 50.100 1.0 51.71193 ? 51 THR A CA 1 51 . A ATOM 245 C C . THR A 1 51 ? 9.601 -1.402 48.994 1.0 52.51861 ? 51 THR A C 1 51 . A ATOM 246 O O . THR A 1 51 ? 8.797 -2.338 48.926 1.0 50.12616 ? 51 THR A O 1 51 . A ATOM 247 C CB . THR A 1 51 ? 9.857 -0.983 51.456 1.0 61.66261 ? 51 THR A CB 1 51 . A ATOM 248 O OG1 . THR A 1 51 ? 9.351 -0.156 52.511 1.0 58.14863 ? 51 THR A OG1 1 51 . A ATOM 249 C CG2 . THR A 1 51 ? 11.359 -1.094 51.580 1.0 57.12214 ? 51 THR A CG2 1 51 . A ATOM 250 N N . TYR A 1 52 ? 10.601 -1.236 48.137 1.0 50.65665 ? 52 TYR A N 1 52 . A ATOM 251 C CA . TYR A 1 52 ? 10.793 -2.115 46.994 1.0 55.62251 ? 52 TYR A CA 1 52 . A ATOM 252 C C . TYR A 1 52 ? 12.189 -2.710 47.032 1.0 62.57501 ? 52 TYR A C 1 52 . A ATOM 253 O O . TYR A 1 52 ? 13.160 -2.023 47.373 1.0 60.17414 ? 52 TYR A O 1 52 . A ATOM 254 C CB . TYR A 1 52 ? 10.634 -1.383 45.668 1.0 50.10352 ? 52 TYR A CB 1 52 . A ATOM 255 C CG . TYR A 1 52 ? 9.309 -0.703 45.457 1.0 47.06747 ? 52 TYR A CG 1 52 . A ATOM 256 C CD1 . TYR A 1 52 ? 9.029 0.526 46.053 1.0 55.14829 ? 52 TYR A CD1 1 52 . A ATOM 257 C CD2 . TYR A 1 52 ? 8.341 -1.274 44.640 1.0 44.71642 ? 52 TYR A CD2 1 52 . A ATOM 258 C CE1 . TYR A 1 52 ? 7.810 1.169 45.838 1.0 55.77462 ? 52 TYR A CE1 1 52 . A ATOM 259 C CE2 . TYR A 1 52 ? 7.126 -0.648 44.424 1.0 50.20581 ? 52 TYR A CE2 1 52 . A ATOM 260 C CZ . TYR A 1 52 ? 6.861 0.575 45.024 1.0 47.95187 ? 52 TYR A CZ 1 52 . A ATOM 261 O OH . TYR A 1 52 ? 5.646 1.197 44.802 1.0 52.20364 ? 52 TYR A OH 1 52 . A ATOM 262 N N . GLN A 1 53 ? 12.280 -3.984 46.663 1.0 56.72916 ? 53 GLN A N 1 53 . A ATOM 263 C CA . GLN A 1 53 ? 13.561 -4.615 46.378 1.0 63.46891 ? 53 GLN A CA 1 53 . A ATOM 264 C C . GLN A 1 53 ? 14.013 -4.135 45.003 1.0 55.65227 ? 53 GLN A C 1 53 . A ATOM 265 O O . GLN A 1 53 ? 13.287 -4.297 44.020 1.0 54.25823 ? 53 GLN A O 1 53 . A ATOM 266 C CB . GLN A 1 53 ? 13.430 -6.141 46.426 1.0 63.32736 ? 53 GLN A CB 1 53 . A ATOM 267 C CG . GLN A 1 53 ? 14.736 -6.905 46.263 1.0 70.28818 ? 53 GLN A CG 1 53 . A ATOM 268 C CD . GLN A 1 53 ? 14.531 -8.406 46.383 1.0 68.31969 ? 53 GLN A CD 1 53 . A ATOM 269 O OE1 . GLN A 1 53 ? 13.733 -8.868 47.199 1.0 74.93907 ? 53 GLN A OE1 1 53 . A ATOM 270 N NE2 . GLN A 1 53 ? 15.245 -9.171 45.569 1.0 63.75949 ? 53 GLN A NE2 1 53 . A ATOM 271 N N . LEU A 1 54 ? 15.196 -3.539 44.937 1.0 56.48158 ? 54 LEU A N 1 54 . A ATOM 272 C CA . LEU A 1 54 ? 15.701 -2.936 43.713 1.0 59.94102 ? 54 LEU A CA 1 54 . A ATOM 273 C C . LEU A 1 54 ? 16.433 -3.960 42.851 1.0 72.55428 ? 54 LEU A C 1 54 . A ATOM 274 O O . LEU A 1 54 ? 16.910 -4.988 43.332 1.0 76.41162 ? 54 LEU A O 1 54 . A ATOM 275 C CB . LEU A 1 54 ? 16.644 -1.776 44.032 1.0 63.64033 ? 54 LEU A CB 1 54 . A ATOM 276 C CG . LEU A 1 54 ? 15.984 -0.423 44.277 1.0 63.0058 ? 54 LEU A CG 1 54 . A ATOM 277 C CD1 . LEU A 1 54 ? 16.989 0.558 44.854 1.0 65.99597 ? 54 LEU A CD1 1 54 . A ATOM 278 C CD2 . LEU A 1 54 ? 15.377 0.109 42.979 1.0 57.72873 ? 54 LEU A CD2 1 54 . A ATOM 279 N N . SER A 1 55 ? 16.528 -3.654 41.558 1.0 71.93242 ? 55 SER A N 1 55 . A ATOM 280 C CA . SER A 1 55 ? 17.225 -4.481 40.584 1.0 72.60195 ? 55 SER A CA 1 55 . A ATOM 281 C C . SER A 1 55 ? 18.220 -3.614 39.829 1.0 74.6669 ? 55 SER A C 1 55 . A ATOM 282 O O . SER A 1 55 ? 18.254 -2.391 39.986 1.0 74.83262 ? 55 SER A O 1 55 . A ATOM 283 C CB . SER A 1 55 ? 16.241 -5.149 39.618 1.0 78.53968 ? 55 SER A CB 1 55 . A ATOM 284 O OG . SER A 1 55 ? 15.215 -5.809 40.334 1.0 81.58883 ? 55 SER A OG 1 55 . A ATOM 285 N N . GLN A 1 56 ? 19.047 -4.254 39.010 1.0 79.55215 ? 56 GLN A N 1 56 . A ATOM 286 C CA . GLN A 1 56 ? 20.009 -3.510 38.212 1.0 85.92765 ? 56 GLN A CA 1 56 . A ATOM 287 C C . GLN A 1 56 ? 19.284 -2.556 37.271 1.0 82.75603 ? 56 GLN A C 1 56 . A ATOM 288 O O . GLN A 1 56 ? 18.281 -2.914 36.642 1.0 82.30631 ? 56 GLN A O 1 56 . A ATOM 289 C CB . GLN A 1 56 ? 20.900 -4.460 37.406 1.0 91.64359 ? 56 GLN A CB 1 56 . A ATOM 290 C CG . GLN A 1 56 ? 21.637 -5.522 38.210 1.0 97.98504 ? 56 GLN A CG 1 56 . A ATOM 291 C CD . GLN A 1 56 ? 20.939 -6.878 38.170 1.0 100.04152 ? 56 GLN A CD 1 56 . A ATOM 292 O OE1 . GLN A 1 56 ? 19.709 -6.963 38.238 1.0 98.00365 ? 56 GLN A OE1 1 56 . A ATOM 293 N NE2 . GLN A 1 56 ? 21.726 -7.946 38.054 1.0 99.86743 ? 56 GLN A NE2 1 56 . A ATOM 294 N N . ASN A 1 57 ? 19.789 -1.327 37.192 1.0 74.90786 ? 57 ASN A N 1 57 . A ATOM 295 C CA . ASN A 1 57 ? 19.246 -0.330 36.272 1.0 73.77172 ? 57 ASN A CA 1 57 . A ATOM 296 C C . ASN A 1 57 ? 17.764 -0.049 36.553 1.0 68.19963 ? 57 ASN A C 1 57 . A ATOM 297 O O . ASN A 1 57 ? 16.936 0.029 35.643 1.0 65.61386 ? 57 ASN A O 1 57 . A ATOM 298 C CB . ASN A 1 57 ? 19.461 -0.763 34.817 1.0 68.5292 ? 57 ASN A CB 1 57 . A ATOM 299 N N . GLN A 1 58 ? 17.426 0.105 37.833 1.0 60.18412 ? 58 GLN A N 1 58 . A ATOM 300 C CA . GLN A 1 58 ? 16.104 0.561 38.233 1.0 57.92344 ? 58 GLN A CA 1 58 . A ATOM 301 C C . GLN A 1 58 ? 16.208 1.850 39.038 1.0 58.435 ? 58 GLN A C 1 58 . A ATOM 302 O O . GLN A 1 58 ? 17.274 2.224 39.532 1.0 59.1299 ? 58 GLN A O 1 58 . A ATOM 303 C CB . GLN A 1 58 ? 15.365 -0.498 39.051 1.0 57.94201 ? 58 GLN A CB 1 58 . A ATOM 304 C CG . GLN A 1 58 ? 14.888 -1.678 38.221 1.0 57.17831 ? 58 GLN A CG 1 58 . A ATOM 305 C CD . GLN A 1 58 ? 13.768 -2.437 38.886 1.0 56.55129 ? 58 GLN A CD 1 58 . A ATOM 306 O OE1 . GLN A 1 58 ? 13.882 -2.861 40.042 1.0 55.65921 ? 58 GLN A OE1 1 58 . A ATOM 307 N NE2 . GLN A 1 58 ? 12.665 -2.609 38.161 1.0 54.29414 ? 58 GLN A NE2 1 58 . A ATOM 308 N N . CYS A 1 59 ? 15.083 2.544 39.151 1.0 58.2183 ? 59 CYS A N 1 59 . A ATOM 309 C CA . CYS A 1 59 ? 14.976 3.690 40.043 1.0 55.25438 ? 59 CYS A CA 1 59 . A ATOM 310 C C . CYS A 1 59 ? 13.570 3.739 40.624 1.0 44.48962 ? 59 CYS A C 1 59 . A ATOM 311 O O . CYS A 1 59 ? 12.672 3.003 40.209 1.0 46.9749 ? 59 CYS A O 1 59 . A ATOM 312 C CB . CYS A 1 59 ? 15.314 4.999 39.342 1.0 58.03926 ? 59 CYS A CB 1 59 . A ATOM 313 S SG . CYS A 1 59 ? 14.128 5.465 38.099 1.0 62.43444 ? 59 CYS A SG 1 59 . A ATOM 314 N N . SER A 1 60 ? 13.385 4.632 41.589 1.0 44.17908 ? 60 SER A N 1 60 . A ATOM 315 C CA . SER A 1 60 ? 12.240 4.573 42.485 1.0 46.1408 ? 60 SER A CA 1 60 . A ATOM 316 C C . SER A 1 60 ? 12.061 5.926 43.140 1.0 45.77138 ? 60 SER A C 1 60 . A ATOM 317 O O . SER A 1 60 ? 13.032 6.625 43.428 1.0 50.66717 ? 60 SER A O 1 60 . A ATOM 318 C CB . SER A 1 60 ? 12.409 3.509 43.577 1.0 44.25756 ? 60 SER A CB 1 60 . A ATOM 319 O OG . SER A 1 60 ? 11.190 3.318 44.259 1.0 47.05182 ? 60 SER A OG 1 60 . A ATOM 320 N N . SER A 1 61 ? 10.810 6.289 43.375 1.0 42.41411 ? 61 SER A N 1 61 . A ATOM 321 C CA . SER A 1 61 ? 10.501 7.611 43.877 1.0 42.59941 ? 61 SER A CA 1 61 . A ATOM 322 C C . SER A 1 61 ? 9.298 7.467 44.793 1.0 47.38183 ? 61 SER A C 1 61 . A ATOM 323 O O . SER A 1 61 ? 8.524 6.515 44.672 1.0 43.42743 ? 61 SER A O 1 61 . A ATOM 324 C CB . SER A 1 61 ? 10.240 8.594 42.709 1.0 37.12634 ? 61 SER A CB 1 61 . A ATOM 325 O OG . SER A 1 61 ? 10.192 9.936 43.177 1.0 46.98399 ? 61 SER A OG 1 61 . A ATOM 326 N N . LEU A 1 62 ? 9.167 8.392 45.738 1.0 44.50387 ? 62 LEU A N 1 62 . A ATOM 327 C CA . LEU A 1 62 ? 7.998 8.468 46.605 1.0 39.25262 ? 62 LEU A CA 1 62 . A ATOM 328 C C . LEU A 1 62 ? 7.495 9.896 46.560 1.0 39.38376 ? 62 LEU A C 1 62 . A ATOM 329 O O . LEU A 1 62 ? 8.282 10.827 46.727 1.0 43.50767 ? 62 LEU A O 1 62 . A ATOM 330 C CB . LEU A 1 62 ? 8.323 8.076 48.051 1.0 37.88755 ? 62 LEU A CB 1 62 . A ATOM 331 C CG . LEU A 1 62 ? 7.282 8.329 49.159 1.0 43.3111 ? 62 LEU A CG 1 62 . A ATOM 332 C CD1 . LEU A 1 62 ? 6.008 7.487 49.025 1.0 40.50768 ? 62 LEU A CD1 1 62 . A ATOM 333 C CD2 . LEU A 1 62 ? 7.905 8.130 50.570 1.0 47.97063 ? 62 LEU A CD2 1 62 . A ATOM 334 N N . LEU A 1 63 ? 6.204 10.066 46.309 1.0 37.58965 ? 63 LEU A N 1 63 . A ATOM 335 C CA . LEU A 1 63 ? 5.583 11.376 46.224 1.0 40.57281 ? 63 LEU A CA 1 63 . A ATOM 336 C C . LEU A 1 63 ? 4.385 11.414 47.159 1.0 44.00956 ? 63 LEU A C 1 63 . A ATOM 337 O O . LEU A 1 63 ? 3.769 10.382 47.440 1.0 42.6405 ? 63 LEU A O 1 63 . A ATOM 338 C CB . LEU A 1 63 ? 5.156 11.686 44.782 1.0 43.54463 ? 63 LEU A CB 1 63 . A ATOM 339 C CG . LEU A 1 63 ? 6.338 11.883 43.823 1.0 44.03187 ? 63 LEU A CG 1 63 . A ATOM 340 C CD1 . LEU A 1 63 ? 6.509 10.678 42.913 1.0 47.01787 ? 63 LEU A CD1 1 63 . A ATOM 341 C CD2 . LEU A 1 63 ? 6.172 13.140 43.045 1.0 59.57399 ? 63 LEU A CD2 1 63 . A ATOM 342 N N . ALA A 1 64 ? 4.064 12.611 47.646 1.0 40.55374 ? 64 ALA A N 1 64 . A ATOM 343 C CA . ALA A 1 64 ? 2.964 12.791 48.578 1.0 41.75875 ? 64 ALA A CA 1 64 . A ATOM 344 C C . ALA A 1 64 ? 2.135 13.985 48.135 1.0 41.26958 ? 64 ALA A C 1 64 . A ATOM 345 O O . ALA A 1 64 ? 2.650 14.921 47.525 1.0 41.03407 ? 64 ALA A O 1 64 . A ATOM 346 C CB . ALA A 1 64 ? 3.467 12.994 50.037 1.0 40.31023 ? 64 ALA A CB 1 64 . A ATOM 347 N N . GLN A 1 65 ? 0.846 13.945 48.445 1.0 39.53989 ? 65 GLN A N 1 65 . A ATOM 348 C CA . GLN A 1 65 ? -0.062 15.020 48.073 1.0 42.57323 ? 65 GLN A CA 1 65 . A ATOM 349 C C . GLN A 1 65 ? -1.119 15.159 49.155 1.0 45.42764 ? 65 GLN A C 1 65 . A ATOM 350 O O . GLN A 1 65 ? -1.782 14.172 49.502 1.0 37.69565 ? 65 GLN A O 1 65 . A ATOM 351 C CB . GLN A 1 65 ? -0.730 14.750 46.722 1.0 38.49458 ? 65 GLN A CB 1 65 . A ATOM 352 C CG . GLN A 1 65 ? -1.740 15.807 46.289 1.0 39.12442 ? 65 GLN A CG 1 65 . A ATOM 353 C CD . GLN A 1 65 ? -1.101 17.150 45.976 1.0 47.85015 ? 65 GLN A CD 1 65 . A ATOM 354 O OE1 . GLN A 1 65 ? -0.235 17.231 45.108 1.0 59.57222 ? 65 GLN A OE1 1 65 . A ATOM 355 N NE2 . GLN A 1 65 ? -1.512 18.210 46.692 1.0 44.58599 ? 65 GLN A NE2 1 65 . A ATOM 356 N N . ARG A 1 66 ? -1.267 16.379 49.679 1.0 38.55809 ? 66 ARG A N 1 66 . A ATOM 357 C CA . ARG A 1 66 ? -2.302 16.684 50.659 1.0 44.3434 ? 66 ARG A CA 1 66 . A ATOM 358 C C . ARG A 1 66 ? -3.602 16.983 49.938 1.0 37.44679 ? 66 ARG A C 1 66 . A ATOM 359 O O . ARG A 1 66 ? -3.610 17.641 48.901 1.0 37.6542 ? 66 ARG A O 1 66 . A ATOM 360 C CB . ARG A 1 66 ? -1.929 17.893 51.531 1.0 45.54526 ? 66 ARG A CB 1 66 . A ATOM 361 C CG . ARG A 1 66 ? -2.974 18.218 52.611 1.0 47.48005 ? 66 ARG A CG 1 66 . A ATOM 362 C CD . ARG A 1 66 ? -2.572 19.437 53.452 1.0 50.37598 ? 66 ARG A CD 1 66 . A ATOM 363 N NE . ARG A 1 66 ? -1.128 19.463 53.624 1.0 49.72588 ? 66 ARG A NE 1 66 . A ATOM 364 C CZ . ARG A 1 66 ? -0.488 18.807 54.576 1.0 45.86962 ? 66 ARG A CZ 1 66 . A ATOM 365 N NH1 . ARG A 1 66 ? -1.178 18.112 55.466 1.0 47.68879 ? 66 ARG A NH1 1 66 . A ATOM 366 N NH2 . ARG A 1 66 ? 0.836 18.861 54.644 1.0 52.57486 ? 66 ARG A NH2 1 66 . A ATOM 367 N N . ILE A 1 67 ? -4.702 16.503 50.487 1.0 37.62058 ? 67 ILE A N 1 67 . A ATOM 368 C CA . ILE A 1 67 ? -6.025 16.701 49.907 1.0 44.69647 ? 67 ILE A CA 1 67 . A ATOM 369 C C . ILE A 1 67 ? -6.986 17.124 51.005 1.0 53.26941 ? 67 ILE A C 1 67 . A ATOM 370 O O . ILE A 1 67 ? -7.003 16.540 52.095 1.0 51.48395 ? 67 ILE A O 1 67 . A ATOM 371 C CB . ILE A 1 67 ? -6.541 15.432 49.209 1.0 49.84555 ? 67 ILE A CB 1 67 . A ATOM 372 C CG1 . ILE A 1 67 ? -5.501 14.940 48.210 1.0 47.66616 ? 67 ILE A CG1 1 67 . A ATOM 373 C CG2 . ILE A 1 67 ? -7.858 15.715 48.470 1.0 44.21163 ? 67 ILE A CG2 1 67 . A ATOM 374 C CD1 . ILE A 1 67 ? -6.008 13.785 47.428 1.0 44.49003 ? 67 ILE A CD1 1 67 . A ATOM 375 N N . ARG A 1 68 ? -7.795 18.129 50.705 1.0 46.01556 ? 68 ARG A N 1 68 . A ATOM 376 C CA . ARG A 1 68 ? -8.719 18.710 51.670 1.0 54.48227 ? 68 ARG A CA 1 68 . A ATOM 377 C C . ARG A 1 68 ? -10.048 17.968 51.574 1.0 55.2131 ? 68 ARG A C 1 68 . A ATOM 378 O O . ARG A 1 68 ? -11.103 18.529 51.286 1.0 53.75129 ? 68 ARG A O 1 68 . A ATOM 379 C CB . ARG A 1 68 ? -8.885 20.201 51.412 1.0 60.44896 ? 68 ARG A CB 1 68 . A ATOM 380 C CG . ARG A 1 68 ? -8.130 21.081 52.368 1.0 72.42239 ? 68 ARG A CG 1 68 . A ATOM 381 C CD . ARG A 1 68 ? -8.376 22.569 52.097 1.0 74.93063 ? 68 ARG A CD 1 68 . A ATOM 382 N NE . ARG A 1 68 ? -7.367 23.143 51.210 1.0 81.37876 ? 68 ARG A NE 1 68 . A ATOM 383 C CZ . ARG A 1 68 ? -6.114 23.391 51.578 1.0 85.78223 ? 68 ARG A CZ 1 68 . A ATOM 384 N NH1 . ARG A 1 68 ? -5.723 23.098 52.815 1.0 81.209 ? 68 ARG A NH1 1 68 . A ATOM 385 N NH2 . ARG A 1 68 ? -5.254 23.925 50.715 1.0 76.10291 ? 68 ARG A NH2 1 68 . A ATOM 386 N N . ALA A 1 69 ? -9.969 16.665 51.813 1.0 50.89214 ? 69 ALA A N 1 69 . A ATOM 387 C CA . ALA A 1 69 ? -11.140 15.804 51.770 1.0 53.59412 ? 69 ALA A CA 1 69 . A ATOM 388 C C . ALA A 1 69 ? -10.948 14.690 52.785 1.0 53.3892 ? 69 ALA A C 1 69 . A ATOM 389 O O . ALA A 1 69 ? -9.821 14.431 53.211 1.0 50.86101 ? 69 ALA A O 1 69 . A ATOM 390 C CB . ALA A 1 69 ? -11.355 15.218 50.366 1.0 48.81133 ? 69 ALA A CB 1 69 . A ATOM 391 N N . PRO A 1 70 ? -12.026 14.028 53.198 1.0 56.26659 ? 70 PRO A N 1 70 . A ATOM 392 C CA . PRO A 1 70 ? -11.888 12.862 54.084 1.0 54.07567 ? 70 PRO A CA 1 70 . A ATOM 393 C C . PRO A 1 70 ? -11.207 11.695 53.376 1.0 50.93568 ? 70 PRO A C 1 70 . A ATOM 394 O O . PRO A 1 70 ? -11.300 11.540 52.150 1.0 50.84234 ? 70 PRO A O 1 70 . A ATOM 395 C CB . PRO A 1 70 ? -13.340 12.524 54.456 1.0 62.66939 ? 70 PRO A CB 1 70 . A ATOM 396 C CG . PRO A 1 70 ? -14.153 13.756 54.096 1.0 56.87417 ? 70 PRO A CG 1 70 . A ATOM 397 C CD . PRO A 1 70 ? -13.427 14.413 52.963 1.0 49.26119 ? 70 PRO A CD 1 70 . A ATOM 398 N N . ASN A 1 71 ? -10.514 10.858 54.166 1.0 48.26953 ? 71 ASN A N 1 71 . A ATOM 399 C CA . ASN A 1 71 ? -9.711 9.809 53.546 1.0 48.14856 ? 71 ASN A CA 1 71 . A ATOM 400 C C . ASN A 1 71 ? -10.582 8.754 52.879 1.0 48.28771 ? 71 ASN A C 1 71 . A ATOM 401 O O . ASN A 1 71 ? -10.164 8.148 51.878 1.0 45.74375 ? 71 ASN A O 1 71 . A ATOM 402 C CB . ASN A 1 71 ? -8.776 9.178 54.562 1.0 52.50093 ? 71 ASN A CB 1 71 . A ATOM 403 C CG . ASN A 1 71 ? -9.520 8.561 55.735 1.0 51.81656 ? 71 ASN A CG 1 71 . A ATOM 404 O OD1 . ASN A 1 71 ? -10.326 9.210 56.380 1.0 53.94732 ? 71 ASN A OD1 1 71 . A ATOM 405 N ND2 . ASN A 1 71 ? -9.266 7.285 55.989 1.0 51.67264 ? 71 ASN A ND2 1 71 . A ATOM 406 N N . ASP A 1 72 ? -11.797 8.545 53.395 1.0 47.55787 ? 72 ASP A N 1 72 . A ATOM 407 C CA . ASP A 1 72 ? -12.728 7.616 52.759 1.0 51.07858 ? 72 ASP A CA 1 72 . A ATOM 408 C C . ASP A 1 72 ? -13.107 8.079 51.354 1.0 47.5511 ? 72 ASP A C 1 72 . A ATOM 409 O O . ASP A 1 72 ? -13.227 7.262 50.424 1.0 46.26507 ? 72 ASP A O 1 72 . A ATOM 410 C CB . ASP A 1 72 ? -13.981 7.474 53.617 1.0 54.1793 ? 72 ASP A CB 1 72 . A ATOM 411 C CG . ASP A 1 72 ? -13.765 6.589 54.812 1.0 58.63524 ? 72 ASP A CG 1 72 . A ATOM 412 O OD1 . ASP A 1 72 ? -12.630 6.089 54.996 1.0 58.10504 ? 72 ASP A OD1 1 72 . A ATOM 413 O OD2 . ASP A 1 72 ? -14.735 6.388 55.576 1.0 67.76467 -1 72 ASP A OD2 1 72 . A ATOM 414 N N . VAL A 1 73 ? -13.347 9.380 51.195 1.0 44.25362 ? 73 VAL A N 1 73 . A ATOM 415 C CA . VAL A 1 73 ? -13.680 9.932 49.884 1.0 50.52863 ? 73 VAL A CA 1 73 . A ATOM 416 C C . VAL A 1 73 ? -12.529 9.705 48.916 1.0 47.6157 ? 73 VAL A C 1 73 . A ATOM 417 O O . VAL A 1 73 ? -12.716 9.223 47.793 1.0 49.79258 ? 73 VAL A O 1 73 . A ATOM 418 C CB . VAL A 1 73 ? -14.031 11.429 50.003 1.0 48.93265 ? 73 VAL A CB 1 73 . A ATOM 419 C CG1 . VAL A 1 73 ? -14.278 12.029 48.621 1.0 57.79127 ? 73 VAL A CG1 1 73 . A ATOM 420 C CG2 . VAL A 1 73 ? -15.244 11.604 50.865 1.0 49.74542 ? 73 VAL A CG2 1 73 . A ATOM 421 N N . VAL A 1 74 ? -11.315 10.045 49.345 1.0 47.42404 ? 74 VAL A N 1 74 . A ATOM 422 C CA . VAL A 1 74 ? -10.151 9.874 48.486 1.0 41.98907 ? 74 VAL A CA 1 74 . A ATOM 423 C C . VAL A 1 74 ? -9.959 8.401 48.136 1.0 42.28346 ? 74 VAL A C 1 74 . A ATOM 424 O O . VAL A 1 74 ? -9.699 8.049 46.978 1.0 38.36378 ? 74 VAL A O 1 74 . A ATOM 425 C CB . VAL A 1 74 ? -8.911 10.480 49.165 1.0 47.47059 ? 74 VAL A CB 1 74 . A ATOM 426 C CG1 . VAL A 1 74 ? -7.667 10.234 48.334 1.0 48.68053 ? 74 VAL A CG1 1 74 . A ATOM 427 C CG2 . VAL A 1 74 ? -9.130 11.989 49.375 1.0 51.22308 ? 74 VAL A CG2 1 74 . A ATOM 428 N N . TRP A 1 75 ? -10.096 7.518 49.121 1.0 46.53802 ? 75 TRP A N 1 75 . A ATOM 429 C CA . TRP A 1 75 ? -9.976 6.087 48.849 1.0 43.06208 ? 75 TRP A CA 1 75 . A ATOM 430 C C . TRP A 1 75 ? -10.991 5.622 47.807 1.0 46.50091 ? 75 TRP A C 1 75 . A ATOM 431 O O . TRP A 1 75 ? -10.663 4.832 46.912 1.0 44.48273 ? 75 TRP A O 1 75 . A ATOM 432 C CB . TRP A 1 75 ? -10.148 5.298 50.144 1.0 36.2964 ? 75 TRP A CB 1 75 . A ATOM 433 C CG . TRP A 1 75 ? -10.159 3.823 49.923 1.0 36.95931 ? 75 TRP A CG 1 75 . A ATOM 434 C CD1 . TRP A 1 75 ? -11.166 2.957 50.222 1.0 42.42778 ? 75 TRP A CD1 1 75 . A ATOM 435 C CD2 . TRP A 1 75 ? -9.116 3.037 49.319 1.0 42.35265 ? 75 TRP A CD2 1 75 . A ATOM 436 N NE1 . TRP A 1 75 ? -10.809 1.675 49.866 1.0 41.96564 ? 75 TRP A NE1 1 75 . A ATOM 437 C CE2 . TRP A 1 75 ? -9.553 1.696 49.315 1.0 51.30471 ? 75 TRP A CE2 1 75 . A ATOM 438 C CE3 . TRP A 1 75 ? -7.841 3.332 48.815 1.0 43.85783 ? 75 TRP A CE3 1 75 . A ATOM 439 C CZ2 . TRP A 1 75 ? -8.776 0.655 48.794 1.0 46.63485 ? 75 TRP A CZ2 1 75 . A ATOM 440 C CZ3 . TRP A 1 75 ? -7.068 2.295 48.301 1.0 42.51169 ? 75 TRP A CZ3 1 75 . A ATOM 441 C CH2 . TRP A 1 75 ? -7.539 0.973 48.296 1.0 41.20192 ? 75 TRP A CH2 1 75 . A ATOM 442 N N . SER A 1 76 ? -12.244 6.067 47.921 1.0 44.60837 ? 76 SER A N 1 76 . A ATOM 443 C CA . SER A 1 76 ? -13.248 5.553 47.000 1.0 49.38022 ? 76 SER A CA 1 76 . A ATOM 444 C C . SER A 1 76 ? -12.911 5.914 45.554 1.0 47.68651 ? 76 SER A C 1 76 . A ATOM 445 O O . SER A 1 76 ? -13.240 5.152 44.634 1.0 49.0351 ? 76 SER A O 1 76 . A ATOM 446 C CB . SER A 1 76 ? -14.631 6.063 47.391 1.0 48.05843 ? 76 SER A CB 1 76 . A ATOM 447 O OG . SER A 1 76 ? -14.700 7.469 47.251 1.0 58.77352 ? 76 SER A OG 1 76 . A ATOM 448 N N . ILE A 1 77 ? -12.234 7.046 45.337 1.0 43.58548 ? 77 ILE A N 1 77 . A ATOM 449 C CA . ILE A 1 77 ? -11.801 7.421 43.986 1.0 43.41393 ? 77 ILE A CA 1 77 . A ATOM 450 C C . ILE A 1 77 ? -10.654 6.536 43.526 1.0 42.59898 ? 77 ILE A C 1 77 . A ATOM 451 O O . ILE A 1 77 ? -10.714 5.932 42.453 1.0 46.67522 ? 77 ILE A O 1 77 . A ATOM 452 C CB . ILE A 1 77 ? -11.399 8.906 43.932 1.0 45.48121 ? 77 ILE A CB 1 77 . A ATOM 453 C CG1 . ILE A 1 77 ? -12.609 9.785 44.238 1.0 44.55642 ? 77 ILE A CG1 1 77 . A ATOM 454 C CG2 . ILE A 1 77 ? -10.712 9.257 42.578 1.0 33.97532 ? 77 ILE A CG2 1 77 . A ATOM 455 C CD1 . ILE A 1 77 ? -12.259 11.213 44.371 1.0 51.46166 ? 77 ILE A CD1 1 77 . A ATOM 456 N N . VAL A 1 78 ? -9.583 6.450 44.323 1.0 36.45046 ? 78 VAL A N 1 78 . A ATOM 457 C CA . VAL A 1 78 ? -8.368 5.849 43.797 1.0 34.67065 ? 78 VAL A CA 1 78 . A ATOM 458 C C . VAL A 1 78 ? -8.433 4.334 43.742 1.0 40.91765 ? 78 VAL A C 1 78 . A ATOM 459 O O . VAL A 1 78 ? -7.601 3.731 43.060 1.0 46.8891 ? 78 VAL A O 1 78 . A ATOM 460 C CB . VAL A 1 78 ? -7.121 6.294 44.586 1.0 43.47769 ? 78 VAL A CB 1 78 . A ATOM 461 C CG1 . VAL A 1 78 ? -7.083 7.809 44.682 1.0 49.84211 ? 78 VAL A CG1 1 78 . A ATOM 462 C CG2 . VAL A 1 78 ? -7.094 5.669 45.973 1.0 45.97502 ? 78 VAL A CG2 1 78 . A ATOM 463 N N . ARG A 1 79 ? -9.395 3.703 44.439 1.0 43.33456 ? 79 ARG A N 1 79 . A ATOM 464 C CA . ARG A 1 79 ? -9.526 2.248 44.396 1.0 45.5285 ? 79 ARG A CA 1 79 . A ATOM 465 C C . ARG A 1 79 ? -10.178 1.759 43.115 1.0 48.50981 ? 79 ARG A C 1 79 . A ATOM 466 O O . ARG A 1 79 ? -10.135 0.555 42.831 1.0 44.80169 ? 79 ARG A O 1 79 . A ATOM 467 C CB . ARG A 1 79 ? -10.341 1.736 45.589 1.0 38.56652 ? 79 ARG A CB 1 79 . A ATOM 468 C CG . ARG A 1 79 ? -11.815 2.169 45.582 1.0 37.49154 ? 79 ARG A CG 1 79 . A ATOM 469 C CD . ARG A 1 79 ? -12.544 1.741 46.886 1.0 40.89709 ? 79 ARG A CD 1 79 . A ATOM 470 N NE . ARG A 1 79 ? -12.634 0.290 47.028 1.0 44.64422 ? 79 ARG A NE 1 79 . A ATOM 471 C CZ . ARG A 1 79 ? -13.538 -0.473 46.421 1.0 50.02242 ? 79 ARG A CZ 1 79 . A ATOM 472 N NH1 . ARG A 1 79 ? -13.531 -1.794 46.609 1.0 51.01567 ? 79 ARG A NH1 1 79 . A ATOM 473 N NH2 . ARG A 1 79 ? -14.452 0.077 45.626 1.0 50.63923 ? 79 ARG A NH2 1 79 . A ATOM 474 N N . ARG A 1 80 ? -10.779 2.659 42.336 1.0 50.52247 ? 80 ARG A N 1 80 . A ATOM 475 C CA . ARG A 1 80 ? -11.486 2.245 41.131 1.0 50.28477 ? 80 ARG A CA 1 80 . A ATOM 476 C C . ARG A 1 80 ? -10.490 1.917 40.028 1.0 49.61304 ? 80 ARG A C 1 80 . A ATOM 477 O O . ARG A 1 80 ? -10.165 2.777 39.193 1.0 41.01107 ? 80 ARG A O 1 80 . A ATOM 478 C CB . ARG A 1 80 ? -12.475 3.323 40.690 1.0 58.22448 ? 80 ARG A CB 1 80 . A ATOM 479 C CG . ARG A 1 80 ? -13.804 3.252 41.416 1.0 57.43951 ? 80 ARG A CG 1 80 . A ATOM 480 C CD . ARG A 1 80 ? -14.384 1.833 41.334 1.0 65.51408 ? 80 ARG A CD 1 80 . A ATOM 481 N NE . ARG A 1 80 ? -15.015 1.546 40.044 1.0 68.83717 ? 80 ARG A NE 1 80 . A ATOM 482 C CZ . ARG A 1 80 ? -16.274 1.856 39.750 1.0 75.7775 ? 80 ARG A CZ 1 80 . A ATOM 483 N NH1 . ARG A 1 80 ? -17.031 2.465 40.660 1.0 74.33687 ? 80 ARG A NH1 1 80 . A ATOM 484 N NH2 . ARG A 1 80 ? -16.773 1.561 38.553 1.0 74.20968 ? 80 ARG A NH2 1 80 . A ATOM 485 N N . PHE A 1 81 ? -10.013 0.661 40.040 1.0 48.18085 ? 81 PHE A N 1 81 . A ATOM 486 C CA . PHE A 1 81 ? -9.010 0.191 39.095 1.0 46.51099 ? 81 PHE A CA 1 81 . A ATOM 487 C C . PHE A 1 81 ? -9.511 0.245 37.656 1.0 49.57891 ? 81 PHE A C 1 81 . A ATOM 488 O O . PHE A 1 81 ? -8.701 0.309 36.726 1.0 46.78216 ? 81 PHE A O 1 81 . A ATOM 489 C CB . PHE A 1 81 ? -8.589 -1.240 39.464 1.0 46.95456 ? 81 PHE A CB 1 81 . A ATOM 490 C CG . PHE A 1 81 ? -7.561 -1.850 38.519 1.0 41.5148 ? 81 PHE A CG 1 81 . A ATOM 491 C CD1 . PHE A 1 81 ? -6.230 -1.454 38.567 1.0 45.43552 ? 81 PHE A CD1 1 81 . A ATOM 492 C CD2 . PHE A 1 81 ? -7.926 -2.802 37.590 1.0 42.40452 ? 81 PHE A CD2 1 81 . A ATOM 493 C CE1 . PHE A 1 81 ? -5.289 -1.993 37.710 1.0 37.86229 ? 81 PHE A CE1 1 81 . A ATOM 494 C CE2 . PHE A 1 81 ? -6.989 -3.363 36.734 1.0 42.9305 ? 81 PHE A CE2 1 81 . A ATOM 495 C CZ . PHE A 1 81 ? -5.660 -2.948 36.801 1.0 36.63176 ? 81 PHE A CZ 1 81 . A ATOM 496 N N . ASP A 1 82 ? -10.827 0.190 37.451 1.0 46.48053 ? 82 ASP A N 1 82 . A ATOM 497 C CA . ASP A 1 82 ? -11.387 0.209 36.110 1.0 45.35212 ? 82 ASP A CA 1 82 . A ATOM 498 C C . ASP A 1 82 ? -11.590 1.612 35.556 1.0 47.20887 ? 82 ASP A C 1 82 . A ATOM 499 O O . ASP A 1 82 ? -12.026 1.742 34.409 1.0 48.74938 ? 82 ASP A O 1 82 . A ATOM 500 C CB . ASP A 1 82 ? -12.726 -0.530 36.106 1.0 48.17123 ? 82 ASP A CB 1 82 . A ATOM 501 C CG . ASP A 1 82 ? -13.696 0.035 37.117 1.0 52.29652 ? 82 ASP A CG 1 82 . A ATOM 502 O OD1 . ASP A 1 82 ? -13.239 0.473 38.192 1.0 56.32847 ? 82 ASP A OD1 1 82 . A ATOM 503 O OD2 . ASP A 1 82 ? -14.918 0.061 36.847 1.0 63.61505 -1 82 ASP A OD2 1 82 . A ATOM 504 N N . GLN A 1 83 ? -11.319 2.654 36.334 1.0 46.28957 ? 83 GLN A N 1 83 . A ATOM 505 C CA . GLN A 1 83 ? -11.668 4.023 35.958 1.0 50.93758 ? 83 GLN A CA 1 83 . A ATOM 506 C C . GLN A 1 83 ? -10.527 4.976 36.287 1.0 49.72455 ? 83 GLN A C 1 83 . A ATOM 507 O O . GLN A 1 83 ? -10.735 6.044 36.872 1.0 49.39487 ? 83 GLN A O 1 83 . A ATOM 508 C CB . GLN A 1 83 ? -12.948 4.457 36.665 1.0 57.7272 ? 83 GLN A CB 1 83 . A ATOM 509 C CG . GLN A 1 83 ? -14.236 3.890 36.091 1.0 64.50375 ? 83 GLN A CG 1 83 . A ATOM 510 C CD . GLN A 1 83 ? -15.457 4.540 36.715 1.0 66.45499 ? 83 GLN A CD 1 83 . A ATOM 511 O OE1 . GLN A 1 83 ? -15.376 5.114 37.801 1.0 76.62818 ? 83 GLN A OE1 1 83 . A ATOM 512 N NE2 . GLN A 1 83 ? -16.593 4.464 36.026 1.0 70.43107 ? 83 GLN A NE2 1 83 . A ATOM 513 N N . PRO A 1 84 ? -9.301 4.634 35.895 1.0 41.47733 ? 84 PRO A N 1 84 . A ATOM 514 C CA . PRO A 1 84 ? -8.183 5.537 36.192 1.0 40.69842 ? 84 PRO A CA 1 84 . A ATOM 515 C C . PRO A 1 84 ? -8.366 6.921 35.576 1.0 42.69362 ? 84 PRO A C 1 84 . A ATOM 516 O O . PRO A 1 84 ? -7.833 7.904 36.118 1.0 39.01818 ? 84 PRO A O 1 84 . A ATOM 517 C CB . PRO A 1 84 ? -6.967 4.793 35.618 1.0 38.91637 ? 84 PRO A CB 1 84 . A ATOM 518 C CG . PRO A 1 84 ? -7.541 3.941 34.537 1.0 42.53836 ? 84 PRO A CG 1 84 . A ATOM 519 C CD . PRO A 1 84 ? -8.906 3.526 35.009 1.0 43.77666 ? 84 PRO A CD 1 84 . A ATOM 520 N N . GLN A 1 85 ? -9.146 7.028 34.493 1.0 42.97069 ? 85 GLN A N 1 85 . A ATOM 521 C CA . GLN A 1 85 ? -9.298 8.315 33.830 1.0 45.026 ? 85 GLN A CA 1 85 . A ATOM 522 C C . GLN A 1 85 ? -10.017 9.338 34.700 1.0 43.94351 ? 85 GLN A C 1 85 . A ATOM 523 O O . GLN A 1 85 ? -9.934 10.537 34.409 1.0 39.98336 ? 85 GLN A O 1 85 . A ATOM 524 C CB . GLN A 1 85 ? -10.021 8.160 32.488 1.0 39.06152 ? 85 GLN A CB 1 85 . A ATOM 525 C CG . GLN A 1 85 ? -11.441 7.655 32.578 1.0 46.03948 ? 85 GLN A CG 1 85 . A ATOM 526 C CD . GLN A 1 85 ? -11.500 6.144 32.678 1.0 52.2963 ? 85 GLN A CD 1 85 . A ATOM 527 O OE1 . GLN A 1 85 ? -10.480 5.487 32.890 1.0 47.34337 ? 85 GLN A OE1 1 85 . A ATOM 528 N NE2 . GLN A 1 85 ? -12.690 5.586 32.509 1.0 57.48492 ? 85 GLN A NE2 1 85 . A ATOM 529 N N . THR A 1 86 ? -10.702 8.901 35.767 1.0 53.42655 ? 86 THR A N 1 86 . A ATOM 530 C CA . THR A 1 86 ? -11.439 9.845 36.599 1.0 50.24265 ? 86 THR A CA 1 86 . A ATOM 531 C C . THR A 1 86 ? -10.520 10.672 37.495 1.0 48.9379 ? 86 THR A C 1 86 . A ATOM 532 O O . THR A 1 86 ? -10.911 11.755 37.948 1.0 47.18179 ? 86 THR A O 1 86 . A ATOM 533 C CB . THR A 1 86 ? -12.471 9.097 37.451 1.0 47.2606 ? 86 THR A CB 1 86 . A ATOM 534 O OG1 . THR A 1 86 ? -11.808 8.115 38.245 1.0 63.16233 ? 86 THR A OG1 1 86 . A ATOM 535 C CG2 . THR A 1 86 ? -13.470 8.398 36.579 1.0 50.03213 ? 86 THR A CG2 1 86 . A ATOM 536 N N . TYR A 1 87 ? -9.302 10.192 37.755 1.0 41.98552 ? 87 TYR A N 1 87 . A ATOM 537 C CA . TYR A 1 87 ? -8.387 10.924 38.617 1.0 42.26354 ? 87 TYR A CA 1 87 . A ATOM 538 C C . TYR A 1 87 ? -6.962 10.968 38.077 1.0 39.6741 ? 87 TYR A C 1 87 . A ATOM 539 O O . TYR A 1 87 ? -6.061 11.416 38.801 1.0 42.05068 ? 87 TYR A O 1 87 . A ATOM 540 C CB . TYR A 1 87 ? -8.403 10.326 40.041 1.0 41.39199 ? 87 TYR A CB 1 87 . A ATOM 541 C CG . TYR A 1 87 ? -7.917 8.894 40.118 1.0 40.21824 ? 87 TYR A CG 1 87 . A ATOM 542 C CD1 . TYR A 1 87 ? -8.753 7.831 39.786 1.0 37.8475 ? 87 TYR A CD1 1 87 . A ATOM 543 C CD2 . TYR A 1 87 ? -6.620 8.607 40.510 1.0 50.7003 ? 87 TYR A CD2 1 87 . A ATOM 544 C CE1 . TYR A 1 87 ? -8.306 6.518 39.852 1.0 44.76967 ? 87 TYR A CE1 1 87 . A ATOM 545 C CE2 . TYR A 1 87 ? -6.164 7.294 40.585 1.0 49.94127 ? 87 TYR A CE2 1 87 . A ATOM 546 C CZ . TYR A 1 87 ? -7.006 6.266 40.256 1.0 51.90438 ? 87 TYR A CZ 1 87 . A ATOM 547 O OH . TYR A 1 87 ? -6.532 4.980 40.327 1.0 59.42894 ? 87 TYR A OH 1 87 . A ATOM 548 N N . LYS A 1 88 ? -6.726 10.536 36.835 1.0 39.8034 ? 88 LYS A N 1 88 . A ATOM 549 C CA . LYS A 1 88 ? -5.421 10.640 36.194 1.0 35.85928 ? 88 LYS A CA 1 88 . A ATOM 550 C C . LYS A 1 88 ? -5.561 11.284 34.818 1.0 33.77232 ? 88 LYS A C 1 88 . A ATOM 551 O O . LYS A 1 88 ? -6.629 11.274 34.210 1.0 43.28384 ? 88 LYS A O 1 88 . A ATOM 552 C CB . LYS A 1 88 ? -4.738 9.270 36.032 1.0 42.31185 ? 88 LYS A CB 1 88 . A ATOM 553 C CG . LYS A 1 88 ? -4.333 8.557 37.349 1.0 42.37522 ? 88 LYS A CG 1 88 . A ATOM 554 C CD . LYS A 1 88 ? -3.520 7.296 37.009 1.0 52.38039 ? 88 LYS A CD 1 88 . A ATOM 555 C CE . LYS A 1 88 ? -3.541 6.234 38.086 1.0 57.37915 ? 88 LYS A CE 1 88 . A ATOM 556 N NZ . LYS A 1 88 ? -2.187 5.612 38.200 1.0 58.24299 ? 88 LYS A NZ 1 88 . A ATOM 557 N N . HIS A 1 89 ? -4.466 11.860 34.349 1.0 40.9553 ? 89 HIS A N 1 89 . A ATOM 558 C CA . HIS A 1 89 ? -4.400 12.473 33.040 1.0 35.24584 ? 89 HIS A CA 1 89 . A ATOM 559 C C . HIS A 1 89 ? -3.948 11.455 32.007 1.0 37.83258 ? 89 HIS A C 1 89 . A ATOM 560 O O . HIS A 1 89 ? -3.524 10.350 32.336 1.0 39.21952 ? 89 HIS A O 1 89 . A ATOM 561 C CB . HIS A 1 89 ? -3.415 13.632 33.034 1.0 30.14355 ? 89 HIS A CB 1 89 . A ATOM 562 C CG . HIS A 1 89 ? -3.887 14.843 33.769 1.0 31.54839 ? 89 HIS A CG 1 89 . A ATOM 563 N ND1 . HIS A 1 89 ? -4.983 15.579 33.373 1.0 36.4441 ? 89 HIS A ND1 1 89 . A ATOM 564 C CD2 . HIS A 1 89 ? -3.404 15.456 34.876 1.0 37.89228 ? 89 HIS A CD2 1 89 . A ATOM 565 C CE1 . HIS A 1 89 ? -5.152 16.596 34.196 1.0 34.81707 ? 89 HIS A CE1 1 89 . A ATOM 566 N NE2 . HIS A 1 89 ? -4.204 16.547 35.114 1.0 38.89265 ? 89 HIS A NE2 1 89 . A ATOM 567 N N . PHE A 1 90 ? -3.987 11.863 30.738 1.0 33.91248 ? 90 PHE A N 1 90 . A ATOM 568 C CA . PHE A 1 90 ? -3.335 11.176 29.624 1.0 32.69185 ? 90 PHE A CA 1 90 . A ATOM 569 C C . PHE A 1 90 ? -4.053 9.921 29.156 1.0 33.81796 ? 90 PHE A C 1 90 . A ATOM 570 O O . PHE A 1 90 ? -3.542 9.242 28.259 1.0 37.51692 ? 90 PHE A O 1 90 . A ATOM 571 C CB . PHE A 1 90 ? -1.878 10.802 29.941 1.0 30.35148 ? 90 PHE A CB 1 90 . A ATOM 572 C CG . PHE A 1 90 ? -1.069 11.951 30.471 1.0 40.74702 ? 90 PHE A CG 1 90 . A ATOM 573 C CD1 . PHE A 1 90 ? -0.868 13.096 29.701 1.0 38.66435 ? 90 PHE A CD1 1 90 . A ATOM 574 C CD2 . PHE A 1 90 ? -0.554 11.911 31.763 1.0 49.27346 ? 90 PHE A CD2 1 90 . A ATOM 575 C CE1 . PHE A 1 90 ? -0.121 14.156 30.194 1.0 41.51894 ? 90 PHE A CE1 1 90 . A ATOM 576 C CE2 . PHE A 1 90 ? 0.185 12.969 32.271 1.0 48.49133 ? 90 PHE A CE2 1 90 . A ATOM 577 C CZ . PHE A 1 90 ? 0.400 14.099 31.489 1.0 45.65816 ? 90 PHE A CZ 1 90 . A ATOM 578 N N . ILE A 1 91 ? -5.229 9.608 29.678 1.0 34.86159 ? 91 ILE A N 1 91 . A ATOM 579 C CA . ILE A 1 91 ? -5.916 8.364 29.336 1.0 34.04655 ? 91 ILE A CA 1 91 . A ATOM 580 C C . ILE A 1 91 ? -7.014 8.674 28.329 1.0 39.56721 ? 91 ILE A C 1 91 . A ATOM 581 O O . ILE A 1 91 ? -7.932 9.456 28.609 1.0 42.48156 ? 91 ILE A O 1 91 . A ATOM 582 C CB . ILE A 1 91 ? -6.468 7.662 30.587 1.0 41.33781 ? 91 ILE A CB 1 91 . A ATOM 583 C CG1 . ILE A 1 91 ? -5.307 7.199 31.452 1.0 39.60685 ? 91 ILE A CG1 1 91 . A ATOM 584 C CG2 . ILE A 1 91 ? -7.341 6.451 30.227 1.0 33.97993 ? 91 ILE A CG2 1 91 . A ATOM 585 C CD1 . ILE A 1 91 ? -5.741 6.623 32.778 1.0 43.08943 ? 91 ILE A CD1 1 91 . A ATOM 586 N N . LYS A 1 92 ? -6.900 8.095 27.131 1.0 31.80772 ? 92 LYS A N 1 92 . A ATOM 587 C CA . LYS A 1 92 ? -7.974 8.264 26.160 1.0 38.58662 ? 92 LYS A CA 1 92 . A ATOM 588 C C . LYS A 1 92 ? -9.119 7.309 26.456 1.0 41.06684 ? 92 LYS A C 1 92 . A ATOM 589 O O . LYS A 1 92 ? -10.291 7.695 26.407 1.0 44.66185 ? 92 LYS A O 1 92 . A ATOM 590 C CB . LYS A 1 92 ? -7.467 8.049 24.727 1.0 32.88034 ? 92 LYS A CB 1 92 . A ATOM 591 C CG . LYS A 1 92 ? -8.577 8.281 23.690 1.0 37.68893 ? 92 LYS A CG 1 92 . A ATOM 592 C CD . LYS A 1 92 ? -8.039 8.369 22.250 1.0 45.92869 ? 92 LYS A CD 1 92 . A ATOM 593 C CE . LYS A 1 92 ? -7.155 7.181 21.895 1.0 42.37124 ? 92 LYS A CE 1 92 . A ATOM 594 N NZ . LYS A 1 92 ? -6.892 7.109 20.419 1.0 50.47481 ? 92 LYS A NZ 1 92 . A ATOM 595 N N . SER A 1 93 ? -8.801 6.052 26.735 1.0 40.38646 ? 93 SER A N 1 93 . A ATOM 596 C CA . SER A 1 93 ? -9.822 5.079 27.076 1.0 45.65824 ? 93 SER A CA 1 93 . A ATOM 597 C C . SER A 1 93 ? -9.182 4.016 27.951 1.0 50.908 ? 93 SER A C 1 93 . A ATOM 598 O O . SER A 1 93 ? -7.958 3.865 27.978 1.0 43.83261 ? 93 SER A O 1 93 . A ATOM 599 C CB . SER A 1 93 ? -10.460 4.463 25.825 1.0 43.1264 ? 93 SER A CB 1 93 . A ATOM 600 O OG . SER A 1 93 ? -9.490 3.810 25.006 1.0 43.42776 ? 93 SER A OG 1 93 . A ATOM 601 N N . CYS A 1 94 ? -10.021 3.293 28.690 1.0 49.63237 ? 94 CYS A N 1 94 . A ATOM 602 C CA . CYS A 1 94 ? -9.548 2.234 29.566 1.0 51.42498 ? 94 CYS A CA 1 94 . A ATOM 603 C C . CYS A 1 94 ? -10.577 1.122 29.552 1.0 51.80507 ? 94 CYS A C 1 94 . A ATOM 604 O O . CYS A 1 94 ? -11.745 1.350 29.866 1.0 54.68178 ? 94 CYS A O 1 94 . A ATOM 605 C CB . CYS A 1 94 ? -9.332 2.736 30.994 1.0 51.85972 ? 94 CYS A CB 1 94 . A ATOM 606 S SG . CYS A 1 94 ? -9.015 1.386 32.104 1.0 48.88734 ? 94 CYS A SG 1 94 . A ATOM 607 N N . SER A 1 95 ? -10.158 -0.077 29.206 1.0 45.51239 ? 95 SER A N 1 95 . A ATOM 608 C CA . SER A 1 95 ? -11.105 -1.137 28.913 1.0 49.7293 ? 95 SER A CA 1 95 . A ATOM 609 C C . SER A 1 95 ? -10.842 -2.327 29.825 1.0 53.08 ? 95 SER A C 1 95 . A ATOM 610 O O . SER A 1 95 ? -9.688 -2.667 30.104 1.0 44.71075 ? 95 SER A O 1 95 . A ATOM 611 C CB . SER A 1 95 ? -11.047 -1.519 27.423 1.0 55.62814 ? 95 SER A CB 1 95 . A ATOM 612 O OG . SER A 1 95 ? -10.205 -2.618 27.165 1.0 63.68315 ? 95 SER A OG 1 95 . A ATOM 613 N N . VAL A 1 96 ? -11.928 -2.914 30.325 1.0 58.30603 ? 96 VAL A N 1 96 . A ATOM 614 C CA . VAL A 1 96 ? -11.896 -4.053 31.235 1.0 50.85725 ? 96 VAL A CA 1 96 . A ATOM 615 C C . VAL A 1 96 ? -12.853 -5.123 30.711 1.0 60.99554 ? 96 VAL A C 1 96 . A ATOM 616 O O . VAL A 1 96 ? -13.865 -4.799 30.079 1.0 65.00447 ? 96 VAL A O 1 96 . A ATOM 617 C CB . VAL A 1 96 ? -12.277 -3.623 32.664 1.0 50.79304 ? 96 VAL A CB 1 96 . A ATOM 618 C CG1 . VAL A 1 96 ? -12.578 -4.814 33.450 1.0 66.22487 ? 96 VAL A CG1 1 96 . A ATOM 619 C CG2 . VAL A 1 96 ? -11.133 -2.844 33.321 1.0 47.74501 ? 96 VAL A CG2 1 96 . A ATOM 620 N N . SER A 1 97 ? -12.539 -6.397 30.973 1.0 76.10428 ? 97 SER A N 1 97 . A ATOM 621 C CA . SER A 1 97 ? -13.266 -7.508 30.356 1.0 80.01155 ? 97 SER A CA 1 97 . A ATOM 622 C C . SER A 1 97 ? -14.694 -7.612 30.887 1.0 85.17161 ? 97 SER A C 1 97 . A ATOM 623 O O . SER A 1 97 ? -15.062 -7.017 31.905 1.0 81.62911 ? 97 SER A O 1 97 . A ATOM 624 C CB . SER A 1 97 ? -12.557 -8.845 30.597 1.0 85.2452 ? 97 SER A CB 1 97 . A ATOM 625 O OG . SER A 1 97 ? -11.155 -8.699 30.704 1.0 89.34393 ? 97 SER A OG 1 97 . A ATOM 626 N N . ASP A 1 98 ? -15.503 -8.405 30.180 1.0 91.60103 ? 98 ASP A N 1 98 . A ATOM 627 C CA . ASP A 1 98 ? -16.937 -8.425 30.448 1.0 95.54805 ? 98 ASP A CA 1 98 . A ATOM 628 C C . ASP A 1 98 ? -17.227 -8.872 31.870 1.0 87.02168 ? 98 ASP A C 1 98 . A ATOM 629 O O . ASP A 1 98 ? -18.182 -8.402 32.493 1.0 87.54559 ? 98 ASP A O 1 98 . A ATOM 630 C CB . ASP A 1 98 ? -17.654 -9.340 29.452 1.0 102.54781 ? 98 ASP A CB 1 98 . A ATOM 631 C CG . ASP A 1 98 ? -18.257 -8.580 28.280 1.0 107.62614 ? 98 ASP A CG 1 98 . A ATOM 632 O OD1 . ASP A 1 98 ? -18.507 -7.358 28.409 1.0 105.26042 ? 98 ASP A OD1 1 98 . A ATOM 633 O OD2 . ASP A 1 98 ? -18.493 -9.211 27.228 1.0 110.60729 -1 98 ASP A OD2 1 98 . A ATOM 634 N N . ASN A 1 99 ? -16.418 -9.778 32.400 1.0 84.06844 ? 99 ASN A N 1 99 . A ATOM 635 C CA . ASN A 1 99 ? -16.644 -10.338 33.733 1.0 83.83589 ? 99 ASN A CA 1 99 . A ATOM 636 C C . ASN A 1 99 ? -15.642 -9.773 34.739 1.0 77.8602 ? 99 ASN A C 1 99 . A ATOM 637 O O . ASN A 1 99 ? -14.891 -10.495 35.387 1.0 74.79825 ? 99 ASN A O 1 99 . A ATOM 638 C CB . ASN A 1 99 ? -16.584 -11.863 33.677 1.0 82.62148 ? 99 ASN A CB 1 99 . A ATOM 639 C CG . ASN A 1 99 ? -17.771 -12.457 32.947 1.0 89.78954 ? 99 ASN A CG 1 99 . A ATOM 640 O OD1 . ASN A 1 99 ? -17.617 -13.325 32.093 1.0 97.40853 ? 99 ASN A OD1 1 99 . A ATOM 641 N ND2 . ASN A 1 99 ? -18.970 -11.996 33.293 1.0 87.5763 ? 99 ASN A ND2 1 99 . A ATOM 642 N N . PHE A 1 100 ? -15.658 -8.451 34.870 1.0 72.15562 ? 100 PHE A N 1 100 . A ATOM 643 C CA . PHE A 1 100 ? -14.757 -7.752 35.776 1.0 69.403 ? 100 PHE A CA 1 100 . A ATOM 644 C C . PHE A 1 100 ? -15.396 -7.679 37.162 1.0 71.48518 ? 100 PHE A C 1 100 . A ATOM 645 O O . PHE A 1 100 ? -16.529 -7.207 37.312 1.0 77.13549 ? 100 PHE A O 1 100 . A ATOM 646 C CB . PHE A 1 100 ? -14.437 -6.358 35.220 1.0 62.97115 ? 100 PHE A CB 1 100 . A ATOM 647 C CG . PHE A 1 100 ? -13.696 -5.454 36.175 1.0 62.82812 ? 100 PHE A CG 1 100 . A ATOM 648 C CD1 . PHE A 1 100 ? -12.306 -5.469 36.257 1.0 60.58437 ? 100 PHE A CD1 1 100 . A ATOM 649 C CD2 . PHE A 1 100 ? -14.394 -4.541 36.951 1.0 65.33441 ? 100 PHE A CD2 1 100 . A ATOM 650 C CE1 . PHE A 1 100 ? -11.634 -4.597 37.122 1.0 63.52327 ? 100 PHE A CE1 1 100 . A ATOM 651 C CE2 . PHE A 1 100 ? -13.737 -3.683 37.827 1.0 63.61965 ? 100 PHE A CE2 1 100 . A ATOM 652 C CZ . PHE A 1 100 ? -12.355 -3.710 37.915 1.0 62.99452 ? 100 PHE A CZ 1 100 . A ATOM 653 N N . THR A 1 101 ? -14.682 -8.177 38.170 1.0 70.65788 ? 101 THR A N 1 101 . A ATOM 654 C CA . THR A 1 101 ? -15.108 -8.020 39.553 1.0 67.80054 ? 101 THR A CA 1 101 . A ATOM 655 C C . THR A 1 101 ? -14.150 -7.165 40.375 1.0 64.07594 ? 101 THR A C 1 101 . A ATOM 656 O O . THR A 1 101 ? -14.415 -6.939 41.558 1.0 57.79818 ? 101 THR A O 1 101 . A ATOM 657 C CB . THR A 1 101 ? -15.289 -9.394 40.231 1.0 72.33151 ? 101 THR A CB 1 101 . A ATOM 658 O OG1 . THR A 1 101 ? -14.052 -10.115 40.209 1.0 71.63952 ? 101 THR A OG1 1 101 . A ATOM 659 C CG2 . THR A 1 101 ? -16.373 -10.214 39.521 1.0 71.18291 ? 101 THR A CG2 1 101 . A ATOM 660 N N . MET A 1 102 ? -13.052 -6.691 39.786 1.0 59.58537 ? 102 MET A N 1 102 . A ATOM 661 C CA . MET A 1 102 ? -12.049 -5.880 40.469 1.0 59.5653 ? 102 MET A CA 1 102 . A ATOM 662 C C . MET A 1 102 ? -11.318 -6.665 41.548 1.0 58.12491 ? 102 MET A C 1 102 . A ATOM 663 O O . MET A 1 102 ? -10.901 -6.098 42.557 1.0 59.72669 ? 102 MET A O 1 102 . A ATOM 664 C CB . MET A 1 102 ? -12.649 -4.602 41.069 1.0 64.42534 ? 102 MET A CB 1 102 . A ATOM 665 C CG . MET A 1 102 ? -11.593 -3.578 41.510 1.0 68.42626 ? 102 MET A CG 1 102 . A ATOM 666 S SD . MET A 1 102 ? -12.191 -1.878 41.418 1.0 65.39422 ? 102 MET A SD 1 102 . A ATOM 667 C CE . MET A 1 102 ? -13.763 -2.046 42.261 1.0 71.18156 ? 102 MET A CE 1 102 . A ATOM 668 N N . ALA A 1 103 ? -11.165 -7.966 41.349 1.0 48.83609 ? 103 ALA A N 1 103 . A ATOM 669 C CA . ALA A 1 103 ? -10.302 -8.768 42.196 1.0 48.8263 ? 103 ALA A CA 1 103 . A ATOM 670 C C . ALA A 1 103 ? -8.841 -8.458 41.900 1.0 51.37406 ? 103 ALA A C 1 103 . A ATOM 671 O O . ALA A 1 103 ? -8.489 -7.977 40.811 1.0 49.73513 ? 103 ALA A O 1 103 . A ATOM 672 C CB . ALA A 1 103 ? -10.565 -10.256 41.974 1.0 51.9887 ? 103 ALA A CB 1 103 . A ATOM 673 N N . VAL A 1 104 ? -7.991 -8.702 42.899 1.0 45.02085 ? 104 VAL A N 1 104 . A ATOM 674 C CA . VAL A 1 104 ? -6.556 -8.729 42.661 1.0 51.35006 ? 104 VAL A CA 1 104 . A ATOM 675 C C . VAL A 1 104 ? -6.278 -9.739 41.559 1.0 47.11314 ? 104 VAL A C 1 104 . A ATOM 676 O O . VAL A 1 104 ? -6.776 -10.872 41.593 1.0 46.7037 ? 104 VAL A O 1 104 . A ATOM 677 C CB . VAL A 1 104 ? -5.806 -9.059 43.968 1.0 57.36234 ? 104 VAL A CB 1 104 . A ATOM 678 C CG1 . VAL A 1 104 ? -4.295 -9.222 43.746 1.0 54.16975 ? 104 VAL A CG1 1 104 . A ATOM 679 C CG2 . VAL A 1 104 ? -6.067 -7.982 44.997 1.0 57.68484 ? 104 VAL A CG2 1 104 . A ATOM 680 N N . GLY A 1 105 ? -5.487 -9.328 40.570 1.0 41.26636 ? 105 GLY A N 1 105 . A ATOM 681 C CA . GLY A 1 105 ? -5.278 -10.100 39.368 1.0 49.47848 ? 105 GLY A CA 1 105 . A ATOM 682 C C . GLY A 1 105 ? -6.011 -9.574 38.148 1.0 52.51522 ? 105 GLY A C 1 105 . A ATOM 683 O O . GLY A 1 105 ? -5.658 -9.949 37.026 1.0 51.47393 ? 105 GLY A O 1 105 . A ATOM 684 N N . SER A 1 106 ? -7.018 -8.723 38.332 1.0 52.13384 ? 106 SER A N 1 106 . A ATOM 685 C CA . SER A 1 106 ? -7.675 -8.112 37.187 1.0 51.04373 ? 106 SER A CA 1 106 . A ATOM 686 C C . SER A 1 106 ? -6.669 -7.301 36.374 1.0 43.4265 ? 106 SER A C 1 106 . A ATOM 687 O O . SER A 1 106 ? -5.653 -6.815 36.882 1.0 44.90416 ? 106 SER A O 1 106 . A ATOM 688 C CB . SER A 1 106 ? -8.821 -7.202 37.631 1.0 46.17088 ? 106 SER A CB 1 106 . A ATOM 689 O OG . SER A 1 106 ? -9.649 -7.843 38.577 1.0 62.68999 ? 106 SER A OG 1 106 . A ATOM 690 N N . THR A 1 107 ? -6.973 -7.143 35.095 1.0 43.32819 ? 107 THR A N 1 107 . A ATOM 691 C CA . THR A 1 107 ? -6.145 -6.352 34.194 1.0 47.95129 ? 107 THR A CA 1 107 . A ATOM 692 C C . THR A 1 107 ? -6.999 -5.327 33.469 1.0 47.35948 ? 107 THR A C 1 107 . A ATOM 693 O O . THR A 1 107 ? -8.220 -5.459 33.361 1.0 43.54407 ? 107 THR A O 1 107 . A ATOM 694 C CB . THR A 1 107 ? -5.414 -7.219 33.150 1.0 48.08047 ? 107 THR A CB 1 107 . A ATOM 695 O OG1 . THR A 1 107 ? -6.374 -7.900 32.327 1.0 51.83092 ? 107 THR A OG1 1 107 . A ATOM 696 C CG2 . THR A 1 107 ? -4.516 -8.239 33.854 1.0 43.61683 ? 107 THR A CG2 1 107 . A ATOM 697 N N . ARG A 1 108 ? -6.330 -4.288 32.980 1.0 38.20595 ? 108 ARG A N 1 108 . A ATOM 698 C CA . ARG A 1 108 ? -6.965 -3.269 32.162 1.0 43.32541 ? 108 ARG A CA 1 108 . A ATOM 699 C C . ARG A 1 108 ? -6.059 -2.952 30.985 1.0 45.33689 ? 108 ARG A C 1 108 . A ATOM 700 O O . ARG A 1 108 ? -4.841 -3.134 31.042 1.0 46.28135 ? 108 ARG A O 1 108 . A ATOM 701 C CB . ARG A 1 108 ? -7.268 -1.989 32.945 1.0 38.81843 ? 108 ARG A CB 1 108 . A ATOM 702 C CG . ARG A 1 108 ? -6.035 -1.237 33.467 1.0 39.55846 ? 108 ARG A CG 1 108 . A ATOM 703 C CD . ARG A 1 108 ? -6.414 -0.124 34.468 1.0 40.98893 ? 108 ARG A CD 1 108 . A ATOM 704 N NE . ARG A 1 108 ? -5.218 0.549 34.982 1.0 41.98903 ? 108 ARG A NE 1 108 . A ATOM 705 C CZ . ARG A 1 108 ? -5.168 1.335 36.056 1.0 48.62824 ? 108 ARG A CZ 1 108 . A ATOM 706 N NH1 . ARG A 1 108 ? -4.011 1.896 36.394 1.0 47.25053 ? 108 ARG A NH1 1 108 . A ATOM 707 N NH2 . ARG A 1 108 ? -6.256 1.563 36.792 1.0 48.85796 ? 108 ARG A NH2 1 108 . A ATOM 708 N N . ASP A 1 109 ? -6.674 -2.469 29.918 1.0 46.3211 ? 109 ASP A N 1 109 . A ATOM 709 C CA . ASP A 1 109 ? -5.973 -2.032 28.721 1.0 39.43059 ? 109 ASP A CA 1 109 . A ATOM 710 C C . ASP A 1 109 ? -6.284 -0.559 28.539 1.0 39.42714 ? 109 ASP A C 1 109 . A ATOM 711 O O . ASP A 1 109 ? -7.451 -0.177 28.389 1.0 44.73122 ? 109 ASP A O 1 109 . A ATOM 712 C CB . ASP A 1 109 ? -6.407 -2.844 27.496 1.0 47.1385 ? 109 ASP A CB 1 109 . A ATOM 713 C CG . ASP A 1 109 ? -6.203 -4.331 27.683 1.0 67.06987 ? 109 ASP A CG 1 109 . A ATOM 714 O OD1 . ASP A 1 109 ? -5.060 -4.746 27.995 1.0 62.10689 -1 109 ASP A OD1 1 109 . A ATOM 715 O OD2 . ASP A 1 109 ? -7.190 -5.092 27.535 1.0 76.6825 ? 109 ASP A OD2 1 109 . A ATOM 716 N N . VAL A 1 110 ? -5.247 0.260 28.559 1.0 35.97627 ? 110 VAL A N 1 110 . A ATOM 717 C CA . VAL A 1 110 ? -5.379 1.707 28.528 1.0 40.73417 ? 110 VAL A CA 1 110 . A ATOM 718 C C . VAL A 1 110 ? -4.821 2.217 27.212 1.0 40.57339 ? 110 VAL A C 1 110 . A ATOM 719 O O . VAL A 1 110 ? -3.729 1.813 26.801 1.0 41.15476 ? 110 VAL A O 1 110 . A ATOM 720 C CB . VAL A 1 110 ? -4.636 2.367 29.696 1.0 42.78267 ? 110 VAL A CB 1 110 . A ATOM 721 C CG1 . VAL A 1 110 ? -4.558 3.880 29.453 1.0 41.09697 ? 110 VAL A CG1 1 110 . A ATOM 722 C CG2 . VAL A 1 110 ? -5.323 2.051 31.005 1.0 43.01675 ? 110 VAL A CG2 1 110 . A ATOM 723 N N . ASN A 1 111 ? -5.563 3.108 26.565 1.0 38.28586 ? 111 ASN A N 1 111 . A ATOM 724 C CA . ASN A 1 111 ? -5.090 3.798 25.374 1.0 39.05092 ? 111 ASN A CA 1 111 . A ATOM 725 C C . ASN A 1 111 ? -4.687 5.201 25.796 1.0 40.70809 ? 111 ASN A C 1 111 . A ATOM 726 O O . ASN A 1 111 ? -5.480 5.909 26.430 1.0 46.43098 ? 111 ASN A O 1 111 . A ATOM 727 C CB . ASN A 1 111 ? -6.164 3.849 24.290 1.0 45.81138 ? 111 ASN A CB 1 111 . A ATOM 728 C CG . ASN A 1 111 ? -6.373 2.504 23.591 1.0 50.20509 ? 111 ASN A CG 1 111 . A ATOM 729 O OD1 . ASN A 1 111 ? -5.444 1.709 23.420 1.0 40.36506 ? 111 ASN A OD1 1 111 . A ATOM 730 N ND2 . ASN A 1 111 ? -7.602 2.262 23.165 1.0 53.47647 ? 111 ASN A ND2 1 111 . A ATOM 731 N N . VAL A 1 112 ? -3.460 5.588 25.469 1.0 36.18444 ? 112 VAL A N 1 112 . A ATOM 732 C CA . VAL A 1 112 ? -2.932 6.884 25.871 1.0 32.17643 ? 112 VAL A CA 1 112 . A ATOM 733 C C . VAL A 1 112 ? -3.364 7.947 24.870 1.0 35.08513 ? 112 VAL A C 1 112 . A ATOM 734 O O . VAL A 1 112 ? -3.561 7.674 23.685 1.0 35.55335 ? 112 VAL A O 1 112 . A ATOM 735 C CB . VAL A 1 112 ? -1.395 6.822 26.013 1.0 33.95148 ? 112 VAL A CB 1 112 . A ATOM 736 C CG1 . VAL A 1 112 ? -0.845 8.165 26.476 1.0 37.78874 ? 112 VAL A CG1 1 112 . A ATOM 737 C CG2 . VAL A 1 112 ? -0.976 5.702 26.992 1.0 35.33438 ? 112 VAL A CG2 1 112 . A ATOM 738 N N . ILE A 1 113 ? -3.506 9.187 25.341 1.0 37.02151 ? 113 ILE A N 1 113 . A ATOM 739 C CA . ILE A 1 113 ? -3.822 10.260 24.401 1.0 34.00617 ? 113 ILE A CA 1 113 . A ATOM 740 C C . ILE A 1 113 ? -2.633 10.496 23.477 1.0 32.02628 ? 113 ILE A C 1 113 . A ATOM 741 O O . ILE A 1 113 ? -1.496 10.112 23.762 1.0 37.1556 ? 113 ILE A O 1 113 . A ATOM 742 C CB . ILE A 1 113 ? -4.205 11.544 25.154 1.0 32.19796 ? 113 ILE A CB 1 113 . A ATOM 743 C CG1 . ILE A 1 113 ? -3.011 12.037 25.961 1.0 32.89834 ? 113 ILE A CG1 1 113 . A ATOM 744 C CG2 . ILE A 1 113 ? -5.426 11.305 26.043 1.0 40.35424 ? 113 ILE A CG2 1 113 . A ATOM 745 C CD1 . ILE A 1 113 ? -3.231 13.386 26.633 1.0 38.85487 ? 113 ILE A CD1 1 113 . A ATOM 746 N N . SER A 1 114 ? -2.889 11.178 22.364 1.0 34.92081 ? 114 SER A N 1 114 . A ATOM 747 C CA . SER A 1 114 ? -1.842 11.367 21.370 1.0 40.47052 ? 114 SER A CA 1 114 . A ATOM 748 C C . SER A 1 114 ? -0.816 12.370 21.873 1.0 39.58446 ? 114 SER A C 1 114 . A ATOM 749 O O . SER A 1 114 ? -1.083 13.152 22.783 1.0 39.63707 ? 114 SER A O 1 114 . A ATOM 750 C CB . SER A 1 114 ? -2.433 11.881 20.059 1.0 36.79867 ? 114 SER A CB 1 114 . A ATOM 751 O OG . SER A 1 114 ? -2.783 13.239 20.252 1.0 38.62938 ? 114 SER A OG 1 114 . A ATOM 752 N N . GLY A 1 115 ? 0.359 12.354 21.253 1.0 37.21908 ? 115 GLY A N 1 115 . A ATOM 753 C CA . GLY A 1 115 ? 1.371 13.354 21.506 1.0 38.36156 ? 115 GLY A CA 1 115 . A ATOM 754 C C . GLY A 1 115 ? 2.363 13.004 22.593 1.0 37.7347 ? 115 GLY A C 1 115 . A ATOM 755 O O . GLY A 1 115 ? 3.175 13.861 22.973 1.0 35.30966 ? 115 GLY A O 1 115 . A ATOM 756 N N . LEU A 1 116 ? 2.341 11.777 23.086 1.0 33.06092 ? 116 LEU A N 1 116 . A ATOM 757 C CA . LEU A 1 116 ? 3.115 11.380 24.247 1.0 34.61429 ? 116 LEU A CA 1 116 . A ATOM 758 C C . LEU A 1 116 ? 4.064 10.243 23.875 1.0 35.59437 ? 116 LEU A C 1 116 . A ATOM 759 O O . LEU A 1 116 ? 3.929 9.639 22.809 1.0 38.30959 ? 116 LEU A O 1 116 . A ATOM 760 C CB . LEU A 1 116 ? 2.180 10.948 25.388 1.0 35.22765 ? 116 LEU A CB 1 116 . A ATOM 761 C CG . LEU A 1 116 ? 1.257 12.033 25.981 1.0 43.4958 ? 116 LEU A CG 1 116 . A ATOM 762 C CD1 . LEU A 1 116 ? 0.364 11.501 27.085 1.0 48.78872 ? 116 LEU A CD1 1 116 . A ATOM 763 C CD2 . LEU A 1 116 ? 2.076 13.180 26.495 1.0 33.2065 ? 116 LEU A CD2 1 116 . A ATOM 764 N N . PRO A 1 117 ? 5.075 9.959 24.737 1.0 35.17049 ? 117 PRO A N 1 117 . A ATOM 765 C CA . PRO A 1 117 ? 6.085 8.896 24.444 1.0 39.14971 ? 117 PRO A CA 1 117 . A ATOM 766 C C . PRO A 1 117 ? 5.543 7.507 24.781 1.0 40.9942 ? 117 PRO A C 1 117 . A ATOM 767 O O . PRO A 1 117 ? 6.265 6.686 25.361 1.0 38.3963 ? 117 PRO A O 1 117 . A ATOM 768 C CB . PRO A 1 117 ? 7.254 9.302 25.293 1.0 33.89182 ? 117 PRO A CB 1 117 . A ATOM 769 C CG . PRO A 1 117 ? 6.619 10.015 26.504 1.0 29.22554 ? 117 PRO A CG 1 117 . A ATOM 770 C CD . PRO A 1 117 ? 5.420 10.726 25.943 1.0 32.17118 ? 117 PRO A CD 1 117 . A ATOM 771 N N . ALA A 1 118 ? 4.293 7.247 24.440 1.0 41.20739 ? 118 ALA A N 1 118 . A ATOM 772 C CA . ALA A 1 118 ? 3.593 6.012 24.752 1.0 42.27916 ? 118 ALA A CA 1 118 . A ATOM 773 C C . ALA A 1 118 ? 2.284 6.003 23.973 1.0 43.92101 ? 118 ALA A C 1 118 . A ATOM 774 O O . ALA A 1 118 ? 1.714 7.063 23.692 1.0 40.96383 ? 118 ALA A O 1 118 . A ATOM 775 C CB . ALA A 1 118 ? 3.327 5.894 26.267 1.0 46.1578 ? 118 ALA A CB 1 118 . A ATOM 776 N N . ALA A 1 119 ? 1.830 4.810 23.600 1.0 42.2922 ? 119 ALA A N 1 119 . A ATOM 777 C CA . ALA A 1 119 ? 0.547 4.645 22.928 1.0 37.62389 ? 119 ALA A CA 1 119 . A ATOM 778 C C . ALA A 1 119 ? -0.440 3.801 23.721 1.0 34.98296 ? 119 ALA A C 1 119 . A ATOM 779 O O . ALA A 1 119 ? -1.628 4.130 23.767 1.0 40.83574 ? 119 ALA A O 1 119 . A ATOM 780 C CB . ALA A 1 119 ? 0.764 4.035 21.529 1.0 42.36451 ? 119 ALA A CB 1 119 . A ATOM 781 N N . THR A 1 120 ? 0.022 2.744 24.395 1.0 36.25358 ? 120 THR A N 1 120 . A ATOM 782 C CA . THR A 1 120 ? -0.870 1.850 25.124 1.0 39.8565 ? 120 THR A CA 1 120 . A ATOM 783 C C . THR A 1 120 ? -0.187 1.355 26.386 1.0 40.15593 ? 120 THR A C 1 120 . A ATOM 784 O O . THR A 1 120 ? 1.043 1.349 26.485 1.0 42.28198 ? 120 THR A O 1 120 . A ATOM 785 C CB . THR A 1 120 ? -1.246 0.599 24.320 1.0 40.09656 ? 120 THR A CB 1 120 . A ATOM 786 O OG1 . THR A 1 120 ? -0.032 -0.063 23.933 1.0 42.02694 ? 120 THR A OG1 1 120 . A ATOM 787 C CG2 . THR A 1 120 ? -2.113 0.930 23.121 1.0 38.61787 ? 120 THR A CG2 1 120 . A ATOM 788 N N . SER A 1 121 ? -1.006 0.871 27.323 1.0 38.77963 ? 121 SER A N 1 121 . A ATOM 789 C CA . SER A 1 121 ? -0.499 0.303 28.568 1.0 40.93377 ? 121 SER A CA 1 121 . A ATOM 790 C C . SER A 1 121 ? -1.431 -0.819 29.002 1.0 47.51266 ? 121 SER A C 1 121 . A ATOM 791 O O . SER A 1 121 ? -2.652 -0.639 29.004 1.0 41.52954 ? 121 SER A O 1 121 . A ATOM 792 C CB . SER A 1 121 ? -0.398 1.367 29.685 1.0 41.25038 ? 121 SER A CB 1 121 . A ATOM 793 O OG . SER A 1 121 ? 0.392 0.911 30.770 1.0 52.07348 ? 121 SER A OG 1 121 . A ATOM 794 N N . THR A 1 122 ? -0.854 -1.969 29.346 1.0 41.52368 ? 122 THR A N 1 122 . A ATOM 795 C CA . THR A 1 122 ? -1.586 -3.101 29.908 1.0 41.45361 ? 122 THR A CA 1 122 . A ATOM 796 C C . THR A 1 122 ? -1.142 -3.272 31.367 1.0 42.5845 ? 122 THR A C 1 122 . A ATOM 797 O O . THR A 1 122 ? 0.053 -3.363 31.658 1.0 36.58795 ? 122 THR A O 1 122 . A ATOM 798 C CB . THR A 1 122 ? -1.339 -4.380 29.100 1.0 35.718 ? 122 THR A CB 1 122 . A ATOM 799 O OG1 . THR A 1 122 ? -1.562 -4.141 27.701 1.0 48.84246 ? 122 THR A OG1 1 122 . A ATOM 800 C CG2 . THR A 1 122 ? -2.292 -5.467 29.524 1.0 39.0979 ? 122 THR A CG2 1 122 . A ATOM 801 N N . GLU A 1 123 ? -2.095 -3.300 32.282 1.0 38.66836 ? 123 GLU A N 1 123 . A ATOM 802 C CA . GLU A 1 123 ? -1.773 -3.164 33.695 1.0 40.81514 ? 123 GLU A CA 1 123 . A ATOM 803 C C . GLU A 1 123 ? -2.561 -4.168 34.514 1.0 42.94815 ? 123 GLU A C 1 123 . A ATOM 804 O O . GLU A 1 123 ? -3.704 -4.502 34.183 1.0 43.10468 ? 123 GLU A O 1 123 . A ATOM 805 C CB . GLU A 1 123 ? -2.055 -1.732 34.201 1.0 45.24616 ? 123 GLU A CB 1 123 . A ATOM 806 C CG . GLU A 1 123 ? -1.072 -0.706 33.631 1.0 57.5666 ? 123 GLU A CG 1 123 . A ATOM 807 C CD . GLU A 1 123 ? -1.609 0.717 33.591 1.0 54.3869 ? 123 GLU A CD 1 123 . A ATOM 808 O OE1 . GLU A 1 123 ? -2.612 1.020 34.272 1.0 50.02191 ? 123 GLU A OE1 1 123 . A ATOM 809 O OE2 . GLU A 1 123 ? -1.040 1.545 32.837 1.0 49.98001 -1 123 GLU A OE2 1 123 . A ATOM 810 N N . ARG A 1 124 ? -1.928 -4.650 35.584 1.0 42.43987 ? 124 ARG A N 1 124 . A ATOM 811 C CA . ARG A 1 124 ? -2.497 -5.678 36.440 1.0 47.00206 ? 124 ARG A CA 1 124 . A ATOM 812 C C . ARG A 1 124 ? -2.615 -5.157 37.865 1.0 48.19801 ? 124 ARG A C 1 124 . A ATOM 813 O O . ARG A 1 124 ? -1.654 -4.601 38.412 1.0 46.51059 ? 124 ARG A O 1 124 . A ATOM 814 C CB . ARG A 1 124 ? -1.652 -6.950 36.409 1.0 47.07673 ? 124 ARG A CB 1 124 . A ATOM 815 C CG . ARG A 1 124 ? -2.149 -8.062 37.368 1.0 49.26994 ? 124 ARG A CG 1 124 . A ATOM 816 C CD . ARG A 1 124 ? -1.094 -9.168 37.455 1.0 52.81534 ? 124 ARG A CD 1 124 . A ATOM 817 N NE . ARG A 1 124 ? 0.063 -8.705 38.218 1.0 53.43501 ? 124 ARG A NE 1 124 . A ATOM 818 C CZ . ARG A 1 124 ? 1.329 -8.996 37.939 1.0 55.52106 ? 124 ARG A CZ 1 124 . A ATOM 819 N NH1 . ARG A 1 124 ? 1.627 -9.757 36.903 1.0 52.68441 ? 124 ARG A NH1 1 124 . A ATOM 820 N NH2 . ARG A 1 124 ? 2.298 -8.511 38.704 1.0 61.67476 ? 124 ARG A NH2 1 124 . A ATOM 821 N N . LEU A 1 125 ? -3.795 -5.357 38.450 1.0 46.24719 ? 125 LEU A N 1 125 . A ATOM 822 C CA . LEU A 1 125 ? -4.095 -4.944 39.816 1.0 43.87894 ? 125 LEU A CA 1 125 . A ATOM 823 C C . LEU A 1 125 ? -3.421 -5.889 40.805 1.0 43.31154 ? 125 LEU A C 1 125 . A ATOM 824 O O . LEU A 1 125 ? -3.738 -7.082 40.851 1.0 53.35909 ? 125 LEU A O 1 125 . A ATOM 825 C CB . LEU A 1 125 ? -5.609 -4.932 40.022 1.0 41.70258 ? 125 LEU A CB 1 125 . A ATOM 826 C CG . LEU A 1 125 ? -6.136 -4.609 41.423 1.0 45.40255 ? 125 LEU A CG 1 125 . A ATOM 827 C CD1 . LEU A 1 125 ? -5.665 -3.242 41.870 1.0 45.7252 ? 125 LEU A CD1 1 125 . A ATOM 828 C CD2 . LEU A 1 125 ? -7.657 -4.682 41.418 1.0 38.09182 ? 125 LEU A CD2 1 125 . A ATOM 829 N N . ASP A 1 126 ? -2.491 -5.368 41.596 1.0 44.59518 ? 126 ASP A N 1 126 . A ATOM 830 C CA . ASP A 1 126 ? -1.692 -6.218 42.470 1.0 45.85451 ? 126 ASP A CA 1 126 . A ATOM 831 C C . ASP A 1 126 ? -2.109 -6.182 43.929 1.0 43.74531 ? 126 ASP A C 1 126 . A ATOM 832 O O . ASP A 1 126 ? -1.984 -7.203 44.622 1.0 50.45154 ? 126 ASP A O 1 126 . A ATOM 833 C CB . ASP A 1 126 ? -0.213 -5.843 42.357 1.0 52.76832 ? 126 ASP A CB 1 126 . A ATOM 834 C CG . ASP A 1 126 ? 0.414 -6.391 41.091 1.0 67.7158 ? 126 ASP A CG 1 126 . A ATOM 835 O OD1 . ASP A 1 126 ? -0.312 -7.064 40.331 1.0 71.27847 ? 126 ASP A OD1 1 126 . A ATOM 836 O OD2 . ASP A 1 126 ? 1.619 -6.164 40.853 1.0 78.23368 -1 126 ASP A OD2 1 126 . A ATOM 837 N N . ILE A 1 127 ? -2.600 -5.047 44.414 1.0 51.2146 ? 127 ILE A N 1 127 . A ATOM 838 C CA . ILE A 1 127 ? -3.018 -4.893 45.804 1.0 50.54522 ? 127 ILE A CA 1 127 . A ATOM 839 C C . ILE A 1 127 ? -4.333 -4.143 45.808 1.0 44.97825 ? 127 ILE A C 1 127 . A ATOM 840 O O . ILE A 1 127 ? -4.458 -3.107 45.149 1.0 44.71088 ? 127 ILE A O 1 127 . A ATOM 841 C CB . ILE A 1 127 ? -1.989 -4.112 46.647 1.0 53.16842 ? 127 ILE A CB 1 127 . A ATOM 842 C CG1 . ILE A 1 127 ? -0.623 -4.789 46.626 1.0 51.15352 ? 127 ILE A CG1 1 127 . A ATOM 843 C CG2 . ILE A 1 127 ? -2.498 -3.921 48.084 1.0 54.71721 ? 127 ILE A CG2 1 127 . A ATOM 844 C CD1 . ILE A 1 127 ? 0.488 -3.844 47.068 1.0 55.0609 ? 127 ILE A CD1 1 127 . A ATOM 845 N N . LEU A 1 128 ? -5.308 -4.644 46.552 1.0 47.39371 ? 128 LEU A N 1 128 . A ATOM 846 C CA . LEU A 1 128 ? -6.514 -3.849 46.772 1.0 55.52325 ? 128 LEU A CA 1 128 . A ATOM 847 C C . LEU A 1 128 ? -7.000 -4.175 48.182 1.0 58.07173 ? 128 LEU A C 1 128 . A ATOM 848 O O . LEU A 1 128 ? -7.674 -5.186 48.396 1.0 52.54984 ? 128 LEU A O 1 128 . A ATOM 849 C CB . LEU A 1 128 ? -7.578 -4.119 45.719 1.0 46.78703 ? 128 LEU A CB 1 128 . A ATOM 850 C CG . LEU A 1 128 ? -8.716 -3.107 45.846 1.0 61.1305 ? 128 LEU A CG 1 128 . A ATOM 851 C CD1 . LEU A 1 128 ? -8.380 -1.799 45.142 1.0 63.49667 ? 128 LEU A CD1 1 128 . A ATOM 852 C CD2 . LEU A 1 128 ? -10.023 -3.689 45.352 1.0 69.66574 ? 128 LEU A CD2 1 128 . A ATOM 853 N N . ASP A 1 129 ? -6.635 -3.321 49.131 1.0 53.15435 ? 129 ASP A N 1 129 . A ATOM 854 C CA . ASP A 1 129 ? -6.826 -3.558 50.558 1.0 42.26101 ? 129 ASP A CA 1 129 . A ATOM 855 C C . ASP A 1 129 ? -7.751 -2.458 51.059 1.0 46.86505 ? 129 ASP A C 1 129 . A ATOM 856 O O . ASP A 1 129 ? -7.311 -1.354 51.399 1.0 44.94352 ? 129 ASP A O 1 129 . A ATOM 857 C CB . ASP A 1 129 ? -5.503 -3.557 51.276 1.0 43.2431 ? 129 ASP A CB 1 129 . A ATOM 858 C CG . ASP A 1 129 ? -5.624 -4.004 52.723 1.0 56.69694 ? 129 ASP A CG 1 129 . A ATOM 859 O OD1 . ASP A 1 129 ? -6.742 -3.941 53.275 1.0 62.35353 ? 129 ASP A OD1 1 129 . A ATOM 860 O OD2 . ASP A 1 129 ? -4.599 -4.423 53.297 1.0 68.10273 -1 129 ASP A OD2 1 129 . A ATOM 861 N N . ASP A 1 130 ? -9.048 -2.763 51.087 1.0 44.44517 ? 130 ASP A N 1 130 . A ATOM 862 C CA . ASP A 1 130 ? -10.007 -1.806 51.612 1.0 54.21307 ? 130 ASP A CA 1 130 . A ATOM 863 C C . ASP A 1 130 ? -9.811 -1.538 53.101 1.0 56.08308 ? 130 ASP A C 1 130 . A ATOM 864 O O . ASP A 1 130 ? -10.187 -0.462 53.578 1.0 50.67635 ? 130 ASP A O 1 130 . A ATOM 865 C CB . ASP A 1 130 ? -11.418 -2.299 51.309 1.0 53.99664 ? 130 ASP A CB 1 130 . A ATOM 866 C CG . ASP A 1 130 ? -11.816 -2.034 49.861 1.0 55.47272 ? 130 ASP A CG 1 130 . A ATOM 867 O OD1 . ASP A 1 130 ? -11.326 -1.038 49.303 1.0 60.78665 ? 130 ASP A OD1 1 130 . A ATOM 868 O OD2 . ASP A 1 130 ? -12.600 -2.810 49.275 1.0 62.47802 -1 130 ASP A OD2 1 130 . A ATOM 869 N N . ASP A 1 131 ? -9.203 -2.466 53.840 1.0 56.61513 ? 131 ASP A N 1 131 . A ATOM 870 C CA . ASP A 1 131 ? -9.030 -2.255 55.275 1.0 53.5653 ? 131 ASP A CA 1 131 . A ATOM 871 C C . ASP A 1 131 ? -7.929 -1.242 55.576 1.0 58.37369 ? 131 ASP A C 1 131 . A ATOM 872 O O . ASP A 1 131 ? -8.068 -0.428 56.496 1.0 58.63144 ? 131 ASP A O 1 131 . A ATOM 873 C CB . ASP A 1 131 ? -8.745 -3.589 55.964 1.0 54.53025 ? 131 ASP A CB 1 131 . A ATOM 874 C CG . ASP A 1 131 ? -9.919 -4.542 55.881 1.0 59.63919 ? 131 ASP A CG 1 131 . A ATOM 875 O OD1 . ASP A 1 131 ? -11.016 -4.085 55.499 1.0 57.4844 ? 131 ASP A OD1 1 131 . A ATOM 876 O OD2 . ASP A 1 131 ? -9.746 -5.745 56.186 1.0 57.71694 -1 131 ASP A OD2 1 131 . A ATOM 877 N N . ARG A 1 132 ? -6.829 -1.275 54.826 1.0 49.52589 ? 132 ARG A N 1 132 . A ATOM 878 C CA . ARG A 1 132 ? -5.715 -0.365 55.050 1.0 44.46988 ? 132 ARG A CA 1 132 . A ATOM 879 C C . ARG A 1 132 ? -5.667 0.775 54.038 1.0 51.18701 ? 132 ARG A C 1 132 . A ATOM 880 O O . ARG A 1 132 ? -4.812 1.659 54.165 1.0 55.90844 ? 132 ARG A O 1 132 . A ATOM 881 C CB . ARG A 1 132 ? -4.394 -1.142 55.021 1.0 49.24744 ? 132 ARG A CB 1 132 . A ATOM 882 C CG . ARG A 1 132 ? -4.309 -2.277 56.061 1.0 55.69583 ? 132 ARG A CG 1 132 . A ATOM 883 C CD . ARG A 1 132 ? -3.147 -3.226 55.787 1.0 59.92264 ? 132 ARG A CD 1 132 . A ATOM 884 N NE . ARG A 1 132 ? -3.072 -4.326 56.759 1.0 61.18053 ? 132 ARG A NE 1 132 . A ATOM 885 C CZ . ARG A 1 132 ? -3.792 -5.442 56.682 1.0 59.52041 ? 132 ARG A CZ 1 132 . A ATOM 886 N NH1 . ARG A 1 132 ? -4.652 -5.608 55.687 1.0 61.11128 ? 132 ARG A NH1 1 132 . A ATOM 887 N NH2 . ARG A 1 132 ? -3.661 -6.390 57.604 1.0 58.53198 ? 132 ARG A NH2 1 132 . A ATOM 888 N N . GLN A 1 133 ? -6.557 0.767 53.042 1.0 41.68273 ? 133 GLN A N 1 133 . A ATOM 889 C CA . GLN A 1 133 ? -6.649 1.805 52.009 1.0 44.49739 ? 133 GLN A CA 1 133 . A ATOM 890 C C . GLN A 1 133 ? -5.323 1.945 51.257 1.0 47.28305 ? 133 GLN A C 1 133 . A ATOM 891 O O . GLN A 1 133 ? -4.711 3.018 51.169 1.0 42.28789 ? 133 GLN A O 1 133 . A ATOM 892 C CB . GLN A 1 133 ? -7.132 3.127 52.616 1.0 46.50168 ? 133 GLN A CB 1 133 . A ATOM 893 C CG . GLN A 1 133 ? -8.569 2.998 53.123 1.0 49.33565 ? 133 GLN A CG 1 133 . A ATOM 894 C CD . GLN A 1 133 ? -9.220 4.303 53.526 1.0 49.64843 ? 133 GLN A CD 1 133 . A ATOM 895 O OE1 . GLN A 1 133 ? -8.550 5.296 53.788 1.0 54.22801 ? 133 GLN A OE1 1 133 . A ATOM 896 N NE2 . GLN A 1 133 ? -10.548 4.305 53.570 1.0 53.12577 ? 133 GLN A NE2 1 133 . A ATOM 897 N N . VAL A 1 134 ? -4.901 0.814 50.687 1.0 44.85241 ? 134 VAL A N 1 134 . A ATOM 898 C CA . VAL A 1 134 ? -3.704 0.718 49.863 1.0 43.52769 ? 134 VAL A CA 1 134 . A ATOM 899 C C . VAL A 1 134 ? -4.060 -0.039 48.588 1.0 49.33039 ? 134 VAL A C 1 134 . A ATOM 900 O O . VAL A 1 134 ? -4.807 -1.024 48.632 1.0 45.30254 ? 134 VAL A O 1 134 . A ATOM 901 C CB . VAL A 1 134 ? -2.555 0.005 50.608 1.0 56.47722 ? 134 VAL A CB 1 134 . A ATOM 902 C CG1 . VAL A 1 134 ? -1.299 -0.009 49.755 1.0 52.80077 ? 134 VAL A CG1 1 134 . A ATOM 903 C CG2 . VAL A 1 134 ? -2.280 0.677 51.956 1.0 53.36332 ? 134 VAL A CG2 1 134 . A ATOM 904 N N . THR A 1 135 ? -3.548 0.432 47.449 1.0 45.27536 ? 135 THR A N 1 135 . A ATOM 905 C CA . THR A 1 135 ? -3.712 -0.281 46.193 1.0 44.10959 ? 135 THR A CA 1 135 . A ATOM 906 C C . THR A 1 135 ? -2.433 -0.156 45.380 1.0 49.93932 ? 135 THR A C 1 135 . A ATOM 907 O O . THR A 1 135 ? -1.600 0.712 45.628 1.0 47.73715 ? 135 THR A O 1 135 . A ATOM 908 C CB . THR A 1 135 ? -4.916 0.215 45.372 1.0 41.63551 ? 135 THR A CB 1 135 . A ATOM 909 O OG1 . THR A 1 135 ? -5.110 -0.667 44.256 1.0 46.3234 ? 135 THR A OG1 1 135 . A ATOM 910 C CG2 . THR A 1 135 ? -4.707 1.658 44.865 1.0 39.83947 ? 135 THR A CG2 1 135 . A ATOM 911 N N . GLY A 1 136 ? -2.263 -1.056 44.412 1.0 53.54388 ? 136 GLY A N 1 136 . A ATOM 912 C CA . GLY A 1 136 ? -1.061 -1.008 43.606 1.0 48.76215 ? 136 GLY A CA 1 136 . A ATOM 913 C C . GLY A 1 136 ? -1.225 -1.802 42.334 1.0 41.58556 ? 136 GLY A C 1 136 . A ATOM 914 O O . GLY A 1 136 ? -2.119 -2.643 42.212 1.0 42.64591 ? 136 GLY A O 1 136 . A ATOM 915 N N . PHE A 1 137 ? -0.345 -1.528 41.385 1.0 36.48753 ? 137 PHE A N 1 137 . A ATOM 916 C CA . PHE A 1 137 ? -0.470 -2.198 40.093 1.0 37.91026 ? 137 PHE A CA 1 137 . A ATOM 917 C C . PHE A 1 137 ? 0.902 -2.348 39.452 1.0 39.23567 ? 137 PHE A C 1 137 . A ATOM 918 O O . PHE A 1 137 ? 1.879 -1.687 39.831 1.0 45.97832 ? 137 PHE A O 1 137 . A ATOM 919 C CB . PHE A 1 137 ? -1.429 -1.448 39.166 1.0 41.04961 ? 137 PHE A CB 1 137 . A ATOM 920 C CG . PHE A 1 137 ? -0.918 -0.118 38.721 1.0 44.13521 ? 137 PHE A CG 1 137 . A ATOM 921 C CD1 . PHE A 1 137 ? -0.082 -0.015 37.618 1.0 54.84872 ? 137 PHE A CD1 1 137 . A ATOM 922 C CD2 . PHE A 1 137 ? -1.295 1.041 39.381 1.0 45.50612 ? 137 PHE A CD2 1 137 . A ATOM 923 C CE1 . PHE A 1 137 ? 0.383 1.218 37.189 1.0 55.7282 ? 137 PHE A CE1 1 137 . A ATOM 924 C CE2 . PHE A 1 137 ? -0.844 2.274 38.955 1.0 47.71723 ? 137 PHE A CE2 1 137 . A ATOM 925 C CZ . PHE A 1 137 ? 0.006 2.363 37.856 1.0 49.24514 ? 137 PHE A CZ 1 137 . A ATOM 926 N N . SER A 1 138 ? 0.956 -3.259 38.483 1.0 39.01297 ? 138 SER A N 1 138 . A ATOM 927 C CA . SER A 1 138 ? 2.136 -3.566 37.689 1.0 46.71723 ? 138 SER A CA 1 138 . A ATOM 928 C C . SER A 1 138 ? 1.799 -3.430 36.214 1.0 44.61011 ? 138 SER A C 1 138 . A ATOM 929 O O . SER A 1 138 ? 0.759 -3.914 35.755 1.0 47.60311 ? 138 SER A O 1 138 . A ATOM 930 C CB . SER A 1 138 ? 2.657 -4.981 37.951 1.0 47.04433 ? 138 SER A CB 1 138 . A ATOM 931 O OG . SER A 1 138 ? 3.246 -5.058 39.231 1.0 58.38022 ? 138 SER A OG 1 138 . A ATOM 932 N N . ILE A 1 139 ? 2.698 -2.783 35.479 1.0 44.43744 ? 139 ILE A N 1 139 . A ATOM 933 C CA . ILE A 1 139 ? 2.590 -2.676 34.026 1.0 46.02082 ? 139 ILE A CA 1 139 . A ATOM 934 C C . ILE A 1 139 ? 3.110 -3.959 33.411 1.0 43.14519 ? 139 ILE A C 1 139 . A ATOM 935 O O . ILE A 1 139 ? 4.294 -4.273 33.547 1.0 47.06673 ? 139 ILE A O 1 139 . A ATOM 936 C CB . ILE A 1 139 ? 3.400 -1.484 33.498 1.0 39.3806 ? 139 ILE A CB 1 139 . A ATOM 937 C CG1 . ILE A 1 139 ? 3.046 -0.212 34.245 1.0 42.93967 ? 139 ILE A CG1 1 139 . A ATOM 938 C CG2 . ILE A 1 139 ? 3.170 -1.347 32.012 1.0 45.86032 ? 139 ILE A CG2 1 139 . A ATOM 939 C CD1 . ILE A 1 139 ? 1.808 0.415 33.771 1.0 48.90269 ? 139 ILE A CD1 1 139 . A ATOM 940 N N . ILE A 1 140 ? 2.248 -4.694 32.713 1.0 35.58348 ? 140 ILE A N 1 140 . A ATOM 941 C CA . ILE A 1 140 ? 2.655 -5.978 32.169 1.0 43.72452 ? 140 ILE A CA 1 140 . A ATOM 942 C C . ILE A 1 140 ? 2.719 -5.973 30.655 1.0 49.94522 ? 140 ILE A C 1 140 . A ATOM 943 O O . ILE A 1 140 ? 3.018 -7.020 30.066 1.0 53.5848 ? 140 ILE A O 1 140 . A ATOM 944 C CB . ILE A 1 140 ? 1.746 -7.122 32.651 1.0 42.4776 ? 140 ILE A CB 1 140 . A ATOM 945 C CG1 . ILE A 1 140 ? 0.304 -6.898 32.238 1.0 54.18024 ? 140 ILE A CG1 1 140 . A ATOM 946 C CG2 . ILE A 1 140 ? 1.841 -7.303 34.138 1.0 45.0469 ? 140 ILE A CG2 1 140 . A ATOM 947 C CD1 . ILE A 1 140 ? -0.581 -8.090 32.497 1.0 59.83418 ? 140 ILE A CD1 1 140 . A ATOM 948 N N . GLY A 1 141 ? 2.456 -4.844 30.006 1.0 49.67092 ? 141 GLY A N 1 141 . A ATOM 949 C CA . GLY A 1 141 ? 2.532 -4.791 28.559 1.0 47.45132 ? 141 GLY A CA 1 141 . A ATOM 950 C C . GLY A 1 141 ? 2.261 -3.387 28.065 1.0 48.64494 ? 141 GLY A C 1 141 . A ATOM 951 O O . GLY A 1 141 ? 2.028 -2.470 28.852 1.0 44.30709 ? 141 GLY A O 1 141 . A ATOM 952 N N . GLY A 1 142 ? 2.294 -3.233 26.751 1.0 46.19206 ? 142 GLY A N 1 142 . A ATOM 953 C CA . GLY A 1 142 ? 1.988 -1.975 26.099 1.0 48.59777 ? 142 GLY A CA 1 142 . A ATOM 954 C C . GLY A 1 142 ? 3.178 -1.436 25.324 1.0 49.79771 ? 142 GLY A C 1 142 . A ATOM 955 O O . GLY A 1 142 ? 4.286 -1.970 25.369 1.0 48.3071 ? 142 GLY A O 1 142 . A ATOM 956 N N . GLU A 1 143 ? 2.926 -0.346 24.595 1.0 46.40003 ? 143 GLU A N 1 143 . A ATOM 957 C CA . GLU A 1 143 ? 3.988 0.367 23.893 1.0 46.65998 ? 143 GLU A CA 1 143 . A ATOM 958 C C . GLU A 1 143 ? 4.274 1.650 24.656 1.0 44.09178 ? 143 GLU A C 1 143 . A ATOM 959 O O . GLU A 1 143 ? 3.510 2.618 24.567 1.0 41.46942 ? 143 GLU A O 1 143 . A ATOM 960 C CB . GLU A 1 143 ? 3.631 0.676 22.441 1.0 47.22668 ? 143 GLU A CB 1 143 . A ATOM 961 C CG . GLU A 1 143 ? 4.785 1.385 21.726 1.0 60.32552 ? 143 GLU A CG 1 143 . A ATOM 962 C CD . GLU A 1 143 ? 4.407 1.956 20.359 1.0 75.30189 ? 143 GLU A CD 1 143 . A ATOM 963 O OE1 . GLU A 1 143 ? 3.553 1.363 19.659 1.0 67.7726 ? 143 GLU A OE1 1 143 . A ATOM 964 O OE2 . GLU A 1 143 ? 4.972 3.011 19.992 1.0 82.17138 -1 143 GLU A OE2 1 143 . A ATOM 965 N N . HIS A 1 144 ? 5.371 1.656 25.393 1.0 44.51131 ? 144 HIS A N 1 144 . A ATOM 966 C CA . HIS A 1 144 ? 5.762 2.776 26.247 1.0 42.07664 ? 144 HIS A CA 1 144 . A ATOM 967 C C . HIS A 1 144 ? 7.202 2.511 26.644 1.0 43.6041 ? 144 HIS A C 1 144 . A ATOM 968 O O . HIS A 1 144 ? 7.816 1.548 26.180 1.0 41.98357 ? 144 HIS A O 1 144 . A ATOM 969 C CB . HIS A 1 144 ? 4.848 2.933 27.472 1.0 38.9925 ? 144 HIS A CB 1 144 . A ATOM 970 C CG . HIS A 1 144 ? 4.620 1.659 28.220 1.0 43.80245 ? 144 HIS A CG 1 144 . A ATOM 971 N ND1 . HIS A 1 144 ? 5.493 1.187 29.178 1.0 46.74217 ? 144 HIS A ND1 1 144 . A ATOM 972 C CD2 . HIS A 1 144 ? 3.611 0.760 28.156 1.0 45.95893 ? 144 HIS A CD2 1 144 . A ATOM 973 C CE1 . HIS A 1 144 ? 5.037 0.046 29.661 1.0 44.78151 ? 144 HIS A CE1 1 144 . A ATOM 974 N NE2 . HIS A 1 144 ? 3.890 -0.229 29.069 1.0 48.72261 ? 144 HIS A NE2 1 144 . A ATOM 975 N N . ARG A 1 145 ? 7.741 3.359 27.515 1.0 44.76855 ? 145 ARG A N 1 145 . A ATOM 976 C CA . ARG A 1 145 ? 9.144 3.258 27.895 1.0 46.19207 ? 145 ARG A CA 1 145 . A ATOM 977 C C . ARG A 1 145 ? 9.346 3.102 29.401 1.0 44.20451 ? 145 ARG A C 1 145 . A ATOM 978 O O . ARG A 1 145 ? 10.443 3.369 29.896 1.0 46.50063 ? 145 ARG A O 1 145 . A ATOM 979 C CB . ARG A 1 145 ? 9.907 4.476 27.370 1.0 47.37377 ? 145 ARG A CB 1 145 . A ATOM 980 C CG . ARG A 1 145 ? 9.958 4.523 25.843 1.0 52.31259 ? 145 ARG A CG 1 145 . A ATOM 981 C CD . ARG A 1 145 ? 11.398 4.644 25.370 1.0 59.63163 ? 145 ARG A CD 1 145 . A ATOM 982 N NE . ARG A 1 145 ? 11.966 5.889 25.864 1.0 65.5038 ? 145 ARG A NE 1 145 . A ATOM 983 C CZ . ARG A 1 145 ? 13.231 6.047 26.231 1.0 61.31585 ? 145 ARG A CZ 1 145 . A ATOM 984 N NH1 . ARG A 1 145 ? 14.077 5.034 26.165 1.0 56.90184 ? 145 ARG A NH1 1 145 . A ATOM 985 N NH2 . ARG A 1 145 ? 13.640 7.223 26.679 1.0 68.44227 ? 145 ARG A NH2 1 145 . A ATOM 986 N N . LEU A 1 146 ? 8.318 2.679 30.135 1.0 38.1409 ? 146 LEU A N 1 146 . A ATOM 987 C CA . LEU A 1 146 ? 8.405 2.435 31.583 1.0 38.23549 ? 146 LEU A CA 1 146 . A ATOM 988 C C . LEU A 1 146 ? 8.236 0.937 31.828 1.0 42.44008 ? 146 LEU A C 1 146 . A ATOM 989 O O . LEU A 1 146 ? 7.222 0.504 32.385 1.0 40.76746 ? 146 LEU A O 1 146 . A ATOM 990 C CB . LEU A 1 146 ? 7.371 3.215 32.346 1.0 37.47457 ? 146 LEU A CB 1 146 . A ATOM 991 C CG . LEU A 1 146 ? 7.365 4.732 32.161 1.0 45.83453 ? 146 LEU A CG 1 146 . A ATOM 992 C CD1 . LEU A 1 146 ? 6.207 5.320 32.928 1.0 39.33595 ? 146 LEU A CD1 1 146 . A ATOM 993 C CD2 . LEU A 1 146 ? 8.679 5.335 32.599 1.0 51.94989 ? 146 LEU A CD2 1 146 . A ATOM 994 N N . ARG A 1 147 ? 9.234 0.153 31.427 1.0 46.78678 ? 147 ARG A N 1 147 . A ATOM 995 C CA . ARG A 1 147 ? 9.122 -1.295 31.512 1.0 47.56103 ? 147 ARG A CA 1 147 . A ATOM 996 C C . ARG A 1 147 ? 9.261 -1.753 32.958 1.0 46.65228 ? 147 ARG A C 1 147 . A ATOM 997 O O . ARG A 1 147 ? 10.144 -1.294 33.689 1.0 47.17356 ? 147 ARG A O 1 147 . A ATOM 998 C CB . ARG A 1 147 ? 10.191 -1.970 30.651 1.0 46.65641 ? 147 ARG A CB 1 147 . A ATOM 999 C CG . ARG A 1 147 ? 10.559 -1.235 29.369 1.0 60.49127 ? 147 ARG A CG 1 147 . A ATOM 1000 C CD . ARG A 1 147 ? 9.393 -1.059 28.368 1.0 69.17051 ? 147 ARG A CD 1 147 . A ATOM 1001 N NE . ARG A 1 147 ? 8.335 -2.058 28.507 1.0 75.09734 ? 147 ARG A NE 1 147 . A ATOM 1002 C CZ . ARG A 1 147 ? 7.315 -2.201 27.666 1.0 67.52838 ? 147 ARG A CZ 1 147 . A ATOM 1003 N NH1 . ARG A 1 147 ? 7.211 -1.419 26.603 1.0 66.39779 ? 147 ARG A NH1 1 147 . A ATOM 1004 N NH2 . ARG A 1 147 ? 6.401 -3.133 27.895 1.0 71.6742 ? 147 ARG A NH2 1 147 . A ATOM 1005 N N . ASN A 1 148 ? 8.393 -2.682 33.363 1.0 53.13952 ? 148 ASN A N 1 148 . A ATOM 1006 C CA . ASN A 1 148 ? 8.443 -3.270 34.705 1.0 50.09076 ? 148 ASN A CA 1 148 . A ATOM 1007 C C . ASN A 1 148 ? 8.176 -2.217 35.768 1.0 48.91075 ? 148 ASN A C 1 148 . A ATOM 1008 O O . ASN A 1 148 ? 8.746 -2.242 36.858 1.0 42.75894 ? 148 ASN A O 1 148 . A ATOM 1009 C CB . ASN A 1 148 ? 9.771 -3.982 34.942 1.0 52.11111 ? 148 ASN A CB 1 148 . A ATOM 1010 C CG . ASN A 1 148 ? 9.899 -5.227 34.089 1.0 57.02577 ? 148 ASN A CG 1 148 . A ATOM 1011 O OD1 . ASN A 1 148 ? 9.022 -6.087 34.112 1.0 65.08222 ? 148 ASN A OD1 1 148 . A ATOM 1012 N ND2 . ASN A 1 148 ? 10.977 -5.322 33.318 1.0 54.1468 ? 148 ASN A ND2 1 148 . A ATOM 1013 N N . TYR A 1 149 ? 7.315 -1.267 35.423 1.0 52.62844 ? 149 TYR A N 1 149 . A ATOM 1014 C CA . TYR A 1 149 ? 6.830 -0.262 36.359 1.0 50.73916 ? 149 TYR A CA 1 149 . A ATOM 1015 C C . TYR A 1 149 ? 5.888 -0.904 37.378 1.0 47.97713 ? 149 TYR A C 1 149 . A ATOM 1016 O O . TYR A 1 149 ? 4.973 -1.649 37.012 1.0 41.97787 ? 149 TYR A O 1 149 . A ATOM 1017 C CB . TYR A 1 149 ? 6.120 0.840 35.572 1.0 37.83891 ? 149 TYR A CB 1 149 . A ATOM 1018 C CG . TYR A 1 149 ? 5.645 2.058 36.349 1.0 42.24123 ? 149 TYR A CG 1 149 . A ATOM 1019 C CD1 . TYR A 1 149 ? 4.425 2.058 37.024 1.0 41.05159 ? 149 TYR A CD1 1 149 . A ATOM 1020 C CD2 . TYR A 1 149 ? 6.394 3.234 36.347 1.0 43.27904 ? 149 TYR A CD2 1 149 . A ATOM 1021 C CE1 . TYR A 1 149 ? 3.984 3.183 37.683 1.0 39.70578 ? 149 TYR A CE1 1 149 . A ATOM 1022 C CE2 . TYR A 1 149 ? 5.969 4.347 37.018 1.0 40.82195 ? 149 TYR A CE2 1 149 . A ATOM 1023 C CZ . TYR A 1 149 ? 4.769 4.324 37.673 1.0 40.93688 ? 149 TYR A CZ 1 149 . A ATOM 1024 O OH . TYR A 1 149 ? 4.362 5.465 38.321 1.0 39.78974 ? 149 TYR A OH 1 149 . A ATOM 1025 N N . ARG A 1 150 ? 6.127 -0.638 38.659 1.0 42.98005 ? 150 ARG A N 1 150 . A ATOM 1026 C CA . ARG A 1 150 ? 5.263 -1.101 39.743 1.0 38.87255 ? 150 ARG A CA 1 150 . A ATOM 1027 C C . ARG A 1 150 ? 4.981 0.087 40.635 1.0 41.60633 ? 150 ARG A C 1 150 . A ATOM 1028 O O . ARG A 1 150 ? 5.877 0.897 40.871 1.0 45.18023 ? 150 ARG A O 1 150 . A ATOM 1029 C CB . ARG A 1 150 ? 5.914 -2.227 40.578 1.0 41.67484 ? 150 ARG A CB 1 150 . A ATOM 1030 C CG . ARG A 1 150 ? 6.242 -3.481 39.797 1.0 58.77373 ? 150 ARG A CG 1 150 . A ATOM 1031 C CD . ARG A 1 150 ? 6.664 -4.638 40.712 1.0 66.46675 ? 150 ARG A CD 1 150 . A ATOM 1032 N NE . ARG A 1 150 ? 8.073 -4.589 41.104 1.0 64.56195 ? 150 ARG A NE 1 150 . A ATOM 1033 C CZ . ARG A 1 150 ? 8.507 -4.667 42.359 1.0 60.22909 ? 150 ARG A CZ 1 150 . A ATOM 1034 N NH1 . ARG A 1 150 ? 9.808 -4.618 42.619 1.0 57.9258 ? 150 ARG A NH1 1 150 . A ATOM 1035 N NH2 . ARG A 1 150 ? 7.641 -4.807 43.352 1.0 56.40476 ? 150 ARG A NH2 1 150 . A ATOM 1036 N N . SER A 1 151 ? 3.754 0.185 41.142 1.0 43.85958 ? 151 SER A N 1 151 . A ATOM 1037 C CA . SER A 1 151 ? 3.335 1.365 41.881 1.0 41.65093 ? 151 SER A CA 1 151 . A ATOM 1038 C C . SER A 1 151 ? 2.461 0.962 43.060 1.0 40.96007 ? 151 SER A C 1 151 . A ATOM 1039 O O . SER A 1 151 ? 1.731 -0.025 43.011 1.0 42.17407 ? 151 SER A O 1 151 . A ATOM 1040 C CB . SER A 1 151 ? 2.575 2.362 40.968 1.0 48.20067 ? 151 SER A CB 1 151 . A ATOM 1041 O OG . SER A 1 151 ? 1.956 3.393 41.723 1.0 53.95478 ? 151 SER A OG 1 151 . A ATOM 1042 N N . VAL A 1 152 ? 2.541 1.741 44.120 1.0 48.27049 ? 152 VAL A N 1 152 . A ATOM 1043 C CA . VAL A 1 152 ? 1.658 1.592 45.266 1.0 44.88195 ? 152 VAL A CA 1 152 . A ATOM 1044 C C . VAL A 1 152 ? 1.118 2.965 45.630 1.0 44.16938 ? 152 VAL A C 1 152 . A ATOM 1045 O O . VAL A 1 152 ? 1.851 3.958 45.593 1.0 37.37844 ? 152 VAL A O 1 152 . A ATOM 1046 C CB . VAL A 1 152 ? 2.374 0.958 46.477 1.0 46.57135 ? 152 VAL A CB 1 152 . A ATOM 1047 C CG1 . VAL A 1 152 ? 1.397 0.797 47.607 1.0 51.85723 ? 152 VAL A CG1 1 152 . A ATOM 1048 C CG2 . VAL A 1 152 ? 2.959 -0.408 46.103 1.0 48.21437 ? 152 VAL A CG2 1 152 . A ATOM 1049 N N . THR A 1 153 ? -0.166 3.011 45.967 1.0 40.76043 ? 153 THR A N 1 153 . A ATOM 1050 C CA . THR A 1 153 ? -0.831 4.211 46.453 1.0 41.46567 ? 153 THR A CA 1 153 . A ATOM 1051 C C . THR A 1 153 ? -1.492 3.874 47.779 1.0 43.46399 ? 153 THR A C 1 153 . A ATOM 1052 O O . THR A 1 153 ? -2.238 2.896 47.867 1.0 46.82284 ? 153 THR A O 1 153 . A ATOM 1053 C CB . THR A 1 153 ? -1.881 4.714 45.458 1.0 38.872 ? 153 THR A CB 1 153 . A ATOM 1054 O OG1 . THR A 1 153 ? -1.238 5.092 44.236 1.0 45.55621 ? 153 THR A OG1 1 153 . A ATOM 1055 C CG2 . THR A 1 153 ? -2.631 5.903 46.031 1.0 45.89119 ? 153 THR A CG2 1 153 . A ATOM 1056 N N . SER A 1 154 ? -1.237 4.688 48.793 1.0 45.88121 ? 154 SER A N 1 154 . A ATOM 1057 C CA . SER A 1 154 ? -1.840 4.530 50.108 1.0 40.10506 ? 154 SER A CA 1 154 . A ATOM 1058 C C . SER A 1 154 ? -2.395 5.870 50.580 1.0 41.85244 ? 154 SER A C 1 154 . A ATOM 1059 O O . SER A 1 154 ? -1.758 6.911 50.403 1.0 43.94543 ? 154 SER A O 1 154 . A ATOM 1060 C CB . SER A 1 154 ? -0.831 3.975 51.130 1.0 42.68511 ? 154 SER A CB 1 154 . A ATOM 1061 O OG . SER A 1 154 ? 0.281 4.835 51.370 1.0 45.96551 ? 154 SER A OG 1 154 . A ATOM 1062 N N . VAL A 1 155 ? -3.570 5.814 51.213 1.0 48.56974 ? 155 VAL A N 1 155 . A ATOM 1063 C CA . VAL A 1 155 ? -4.342 6.978 51.640 1.0 50.40671 ? 155 VAL A CA 1 155 . A ATOM 1064 C C . VAL A 1 155 ? -4.303 7.053 53.160 1.0 51.50922 ? 155 VAL A C 1 155 . A ATOM 1065 O O . VAL A 1 155 ? -4.443 6.031 53.839 1.0 47.81905 ? 155 VAL A O 1 155 . A ATOM 1066 C CB . VAL A 1 155 ? -5.795 6.866 51.150 1.0 48.29175 ? 155 VAL A CB 1 155 . A ATOM 1067 C CG1 . VAL A 1 155 ? -6.592 8.114 51.470 1.0 50.74004 ? 155 VAL A CG1 1 155 . A ATOM 1068 C CG2 . VAL A 1 155 ? -5.829 6.531 49.678 1.0 41.20714 ? 155 VAL A CG2 1 155 . A ATOM 1069 N N . HIS A 1 156 ? -4.156 8.257 53.699 1.0 51.57009 ? 156 HIS A N 1 156 . A ATOM 1070 C CA . HIS A 1 156 ? -3.952 8.428 55.130 1.0 51.2184 ? 156 HIS A CA 1 156 . A ATOM 1071 C C . HIS A 1 156 ? -4.789 9.596 55.623 1.0 51.84056 ? 156 HIS A C 1 156 . A ATOM 1072 O O . HIS A 1 156 ? -4.726 10.692 55.056 1.0 49.84327 ? 156 HIS A O 1 156 . A ATOM 1073 C CB . HIS A 1 156 ? -2.474 8.672 55.439 1.0 48.96578 ? 156 HIS A CB 1 156 . A ATOM 1074 C CG . HIS A 1 156 ? -1.554 7.666 54.822 1.0 51.51533 ? 156 HIS A CG 1 156 . A ATOM 1075 N ND1 . HIS A 1 156 ? -1.282 6.451 55.412 1.0 56.12235 ? 156 HIS A ND1 1 156 . A ATOM 1076 C CD2 . HIS A 1 156 ? -0.845 7.692 53.666 1.0 52.48926 ? 156 HIS A CD2 1 156 . A ATOM 1077 C CE1 . HIS A 1 156 ? -0.443 5.773 54.652 1.0 60.07791 ? 156 HIS A CE1 1 156 . A ATOM 1078 N NE2 . HIS A 1 156 ? -0.161 6.503 53.586 1.0 51.22889 ? 156 HIS A NE2 1 156 . A ATOM 1079 N N . GLY A 1 157 ? -5.562 9.371 56.681 1.0 49.54033 ? 157 GLY A N 1 157 . A ATOM 1080 C CA . GLY A 1 157 ? -6.411 10.402 57.250 1.0 56.31982 ? 157 GLY A CA 1 157 . A ATOM 1081 C C . GLY A 1 157 ? -5.702 11.100 58.406 1.0 54.67363 ? 157 GLY A C 1 157 . A ATOM 1082 O O . GLY A 1 157 ? -5.001 10.461 59.182 1.0 64.57181 ? 157 GLY A O 1 157 . A ATOM 1083 N N . PHE A 1 158 ? -5.884 12.414 58.483 1.0 53.10577 ? 158 PHE A N 1 158 . A ATOM 1084 C CA . PHE A 1 158 ? -5.433 13.213 59.621 1.0 55.87273 ? 158 PHE A CA 1 158 . A ATOM 1085 C C . PHE A 1 158 ? -6.578 14.108 60.075 1.0 59.62401 ? 158 PHE A C 1 158 . A ATOM 1086 O O . PHE A 1 158 ? -7.368 14.584 59.257 1.0 57.88861 ? 158 PHE A O 1 158 . A ATOM 1087 C CB . PHE A 1 158 ? -4.201 14.069 59.285 1.0 56.32036 ? 158 PHE A CB 1 158 . A ATOM 1088 C CG . PHE A 1 158 ? -2.962 13.269 58.989 1.0 58.4271 ? 158 PHE A CG 1 158 . A ATOM 1089 C CD1 . PHE A 1 158 ? -2.052 12.980 59.994 1.0 64.39175 ? 158 PHE A CD1 1 158 . A ATOM 1090 C CD2 . PHE A 1 158 ? -2.705 12.809 57.697 1.0 64.64288 ? 158 PHE A CD2 1 158 . A ATOM 1091 C CE1 . PHE A 1 158 ? -0.906 12.253 59.725 1.0 65.07271 ? 158 PHE A CE1 1 158 . A ATOM 1092 C CE2 . PHE A 1 158 ? -1.558 12.069 57.416 1.0 61.02683 ? 158 PHE A CE2 1 158 . A ATOM 1093 C CZ . PHE A 1 158 ? -0.654 11.794 58.433 1.0 63.64294 ? 158 PHE A CZ 1 158 . A ATOM 1094 N N . ASN A 1 159 ? -6.669 14.330 61.386 1.0 79.9895 ? 159 ASN A N 1 159 . A ATOM 1095 C CA . ASN A 1 159 ? -7.690 15.179 61.991 1.0 84.52939 ? 159 ASN A CA 1 159 . A ATOM 1096 C C . ASN A 1 159 ? -7.009 16.240 62.838 1.0 84.7639 ? 159 ASN A C 1 159 . A ATOM 1097 O O . ASN A 1 159 ? -6.156 15.920 63.669 1.0 85.58627 ? 159 ASN A O 1 159 . A ATOM 1098 C CB . ASN A 1 159 ? -8.659 14.377 62.864 1.0 90.67745 ? 159 ASN A CB 1 159 . A ATOM 1099 C CG . ASN A 1 159 ? -9.527 13.440 62.056 1.0 97.66063 ? 159 ASN A CG 1 159 . A ATOM 1100 O OD1 . ASN A 1 159 ? -9.553 13.508 60.823 1.0 103.22241 ? 159 ASN A OD1 1 159 . A ATOM 1101 N ND2 . ASN A 1 159 ? -10.253 12.563 62.744 1.0 99.47782 ? 159 ASN A ND2 1 159 . A ATOM 1102 N N . ARG A 1 160 ? -7.393 17.494 62.633 1.0 86.36644 ? 160 ARG A N 1 160 . A ATOM 1103 C CA . ARG A 1 160 ? -6.804 18.640 63.330 1.0 98.08628 ? 160 ARG A CA 1 160 . A ATOM 1104 C C . ARG A 1 160 ? -7.939 19.488 63.901 1.0 103.41109 ? 160 ARG A C 1 160 . A ATOM 1105 O O . ARG A 1 160 ? -8.548 20.278 63.172 1.0 109.08049 ? 160 ARG A O 1 160 . A ATOM 1106 C CB . ARG A 1 160 ? -5.926 19.461 62.386 1.0 97.45763 ? 160 ARG A CB 1 160 . A ATOM 1107 C CG . ARG A 1 160 ? -5.731 20.919 62.777 1.0 96.60934 ? 160 ARG A CG 1 160 . A ATOM 1108 C CD . ARG A 1 160 ? -5.066 21.672 61.638 1.0 97.32064 ? 160 ARG A CD 1 160 . A ATOM 1109 N NE . ARG A 1 160 ? -5.957 22.633 60.992 1.0 98.9365 ? 160 ARG A NE 1 160 . A ATOM 1110 C CZ . ARG A 1 160 ? -5.945 22.906 59.691 1.0 101.40682 ? 160 ARG A CZ 1 160 . A ATOM 1111 N NH1 . ARG A 1 160 ? -5.101 22.274 58.880 1.0 97.69144 ? 160 ARG A NH1 1 160 . A ATOM 1112 N NH2 . ARG A 1 160 ? -6.789 23.801 59.196 1.0 106.31982 ? 160 ARG A NH2 1 160 . A ATOM 1113 N N . ASP A 1 161 ? -8.204 19.333 65.197 1.0 102.87822 ? 161 ASP A N 1 161 . A ATOM 1114 C CA . ASP A 1 161 ? -9.314 19.984 65.897 1.0 111.56821 ? 161 ASP A CA 1 161 . A ATOM 1115 C C . ASP A 1 161 ? -10.433 20.365 64.931 1.0 109.47088 ? 161 ASP A C 1 161 . A ATOM 1116 O O . ASP A 1 161 ? -10.736 21.535 64.697 1.0 112.27989 ? 161 ASP A O 1 161 . A ATOM 1117 C CB . ASP A 1 161 ? -8.836 21.198 66.691 1.0 114.18088 ? 161 ASP A CB 1 161 . A ATOM 1118 C CG . ASP A 1 161 ? -8.077 22.188 65.836 1.0 118.34579 ? 161 ASP A CG 1 161 . A ATOM 1119 O OD1 . ASP A 1 161 ? -8.675 22.730 64.879 1.0 119.49621 -1 161 ASP A OD1 1 161 . A ATOM 1120 O OD2 . ASP A 1 161 ? -6.885 22.423 66.122 1.0 119.04474 ? 161 ASP A OD2 1 161 . A ATOM 1121 N N . GLY A 1 162 ? -11.047 19.335 64.366 1.0 102.45197 ? 162 GLY A N 1 162 . A ATOM 1122 C CA . GLY A 1 162 ? -12.190 19.517 63.497 1.0 102.35556 ? 162 GLY A CA 1 162 . A ATOM 1123 C C . GLY A 1 162 ? -11.844 19.415 62.033 1.0 97.75542 ? 162 GLY A C 1 162 . A ATOM 1124 O O . GLY A 1 162 ? -12.569 18.788 61.258 1.0 95.48219 ? 162 GLY A O 1 162 . A ATOM 1125 N N . ALA A 1 163 ? -10.729 20.031 61.654 1.0 96.80364 ? 163 ALA A N 1 163 . A ATOM 1126 C CA . ALA A 1 163 ? -10.283 20.042 60.266 1.0 91.14163 ? 163 ALA A CA 1 163 . A ATOM 1127 C C . ALA A 1 163 ? -9.776 18.660 59.874 1.0 87.0401 ? 163 ALA A C 1 163 . A ATOM 1128 O O . ALA A 1 163 ? -8.848 18.126 60.489 1.0 81.42658 ? 163 ALA A O 1 163 . A ATOM 1129 C CB . ALA A 1 163 ? -9.189 21.089 60.069 1.0 84.29627 ? 163 ALA A CB 1 163 . A ATOM 1130 N N . ILE A 1 164 ? -10.383 18.079 58.849 1.0 87.61134 ? 164 ILE A N 1 164 . A ATOM 1131 C CA . ILE A 1 164 ? -10.082 16.718 58.422 1.0 79.03789 ? 164 ILE A CA 1 164 . A ATOM 1132 C C . ILE A 1 164 ? -9.468 16.787 57.032 1.0 78.26345 ? 164 ILE A C 1 164 . A ATOM 1133 O O . ILE A 1 164 ? -10.097 17.275 56.087 1.0 78.81797 ? 164 ILE A O 1 164 . A ATOM 1134 C CB . ILE A 1 164 ? -11.339 15.837 58.440 1.0 77.97807 ? 164 ILE A CB 1 164 . A ATOM 1135 C CG1 . ILE A 1 164 ? -11.840 15.712 59.884 1.0 87.02031 ? 164 ILE A CG1 1 164 . A ATOM 1136 C CG2 . ILE A 1 164 ? -11.035 14.485 57.829 1.0 73.50308 ? 164 ILE A CG2 1 164 . A ATOM 1137 C CD1 . ILE A 1 164 ? -13.276 15.248 60.033 1.0 88.05402 ? 164 ILE A CD1 1 164 . A ATOM 1138 N N . CYS A 1 165 ? -8.238 16.316 56.901 1.0 72.48579 ? 165 CYS A N 1 165 . A ATOM 1139 C CA . CYS A 1 165 ? -7.579 16.303 55.607 1.0 65.37854 ? 165 CYS A CA 1 165 . A ATOM 1140 C C . CYS A 1 165 ? -7.031 14.905 55.334 1.0 58.68534 ? 165 CYS A C 1 165 . A ATOM 1141 O O . CYS A 1 165 ? -7.118 14.003 56.175 1.0 55.59583 ? 165 CYS A O 1 165 . A ATOM 1142 C CB . CYS A 1 165 ? -6.475 17.371 55.536 1.0 71.5135 ? 165 CYS A CB 1 165 . A ATOM 1143 S SG . CYS A 1 165 ? -4.918 16.977 56.356 1.0 73.4552 ? 165 CYS A SG 1 165 . A ATOM 1144 N N . THR A 1 166 ? -6.488 14.721 54.128 1.0 50.581 ? 166 THR A N 1 166 . A ATOM 1145 C CA . THR A 1 166 ? -5.944 13.447 53.693 1.0 47.70117 ? 166 THR A CA 1 166 . A ATOM 1146 C C . THR A 1 166 ? -4.564 13.648 53.087 1.0 47.55466 ? 166 THR A C 1 166 . A ATOM 1147 O O . THR A 1 166 ? -4.347 14.599 52.338 1.0 54.5584 ? 166 THR A O 1 166 . A ATOM 1148 C CB . THR A 1 166 ? -6.845 12.792 52.642 1.0 57.88307 ? 166 THR A CB 1 166 . A ATOM 1149 O OG1 . THR A 1 166 ? -8.084 12.414 53.243 1.0 57.46682 ? 166 THR A OG1 1 166 . A ATOM 1150 C CG2 . THR A 1 166 ? -6.175 11.568 52.034 1.0 52.79041 ? 166 THR A CG2 1 166 . A ATOM 1151 N N . VAL A 1 167 ? -3.638 12.740 53.385 1.0 49.55357 ? 167 VAL A N 1 167 . A ATOM 1152 C CA . VAL A 1 167 ? -2.362 12.651 52.678 1.0 44.12442 ? 167 VAL A CA 1 167 . A ATOM 1153 C C . VAL A 1 167 ? -2.343 11.365 51.865 1.0 45.09318 ? 167 VAL A C 1 167 . A ATOM 1154 O O . VAL A 1 167 ? -2.515 10.272 52.419 1.0 42.85073 ? 167 VAL A O 1 167 . A ATOM 1155 C CB . VAL A 1 167 ? -1.167 12.678 53.640 1.0 49.21326 ? 167 VAL A CB 1 167 . A ATOM 1156 C CG1 . VAL A 1 167 ? 0.110 12.376 52.878 1.0 42.21963 ? 167 VAL A CG1 1 167 . A ATOM 1157 C CG2 . VAL A 1 167 ? -1.078 14.039 54.343 1.0 43.14779 ? 167 VAL A CG2 1 167 . A ATOM 1158 N N . VAL A 1 168 ? -2.094 11.498 50.557 1.0 44.10464 ? 168 VAL A N 1 168 . A ATOM 1159 C CA . VAL A 1 168 ? -1.905 10.364 49.656 1.0 39.0194 ? 168 VAL A CA 1 168 . A ATOM 1160 C C . VAL A 1 168 ? -0.415 10.178 49.423 1.0 39.01836 ? 168 VAL A C 1 168 . A ATOM 1161 O O . VAL A 1 168 ? 0.298 11.136 49.099 1.0 43.19476 ? 168 VAL A O 1 168 . A ATOM 1162 C CB . VAL A 1 168 ? -2.634 10.578 48.313 1.0 37.54445 ? 168 VAL A CB 1 168 . A ATOM 1163 C CG1 . VAL A 1 168 ? -2.288 9.466 47.300 1.0 43.31844 ? 168 VAL A CG1 1 168 . A ATOM 1164 C CG2 . VAL A 1 168 ? -4.132 10.704 48.527 1.0 45.39483 ? 168 VAL A CG2 1 168 . A ATOM 1165 N N . LEU A 1 169 ? 0.054 8.951 49.578 1.0 41.64825 ? 169 LEU A N 1 169 . A ATOM 1166 C CA . LEU A 1 169 ? 1.415 8.571 49.232 1.0 41.77088 ? 169 LEU A CA 1 169 . A ATOM 1167 C C . LEU A 1 169 ? 1.366 7.650 48.029 1.0 41.84424 ? 169 LEU A C 1 169 . A ATOM 1168 O O . LEU A 1 169 ? 0.601 6.678 48.017 1.0 48.36145 ? 169 LEU A O 1 169 . A ATOM 1169 C CB . LEU A 1 169 ? 2.112 7.857 50.383 1.0 37.96218 ? 169 LEU A CB 1 169 . A ATOM 1170 C CG . LEU A 1 169 ? 2.224 8.667 51.673 1.0 47.27077 ? 169 LEU A CG 1 169 . A ATOM 1171 C CD1 . LEU A 1 169 ? 2.610 7.731 52.837 1.0 55.04279 ? 169 LEU A CD1 1 169 . A ATOM 1172 C CD2 . LEU A 1 169 ? 3.236 9.778 51.489 1.0 43.80837 ? 169 LEU A CD2 1 169 . A ATOM 1173 N N . GLU A 1 170 ? 2.190 7.960 47.036 1.0 38.80262 ? 170 GLU A N 1 170 . A ATOM 1174 C CA . GLU A 1 170 ? 2.304 7.172 45.821 1.0 43.06945 ? 170 GLU A CA 1 170 . A ATOM 1175 C C . GLU A 1 170 ? 3.778 6.984 45.522 1.0 40.17301 ? 170 GLU A C 1 170 . A ATOM 1176 O O . GLU A 1 170 ? 4.525 7.962 45.464 1.0 39.78928 ? 170 GLU A O 1 170 . A ATOM 1177 C CB . GLU A 1 170 ? 1.610 7.862 44.647 1.0 40.59484 ? 170 GLU A CB 1 170 . A ATOM 1178 C CG . GLU A 1 170 ? 1.538 6.969 43.411 1.0 49.57638 ? 170 GLU A CG 1 170 . A ATOM 1179 C CD . GLU A 1 170 ? 0.695 7.563 42.305 1.0 60.64354 ? 170 GLU A CD 1 170 . A ATOM 1180 O OE1 . GLU A 1 170 ? 0.901 7.173 41.136 1.0 69.60218 ? 170 GLU A OE1 1 170 . A ATOM 1181 O OE2 . GLU A 1 170 ? -0.177 8.407 42.599 1.0 60.67009 -1 170 GLU A OE2 1 170 . A ATOM 1182 N N . SER A 1 171 ? 4.194 5.735 45.332 1.0 44.09746 ? 171 SER A N 1 171 . A ATOM 1183 C CA . SER A 1 171 ? 5.556 5.411 44.931 1.0 46.47423 ? 171 SER A CA 1 171 . A ATOM 1184 C C . SER A 1 171 ? 5.536 4.506 43.694 1.0 47.98968 ? 171 SER A C 1 171 . A ATOM 1185 O O . SER A 1 171 ? 4.506 3.934 43.328 1.0 39.30405 ? 171 SER A O 1 171 . A ATOM 1186 C CB . SER A 1 171 ? 6.296 4.721 46.077 1.0 42.24453 ? 171 SER A CB 1 171 . A ATOM 1187 O OG . SER A 1 171 ? 5.630 3.518 46.380 1.0 42.41012 ? 171 SER A OG 1 171 . A ATOM 1188 N N . TYR A 1 172 ? 6.702 4.362 43.059 1.0 41.78661 ? 172 TYR A N 1 172 . A ATOM 1189 C CA . TYR A 1 172 ? 6.875 3.441 41.944 1.0 44.16009 ? 172 TYR A CA 1 172 . A ATOM 1190 C C . TYR A 1 172 ? 8.316 2.959 41.908 1.0 50.14676 ? 172 TYR A C 1 172 . A ATOM 1191 O O . TYR A 1 172 ? 9.233 3.653 42.357 1.0 47.96923 ? 172 TYR A O 1 172 . A ATOM 1192 C CB . TYR A 1 172 ? 6.550 4.109 40.588 1.0 39.27398 ? 172 TYR A CB 1 172 . A ATOM 1193 C CG . TYR A 1 172 ? 7.500 5.244 40.258 1.0 43.60788 ? 172 TYR A CG 1 172 . A ATOM 1194 C CD1 . TYR A 1 172 ? 8.755 4.999 39.696 1.0 45.70491 ? 172 TYR A CD1 1 172 . A ATOM 1195 C CD2 . TYR A 1 172 ? 7.156 6.563 40.540 1.0 39.03973 ? 172 TYR A CD2 1 172 . A ATOM 1196 C CE1 . TYR A 1 172 ? 9.635 6.029 39.414 1.0 38.29653 ? 172 TYR A CE1 1 172 . A ATOM 1197 C CE2 . TYR A 1 172 ? 8.013 7.595 40.250 1.0 41.78454 ? 172 TYR A CE2 1 172 . A ATOM 1198 C CZ . TYR A 1 172 ? 9.249 7.333 39.686 1.0 46.5426 ? 172 TYR A CZ 1 172 . A ATOM 1199 O OH . TYR A 1 172 ? 10.087 8.390 39.419 1.0 46.87697 ? 172 TYR A OH 1 172 . A ATOM 1200 N N . VAL A 1 173 ? 8.511 1.788 41.291 1.0 45.85716 ? 173 VAL A N 1 173 . A ATOM 1201 C CA . VAL A 1 173 ? 9.805 1.337 40.794 1.0 44.02926 ? 173 VAL A CA 1 173 . A ATOM 1202 C C . VAL A 1 173 ? 9.658 1.041 39.298 1.0 42.61248 ? 173 VAL A C 1 173 . A ATOM 1203 O O . VAL A 1 173 ? 8.580 0.664 38.826 1.0 42.97941 ? 173 VAL A O 1 173 . A ATOM 1204 C CB . VAL A 1 173 ? 10.330 0.098 41.565 1.0 42.6951 ? 173 VAL A CB 1 173 . A ATOM 1205 C CG1 . VAL A 1 173 ? 9.526 -1.151 41.216 1.0 47.7077 ? 173 VAL A CG1 1 173 . A ATOM 1206 C CG2 . VAL A 1 173 ? 11.794 -0.123 41.255 1.0 44.52411 ? 173 VAL A CG2 1 173 . A ATOM 1207 N N . VAL A 1 174 ? 10.741 1.226 38.543 1.0 41.20017 ? 174 VAL A N 1 174 . A ATOM 1208 C CA . VAL A 1 174 ? 10.690 1.051 37.089 1.0 40.17477 ? 174 VAL A CA 1 174 . A ATOM 1209 C C . VAL A 1 174 ? 12.108 0.892 36.570 1.0 46.38322 ? 174 VAL A C 1 174 . A ATOM 1210 O O . VAL A 1 174 ? 13.063 1.387 37.173 1.0 56.02215 ? 174 VAL A O 1 174 . A ATOM 1211 C CB . VAL A 1 174 ? 9.972 2.238 36.396 1.0 41.79131 ? 174 VAL A CB 1 174 . A ATOM 1212 C CG1 . VAL A 1 174 ? 10.764 3.506 36.569 1.0 43.46477 ? 174 VAL A CG1 1 174 . A ATOM 1213 C CG2 . VAL A 1 174 ? 9.733 1.929 34.885 1.0 35.86658 ? 174 VAL A CG2 1 174 . A ATOM 1214 N N . ASP A 1 175 ? 12.240 0.202 35.436 1.0 52.22593 ? 175 ASP A N 1 175 . A ATOM 1215 C CA . ASP A 1 175 ? 13.515 0.082 34.740 1.0 53.00655 ? 175 ASP A CA 1 175 . A ATOM 1216 C C . ASP A 1 175 ? 13.912 1.399 34.086 1.0 42.55728 ? 175 ASP A C 1 175 . A ATOM 1217 O O . ASP A 1 175 ? 13.072 2.157 33.599 1.0 41.71527 ? 175 ASP A O 1 175 . A ATOM 1218 C CB . ASP A 1 175 ? 13.445 -0.989 33.655 1.0 53.35154 ? 175 ASP A CB 1 175 . A ATOM 1219 C CG . ASP A 1 175 ? 13.267 -2.370 34.213 1.0 66.45171 ? 175 ASP A CG 1 175 . A ATOM 1220 O OD1 . ASP A 1 175 ? 13.190 -2.508 35.448 1.0 67.68738 ? 175 ASP A OD1 1 175 . A ATOM 1221 O OD2 . ASP A 1 175 ? 13.200 -3.322 33.410 1.0 72.61362 -1 175 ASP A OD2 1 175 . A ATOM 1222 N N . VAL A 1 176 ? 15.212 1.664 34.069 1.0 48.61454 ? 176 VAL A N 1 176 . A ATOM 1223 C CA . VAL A 1 176 ? 15.734 2.798 33.314 1.0 50.57637 ? 176 VAL A CA 1 176 . A ATOM 1224 C C . VAL A 1 176 ? 15.875 2.348 31.868 1.0 47.68434 ? 176 VAL A C 1 176 . A ATOM 1225 O O . VAL A 1 176 ? 16.723 1.496 31.578 1.0 51.6289 ? 176 VAL A O 1 176 . A ATOM 1226 C CB . VAL A 1 176 ? 17.076 3.285 33.876 1.0 50.04221 ? 176 VAL A CB 1 176 . A ATOM 1227 C CG1 . VAL A 1 176 ? 17.686 4.315 32.943 1.0 41.71983 ? 176 VAL A CG1 1 176 . A ATOM 1228 C CG2 . VAL A 1 176 ? 16.886 3.850 35.294 1.0 53.80826 ? 176 VAL A CG2 1 176 . A ATOM 1229 N N . PRO A 1 177 ? 15.082 2.877 30.938 1.0 51.97695 ? 177 PRO A N 1 177 . A ATOM 1230 C CA . PRO A 1 177 ? 15.193 2.420 29.549 1.0 55.72069 ? 177 PRO A CA 1 177 . A ATOM 1231 C C . PRO A 1 177 ? 16.587 2.701 29.016 1.0 58.95299 ? 177 PRO A C 1 177 . A ATOM 1232 O O . PRO A 1 177 ? 17.280 3.610 29.480 1.0 60.52721 ? 177 PRO A O 1 177 . A ATOM 1233 C CB . PRO A 1 177 ? 14.127 3.242 28.811 1.0 51.08072 ? 177 PRO A CB 1 177 . A ATOM 1234 C CG . PRO A 1 177 ? 13.987 4.500 29.622 1.0 48.99687 ? 177 PRO A CG 1 177 . A ATOM 1235 C CD . PRO A 1 177 ? 14.198 4.053 31.068 1.0 49.78113 ? 177 PRO A CD 1 177 . A ATOM 1236 N N . GLU A 1 178 ? 17.001 1.894 28.043 1.0 65.63335 ? 178 GLU A N 1 178 . A ATOM 1237 C CA . GLU A 1 178 ? 18.319 2.066 27.451 1.0 67.3082 ? 178 GLU A CA 1 178 . A ATOM 1238 C C . GLU A 1 178 ? 18.450 3.463 26.858 1.0 62.92782 ? 178 GLU A C 1 178 . A ATOM 1239 O O . GLU A 1 178 ? 17.511 3.990 26.256 1.0 65.22299 ? 178 GLU A O 1 178 . A ATOM 1240 C CB . GLU A 1 178 ? 18.554 0.999 26.385 1.0 77.8907 ? 178 GLU A CB 1 178 . A ATOM 1241 C CG . GLU A 1 178 ? 18.197 -0.409 26.849 1.0 87.29535 ? 178 GLU A CG 1 178 . A ATOM 1242 C CD . GLU A 1 178 ? 19.410 -1.315 26.984 1.0 96.79173 ? 178 GLU A CD 1 178 . A ATOM 1243 O OE1 . GLU A 1 178 ? 20.509 -0.806 27.297 1.0 98.25154 ? 178 GLU A OE1 1 178 . A ATOM 1244 O OE2 . GLU A 1 178 ? 19.263 -2.539 26.769 1.0 98.10649 -1 178 GLU A OE2 1 178 . A ATOM 1245 N N . GLY A 1 179 ? 19.615 4.078 27.064 1.0 64.19624 ? 179 GLY A N 1 179 . A ATOM 1246 C CA . GLY A 1 179 ? 19.883 5.414 26.575 1.0 63.18255 ? 179 GLY A CA 1 179 . A ATOM 1247 C C . GLY A 1 179 ? 19.545 6.551 27.523 1.0 60.62207 ? 179 GLY A C 1 179 . A ATOM 1248 O O . GLY A 1 179 ? 19.896 7.701 27.226 1.0 63.4231 ? 179 GLY A O 1 179 . A ATOM 1249 N N . ASN A 1 180 ? 18.880 6.280 28.646 1.0 56.75361 ? 180 ASN A N 1 180 . A ATOM 1250 C CA . ASN A 1 180 ? 18.501 7.310 29.602 1.0 53.73338 ? 180 ASN A CA 1 180 . A ATOM 1251 C C . ASN A 1 180 ? 19.170 7.064 30.950 1.0 58.24808 ? 180 ASN A C 1 180 . A ATOM 1252 O O . ASN A 1 180 ? 19.581 5.945 31.276 1.0 57.81822 ? 180 ASN A O 1 180 . A ATOM 1253 C CB . ASN A 1 180 ? 16.973 7.374 29.784 1.0 53.40988 ? 180 ASN A CB 1 180 . A ATOM 1254 C CG . ASN A 1 180 ? 16.250 7.970 28.572 1.0 55.09896 ? 180 ASN A CG 1 180 . A ATOM 1255 O OD1 . ASN A 1 180 ? 15.578 7.261 27.826 1.0 48.62315 ? 180 ASN A OD1 1 180 . A ATOM 1256 N ND2 . ASN A 1 180 ? 16.365 9.283 28.398 1.0 55.75088 ? 180 ASN A ND2 1 180 . A ATOM 1257 N N . THR A 1 181 ? 19.271 8.133 31.735 1.0 57.6439 ? 181 THR A N 1 181 . A ATOM 1258 C CA . THR A 1 181 ? 19.797 8.079 33.093 1.0 53.65092 ? 181 THR A CA 1 181 . A ATOM 1259 C C . THR A 1 181 ? 18.667 7.893 34.104 1.0 51.72715 ? 181 THR A C 1 181 . A ATOM 1260 O O . THR A 1 181 ? 17.481 8.043 33.794 1.0 51.00232 ? 181 THR A O 1 181 . A ATOM 1261 C CB . THR A 1 181 ? 20.580 9.352 33.425 1.0 54.45859 ? 181 THR A CB 1 181 . A ATOM 1262 O OG1 . THR A 1 181 ? 19.737 10.500 33.244 1.0 62.96761 ? 181 THR A OG1 1 181 . A ATOM 1263 C CG2 . THR A 1 181 ? 21.801 9.482 32.531 1.0 48.77332 ? 181 THR A CG2 1 181 . A ATOM 1264 N N . GLU A 1 182 ? 19.048 7.556 35.339 1.0 58.62875 ? 182 GLU A N 1 182 . A ATOM 1265 C CA . GLU A 1 182 ? 18.055 7.515 36.406 1.0 57.52466 ? 182 GLU A CA 1 182 . A ATOM 1266 C C . GLU A 1 182 ? 17.454 8.897 36.657 1.0 54.95127 ? 182 GLU A C 1 182 . A ATOM 1267 O O . GLU A 1 182 ? 16.263 9.003 36.980 1.0 50.64641 ? 182 GLU A O 1 182 . A ATOM 1268 C CB . GLU A 1 182 ? 18.671 6.961 37.690 1.0 62.22659 ? 182 GLU A CB 1 182 . A ATOM 1269 C CG . GLU A 1 182 ? 17.666 6.838 38.820 1.0 66.96208 ? 182 GLU A CG 1 182 . A ATOM 1270 C CD . GLU A 1 182 ? 18.201 7.327 40.156 1.0 83.75805 ? 182 GLU A CD 1 182 . A ATOM 1271 O OE1 . GLU A 1 182 ? 19.295 6.880 40.566 1.0 87.19972 ? 182 GLU A OE1 1 182 . A ATOM 1272 O OE2 . GLU A 1 182 ? 17.523 8.162 40.797 1.0 83.1616 -1 182 GLU A OE2 1 182 . A ATOM 1273 N N . GLU A 1 183 ? 18.255 9.961 36.510 1.0 56.30662 ? 183 GLU A N 1 183 . A ATOM 1274 C CA . GLU A 1 183 ? 17.736 11.318 36.668 1.0 61.41565 ? 183 GLU A CA 1 183 . A ATOM 1275 C C . GLU A 1 183 ? 16.661 11.611 35.627 1.0 59.5253 ? 183 GLU A C 1 183 . A ATOM 1276 O O . GLU A 1 183 ? 15.599 12.162 35.949 1.0 53.38287 ? 183 GLU A O 1 183 . A ATOM 1277 C CB . GLU A 1 183 ? 18.882 12.333 36.569 1.0 68.02068 ? 183 GLU A CB 1 183 . A ATOM 1278 C CG . GLU A 1 183 ? 18.468 13.810 36.695 1.0 77.21608 ? 183 GLU A CG 1 183 . A ATOM 1279 C CD . GLU A 1 183 ? 18.625 14.597 35.387 1.0 86.58582 ? 183 GLU A CD 1 183 . A ATOM 1280 O OE1 . GLU A 1 183 ? 18.134 15.748 35.314 1.0 87.18842 ? 183 GLU A OE1 1 183 . A ATOM 1281 O OE2 . GLU A 1 183 ? 19.234 14.065 34.428 1.0 90.30677 -1 183 GLU A OE2 1 183 . A ATOM 1282 N N . ASP A 1 184 ? 16.930 11.262 34.365 1.0 53.55496 ? 184 ASP A N 1 184 . A ATOM 1283 C CA . ASP A 1 184 ? 15.909 11.361 33.327 1.0 54.34637 ? 184 ASP A CA 1 184 . A ATOM 1284 C C . ASP A 1 184 ? 14.636 10.641 33.753 1.0 47.06652 ? 184 ASP A C 1 184 . A ATOM 1285 O O . ASP A 1 184 ? 13.538 11.201 33.696 1.0 53.82784 ? 184 ASP A O 1 184 . A ATOM 1286 C CB . ASP A 1 184 ? 16.422 10.772 32.004 1.0 61.94308 ? 184 ASP A CB 1 184 . A ATOM 1287 C CG . ASP A 1 184 ? 17.573 11.566 31.391 1.0 66.26723 ? 184 ASP A CG 1 184 . A ATOM 1288 O OD1 . ASP A 1 184 ? 17.764 12.740 31.773 1.0 63.68378 ? 184 ASP A OD1 1 184 . A ATOM 1289 O OD2 . ASP A 1 184 ? 18.276 11.007 30.507 1.0 70.11433 -1 184 ASP A OD2 1 184 . A ATOM 1290 N N . THR A 1 185 ? 14.766 9.384 34.173 1.0 48.56759 ? 185 THR A N 1 185 . A ATOM 1291 C CA . THR A 1 185 ? 13.587 8.558 34.401 1.0 44.39266 ? 185 THR A CA 1 185 . A ATOM 1292 C C . THR A 1 185 ? 12.741 9.120 35.538 1.0 48.47066 ? 185 THR A C 1 185 . A ATOM 1293 O O . THR A 1 185 ? 11.527 9.321 35.387 1.0 42.51655 ? 185 THR A O 1 185 . A ATOM 1294 C CB . THR A 1 185 ? 14.024 7.119 34.684 1.0 43.96427 ? 185 THR A CB 1 185 . A ATOM 1295 O OG1 . THR A 1 185 ? 14.880 6.680 33.625 1.0 44.45901 ? 185 THR A OG1 1 185 . A ATOM 1296 C CG2 . THR A 1 185 ? 12.820 6.188 34.774 1.0 47.23443 ? 185 THR A CG2 1 185 . A ATOM 1297 N N . ARG A 1 186 ? 13.376 9.396 36.685 1.0 42.41406 ? 186 ARG A N 1 186 . A ATOM 1298 C CA . ARG A 1 186 ? 12.651 9.946 37.823 1.0 46.50818 ? 186 ARG A CA 1 186 . A ATOM 1299 C C . ARG A 1 186 ? 11.993 11.272 37.473 1.0 42.51759 ? 186 ARG A C 1 186 . A ATOM 1300 O O . ARG A 1 186 ? 10.835 11.512 37.839 1.0 41.04113 ? 186 ARG A O 1 186 . A ATOM 1301 C CB . ARG A 1 186 ? 13.593 10.124 39.011 1.0 52.31495 ? 186 ARG A CB 1 186 . A ATOM 1302 C CG . ARG A 1 186 ? 13.687 8.914 39.909 1.0 67.83941 ? 186 ARG A CG 1 186 . A ATOM 1303 C CD . ARG A 1 186 ? 14.856 9.053 40.871 1.0 69.6947 ? 186 ARG A CD 1 186 . A ATOM 1304 N NE . ARG A 1 186 ? 14.439 8.996 42.265 1.0 75.13375 ? 186 ARG A NE 1 186 . A ATOM 1305 C CZ . ARG A 1 186 ? 15.281 9.070 43.292 1.0 79.05014 ? 186 ARG A CZ 1 186 . A ATOM 1306 N NH1 . ARG A 1 186 ? 16.582 9.208 43.064 1.0 82.96836 ? 186 ARG A NH1 1 186 . A ATOM 1307 N NH2 . ARG A 1 186 ? 14.827 9.005 44.540 1.0 72.7732 ? 186 ARG A NH2 1 186 . A ATOM 1308 N N . LEU A 1 187 ? 12.717 12.151 36.769 1.0 47.11996 ? 187 LEU A N 1 187 . A ATOM 1309 C CA . LEU A 1 187 ? 12.131 13.431 36.379 1.0 52.97793 ? 187 LEU A CA 1 187 . A ATOM 1310 C C . LEU A 1 187 ? 10.849 13.210 35.581 1.0 41.6729 ? 187 LEU A C 1 187 . A ATOM 1311 O O . LEU A 1 187 ? 9.806 13.803 35.873 1.0 47.89868 ? 187 LEU A O 1 187 . A ATOM 1312 C CB . LEU A 1 187 ? 13.146 14.257 35.578 1.0 56.52321 ? 187 LEU A CB 1 187 . A ATOM 1313 C CG . LEU A 1 187 ? 12.746 15.674 35.143 1.0 58.62934 ? 187 LEU A CG 1 187 . A ATOM 1314 C CD1 . LEU A 1 187 ? 12.609 16.625 36.339 1.0 53.76201 ? 187 LEU A CD1 1 187 . A ATOM 1315 C CD2 . LEU A 1 187 ? 13.729 16.235 34.123 1.0 60.31923 ? 187 LEU A CD2 1 187 . A ATOM 1316 N N . PHE A 1 188 ? 10.898 12.320 34.596 1.0 43.45961 ? 188 PHE A N 1 188 . A ATOM 1317 C CA . PHE A 1 188 ? 9.724 12.098 33.758 1.0 41.48166 ? 188 PHE A CA 1 188 . A ATOM 1318 C C . PHE A 1 188 ? 8.623 11.408 34.549 1.0 34.09593 ? 188 PHE A C 1 188 . A ATOM 1319 O O . PHE A 1 188 ? 7.460 11.826 34.515 1.0 38.63859 ? 188 PHE A O 1 188 . A ATOM 1320 C CB . PHE A 1 188 ? 10.116 11.289 32.519 1.0 42.7892 ? 188 PHE A CB 1 188 . A ATOM 1321 C CG . PHE A 1 188 ? 8.948 10.680 31.789 1.0 42.42398 ? 188 PHE A CG 1 188 . A ATOM 1322 C CD1 . PHE A 1 188 ? 8.107 11.466 31.023 1.0 42.09356 ? 188 PHE A CD1 1 188 . A ATOM 1323 C CD2 . PHE A 1 188 ? 8.695 9.313 31.867 1.0 46.47655 ? 188 PHE A CD2 1 188 . A ATOM 1324 C CE1 . PHE A 1 188 ? 7.031 10.901 30.325 1.0 49.81499 ? 188 PHE A CE1 1 188 . A ATOM 1325 C CE2 . PHE A 1 188 ? 7.624 8.748 31.194 1.0 50.02434 ? 188 PHE A CE2 1 188 . A ATOM 1326 C CZ . PHE A 1 188 ? 6.790 9.544 30.414 1.0 51.10401 ? 188 PHE A CZ 1 188 . A ATOM 1327 N N . ALA A 1 189 ? 8.976 10.351 35.289 1.0 41.22477 ? 189 ALA A N 1 189 . A ATOM 1328 C CA . ALA A 1 189 ? 7.962 9.627 36.046 1.0 36.70167 ? 189 ALA A CA 1 189 . A ATOM 1329 C C . ALA A 1 189 ? 7.406 10.474 37.180 1.0 34.55765 ? 189 ALA A C 1 189 . A ATOM 1330 O O . ALA A 1 189 ? 6.191 10.465 37.423 1.0 42.79723 ? 189 ALA A O 1 189 . A ATOM 1331 C CB . ALA A 1 189 ? 8.527 8.311 36.580 1.0 40.95641 ? 189 ALA A CB 1 189 . A ATOM 1332 N N . ASP A 1 190 ? 8.268 11.225 37.879 1.0 34.18138 ? 190 ASP A N 1 190 . A ATOM 1333 C CA . ASP A 1 190 ? 7.782 12.099 38.944 1.0 34.52685 ? 190 ASP A CA 1 190 . A ATOM 1334 C C . ASP A 1 190 ? 6.802 13.110 38.390 1.0 41.76703 ? 190 ASP A C 1 190 . A ATOM 1335 O O . ASP A 1 190 ? 5.723 13.319 38.950 1.0 44.29622 ? 190 ASP A O 1 190 . A ATOM 1336 C CB . ASP A 1 190 ? 8.941 12.821 39.636 1.0 45.39725 ? 190 ASP A CB 1 190 . A ATOM 1337 C CG . ASP A 1 190 ? 9.680 11.931 40.620 1.0 47.51485 ? 190 ASP A CG 1 190 . A ATOM 1338 O OD1 . ASP A 1 190 ? 9.350 10.722 40.660 1.0 47.82559 ? 190 ASP A OD1 1 190 . A ATOM 1339 O OD2 . ASP A 1 190 ? 10.580 12.434 41.338 1.0 47.5124 -1 190 ASP A OD2 1 190 . A ATOM 1340 N N . THR A 1 191 ? 7.161 13.739 37.268 1.0 37.00973 ? 191 THR A N 1 191 . A ATOM 1341 C CA . THR A 1 191 ? 6.303 14.759 36.687 1.0 33.83179 ? 191 THR A CA 1 191 . A ATOM 1342 C C . THR A 1 191 ? 4.902 14.229 36.430 1.0 39.34637 ? 191 THR A C 1 191 . A ATOM 1343 O O . THR A 1 191 ? 3.911 14.898 36.753 1.0 38.63114 ? 191 THR A O 1 191 . A ATOM 1344 C CB . THR A 1 191 ? 6.910 15.266 35.386 1.0 42.72632 ? 191 THR A CB 1 191 . A ATOM 1345 O OG1 . THR A 1 191 ? 8.141 15.951 35.670 1.0 39.36276 ? 191 THR A OG1 1 191 . A ATOM 1346 C CG2 . THR A 1 191 ? 5.915 16.193 34.689 1.0 35.32881 ? 191 THR A CG2 1 191 . A ATOM 1347 N N . VAL A 1 192 ? 4.794 13.027 35.850 1.0 38.90105 ? 192 VAL A N 1 192 . A ATOM 1348 C CA . VAL A 1 192 ? 3.475 12.479 35.546 1.0 39.47636 ? 192 VAL A CA 1 192 . A ATOM 1349 C C . VAL A 1 192 ? 2.721 12.148 36.832 1.0 35.36478 ? 192 VAL A C 1 192 . A ATOM 1350 O O . VAL A 1 192 ? 1.524 12.428 36.949 1.0 40.48779 ? 192 VAL A O 1 192 . A ATOM 1351 C CB . VAL A 1 192 ? 3.600 11.258 34.618 1.0 40.30932 ? 192 VAL A CB 1 192 . A ATOM 1352 C CG1 . VAL A 1 192 ? 2.279 10.513 34.522 1.0 37.54442 ? 192 VAL A CG1 1 192 . A ATOM 1353 C CG2 . VAL A 1 192 ? 4.056 11.719 33.190 1.0 31.8439 ? 192 VAL A CG2 1 192 . A ATOM 1354 N N . VAL A 1 193 ? 3.402 11.554 37.821 1.0 36.75992 ? 193 VAL A N 1 193 . A ATOM 1355 C CA . VAL A 1 193 ? 2.741 11.243 39.099 1.0 35.82686 ? 193 VAL A CA 1 193 . A ATOM 1356 C C . VAL A 1 193 ? 2.250 12.523 39.769 1.0 31.39052 ? 193 VAL A C 1 193 . A ATOM 1357 O O . VAL A 1 193 ? 1.100 12.610 40.215 1.0 35.98401 ? 193 VAL A O 1 193 . A ATOM 1358 C CB . VAL A 1 193 ? 3.676 10.437 40.020 1.0 39.38837 ? 193 VAL A CB 1 193 . A ATOM 1359 C CG1 . VAL A 1 193 ? 3.024 10.192 41.380 1.0 45.3437 ? 193 VAL A CG1 1 193 . A ATOM 1360 C CG2 . VAL A 1 193 ? 4.023 9.101 39.358 1.0 38.82676 ? 193 VAL A CG2 1 193 . A ATOM 1361 N N . LYS A 1 194 ? 3.099 13.551 39.824 1.0 33.32335 ? 194 LYS A N 1 194 . A ATOM 1362 C CA . LYS A 1 194 ? 2.675 14.788 40.492 1.0 38.11551 ? 194 LYS A CA 1 194 . A ATOM 1363 C C . LYS A 1 194 ? 1.459 15.410 39.789 1.0 45.10661 ? 194 LYS A C 1 194 . A ATOM 1364 O O . LYS A 1 194 ? 0.519 15.890 40.439 1.0 40.55069 ? 194 LYS A O 1 194 . A ATOM 1365 C CB . LYS A 1 194 ? 3.828 15.797 40.550 1.0 43.01842 ? 194 LYS A CB 1 194 . A ATOM 1366 C CG . LYS A 1 194 ? 5.081 15.341 41.294 1.0 50.67799 ? 194 LYS A CG 1 194 . A ATOM 1367 C CD . LYS A 1 194 ? 6.273 16.277 41.029 1.0 55.51423 ? 194 LYS A CD 1 194 . A ATOM 1368 C CE . LYS A 1 194 ? 6.819 16.920 42.311 1.0 65.75142 ? 194 LYS A CE 1 194 . A ATOM 1369 N NZ . LYS A 1 194 ? 7.972 17.857 42.072 1.0 70.77792 ? 194 LYS A NZ 1 194 . A ATOM 1370 N N . LEU A 1 195 ? 1.451 15.401 38.452 1.0 49.55191 ? 195 LEU A N 1 195 . A ATOM 1371 C CA . LEU A 1 195 ? 0.323 15.993 37.732 1.0 40.18289 ? 195 LEU A CA 1 195 . A ATOM 1372 C C . LEU A 1 195 ? -0.970 15.237 38.017 1.0 31.70359 ? 195 LEU A C 1 195 . A ATOM 1373 O O . LEU A 1 195 ? -2.030 15.842 38.211 1.0 36.71838 ? 195 LEU A O 1 195 . A ATOM 1374 C CB . LEU A 1 195 ? 0.608 16.015 36.226 1.0 36.3492 ? 195 LEU A CB 1 195 . A ATOM 1375 C CG . LEU A 1 195 ? 1.568 17.079 35.688 1.0 46.59501 ? 195 LEU A CG 1 195 . A ATOM 1376 C CD1 . LEU A 1 195 ? 2.027 16.692 34.297 1.0 46.27021 ? 195 LEU A CD1 1 195 . A ATOM 1377 C CD2 . LEU A 1 195 ? 0.895 18.436 35.657 1.0 48.34249 ? 195 LEU A CD2 1 195 . A ATOM 1378 N N . ASN A 1 196 ? -0.896 13.905 38.042 1.0 32.06592 ? 196 ASN A N 1 196 . A ATOM 1379 C CA . ASN A 1 196 ? -2.058 13.097 38.396 1.0 34.88524 ? 196 ASN A CA 1 196 . A ATOM 1380 C C . ASN A 1 196 ? -2.518 13.363 39.828 1.0 35.26303 ? 196 ASN A C 1 196 . A ATOM 1381 O O . ASN A 1 196 ? -3.720 13.492 40.092 1.0 45.97616 ? 196 ASN A O 1 196 . A ATOM 1382 C CB . ASN A 1 196 ? -1.739 11.619 38.199 1.0 38.16914 ? 196 ASN A CB 1 196 . A ATOM 1383 C CG . ASN A 1 196 ? -1.604 11.248 36.710 1.0 38.34972 ? 196 ASN A CG 1 196 . A ATOM 1384 O OD1 . ASN A 1 196 ? -2.116 11.948 35.835 1.0 41.07613 ? 196 ASN A OD1 1 196 . A ATOM 1385 N ND2 . ASN A 1 196 ? -0.891 10.169 36.430 1.0 40.25007 ? 196 ASN A ND2 1 196 . A ATOM 1386 N N . LEU A 1 197 ? -1.584 13.458 40.767 1.0 39.17904 ? 197 LEU A N 1 197 . A ATOM 1387 C CA . LEU A 1 197 ? -2.016 13.774 42.128 1.0 40.56195 ? 197 LEU A CA 1 197 . A ATOM 1388 C C . LEU A 1 197 ? -2.718 15.131 42.186 1.0 40.91596 ? 197 LEU A C 1 197 . A ATOM 1389 O O . LEU A 1 197 ? -3.670 15.306 42.960 1.0 48.8278 ? 197 LEU A O 1 197 . A ATOM 1390 C CB . LEU A 1 197 ? -0.838 13.711 43.095 1.0 45.75763 ? 197 LEU A CB 1 197 . A ATOM 1391 C CG . LEU A 1 197 ? -0.319 12.280 43.331 1.0 49.68618 ? 197 LEU A CG 1 197 . A ATOM 1392 C CD1 . LEU A 1 197 ? 1.041 12.307 43.982 1.0 45.20447 ? 197 LEU A CD1 1 197 . A ATOM 1393 C CD2 . LEU A 1 197 ? -1.288 11.463 44.156 1.0 45.29072 ? 197 LEU A CD2 1 197 . A ATOM 1394 N N . GLN A 1 198 ? -2.296 16.089 41.343 1.0 37.69325 ? 198 GLN A N 1 198 . A ATOM 1395 C CA . GLN A 1 198 ? -3.012 17.364 41.274 1.0 37.92814 ? 198 GLN A CA 1 198 . A ATOM 1396 C C . GLN A 1 198 ? -4.413 17.186 40.709 1.0 36.71879 ? 198 GLN A C 1 198 . A ATOM 1397 O O . GLN A 1 198 ? -5.342 17.917 41.083 1.0 36.82789 ? 198 GLN A O 1 198 . A ATOM 1398 C CB . GLN A 1 198 ? -2.251 18.372 40.426 1.0 43.90749 ? 198 GLN A CB 1 198 . A ATOM 1399 C CG . GLN A 1 198 ? -1.203 19.162 41.148 1.0 58.08484 ? 198 GLN A CG 1 198 . A ATOM 1400 C CD . GLN A 1 198 ? -0.294 19.871 40.172 1.0 72.90942 ? 198 GLN A CD 1 198 . A ATOM 1401 O OE1 . GLN A 1 198 ? 0.926 19.818 40.303 1.0 81.10726 ? 198 GLN A OE1 1 198 . A ATOM 1402 N NE2 . GLN A 1 198 ? -0.883 20.529 39.173 1.0 77.16522 ? 198 GLN A NE2 1 198 . A ATOM 1403 N N . LYS A 1 199 ? -4.586 16.258 39.770 1.0 39.28103 ? 199 LYS A N 1 199 . A ATOM 1404 C CA . LYS A 1 199 ? -5.943 15.996 39.309 1.0 44.73292 ? 199 LYS A CA 1 199 . A ATOM 1405 C C . LYS A 1 199 ? -6.782 15.421 40.438 1.0 41.27016 ? 199 LYS A C 1 199 . A ATOM 1406 O O . LYS A 1 199 ? -7.938 15.819 40.628 1.0 45.45384 ? 199 LYS A O 1 199 . A ATOM 1407 C CB . LYS A 1 199 ? -5.946 15.055 38.100 1.0 41.28635 ? 199 LYS A CB 1 199 . A ATOM 1408 C CG . LYS A 1 199 ? -7.329 14.819 37.532 1.0 36.86144 ? 199 LYS A CG 1 199 . A ATOM 1409 C CD . LYS A 1 199 ? -7.286 14.215 36.126 1.0 44.42454 ? 199 LYS A CD 1 199 . A ATOM 1410 C CE . LYS A 1 199 ? -8.680 14.008 35.593 1.0 45.91985 ? 199 LYS A CE 1 199 . A ATOM 1411 N NZ . LYS A 1 199 ? -8.693 13.145 34.367 1.0 44.80307 ? 199 LYS A NZ 1 199 . A ATOM 1412 N N . LEU A 1 200 ? -6.198 14.498 41.212 1.0 36.57797 ? 200 LEU A N 1 200 . A ATOM 1413 C CA . LEU A 1 200 ? -6.924 13.838 42.302 1.0 37.2623 ? 200 LEU A CA 1 200 . A ATOM 1414 C C . LEU A 1 200 ? -7.350 14.841 43.374 1.0 39.82357 ? 200 LEU A C 1 200 . A ATOM 1415 O O . LEU A 1 200 ? -8.463 14.753 43.916 1.0 48.96637 ? 200 LEU A O 1 200 . A ATOM 1416 C CB . LEU A 1 200 ? -6.044 12.742 42.909 1.0 33.61077 ? 200 LEU A CB 1 200 . A ATOM 1417 C CG . LEU A 1 200 ? -6.545 12.087 44.201 1.0 35.64063 ? 200 LEU A CG 1 200 . A ATOM 1418 C CD1 . LEU A 1 200 ? -7.746 11.183 43.938 1.0 34.96244 ? 200 LEU A CD1 1 200 . A ATOM 1419 C CD2 . LEU A 1 200 ? -5.429 11.305 44.904 1.0 50.26536 ? 200 LEU A CD2 1 200 . A ATOM 1420 N N . VAL A 1 201 ? -6.477 15.807 43.688 1.0 39.79317 ? 201 VAL A N 1 201 . A ATOM 1421 C CA . VAL A 1 201 ? -6.874 16.935 44.533 1.0 46.54613 ? 201 VAL A CA 1 201 . A ATOM 1422 C C . VAL A 1 201 ? -8.184 17.523 44.028 1.0 47.63369 ? 201 VAL A C 1 201 . A ATOM 1423 O O . VAL A 1 201 ? -9.205 17.526 44.730 1.0 43.92157 ? 201 VAL A O 1 201 . A ATOM 1424 C CB . VAL A 1 201 ? -5.775 18.012 44.569 1.0 42.69843 ? 201 VAL A CB 1 201 . A ATOM 1425 C CG1 . VAL A 1 201 ? -6.309 19.290 45.250 1.0 38.98967 ? 201 VAL A CG1 1 201 . A ATOM 1426 C CG2 . VAL A 1 201 ? -4.530 17.488 45.266 1.0 43.86444 ? 201 VAL A CG2 1 201 . A ATOM 1427 N N . SER A 1 202 ? -8.159 18.054 42.803 1.0 46.98515 ? 202 SER A N 1 202 . A ATOM 1428 C CA . SER A 1 202 ? -9.329 18.748 42.276 1.0 54.79833 ? 202 SER A CA 1 202 . A ATOM 1429 C C . SER A 1 202 ? -10.559 17.853 42.269 1.0 43.24096 ? 202 SER A C 1 202 . A ATOM 1430 O O . SER A 1 202 ? -11.660 18.295 42.618 1.0 52.27232 ? 202 SER A O 1 202 . A ATOM 1431 C CB . SER A 1 202 ? -9.039 19.256 40.868 1.0 59.63813 ? 202 SER A CB 1 202 . A ATOM 1432 O OG . SER A 1 202 ? -10.230 19.327 40.126 1.0 61.07404 ? 202 SER A OG 1 202 . A ATOM 1433 N N . VAL A 1 203 ? -10.390 16.588 41.894 1.0 39.26924 ? 203 VAL A N 1 203 . A ATOM 1434 C CA . VAL A 1 203 ? -11.537 15.688 41.803 1.0 44.56624 ? 203 VAL A CA 1 203 . A ATOM 1435 C C . VAL A 1 203 ? -12.091 15.369 43.192 1.0 43.13938 ? 203 VAL A C 1 203 . A ATOM 1436 O O . VAL A 1 203 ? -13.305 15.446 43.419 1.0 48.88185 ? 203 VAL A O 1 203 . A ATOM 1437 C CB . VAL A 1 203 ? -11.167 14.413 41.026 1.0 44.91125 ? 203 VAL A CB 1 203 . A ATOM 1438 C CG1 . VAL A 1 203 ? -12.200 13.357 41.255 1.0 46.98858 ? 203 VAL A CG1 1 203 . A ATOM 1439 C CG2 . VAL A 1 203 ? -11.037 14.736 39.552 1.0 46.68838 ? 203 VAL A CG2 1 203 . A ATOM 1440 N N . ALA A 1 204 ? -11.217 15.018 44.144 1.0 46.32901 ? 204 ALA A N 1 204 . A ATOM 1441 C CA . ALA A 1 204 ? -11.696 14.676 45.487 1.0 45.20217 ? 204 ALA A CA 1 204 . A ATOM 1442 C C . ALA A 1 204 ? -12.291 15.890 46.201 1.0 47.38416 ? 204 ALA A C 1 204 . A ATOM 1443 O O . ALA A 1 204 ? -13.404 15.823 46.739 1.0 51.27125 ? 204 ALA A O 1 204 . A ATOM 1444 C CB . ALA A 1 204 ? -10.568 14.075 46.319 1.0 50.30853 ? 204 ALA A CB 1 204 . A ATOM 1445 N N . GLU A 1 205 ? -11.566 17.016 46.208 1.0 53.92461 ? 205 GLU A N 1 205 . A ATOM 1446 C CA . GLU A 1 205 ? -12.068 18.200 46.896 1.0 56.17022 ? 205 GLU A CA 1 205 . A ATOM 1447 C C . GLU A 1 205 ? -13.364 18.712 46.268 1.0 61.0329 ? 205 GLU A C 1 205 . A ATOM 1448 O O . GLU A 1 205 ? -14.131 19.425 46.923 1.0 56.4264 ? 205 GLU A O 1 205 . A ATOM 1449 C CB . GLU A 1 205 ? -10.987 19.283 46.909 1.0 53.46453 ? 205 GLU A CB 1 205 . A ATOM 1450 C CG . GLU A 1 205 ? -9.712 18.841 47.654 1.0 50.60861 ? 205 GLU A CG 1 205 . A ATOM 1451 C CD . GLU A 1 205 ? -8.645 19.921 47.750 1.0 55.06809 ? 205 GLU A CD 1 205 . A ATOM 1452 O OE1 . GLU A 1 205 ? -8.831 21.005 47.147 1.0 51.76672 ? 205 GLU A OE1 1 205 . A ATOM 1453 O OE2 . GLU A 1 205 ? -7.601 19.691 48.419 1.0 55.09145 -1 205 GLU A OE2 1 205 . A ATOM 1454 N N . SER A 1 206 ? -13.639 18.348 45.012 1.0 57.72927 ? 206 SER A N 1 206 . A ATOM 1455 C CA . SER A 1 206 ? -14.898 18.738 44.393 1.0 57.52836 ? 206 SER A CA 1 206 . A ATOM 1456 C C . SER A 1 206 ? -16.073 17.906 44.891 1.0 66.28973 ? 206 SER A C 1 206 . A ATOM 1457 O O . SER A 1 206 ? -17.218 18.334 44.728 1.0 68.16801 ? 206 SER A O 1 206 . A ATOM 1458 C CB . SER A 1 206 ? -14.790 18.642 42.873 1.0 58.58146 ? 206 SER A CB 1 206 . A ATOM 1459 N N . GLN A 1 207 ? -15.820 16.745 45.496 1.0 59.11672 ? 207 GLN A N 1 207 . A ATOM 1460 C CA . GLN A 1 207 ? -16.883 15.852 45.961 1.0 64.00031 ? 207 GLN A CA 1 207 . A ATOM 1461 C C . GLN A 1 207 ? -17.391 16.227 47.355 1.0 70.10931 ? 207 GLN A C 1 207 . A ATOM 1462 O O . GLN A 1 207 ? -16.628 16.677 48.221 1.0 68.62347 ? 207 GLN A O 1 207 . A ATOM 1463 C CB . GLN A 1 207 ? -16.402 14.382 45.956 1.0 56.62044 ? 207 GLN A CB 1 207 . A ATOM 1464 C CG . GLN A 1 207 ? -16.353 13.784 44.581 1.0 57.69097 ? 207 GLN A CG 1 207 . A ATOM 1465 C CD . GLN A 1 207 ? -16.429 12.247 44.593 1.0 68.61806 ? 207 GLN A CD 1 207 . A ATOM 1466 O OE1 . GLN A 1 207 ? -16.294 11.602 45.649 1.0 59.33626 ? 207 GLN A OE1 1 207 . A ATOM 1467 N NE2 . GLN A 1 207 ? -16.661 11.666 43.436 1.0 61.83477 ? 207 GLN A NE2 1 207 . A ATOM 1468 N N . CYS B 2 8 ? -5.830 40.471 -6.702 1.0 78.43085 ? 186 CYS B N 1 8 . B ATOM 1469 C CA . CYS B 2 8 ? -5.425 39.349 -5.859 1.0 71.65984 ? 186 CYS B CA 1 8 . B ATOM 1470 C C . CYS B 2 8 ? -6.553 38.327 -5.734 1.0 65.19525 ? 186 CYS B C 1 8 . B ATOM 1471 O O . CYS B 2 8 ? -7.272 38.288 -4.732 1.0 66.73105 ? 186 CYS B O 1 8 . B ATOM 1472 C CB . CYS B 2 8 ? -4.996 39.838 -4.471 1.0 73.22957 ? 186 CYS B CB 1 8 . B ATOM 1473 S SG . CYS B 2 8 ? -4.169 38.591 -3.424 1.0 72.04731 ? 186 CYS B SG 1 8 . B ATOM 1474 N N . ILE B 2 9 ? -6.703 37.512 -6.768 1.0 60.88046 ? 187 ILE B N 1 9 . B ATOM 1475 C CA . ILE B 2 9 ? -7.653 36.397 -6.744 1.0 57.6109 ? 187 ILE B CA 1 9 . B ATOM 1476 C C . ILE B 2 9 ? -7.019 35.238 -5.983 1.0 50.27488 ? 187 ILE B C 1 9 . B ATOM 1477 O O . ILE B 2 9 ? -5.901 34.828 -6.315 1.0 49.6826 ? 187 ILE B O 1 9 . B ATOM 1478 C CB . ILE B 2 9 ? -8.029 35.990 -8.169 1.0 57.4778 ? 187 ILE B CB 1 9 . B ATOM 1479 C CG1 . ILE B 2 9 ? -8.916 37.063 -8.808 1.0 62.18218 ? 187 ILE B CG1 1 9 . B ATOM 1480 C CG2 . ILE B 2 9 ? -8.712 34.624 -8.216 1.0 43.17327 ? 187 ILE B CG2 1 9 . B ATOM 1481 C CD1 . ILE B 2 9 ? -9.327 36.741 -10.233 1.0 62.65776 ? 187 ILE B CD1 1 9 . B ATOM 1482 N N . PRO B 2 10 ? -7.669 34.716 -4.938 1.0 35.68652 ? 188 PRO B N 1 10 . B ATOM 1483 C CA . PRO B 2 10 ? -7.063 33.651 -4.119 1.0 37.12981 ? 188 PRO B CA 1 10 . B ATOM 1484 C C . PRO B 2 10 ? -7.136 32.299 -4.814 1.0 32.45238 ? 188 PRO B C 1 10 . B ATOM 1485 O O . PRO B 2 10 ? -8.221 31.803 -5.126 1.0 37.65226 ? 188 PRO B O 1 10 . B ATOM 1486 C CB . PRO B 2 10 ? -7.909 33.672 -2.840 1.0 32.78647 ? 188 PRO B CB 1 10 . B ATOM 1487 C CG . PRO B 2 10 ? -9.207 34.256 -3.248 1.0 37.3469 ? 188 PRO B CG 1 10 . B ATOM 1488 C CD . PRO B 2 10 ? -8.853 35.300 -4.291 1.0 37.14444 ? 188 PRO B CD 1 10 . B ATOM 1489 N N . LEU B 2 11 ? -5.976 31.700 -5.054 1.0 34.13024 ? 189 LEU B N 1 11 . B ATOM 1490 C CA . LEU B 2 11 ? -5.872 30.374 -5.658 1.0 32.0128 ? 189 LEU B CA 1 11 . B ATOM 1491 C C . LEU B 2 11 ? -5.333 29.394 -4.617 1.0 37.26266 ? 189 LEU B C 1 11 . B ATOM 1492 O O . LEU B 2 11 ? -4.176 29.514 -4.207 1.0 35.92276 ? 189 LEU B O 1 11 . B ATOM 1493 C CB . LEU B 2 11 ? -4.949 30.419 -6.882 1.0 29.95397 ? 189 LEU B CB 1 11 . B ATOM 1494 C CG . LEU B 2 11 ? -5.310 31.454 -7.975 1.0 36.2914 ? 189 LEU B CG 1 11 . B ATOM 1495 C CD1 . LEU B 2 11 ? -4.258 31.553 -9.087 1.0 37.16516 ? 189 LEU B CD1 1 11 . B ATOM 1496 C CD2 . LEU B 2 11 ? -6.694 31.161 -8.562 1.0 35.07911 ? 189 LEU B CD2 1 11 . B ATOM 1497 N N . TRP B 2 12 ? -6.138 28.400 -4.231 1.0 29.48124 ? 190 TRP B N 1 12 . B ATOM 1498 C CA . TRP B 2 12 ? -5.702 27.462 -3.196 1.0 30.65043 ? 190 TRP B CA 1 12 . B ATOM 1499 C C . TRP B 2 12 ? -6.363 26.098 -3.369 1.0 33.61276 ? 190 TRP B C 1 12 . B ATOM 1500 O O . TRP B 2 12 ? -7.415 25.966 -3.997 1.0 32.89781 ? 190 TRP B O 1 12 . B ATOM 1501 C CB . TRP B 2 12 ? -6.025 27.983 -1.776 1.0 31.29674 ? 190 TRP B CB 1 12 . B ATOM 1502 C CG . TRP B 2 12 ? -7.464 27.747 -1.359 1.0 32.28388 ? 190 TRP B CG 1 12 . B ATOM 1503 C CD1 . TRP B 2 12 ? -7.951 26.678 -0.654 1.0 37.5832 ? 190 TRP B CD1 1 12 . B ATOM 1504 C CD2 . TRP B 2 12 ? -8.576 28.596 -1.610 1.0 34.946 ? 190 TRP B CD2 1 12 . B ATOM 1505 N NE1 . TRP B 2 12 ? -9.304 26.808 -0.477 1.0 39.74292 ? 190 TRP B NE1 1 12 . B ATOM 1506 C CE2 . TRP B 2 12 ? -9.709 27.979 -1.059 1.0 35.33538 ? 190 TRP B CE2 1 12 . B ATOM 1507 C CE3 . TRP B 2 12 ? -8.728 29.823 -2.256 1.0 34.52321 ? 190 TRP B CE3 1 12 . B ATOM 1508 C CZ2 . TRP B 2 12 ? -10.971 28.545 -1.134 1.0 39.73717 ? 190 TRP B CZ2 1 12 . B ATOM 1509 C CZ3 . TRP B 2 12 ? -9.982 30.369 -2.344 1.0 47.71429 ? 190 TRP B CZ3 1 12 . B ATOM 1510 C CH2 . TRP B 2 12 ? -11.083 29.741 -1.781 1.0 48.16594 ? 190 TRP B CH2 1 12 . B ATOM 1511 N N . GLY B 2 13 ? -5.746 25.088 -2.751 1.0 27.18119 ? 191 GLY B N 1 13 . B ATOM 1512 C CA . GLY B 2 13 ? -6.363 23.781 -2.611 1.0 31.43758 ? 191 GLY B CA 1 13 . B ATOM 1513 C C . GLY B 2 13 ? -5.964 23.172 -1.276 1.0 29.66997 ? 191 GLY B C 1 13 . B ATOM 1514 O O . GLY B 2 13 ? -4.991 23.603 -0.646 1.0 29.22577 ? 191 GLY B O 1 13 . B ATOM 1515 N N . VAL B 2 14 ? -6.711 22.147 -0.857 1.0 29.43421 ? 192 VAL B N 1 14 . B ATOM 1516 C CA . VAL B 2 14 ? -6.514 21.593 0.483 1.0 37.38126 ? 192 VAL B CA 1 14 . B ATOM 1517 C C . VAL B 2 14 ? -6.798 20.099 0.507 1.0 36.76568 ? 192 VAL B C 1 14 . B ATOM 1518 O O . VAL B 2 14 ? -7.752 19.617 -0.112 1.0 34.55694 ? 192 VAL B O 1 14 . B ATOM 1519 C CB . VAL B 2 14 ? -7.415 22.282 1.534 1.0 32.32449 ? 192 VAL B CB 1 14 . B ATOM 1520 C CG1 . VAL B 2 14 ? -7.240 23.813 1.494 1.0 39.53229 ? 192 VAL B CG1 1 14 . B ATOM 1521 C CG2 . VAL B 2 14 ? -8.834 21.888 1.296 1.0 26.20544 ? 192 VAL B CG2 1 14 . B ATOM 1522 N N . VAL B 2 15 ? -6.001 19.388 1.308 1.0 27.98498 ? 193 VAL B N 1 15 . B ATOM 1523 C CA . VAL B 2 15 ? -6.275 18.014 1.705 1.0 25.53175 ? 193 VAL B CA 1 15 . B ATOM 1524 C C . VAL B 2 15 ? -5.965 17.883 3.196 1.0 29.88382 ? 193 VAL B C 1 15 . B ATOM 1525 O O . VAL B 2 15 ? -4.929 18.358 3.667 1.0 33.50241 ? 193 VAL B O 1 15 . B ATOM 1526 C CB . VAL B 2 15 ? -5.442 17.024 0.880 1.0 28.00886 ? 193 VAL B CB 1 15 . B ATOM 1527 C CG1 . VAL B 2 15 ? -5.648 15.592 1.374 1.0 33.50539 ? 193 VAL B CG1 1 15 . B ATOM 1528 C CG2 . VAL B 2 15 ? -5.857 17.133 -0.589 1.0 36.34205 ? 193 VAL B CG2 1 15 . B ATOM 1529 N N . SER B 2 16 ? -6.864 17.253 3.942 1.0 32.0033 ? 194 SER B N 1 16 . B ATOM 1530 C CA . SER B 2 16 ? -6.656 17.053 5.377 1.0 30.10262 ? 194 SER B CA 1 16 . B ATOM 1531 C C . SER B 2 16 ? -7.070 15.620 5.680 1.0 34.92088 ? 194 SER B C 1 16 . B ATOM 1532 O O . SER B 2 16 ? -8.260 15.301 5.632 1.0 33.66561 ? 194 SER B O 1 16 . B ATOM 1533 C CB . SER B 2 16 ? -7.457 18.062 6.202 1.0 32.35672 ? 194 SER B CB 1 16 . B ATOM 1534 O OG . SER B 2 16 ? -7.132 17.935 7.583 1.0 41.54836 ? 194 SER B OG 1 16 . B ATOM 1535 N N . ILE B 2 17 ? -6.096 14.749 5.951 1.0 31.17066 ? 195 ILE B N 1 17 . B ATOM 1536 C CA . ILE B 2 17 ? -6.384 13.327 6.109 1.0 32.78202 ? 195 ILE B CA 1 17 . B ATOM 1537 C C . ILE B 2 17 ? -5.911 12.829 7.467 1.0 27.62042 ? 195 ILE B C 1 17 . B ATOM 1538 O O . ILE B 2 17 ? -4.922 13.302 8.043 1.0 29.29924 ? 195 ILE B O 1 17 . B ATOM 1539 C CB . ILE B 2 17 ? -5.761 12.441 5.011 1.0 36.03089 ? 195 ILE B CB 1 17 . B ATOM 1540 C CG1 . ILE B 2 17 ? -4.241 12.522 5.055 1.0 43.78186 ? 195 ILE B CG1 1 17 . B ATOM 1541 C CG2 . ILE B 2 17 ? -6.317 12.790 3.621 1.0 36.89005 ? 195 ILE B CG2 1 17 . B ATOM 1542 C CD1 . ILE B 2 17 ? -3.577 11.403 4.271 1.0 50.87644 ? 195 ILE B CD1 1 17 . B ATOM 1543 N N . GLN B 2 18 ? -6.615 11.803 7.930 1.0 31.94756 ? 196 GLN B N 1 18 . B ATOM 1544 C CA . GLN B 2 18 ? -6.365 11.166 9.219 1.0 26.77483 ? 196 GLN B CA 1 18 . B ATOM 1545 C C . GLN B 2 18 ? -5.264 10.117 9.104 1.0 33.45623 ? 196 GLN B C 1 18 . B ATOM 1546 O O . GLN B 2 18 ? -4.426 9.986 10.003 1.0 31.24478 ? 196 GLN B O 1 18 . B ATOM 1547 C CB . GLN B 2 18 ? -7.658 10.529 9.694 1.0 27.04344 ? 196 GLN B CB 1 18 . B ATOM 1548 C CG . GLN B 2 18 ? -7.612 9.865 11.095 1.0 26.23392 ? 196 GLN B CG 1 18 . B ATOM 1549 C CD . GLN B 2 18 ? -9.000 9.428 11.527 1.0 32.305 ? 196 GLN B CD 1 18 . B ATOM 1550 O OE1 . GLN B 2 18 ? -10.000 9.939 11.027 1.0 42.82756 ? 196 GLN B OE1 1 18 . B ATOM 1551 N NE2 . GLN B 2 18 ? -9.068 8.506 12.481 1.0 31.6228 ? 196 GLN B NE2 1 18 . B ATOM 1552 N N . GLY B 2 19 ? -5.238 9.381 7.984 1.0 34.76202 ? 197 GLY B N 1 19 . B ATOM 1553 C CA . GLY B 2 19 ? -4.195 8.381 7.783 1.0 30.7384 ? 197 GLY B CA 1 19 . B ATOM 1554 C C . GLY B 2 19 ? -4.302 7.255 8.805 1.0 30.37507 ? 197 GLY B C 1 19 . B ATOM 1555 O O . GLY B 2 19 ? -5.391 6.869 9.240 1.0 29.63513 ? 197 GLY B O 1 19 . B ATOM 1556 N N . ASN B 2 20 ? -3.152 6.739 9.216 1.0 35.96017 ? 198 ASN B N 1 20 . B ATOM 1557 C CA . ASN B 2 20 ? -3.068 5.564 10.066 1.0 33.23255 ? 198 ASN B CA 1 20 . B ATOM 1558 C C . ASN B 2 20 ? -3.348 5.852 11.553 1.0 37.29243 ? 198 ASN B C 1 20 . B ATOM 1559 O O . ASN B 2 20 ? -3.103 4.990 12.390 1.0 50.28901 ? 198 ASN B O 1 20 . B ATOM 1560 C CB . ASN B 2 20 ? -1.684 4.942 9.917 1.0 39.16738 ? 198 ASN B CB 1 20 . B ATOM 1561 C CG . ASN B 2 20 ? -1.711 3.443 10.057 1.0 59.23062 ? 198 ASN B CG 1 20 . B ATOM 1562 O OD1 . ASN B 2 20 ? -1.306 2.891 11.079 1.0 70.39791 ? 198 ASN B OD1 1 20 . B ATOM 1563 N ND2 . ASN B 2 20 ? -2.209 2.771 9.025 1.0 67.30494 ? 198 ASN B ND2 1 20 . B ATOM 1564 N N . ARG B 2 21 ? -3.840 7.029 11.901 1.0 32.58219 ? 199 ARG B N 1 21 . B ATOM 1565 C CA . ARG B 2 21 ? -4.107 7.362 13.284 1.0 35.89606 ? 199 ARG B CA 1 21 . B ATOM 1566 C C . ARG B 2 21 ? -5.527 6.957 13.654 1.0 36.05044 ? 199 ARG B C 1 21 . B ATOM 1567 O O . ARG B 2 21 ? -6.440 6.968 12.824 1.0 34.28019 ? 199 ARG B O 1 21 . B ATOM 1568 C CB . ARG B 2 21 ? -3.893 8.856 13.525 1.0 36.43205 ? 199 ARG B CB 1 21 . B ATOM 1569 C CG . ARG B 2 21 ? -2.434 9.304 13.440 1.0 37.97778 ? 199 ARG B CG 1 21 . B ATOM 1570 C CD . ARG B 2 21 ? -1.567 8.580 14.466 1.0 38.18793 ? 199 ARG B CD 1 21 . B ATOM 1571 N NE . ARG B 2 21 ? -0.211 9.105 14.541 1.0 51.35274 ? 199 ARG B NE 1 21 . B ATOM 1572 C CZ . ARG B 2 21 ? 0.161 10.144 15.291 1.0 57.03805 ? 199 ARG B CZ 1 21 . B ATOM 1573 N NH1 . ARG B 2 21 ? 1.434 10.527 15.288 1.0 56.17405 ? 199 ARG B NH1 1 21 . B ATOM 1574 N NH2 . ARG B 2 21 ? -0.731 10.815 16.031 1.0 52.23713 ? 199 ARG B NH2 1 21 . B ATOM 1575 N N . SER B 2 22 ? -5.697 6.562 14.916 1.0 35.46122 ? 200 SER B N 1 22 . B ATOM 1576 C CA . SER B 2 22 ? -7.023 6.245 15.441 1.0 36.04859 ? 200 SER B CA 1 22 . B ATOM 1577 C C . SER B 2 22 ? -7.916 7.473 15.568 1.0 40.3411 ? 200 SER B C 1 22 . B ATOM 1578 O O . SER B 2 22 ? -9.144 7.334 15.558 1.0 41.6381 ? 200 SER B O 1 22 . B ATOM 1579 C CB . SER B 2 22 ? -6.884 5.590 16.813 1.0 47.50772 ? 200 SER B CB 1 22 . B ATOM 1580 O OG . SER B 2 22 ? -6.514 6.583 17.748 1.0 56.91069 ? 200 SER B OG 1 22 . B ATOM 1581 N N . GLU B 2 23 ? -7.342 8.670 15.698 1.0 34.401 ? 201 GLU B N 1 23 . B ATOM 1582 C CA . GLU B 2 23 ? -8.120 9.898 15.744 1.0 29.0264 ? 201 GLU B CA 1 23 . B ATOM 1583 C C . GLU B 2 23 ? -7.637 10.886 14.699 1.0 35.15835 ? 201 GLU B C 1 23 . B ATOM 1584 O O . GLU B 2 23 ? -6.470 10.866 14.304 1.0 29.90933 ? 201 GLU B O 1 23 . B ATOM 1585 C CB . GLU B 2 23 ? -8.011 10.607 17.112 1.0 27.43245 ? 201 GLU B CB 1 23 . B ATOM 1586 C CG . GLU B 2 23 ? -8.141 9.651 18.283 1.0 46.6236 ? 201 GLU B CG 1 23 . B ATOM 1587 C CD . GLU B 2 23 ? -9.529 9.074 18.403 1.0 55.2636 ? 201 GLU B CD 1 23 . B ATOM 1588 O OE1 . GLU B 2 23 ? -10.468 9.654 17.819 1.0 55.32368 ? 201 GLU B OE1 1 23 . B ATOM 1589 O OE2 . GLU B 2 23 ? -9.679 8.036 19.086 1.0 58.64892 -1 201 GLU B OE2 1 23 . B ATOM 1590 N N . MET B 2 24 ? -8.533 11.808 14.331 1.0 29.25484 ? 202 MET B N 1 24 . B ATOM 1591 C CA . MET B 2 24 ? -8.194 12.968 13.514 1.0 27.98536 ? 202 MET B CA 1 24 . B ATOM 1592 C C . MET B 2 24 ? -8.075 14.184 14.415 1.0 30.40845 ? 202 MET B C 1 24 . B ATOM 1593 O O . MET B 2 24 ? -9.072 14.618 14.994 1.0 36.5386 ? 202 MET B O 1 24 . B ATOM 1594 C CB . MET B 2 24 ? -9.262 13.246 12.459 1.0 31.8974 ? 202 MET B CB 1 24 . B ATOM 1595 C CG . MET B 2 24 ? -8.938 14.482 11.608 1.0 26.52412 ? 202 MET B CG 1 24 . B ATOM 1596 S SD . MET B 2 24 ? -7.309 14.296 10.857 1.0 34.39176 ? 202 MET B SD 1 24 . B ATOM 1597 C CE . MET B 2 24 ? -7.436 15.463 9.485 1.0 34.05847 ? 202 MET B CE 1 24 . B ATOM 1598 N N . GLU B 2 25 ? -6.873 14.734 14.527 1.0 31.51774 ? 203 GLU B N 1 25 . B ATOM 1599 C CA . GLU B 2 25 ? -6.661 15.899 15.375 1.0 31.63765 ? 203 GLU B CA 1 25 . B ATOM 1600 C C . GLU B 2 25 ? -6.015 17.065 14.637 1.0 29.0748 ? 203 GLU B C 1 25 . B ATOM 1601 O O . GLU B 2 25 ? -5.704 18.086 15.274 1.0 28.7731 ? 203 GLU B O 1 25 . B ATOM 1602 C CB . GLU B 2 25 ? -5.842 15.512 16.622 1.0 27.51609 ? 203 GLU B CB 1 25 . B ATOM 1603 C CG . GLU B 2 25 ? -6.479 14.304 17.328 1.0 32.65463 ? 203 GLU B CG 1 25 . B ATOM 1604 C CD . GLU B 2 25 ? -5.823 13.884 18.648 1.0 37.57089 ? 203 GLU B CD 1 25 . B ATOM 1605 O OE1 . GLU B 2 25 ? -4.633 14.164 18.884 1.0 36.47268 ? 203 GLU B OE1 1 25 . B ATOM 1606 O OE2 . GLU B 2 25 ? -6.525 13.253 19.459 1.0 36.45695 -1 203 GLU B OE2 1 25 . B ATOM 1607 N N . ASP B 2 26 ? -5.856 16.960 13.315 1.0 31.26288 ? 204 ASP B N 1 26 . B ATOM 1608 C CA . ASP B 2 26 ? -5.533 18.096 12.465 1.0 35.08702 ? 204 ASP B CA 1 26 . B ATOM 1609 C C . ASP B 2 26 ? -6.806 18.882 12.171 1.0 35.64607 ? 204 ASP B C 1 26 . B ATOM 1610 O O . ASP B 2 26 ? -7.902 18.323 12.072 1.0 32.73182 ? 204 ASP B O 1 26 . B ATOM 1611 C CB . ASP B 2 26 ? -4.918 17.635 11.126 1.0 34.7877 ? 204 ASP B CB 1 26 . B ATOM 1612 C CG . ASP B 2 26 ? -3.385 17.456 11.170 1.0 33.7372 ? 204 ASP B CG 1 26 . B ATOM 1613 O OD1 . ASP B 2 26 ? -2.765 17.462 12.248 1.0 34.75991 ? 204 ASP B OD1 1 26 . B ATOM 1614 O OD2 . ASP B 2 26 ? -2.781 17.339 10.087 1.0 35.18182 -1 204 ASP B OD2 1 26 . B ATOM 1615 N N . ALA B 2 27 ? -6.652 20.187 12.000 1.0 35.30897 ? 205 ALA B N 1 27 . B ATOM 1616 C CA . ALA B 2 27 ? -7.742 21.025 11.543 1.0 28.8542 ? 205 ALA B CA 1 27 . B ATOM 1617 C C . ALA B 2 27 ? -7.137 22.104 10.667 1.0 24.77159 ? 205 ALA B C 1 27 . B ATOM 1618 O O . ALA B 2 27 ? -5.938 22.370 10.721 1.0 32.10157 ? 205 ALA B O 1 27 . B ATOM 1619 C CB . ALA B 2 27 ? -8.534 21.668 12.705 1.0 33.83882 ? 205 ALA B CB 1 27 . B ATOM 1620 N N . PHE B 2 28 ? -7.976 22.732 9.859 1.0 30.88769 ? 206 PHE B N 1 28 . B ATOM 1621 C CA . PHE B 2 28 ? -7.462 23.789 9.004 1.0 28.72241 ? 206 PHE B CA 1 28 . B ATOM 1622 C C . PHE B 2 28 ? -8.589 24.757 8.744 1.0 27.78775 ? 206 PHE B C 1 28 . B ATOM 1623 O O . PHE B 2 28 ? -9.764 24.429 8.904 1.0 32.78253 ? 206 PHE B O 1 28 . B ATOM 1624 C CB . PHE B 2 28 ? -6.903 23.242 7.691 1.0 28.57896 ? 206 PHE B CB 1 28 . B ATOM 1625 C CG . PHE B 2 28 ? -7.969 22.814 6.732 1.0 28.12856 ? 206 PHE B CG 1 28 . B ATOM 1626 C CD1 . PHE B 2 28 ? -8.511 21.555 6.821 1.0 27.55776 ? 206 PHE B CD1 1 28 . B ATOM 1627 C CD2 . PHE B 2 28 ? -8.455 23.693 5.767 1.0 36.06428 ? 206 PHE B CD2 1 28 . B ATOM 1628 C CE1 . PHE B 2 28 ? -9.507 21.154 5.956 1.0 34.33319 ? 206 PHE B CE1 1 28 . B ATOM 1629 C CE2 . PHE B 2 28 ? -9.452 23.302 4.906 1.0 36.56795 ? 206 PHE B CE2 1 28 . B ATOM 1630 C CZ . PHE B 2 28 ? -9.972 22.024 4.986 1.0 38.99817 ? 206 PHE B CZ 1 28 . B ATOM 1631 N N . ALA B 2 29 ? -8.221 25.969 8.378 1.0 29.68196 ? 207 ALA B N 1 29 . B ATOM 1632 C CA . ALA B 2 29 ? -9.224 26.967 8.069 1.0 32.9799 ? 207 ALA B CA 1 29 . B ATOM 1633 C C . ALA B 2 29 ? -8.761 27.712 6.836 1.0 28.53341 ? 207 ALA B C 1 29 . B ATOM 1634 O O . ALA B 2 29 ? -7.584 28.045 6.728 1.0 31.13375 ? 207 ALA B O 1 29 . B ATOM 1635 C CB . ALA B 2 29 ? -9.449 27.951 9.235 1.0 36.50224 ? 207 ALA B CB 1 29 . B ATOM 1636 N N . VAL B 2 30 ? -9.685 27.945 5.910 1.0 31.26957 ? 208 VAL B N 1 30 . B ATOM 1637 C CA . VAL B 2 30 ? -9.442 28.813 4.761 1.0 35.69893 ? 208 VAL B CA 1 30 . B ATOM 1638 C C . VAL B 2 30 ? -10.567 29.833 4.710 1.0 31.34891 ? 208 VAL B C 1 30 . B ATOM 1639 O O . VAL B 2 30 ? -11.742 29.459 4.612 1.0 33.33243 ? 208 VAL B O 1 30 . B ATOM 1640 C CB . VAL B 2 30 ? -9.371 28.028 3.438 1.0 37.72618 ? 208 VAL B CB 1 30 . B ATOM 1641 C CG1 . VAL B 2 30 ? -9.142 29.001 2.272 1.0 38.55572 ? 208 VAL B CG1 1 30 . B ATOM 1642 C CG2 . VAL B 2 30 ? -8.277 26.956 3.488 1.0 37.93181 ? 208 VAL B CG2 1 30 . B ATOM 1643 N N . SER B 2 31 ? -10.209 31.121 4.765 1.0 33.39148 ? 209 SER B N 1 31 . B ATOM 1644 C CA . SER B 2 31 ? -11.176 32.222 4.748 1.0 33.80609 ? 209 SER B CA 1 31 . B ATOM 1645 C C . SER B 2 31 ? -10.743 33.265 3.729 1.0 37.48525 ? 209 SER B C 1 31 . B ATOM 1646 O O . SER B 2 31 ? -9.987 34.191 4.052 1.0 34.53135 ? 209 SER B O 1 31 . B ATOM 1647 C CB . SER B 2 31 ? -11.316 32.870 6.127 1.0 37.33891 ? 209 SER B CB 1 31 . B ATOM 1648 O OG . SER B 2 31 ? -12.597 33.459 6.231 1.0 42.03019 ? 209 SER B OG 1 31 . B ATOM 1649 N N . PRO B 2 32 ? -11.213 33.159 2.494 1.0 39.54865 ? 210 PRO B N 1 32 . B ATOM 1650 C CA . PRO B 2 32 ? -10.783 34.107 1.463 1.0 37.71562 ? 210 PRO B CA 1 32 . B ATOM 1651 C C . PRO B 2 32 ? -11.564 35.406 1.551 1.0 39.35611 ? 210 PRO B C 1 32 . B ATOM 1652 O O . PRO B 2 32 ? -12.739 35.422 1.914 1.0 43.21097 ? 210 PRO B O 1 32 . B ATOM 1653 C CB . PRO B 2 32 ? -11.097 33.371 0.153 1.0 42.40421 ? 210 PRO B CB 1 32 . B ATOM 1654 C CG . PRO B 2 32 ? -12.267 32.496 0.489 1.0 46.82269 ? 210 PRO B CG 1 32 . B ATOM 1655 C CD . PRO B 2 32 ? -12.237 32.230 2.005 1.0 35.77631 ? 210 PRO B CD 1 32 . B ATOM 1656 N N . HIS B 2 33 ? -10.892 36.507 1.196 1.0 37.21129 ? 211 HIS B N 1 33 . B ATOM 1657 C CA . HIS B 2 33 ? -11.533 37.816 1.185 1.0 37.692 ? 211 HIS B CA 1 33 . B ATOM 1658 C C . HIS B 2 33 ? -11.963 38.218 2.584 1.0 44.96973 ? 211 HIS B C 1 33 . B ATOM 1659 O O . HIS B 2 33 ? -12.931 38.952 2.755 1.0 49.47272 ? 211 HIS B O 1 33 . B ATOM 1660 C CB . HIS B 2 33 ? -12.742 37.819 0.249 1.0 45.2458 ? 211 HIS B CB 1 33 . B ATOM 1661 C CG . HIS B 2 33 ? -12.394 37.526 -1.172 1.0 48.6691 ? 211 HIS B CG 1 33 . B ATOM 1662 N ND1 . HIS B 2 33 ? -11.713 38.421 -1.966 1.0 53.55501 ? 211 HIS B ND1 1 33 . B ATOM 1663 C CD2 . HIS B 2 33 ? -12.604 36.427 -1.934 1.0 49.0522 ? 211 HIS B CD2 1 33 . B ATOM 1664 C CE1 . HIS B 2 33 ? -11.535 37.893 -3.164 1.0 53.7197 ? 211 HIS B CE1 1 33 . B ATOM 1665 N NE2 . HIS B 2 33 ? -12.070 36.685 -3.173 1.0 48.54434 ? 211 HIS B NE2 1 33 . B ATOM 1666 N N . PHE B 2 34 ? -11.237 37.731 3.584 1.0 41.96808 ? 212 PHE B N 1 34 . B ATOM 1667 C CA . PHE B 2 34 ? -11.716 37.785 4.952 1.0 45.6901 ? 212 PHE B CA 1 34 . B ATOM 1668 C C . PHE B 2 34 ? -11.507 39.160 5.570 1.0 47.31633 ? 212 PHE B C 1 34 . B ATOM 1669 O O . PHE B 2 34 ? -12.411 39.681 6.225 1.0 47.62755 ? 212 PHE B O 1 34 . B ATOM 1670 C CB . PHE B 2 34 ? -11.022 36.703 5.772 1.0 53.24976 ? 212 PHE B CB 1 34 . B ATOM 1671 C CG . PHE B 2 34 ? -11.457 36.671 7.201 1.0 49.69 ? 212 PHE B CG 1 34 . B ATOM 1672 C CD1 . PHE B 2 34 ? -12.756 36.318 7.530 1.0 46.54823 ? 212 PHE B CD1 1 34 . B ATOM 1673 C CD2 . PHE B 2 34 ? -10.575 37.019 8.208 1.0 43.8239 ? 212 PHE B CD2 1 34 . B ATOM 1674 C CE1 . PHE B 2 34 ? -13.160 36.306 8.854 1.0 54.25247 ? 212 PHE B CE1 1 34 . B ATOM 1675 C CE2 . PHE B 2 34 ? -10.975 37.013 9.524 1.0 47.39266 ? 212 PHE B CE2 1 34 . B ATOM 1676 C CZ . PHE B 2 34 ? -12.266 36.654 9.845 1.0 50.87463 ? 212 PHE B CZ 1 34 . B ATOM 1677 N N . LEU B 2 35 ? -10.340 39.760 5.366 1.0 42.67628 ? 213 LEU B N 1 35 . B ATOM 1678 C CA . LEU B 2 35 ? -9.988 41.032 5.978 1.0 49.70584 ? 213 LEU B CA 1 35 . B ATOM 1679 C C . LEU B 2 35 ? -9.775 42.129 4.939 1.0 48.97606 ? 213 LEU B C 1 35 . B ATOM 1680 O O . LEU B 2 35 ? -9.206 41.908 3.865 1.0 47.42861 ? 213 LEU B O 1 35 . B ATOM 1681 C CB . LEU B 2 35 ? -8.731 40.879 6.827 1.0 48.96082 ? 213 LEU B CB 1 35 . B ATOM 1682 C CG . LEU B 2 35 ? -9.125 40.237 8.167 1.0 65.05515 ? 213 LEU B CG 1 35 . B ATOM 1683 C CD1 . LEU B 2 35 ? -7.933 39.612 8.875 1.0 72.43666 ? 213 LEU B CD1 1 35 . B ATOM 1684 C CD2 . LEU B 2 35 ? -9.839 41.245 9.081 1.0 59.8253 ? 213 LEU B CD2 1 35 . B ATOM 1685 N N . LYS B 2 36 ? -10.237 43.322 5.281 1.0 56.42931 ? 214 LYS B N 1 36 . B ATOM 1686 C CA . LYS B 2 36 ? -9.889 44.544 4.561 1.0 60.21159 ? 214 LYS B CA 1 36 . B ATOM 1687 C C . LYS B 2 36 ? -8.815 45.238 5.398 1.0 55.97635 ? 214 LYS B C 1 36 . B ATOM 1688 O O . LYS B 2 36 ? -9.106 45.879 6.407 1.0 57.05362 ? 214 LYS B O 1 36 . B ATOM 1689 C CB . LYS B 2 36 ? -11.119 45.424 4.334 1.0 70.02863 ? 214 LYS B CB 1 36 . B ATOM 1690 C CG . LYS B 2 36 ? -12.130 44.896 3.291 1.0 75.25253 ? 214 LYS B CG 1 36 . B ATOM 1691 C CD . LYS B 2 36 ? -11.587 43.773 2.398 1.0 74.03913 ? 214 LYS B CD 1 36 . B ATOM 1692 C CE . LYS B 2 36 ? -12.723 42.996 1.698 1.0 70.32418 ? 214 LYS B CE 1 36 . B ATOM 1693 N NZ . LYS B 2 36 ? -13.366 41.929 2.555 1.0 72.37443 ? 214 LYS B NZ 1 36 . B ATOM 1694 N N . LEU B 2 37 ? -7.557 45.084 4.980 1.0 57.00559 ? 215 LEU B N 1 37 . B ATOM 1695 C CA . LEU B 2 37 ? -6.391 45.655 5.640 1.0 59.57662 ? 215 LEU B CA 1 37 . B ATOM 1696 C C . LEU B 2 37 ? -6.116 47.065 5.117 1.0 69.01832 ? 215 LEU B C 1 37 . B ATOM 1697 O O . LEU B 2 37 ? -6.127 47.296 3.904 1.0 68.18347 ? 215 LEU B O 1 37 . B ATOM 1698 C CB . LEU B 2 37 ? -5.163 44.784 5.399 1.0 64.03507 ? 215 LEU B CB 1 37 . B ATOM 1699 C CG . LEU B 2 37 ? -5.296 43.310 5.748 1.0 60.01347 ? 215 LEU B CG 1 37 . B ATOM 1700 C CD1 . LEU B 2 37 ? -4.165 42.540 5.124 1.0 64.88492 ? 215 LEU B CD1 1 37 . B ATOM 1701 C CD2 . LEU B 2 37 ? -5.304 43.142 7.257 1.0 68.05193 ? 215 LEU B CD2 1 37 . B ATOM 1702 N N . PRO B 2 38 ? -5.856 48.019 6.003 1.0 83.20636 ? 216 PRO B N 1 38 . B ATOM 1703 C CA . PRO B 2 38 ? -5.546 49.375 5.546 1.0 81.92731 ? 216 PRO B CA 1 38 . B ATOM 1704 C C . PRO B 2 38 ? -4.143 49.417 4.975 1.0 78.43223 ? 216 PRO B C 1 38 . B ATOM 1705 O O . PRO B 2 38 ? -3.215 48.806 5.514 1.0 75.18226 ? 216 PRO B O 1 38 . B ATOM 1706 C CB . PRO B 2 38 ? -5.662 50.212 6.825 1.0 83.06583 ? 216 PRO B CB 1 38 . B ATOM 1707 C CG . PRO B 2 38 ? -5.281 49.260 7.917 1.0 85.35612 ? 216 PRO B CG 1 38 . B ATOM 1708 C CD . PRO B 2 38 ? -5.754 47.890 7.466 1.0 86.69673 ? 216 PRO B CD 1 38 . B ATOM 1709 N N . ILE B 2 39 ? -3.992 50.137 3.859 1.0 77.51661 ? 217 ILE B N 1 39 . B ATOM 1710 C CA . ILE B 2 39 ? -2.690 50.187 3.193 1.0 71.91717 ? 217 ILE B CA 1 39 . B ATOM 1711 C C . ILE B 2 39 ? -1.593 50.555 4.182 1.0 71.75223 ? 217 ILE B C 1 39 . B ATOM 1712 O O . ILE B 2 39 ? -0.452 50.082 4.080 1.0 64.8013 ? 217 ILE B O 1 39 . B ATOM 1713 C CB . ILE B 2 39 ? -2.719 51.171 2.010 1.0 74.48098 ? 217 ILE B CB 1 39 . B ATOM 1714 C CG1 . ILE B 2 39 ? -3.539 52.421 2.364 1.0 79.00631 ? 217 ILE B CG1 1 39 . B ATOM 1715 C CG2 . ILE B 2 39 ? -3.230 50.467 0.755 1.0 68.0708 ? 217 ILE B CG2 1 39 . B ATOM 1716 C CD1 . ILE B 2 39 ? -2.903 53.744 1.920 1.0 80.0307 ? 217 ILE B CD1 1 39 . B ATOM 1717 N N . LYS B 2 40 ? -1.925 51.398 5.161 1.0 74.32812 ? 218 LYS B N 1 40 . B ATOM 1718 C CA . LYS B 2 40 ? -0.919 51.877 6.099 1.0 78.07924 ? 218 LYS B CA 1 40 . B ATOM 1719 C C . LYS B 2 40 ? -0.232 50.726 6.821 1.0 71.37291 ? 218 LYS B C 1 40 . B ATOM 1720 O O . LYS B 2 40 ? 0.959 50.816 7.139 1.0 73.96152 ? 218 LYS B O 1 40 . B ATOM 1721 C CB . LYS B 2 40 ? -1.554 52.845 7.104 1.0 77.54609 ? 218 LYS B CB 1 40 . B ATOM 1722 C CG . LYS B 2 40 ? -2.578 53.813 6.490 1.0 82.90144 ? 218 LYS B CG 1 40 . B ATOM 1723 C CD . LYS B 2 40 ? -2.002 54.638 5.323 1.0 84.78887 ? 218 LYS B CD 1 40 . B ATOM 1724 C CE . LYS B 2 40 ? -3.014 55.674 4.773 1.0 84.69656 ? 218 LYS B CE 1 40 . B ATOM 1725 N NZ . LYS B 2 40 ? -2.489 56.476 3.599 1.0 77.86184 ? 218 LYS B NZ 1 40 . B ATOM 1726 N N . MET B 2 41 ? -0.958 49.638 7.084 1.0 71.75252 ? 219 MET B N 1 41 . B ATOM 1727 C CA . MET B 2 41 ? -0.363 48.482 7.741 1.0 71.26506 ? 219 MET B CA 1 41 . B ATOM 1728 C C . MET B 2 41 ? 0.592 47.709 6.843 1.0 74.17992 ? 219 MET B C 1 41 . B ATOM 1729 O O . MET B 2 41 ? 1.362 46.889 7.353 1.0 76.92575 ? 219 MET B O 1 41 . B ATOM 1730 C CB . MET B 2 41 ? -1.457 47.545 8.243 1.0 70.89181 ? 219 MET B CB 1 41 . B ATOM 1731 C CG . MET B 2 41 ? -2.502 48.193 9.121 1.0 82.2222 ? 219 MET B CG 1 41 . B ATOM 1732 S SD . MET B 2 41 ? -3.434 46.910 9.958 1.0 90.54393 ? 219 MET B SD 1 41 . B ATOM 1733 C CE . MET B 2 41 ? -2.141 46.216 10.991 1.0 80.5334 ? 219 MET B CE 1 41 . B ATOM 1734 N N . LEU B 2 42 ? 0.567 47.955 5.536 1.0 65.41903 ? 220 LEU B N 1 42 . B ATOM 1735 C CA . LEU B 2 42 ? 1.387 47.238 4.573 1.0 55.73877 ? 220 LEU B CA 1 42 . B ATOM 1736 C C . LEU B 2 42 ? 2.448 48.097 3.900 1.0 60.43575 ? 220 LEU B C 1 42 . B ATOM 1737 O O . LEU B 2 42 ? 3.501 47.577 3.532 1.0 65.45642 ? 220 LEU B O 1 42 . B ATOM 1738 C CB . LEU B 2 42 ? 0.484 46.614 3.505 1.0 57.21158 ? 220 LEU B CB 1 42 . B ATOM 1739 C CG . LEU B 2 42 ? -0.579 45.669 4.086 1.0 66.20545 ? 220 LEU B CG 1 42 . B ATOM 1740 C CD1 . LEU B 2 42 ? -1.723 45.480 3.104 1.0 66.41911 ? 220 LEU B CD1 1 42 . B ATOM 1741 C CD2 . LEU B 2 42 ? 0.022 44.320 4.492 1.0 56.91131 ? 220 LEU B CD2 1 42 . B ATOM 1742 N N . MET B 2 43 ? 2.225 49.404 3.742 1.0 67.08735 ? 221 MET B N 1 43 . B ATOM 1743 C CA . MET B 2 43 ? 3.165 50.226 2.987 1.0 64.19906 ? 221 MET B CA 1 43 . B ATOM 1744 C C . MET B 2 43 ? 2.853 51.711 3.157 1.0 80.76067 ? 221 MET B C 1 43 . B ATOM 1745 O O . MET B 2 43 ? 1.794 52.096 3.657 1.0 83.17685 ? 221 MET B O 1 43 . B ATOM 1746 C CB . MET B 2 43 ? 3.147 49.838 1.504 1.0 62.54109 ? 221 MET B CB 1 43 . B ATOM 1747 C CG . MET B 2 43 ? 1.861 50.198 0.796 1.0 60.87668 ? 221 MET B CG 1 43 . B ATOM 1748 S SD . MET B 2 43 ? 1.749 49.404 -0.816 1.0 74.57603 ? 221 MET B SD 1 43 . B ATOM 1749 C CE . MET B 2 43 ? 1.104 47.792 -0.375 1.0 68.68975 ? 221 MET B CE 1 43 . B ATOM 1750 N N . GLY B 2 44 ? 3.823 52.544 2.772 1.0 51.68716 ? 222 GLY B N 1 44 . B ATOM 1751 C CA . GLY B 2 44 ? 3.709 54.004 2.925 1.0 67.76755 ? 222 GLY B CA 1 44 . B ATOM 1752 C C . GLY B 2 44 ? 3.332 54.703 1.653 1.0 76.42538 ? 222 GLY B C 1 44 . B ATOM 1753 O O . GLY B 2 44 ? 3.471 54.140 0.551 1.0 76.13101 ? 222 GLY B O 1 44 . B ATOM 1754 N N . ASP B 2 45 ? 2.915 55.976 1.752 1.0 70.89047 ? 223 ASP B N 1 45 . B ATOM 1755 C CA . ASP B 2 45 ? 2.503 56.651 0.529 1.0 65.98432 ? 223 ASP B CA 1 45 . B ATOM 1756 C C . ASP B 2 45 ? 3.710 56.898 -0.368 1.0 72.00622 ? 223 ASP B C 1 45 . B ATOM 1757 O O . ASP B 2 45 ? 4.843 57.016 0.121 1.0 86.3207 ? 223 ASP B O 1 45 . B ATOM 1758 C CB . ASP B 2 45 ? 1.791 57.953 0.911 1.0 72.73316 ? 223 ASP B CB 1 45 . B ATOM 1759 C CG . ASP B 2 45 ? 0.481 58.150 0.158 1.0 89.12223 ? 223 ASP B CG 1 45 . B ATOM 1760 O OD1 . ASP B 2 45 ? 0.445 57.915 -1.034 1.0 83.92765 ? 223 ASP B OD1 1 45 . B ATOM 1761 O OD2 . ASP B 2 45 ? -0.564 58.438 0.837 1.0 85.71673 ? 223 ASP B OD2 1 45 . B ATOM 1762 N N . HIS B 2 46 ? 3.476 56.911 -1.666 1.0 65.8076 ? 224 HIS B N 1 46 . B ATOM 1763 C CA . HIS B 2 46 ? 4.475 57.166 -2.692 1.0 62.89894 ? 224 HIS B CA 1 46 . B ATOM 1764 C C . HIS B 2 46 ? 3.756 57.444 -3.996 1.0 71.74237 ? 224 HIS B C 1 46 . B ATOM 1765 O O . HIS B 2 46 ? 2.643 56.951 -4.201 1.0 84.13623 ? 224 HIS B O 1 46 . B ATOM 1766 C CB . HIS B 2 46 ? 5.453 55.962 -2.761 1.0 55.12267 ? 224 HIS B CB 1 46 . B ATOM 1767 C CG . HIS B 2 46 ? 5.012 54.820 -3.633 1.0 68.79578 ? 224 HIS B CG 1 46 . B ATOM 1768 N ND1 . HIS B 2 46 ? 4.306 53.732 -3.149 1.0 70.49277 ? 224 HIS B ND1 1 46 . B ATOM 1769 C CD2 . HIS B 2 46 ? 5.223 54.575 -4.942 1.0 72.45245 ? 224 HIS B CD2 1 46 . B ATOM 1770 C CE1 . HIS B 2 46 ? 4.057 52.894 -4.140 1.0 76.04105 ? 224 HIS B CE1 1 46 . B ATOM 1771 N NE2 . HIS B 2 46 ? 4.610 53.377 -5.240 1.0 71.69119 ? 224 HIS B NE2 1 46 . B ATOM 1772 N N . ALA B 2 47 ? 4.326 58.292 -4.870 1.0 69.94718 ? 225 ALA B N 1 47 . B ATOM 1773 C CA . ALA B 2 47 ? 3.875 58.242 -6.247 1.0 68.86834 ? 225 ALA B CA 1 47 . B ATOM 1774 C C . ALA B 2 47 ? 5.025 58.552 -7.177 1.0 74.23299 ? 225 ALA B C 1 47 . B ATOM 1775 O O . ALA B 2 47 ? 5.493 59.731 -7.141 1.0 74.33899 ? 225 ALA B O 1 47 . B ATOM 1776 C CB . ALA B 2 47 ? 2.697 59.241 -6.541 1.0 70.32349 ? 225 ALA B CB 1 47 . B ATOM 1777 N N . THR B 2 54 ? -6.213 53.684 0.106 1.0 75.40394 ? 232 THR B N 1 54 . B ATOM 1778 C CA . THR B 2 54 ? -7.168 52.605 -0.216 1.0 71.39739 ? 232 THR B CA 1 54 . B ATOM 1779 C C . THR B 2 54 ? -6.984 51.445 0.796 1.0 72.93941 ? 232 THR B C 1 54 . B ATOM 1780 O O . THR B 2 54 ? -6.612 51.674 1.989 1.0 68.40866 ? 232 THR B O 1 54 . B ATOM 1781 C CB . THR B 2 54 ? -6.988 52.143 -1.618 1.0 70.08184 ? 232 THR B CB 1 54 . B ATOM 1782 O OG1 . THR B 2 54 ? -5.684 52.568 -2.123 1.0 72.54106 ? 232 THR B OG1 1 54 . B ATOM 1783 C CG2 . THR B 2 54 ? -8.073 52.793 -2.570 1.0 77.30314 ? 232 THR B CG2 1 54 . B ATOM 1784 N N . HIS B 2 55 ? -7.261 50.210 0.385 1.0 90.24779 ? 233 HIS B N 1 55 . B ATOM 1785 C CA . HIS B 2 55 ? -7.011 49.088 1.282 1.0 79.93112 ? 233 HIS B CA 1 55 . B ATOM 1786 C C . HIS B 2 55 ? -6.878 47.830 0.441 1.0 69.96651 ? 233 HIS B C 1 55 . B ATOM 1787 O O . HIS B 2 55 ? -7.304 47.791 -0.714 1.0 66.33109 ? 233 HIS B O 1 55 . B ATOM 1788 C CB . HIS B 2 55 ? -8.118 48.937 2.334 1.0 87.21259 ? 233 HIS B CB 1 55 . B ATOM 1789 C CG . HIS B 2 55 ? -9.385 48.342 1.800 1.0 94.06687 ? 233 HIS B CG 1 55 . B ATOM 1790 N ND1 . HIS B 2 55 ? -9.626 48.184 0.451 1.0 94.38834 ? 233 HIS B ND1 1 55 . B ATOM 1791 C CD2 . HIS B 2 55 ? -10.481 47.862 2.434 1.0 95.17541 ? 233 HIS B CD2 1 55 . B ATOM 1792 C CE1 . HIS B 2 55 ? -10.812 47.629 0.277 1.0 94.36314 ? 233 HIS B CE1 1 55 . B ATOM 1793 N NE2 . HIS B 2 55 ? -11.352 47.424 1.465 1.0 96.41763 ? 233 HIS B NE2 1 55 . B ATOM 1794 N N . LEU B 2 56 ? -6.297 46.796 1.030 1.0 68.41486 ? 234 LEU B N 1 56 . B ATOM 1795 C CA . LEU B 2 56 ? -6.084 45.553 0.306 1.0 61.01569 ? 234 LEU B CA 1 56 . B ATOM 1796 C C . LEU B 2 56 ? -6.838 44.432 0.991 1.0 54.71212 ? 234 LEU B C 1 56 . B ATOM 1797 O O . LEU B 2 56 ? -6.927 44.386 2.222 1.0 61.46571 ? 234 LEU B O 1 56 . B ATOM 1798 C CB . LEU B 2 56 ? -4.600 45.197 0.208 1.0 56.75766 ? 234 LEU B CB 1 56 . B ATOM 1799 C CG . LEU B 2 56 ? -3.750 46.201 -0.562 1.0 61.12401 ? 234 LEU B CG 1 56 . B ATOM 1800 C CD1 . LEU B 2 56 ? -2.292 45.796 -0.522 1.0 63.9239 ? 234 LEU B CD1 1 56 . B ATOM 1801 C CD2 . LEU B 2 56 ? -4.236 46.312 -1.996 1.0 64.5646 ? 234 LEU B CD2 1 56 . B ATOM 1802 N N . THR B 2 57 ? -7.382 43.532 0.189 1.0 49.11955 ? 235 THR B N 1 57 . B ATOM 1803 C CA . THR B 2 57 ? -8.061 42.380 0.739 1.0 49.37691 ? 235 THR B CA 1 57 . B ATOM 1804 C C . THR B 2 57 ? -7.048 41.323 1.159 1.0 47.03214 ? 235 THR B C 1 57 . B ATOM 1805 O O . THR B 2 57 ? -6.042 41.070 0.481 1.0 42.74135 ? 235 THR B O 1 57 . B ATOM 1806 C CB . THR B 2 57 ? -9.056 41.811 -0.261 1.0 52.87251 ? 235 THR B CB 1 57 . B ATOM 1807 O OG1 . THR B 2 57 ? -9.987 42.838 -0.601 1.0 69.02867 ? 235 THR B OG1 1 57 . B ATOM 1808 C CG2 . THR B 2 57 ? -9.813 40.668 0.374 1.0 47.05268 ? 235 THR B CG2 1 57 . B ATOM 1809 N N . GLY B 2 58 ? -7.316 40.705 2.300 1.0 52.71856 ? 236 GLY B N 1 58 . B ATOM 1810 C CA . GLY B 2 58 ? -6.419 39.730 2.879 1.0 44.06666 ? 236 GLY B CA 1 58 . B ATOM 1811 C C . GLY B 2 58 ? -7.126 38.391 2.992 1.0 38.47735 ? 236 GLY B C 1 58 . B ATOM 1812 O O . GLY B 2 58 ? -8.258 38.318 3.468 1.0 41.30706 ? 236 GLY B O 1 58 . B ATOM 1813 N N . HIS B 2 59 ? -6.426 37.348 2.577 1.0 37.78024 ? 237 HIS B N 1 59 . B ATOM 1814 C CA . HIS B 2 59 ? -6.961 35.999 2.579 1.0 31.89971 ? 237 HIS B CA 1 59 . B ATOM 1815 C C . HIS B 2 59 ? -6.320 35.221 3.715 1.0 26.58802 ? 237 HIS B C 1 59 . B ATOM 1816 O O . HIS B 2 59 ? -5.097 35.260 3.876 1.0 39.73275 ? 237 HIS B O 1 59 . B ATOM 1817 C CB . HIS B 2 59 ? -6.668 35.335 1.237 1.0 30.19497 ? 237 HIS B CB 1 59 . B ATOM 1818 C CG . HIS B 2 59 ? -7.050 36.180 0.061 1.0 32.2375 ? 237 HIS B CG 1 59 . B ATOM 1819 N ND1 . HIS B 2 59 ? -8.357 36.466 -0.251 1.0 39.11075 ? 237 HIS B ND1 1 59 . B ATOM 1820 C CD2 . HIS B 2 59 ? -6.295 36.802 -0.872 1.0 32.87808 ? 237 HIS B CD2 1 59 . B ATOM 1821 C CE1 . HIS B 2 59 ? -8.393 37.219 -1.339 1.0 42.07786 ? 237 HIS B CE1 1 59 . B ATOM 1822 N NE2 . HIS B 2 59 ? -7.154 37.435 -1.735 1.0 40.27976 ? 237 HIS B NE2 1 59 . B ATOM 1823 N N . PHE B 2 60 ? -7.137 34.494 4.476 1.0 34.23496 ? 238 PHE B N 1 60 . B ATOM 1824 C CA . PHE B 2 60 ? -6.666 33.817 5.685 1.0 31.41517 ? 238 PHE B CA 1 60 . B ATOM 1825 C C . PHE B 2 60 ? -6.512 32.323 5.447 1.0 30.89938 ? 238 PHE B C 1 60 . B ATOM 1826 O O . PHE B 2 60 ? -7.433 31.671 4.938 1.0 33.52766 ? 238 PHE B O 1 60 . B ATOM 1827 C CB . PHE B 2 60 ? -7.616 34.045 6.868 1.0 28.28656 ? 238 PHE B CB 1 60 . B ATOM 1828 C CG . PHE B 2 60 ? -7.192 33.308 8.126 1.0 35.06259 ? 238 PHE B CG 1 60 . B ATOM 1829 C CD1 . PHE B 2 60 ? -7.501 31.965 8.306 1.0 31.54852 ? 238 PHE B CD1 1 60 . B ATOM 1830 C CD2 . PHE B 2 60 ? -6.463 33.952 9.105 1.0 39.62068 ? 238 PHE B CD2 1 60 . B ATOM 1831 C CE1 . PHE B 2 60 ? -7.090 31.274 9.453 1.0 33.63002 ? 238 PHE B CE1 1 60 . B ATOM 1832 C CE2 . PHE B 2 60 ? -6.053 33.272 10.239 1.0 45.07575 ? 238 PHE B CE2 1 60 . B ATOM 1833 C CZ . PHE B 2 60 ? -6.371 31.927 10.416 1.0 38.47019 ? 238 PHE B CZ 1 60 . B ATOM 1834 N N . PHE B 2 61 ? -5.374 31.780 5.886 1.0 26.12939 ? 239 PHE B N 1 61 . B ATOM 1835 C CA . PHE B 2 61 ? -5.079 30.358 5.775 1.0 31.05359 ? 239 PHE B CA 1 61 . B ATOM 1836 C C . PHE B 2 61 ? -4.505 29.870 7.099 1.0 36.23047 ? 239 PHE B C 1 61 . B ATOM 1837 O O . PHE B 2 61 ? -3.588 30.494 7.642 1.0 35.10286 ? 239 PHE B O 1 61 . B ATOM 1838 C CB . PHE B 2 61 ? -4.084 30.096 4.655 1.0 28.47416 ? 239 PHE B CB 1 61 . B ATOM 1839 C CG . PHE B 2 61 ? -4.548 30.574 3.316 1.0 33.47926 ? 239 PHE B CG 1 61 . B ATOM 1840 C CD1 . PHE B 2 61 ? -5.369 29.775 2.523 1.0 35.09277 ? 239 PHE B CD1 1 61 . B ATOM 1841 C CD2 . PHE B 2 61 ? -4.149 31.804 2.837 1.0 30.57377 ? 239 PHE B CD2 1 61 . B ATOM 1842 C CE1 . PHE B 2 61 ? -5.781 30.192 1.285 1.0 32.97848 ? 239 PHE B CE1 1 61 . B ATOM 1843 C CE2 . PHE B 2 61 ? -4.554 32.243 1.569 1.0 37.14094 ? 239 PHE B CE2 1 61 . B ATOM 1844 C CZ . PHE B 2 61 ? -5.376 31.442 0.802 1.0 34.94791 ? 239 PHE B CZ 1 61 . B ATOM 1845 N N . GLY B 2 62 ? -5.031 28.767 7.613 1.0 30.10062 ? 240 GLY B N 1 62 . B ATOM 1846 C CA . GLY B 2 62 ? -4.492 28.256 8.861 1.0 27.99986 ? 240 GLY B CA 1 62 . B ATOM 1847 C C . GLY B 2 62 ? -4.511 26.742 8.946 1.0 29.51838 ? 240 GLY B C 1 62 . B ATOM 1848 O O . GLY B 2 62 ? -5.472 26.090 8.518 1.0 31.96778 ? 240 GLY B O 1 62 . B ATOM 1849 N N . VAL B 2 63 ? -3.445 26.179 9.498 1.0 28.80955 ? 241 VAL B N 1 63 . B ATOM 1850 C CA . VAL B 2 63 ? -3.336 24.750 9.779 1.0 32.73842 ? 241 VAL B CA 1 63 . B ATOM 1851 C C . VAL B 2 63 ? -3.062 24.582 11.265 1.0 33.32633 ? 241 VAL B C 1 63 . B ATOM 1852 O O . VAL B 2 63 ? -2.240 25.314 11.822 1.0 30.91024 ? 241 VAL B O 1 63 . B ATOM 1853 C CB . VAL B 2 63 ? -2.207 24.094 8.972 1.0 25.50986 ? 241 VAL B CB 1 63 . B ATOM 1854 C CG1 . VAL B 2 63 ? -2.032 22.623 9.393 1.0 29.30388 ? 241 VAL B CG1 1 63 . B ATOM 1855 C CG2 . VAL B 2 63 ? -2.466 24.188 7.434 1.0 32.07536 ? 241 VAL B CG2 1 63 . B ATOM 1856 N N . TYR B 2 64 ? -3.682 23.575 11.881 1.0 27.59404 ? 242 TYR B N 1 64 . B ATOM 1857 C CA . TYR B 2 64 ? -3.684 23.418 13.341 1.0 28.0 ? 242 TYR B CA 1 64 . B ATOM 1858 C C . TYR B 2 64 ? -3.524 21.936 13.653 1.0 32.73731 ? 242 TYR B C 1 64 . B ATOM 1859 O O . TYR B 2 64 ? -4.432 21.147 13.377 1.0 31.74869 ? 242 TYR B O 1 64 . B ATOM 1860 C CB . TYR B 2 64 ? -4.979 23.958 13.942 1.0 26.62472 ? 242 TYR B CB 1 64 . B ATOM 1861 C CG . TYR B 2 64 ? -5.303 25.344 13.485 1.0 33.69047 ? 242 TYR B CG 1 64 . B ATOM 1862 C CD1 . TYR B 2 64 ? -4.426 26.391 13.723 1.0 35.63016 ? 242 TYR B CD1 1 64 . B ATOM 1863 C CD2 . TYR B 2 64 ? -6.468 25.604 12.765 1.0 32.30873 ? 242 TYR B CD2 1 64 . B ATOM 1864 C CE1 . TYR B 2 64 ? -4.709 27.673 13.299 1.0 30.70135 ? 242 TYR B CE1 1 64 . B ATOM 1865 C CE2 . TYR B 2 64 ? -6.767 26.883 12.332 1.0 31.73469 ? 242 TYR B CE2 1 64 . B ATOM 1866 C CZ . TYR B 2 64 ? -5.890 27.912 12.594 1.0 35.82086 ? 242 TYR B CZ 1 64 . B ATOM 1867 O OH . TYR B 2 64 ? -6.205 29.170 12.156 1.0 30.51727 ? 242 TYR B OH 1 64 . B ATOM 1868 N N . ASP B 2 65 ? -2.373 21.549 14.192 1.0 24.6001 ? 243 ASP B N 1 65 . B ATOM 1869 C CA . ASP B 2 65 ? -2.053 20.139 14.412 1.0 30.4719 ? 243 ASP B CA 1 65 . B ATOM 1870 C C . ASP B 2 65 ? -2.289 19.870 15.895 1.0 29.85474 ? 243 ASP B C 1 65 . B ATOM 1871 O O . ASP B 2 65 ? -1.473 20.247 16.737 1.0 29.06058 ? 243 ASP B O 1 65 . B ATOM 1872 C CB . ASP B 2 65 ? -0.615 19.846 14.007 1.0 27.56207 ? 243 ASP B CB 1 65 . B ATOM 1873 C CG . ASP B 2 65 ? -0.184 18.404 14.277 1.0 31.63653 ? 243 ASP B CG 1 65 . B ATOM 1874 O OD1 . ASP B 2 65 ? -0.965 17.587 14.820 1.0 31.36971 ? 243 ASP B OD1 1 65 . B ATOM 1875 O OD2 . ASP B 2 65 ? 0.969 18.102 13.910 1.0 30.70998 -1 243 ASP B OD2 1 65 . B ATOM 1876 N N . GLY B 2 66 ? -3.423 19.267 16.223 1.0 29.85792 ? 244 GLY B N 1 66 . B ATOM 1877 C CA . GLY B 2 66 ? -3.743 19.043 17.627 1.0 29.39824 ? 244 GLY B CA 1 66 . B ATOM 1878 C C . GLY B 2 66 ? -2.965 17.880 18.220 1.0 32.10864 ? 244 GLY B C 1 66 . B ATOM 1879 O O . GLY B 2 66 ? -2.576 16.942 17.534 1.0 31.12053 ? 244 GLY B O 1 66 . B ATOM 1880 N N . HIS B 2 67 ? -2.762 17.926 19.537 1.0 28.0638 ? 245 HIS B N 1 67 . B ATOM 1881 C CA . HIS B 2 67 ? -2.175 16.791 20.243 1.0 36.33007 ? 245 HIS B CA 1 67 . B ATOM 1882 C C . HIS B 2 67 ? -2.893 16.629 21.574 1.0 35.36975 ? 245 HIS B C 1 67 . B ATOM 1883 O O . HIS B 2 67 ? -3.355 17.611 22.160 1.0 39.26671 ? 245 HIS B O 1 67 . B ATOM 1884 C CB . HIS B 2 67 ? -0.673 16.975 20.474 1.0 32.61106 ? 245 HIS B CB 1 67 . B ATOM 1885 C CG . HIS B 2 67 ? -0.321 18.317 21.032 1.0 38.70947 ? 245 HIS B CG 1 67 . B ATOM 1886 N ND1 . HIS B 2 67 ? 0.078 19.369 20.238 1.0 49.48066 ? 245 HIS B ND1 1 67 . B ATOM 1887 C CD2 . HIS B 2 67 ? -0.330 18.785 22.302 1.0 41.38633 ? 245 HIS B CD2 1 67 . B ATOM 1888 C CE1 . HIS B 2 67 ? 0.319 20.423 20.999 1.0 45.25202 ? 245 HIS B CE1 1 67 . B ATOM 1889 N NE2 . HIS B 2 67 ? 0.075 20.096 22.254 1.0 38.06477 ? 245 HIS B NE2 1 67 . B ATOM 1890 N N . GLY B 2 68 ? -3.004 15.379 22.027 1.0 39.95901 ? 246 GLY B N 1 68 . B ATOM 1891 C CA . GLY B 2 68 ? -3.745 15.054 23.227 1.0 38.55822 ? 246 GLY B CA 1 68 . B ATOM 1892 C C . GLY B 2 68 ? -5.251 15.059 23.084 1.0 39.29749 ? 246 GLY B C 1 68 . B ATOM 1893 O O . GLY B 2 68 ? -5.945 14.750 24.056 1.0 48.15008 ? 246 GLY B O 1 68 . B ATOM 1894 N N . GLY B 2 69 ? -5.774 15.373 21.914 1.0 32.48938 ? 247 GLY B N 1 69 . B ATOM 1895 C CA . GLY B 2 69 ? -7.189 15.636 21.728 1.0 30.86407 ? 247 GLY B CA 1 69 . B ATOM 1896 C C . GLY B 2 69 ? -7.373 16.482 20.487 1.0 34.36372 ? 247 GLY B C 1 69 . B ATOM 1897 O O . GLY B 2 69 ? -6.416 16.970 19.902 1.0 33.11704 ? 247 GLY B O 1 69 . B ATOM 1898 N N . HIS B 2 70 ? -8.630 16.636 20.072 1.0 31.84061 ? 248 HIS B N 1 70 . B ATOM 1899 C CA . HIS B 2 70 ? -8.934 17.437 18.888 1.0 32.98047 ? 248 HIS B CA 1 70 . B ATOM 1900 C C . HIS B 2 70 ? -9.534 18.794 19.221 1.0 33.47554 ? 248 HIS B C 1 70 . B ATOM 1901 O O . HIS B 2 70 ? -9.665 19.638 18.323 1.0 33.28988 ? 248 HIS B O 1 70 . B ATOM 1902 C CB . HIS B 2 70 ? -9.919 16.692 17.981 1.0 32.98978 ? 248 HIS B CB 1 70 . B ATOM 1903 C CG . HIS B 2 70 ? -11.228 16.437 18.645 1.0 40.70545 ? 248 HIS B CG 1 70 . B ATOM 1904 N ND1 . HIS B 2 70 ? -11.462 15.316 19.413 1.0 43.87017 ? 248 HIS B ND1 1 70 . B ATOM 1905 C CD2 . HIS B 2 70 ? -12.350 17.185 18.714 1.0 38.87604 ? 248 HIS B CD2 1 70 . B ATOM 1906 C CE1 . HIS B 2 70 ? -12.685 15.380 19.911 1.0 47.29004 ? 248 HIS B CE1 1 70 . B ATOM 1907 N NE2 . HIS B 2 70 ? -13.247 16.501 19.493 1.0 46.15387 ? 248 HIS B NE2 1 70 . B ATOM 1908 N N . LYS B 2 71 ? -9.916 19.026 20.477 1.0 36.22937 ? 249 LYS B N 1 71 . B ATOM 1909 C CA . LYS B 2 71 ? -10.787 20.161 20.751 1.0 35.70722 ? 249 LYS B CA 1 71 . B ATOM 1910 C C . LYS B 2 71 ? -10.074 21.502 20.594 1.0 33.38386 ? 249 LYS B C 1 71 . B ATOM 1911 O O . LYS B 2 71 ? -10.713 22.503 20.224 1.0 36.83657 ? 249 LYS B O 1 71 . B ATOM 1912 C CB . LYS B 2 71 ? -11.396 20.006 22.144 1.0 37.02143 ? 249 LYS B CB 1 71 . B ATOM 1913 C CG . LYS B 2 71 ? -12.603 19.094 22.134 1.0 44.305 ? 249 LYS B CG 1 71 . B ATOM 1914 C CD . LYS B 2 71 ? -13.124 18.827 23.540 1.0 51.60955 ? 249 LYS B CD 1 71 . B ATOM 1915 C CE . LYS B 2 71 ? -14.586 18.396 23.506 1.0 60.46313 ? 249 LYS B CE 1 71 . B ATOM 1916 N NZ . LYS B 2 71 ? -15.106 18.050 24.868 1.0 64.15847 ? 249 LYS B NZ 1 71 . B ATOM 1917 N N . VAL B 2 72 ? -8.769 21.555 20.841 1.0 33.69065 ? 250 VAL B N 1 72 . B ATOM 1918 C CA . VAL B 2 72 ? -8.060 22.830 20.725 1.0 32.57675 ? 250 VAL B CA 1 72 . B ATOM 1919 C C . VAL B 2 72 ? -7.839 23.183 19.254 1.0 36.61349 ? 250 VAL B C 1 72 . B ATOM 1920 O O . VAL B 2 72 ? -8.079 24.319 18.825 1.0 33.36076 ? 250 VAL B O 1 72 . B ATOM 1921 C CB . VAL B 2 72 ? -6.739 22.775 21.519 1.0 32.48689 ? 250 VAL B CB 1 72 . B ATOM 1922 C CG1 . VAL B 2 72 ? -5.931 24.036 21.290 1.0 40.2188 ? 250 VAL B CG1 1 72 . B ATOM 1923 C CG2 . VAL B 2 72 ? -7.023 22.609 23.049 1.0 36.59089 ? 250 VAL B CG2 1 72 . B ATOM 1924 N N . ALA B 2 73 ? -7.383 22.212 18.451 1.0 32.45438 ? 251 ALA B N 1 73 . B ATOM 1925 C CA . ALA B 2 73 ? -7.250 22.461 17.011 1.0 30.82453 ? 251 ALA B CA 1 73 . B ATOM 1926 C C . ALA B 2 73 ? -8.594 22.848 16.400 1.0 38.94704 ? 251 ALA B C 1 73 . B ATOM 1927 O O . ALA B 2 73 ? -8.672 23.761 15.570 1.0 33.33109 ? 251 ALA B O 1 73 . B ATOM 1928 C CB . ALA B 2 73 ? -6.670 21.224 16.312 1.0 30.21363 ? 251 ALA B CB 1 73 . B ATOM 1929 N N . ASP B 2 74 ? -9.669 22.166 16.802 1.0 33.07585 ? 252 ASP B N 1 74 . B ATOM 1930 C CA . ASP B 2 74 ? -10.997 22.543 16.324 1.0 34.37444 ? 252 ASP B CA 1 74 . B ATOM 1931 C C . ASP B 2 74 ? -11.350 23.962 16.730 1.0 32.4234 ? 252 ASP B C 1 74 . B ATOM 1932 O O . ASP B 2 74 ? -11.966 24.706 15.959 1.0 38.37469 ? 252 ASP B O 1 74 . B ATOM 1933 C CB . ASP B 2 74 ? -12.055 21.586 16.872 1.0 36.40594 ? 252 ASP B CB 1 74 . B ATOM 1934 C CG . ASP B 2 74 ? -12.073 20.269 16.152 1.0 43.81122 ? 252 ASP B CG 1 74 . B ATOM 1935 O OD1 . ASP B 2 74 ? -11.217 20.051 15.271 1.0 41.77662 ? 252 ASP B OD1 1 74 . B ATOM 1936 O OD2 . ASP B 2 74 ? -12.948 19.454 16.484 1.0 55.04849 -1 252 ASP B OD2 1 74 . B ATOM 1937 N N . TYR B 2 75 ? -11.009 24.344 17.960 1.0 33.26354 ? 253 TYR B N 1 75 . B ATOM 1938 C CA . TYR B 2 75 ? -11.320 25.694 18.404 1.0 29.93524 ? 253 TYR B CA 1 75 . B ATOM 1939 C C . TYR B 2 75 ? -10.525 26.708 17.609 1.0 31.95429 ? 253 TYR B C 1 75 . B ATOM 1940 O O . TYR B 2 75 ? -11.064 27.739 17.197 1.0 33.12092 ? 253 TYR B O 1 75 . B ATOM 1941 C CB . TYR B 2 75 ? -11.055 25.828 19.907 1.0 31.98854 ? 253 TYR B CB 1 75 . B ATOM 1942 C CG . TYR B 2 75 ? -11.453 27.162 20.473 1.0 32.42767 ? 253 TYR B CG 1 75 . B ATOM 1943 C CD1 . TYR B 2 75 ? -12.769 27.422 20.837 1.0 39.7865 ? 253 TYR B CD1 1 75 . B ATOM 1944 C CD2 . TYR B 2 75 ? -10.512 28.167 20.641 1.0 32.06374 ? 253 TYR B CD2 1 75 . B ATOM 1945 C CE1 . TYR B 2 75 ? -13.140 28.650 21.366 1.0 40.30666 ? 253 TYR B CE1 1 75 . B ATOM 1946 C CE2 . TYR B 2 75 ? -10.870 29.409 21.171 1.0 33.58041 ? 253 TYR B CE2 1 75 . B ATOM 1947 C CZ . TYR B 2 75 ? -12.182 29.643 21.524 1.0 36.64806 ? 253 TYR B CZ 1 75 . B ATOM 1948 O OH . TYR B 2 75 ? -12.535 30.875 22.052 1.0 38.45572 ? 253 TYR B OH 1 75 . B ATOM 1949 N N . CYS B 2 76 ? -9.244 26.420 17.357 1.0 29.27856 ? 254 CYS B N 1 76 . B ATOM 1950 C CA . CYS B 2 76 ? -8.450 27.325 16.544 1.0 35.86602 ? 254 CYS B CA 1 76 . B ATOM 1951 C C . CYS B 2 76 ? -9.070 27.465 15.166 1.0 39.51484 ? 254 CYS B C 1 76 . B ATOM 1952 O O . CYS B 2 76 ? -9.107 28.558 14.600 1.0 35.75148 ? 254 CYS B O 1 76 . B ATOM 1953 C CB . CYS B 2 76 ? -7.014 26.822 16.407 1.0 33.32609 ? 254 CYS B CB 1 76 . B ATOM 1954 S SG . CYS B 2 76 ? -5.956 26.932 17.866 1.0 41.25384 ? 254 CYS B SG 1 76 . B ATOM 1955 N N . ARG B 2 77 ? -9.570 26.358 14.616 1.0 37.21091 ? 255 ARG B N 1 77 . B ATOM 1956 C CA . ARG B 2 77 ? -10.206 26.408 13.306 1.0 43.77325 ? 255 ARG B CA 1 77 . B ATOM 1957 C C . ARG B 2 77 ? -11.414 27.330 13.327 1.0 48.73672 ? 255 ARG B C 1 77 . B ATOM 1958 O O . ARG B 2 77 ? -11.672 28.063 12.364 1.0 35.85782 ? 255 ARG B O 1 77 . B ATOM 1959 C CB . ARG B 2 77 ? -10.626 25.003 12.868 1.0 32.91258 ? 255 ARG B CB 1 77 . B ATOM 1960 C CG . ARG B 2 77 ? -11.562 25.028 11.678 1.0 37.0459 ? 255 ARG B CG 1 77 . B ATOM 1961 C CD . ARG B 2 77 ? -12.055 23.646 11.355 1.0 43.72039 ? 255 ARG B CD 1 77 . B ATOM 1962 N NE . ARG B 2 77 ? -12.988 23.190 12.374 1.0 50.05507 ? 255 ARG B NE 1 77 . B ATOM 1963 C CZ . ARG B 2 77 ? -13.179 21.913 12.681 1.0 58.41504 ? 255 ARG B CZ 1 77 . B ATOM 1964 N NH1 . ARG B 2 77 ? -12.489 20.962 12.050 1.0 63.64055 ? 255 ARG B NH1 1 77 . B ATOM 1965 N NH2 . ARG B 2 77 ? -14.051 21.587 13.625 1.0 48.7981 ? 255 ARG B NH2 1 77 . B ATOM 1966 N N . ASP B 2 78 ? -12.165 27.310 14.418 1.0 37.21494 ? 256 ASP B N 1 78 . B ATOM 1967 C CA . ASP B 2 78 ? -13.417 28.042 14.456 1.0 35.75811 ? 256 ASP B CA 1 78 . B ATOM 1968 C C . ASP B 2 78 ? -13.229 29.487 14.869 1.0 42.52529 ? 256 ASP B C 1 78 . B ATOM 1969 O O . ASP B 2 78 ? -14.049 30.324 14.502 1.0 35.80319 ? 256 ASP B O 1 78 . B ATOM 1970 C CB . ASP B 2 78 ? -14.405 27.347 15.398 1.0 36.30284 ? 256 ASP B CB 1 78 . B ATOM 1971 C CG . ASP B 2 78 ? -14.793 25.961 14.899 1.0 53.47701 ? 256 ASP B CG 1 78 . B ATOM 1972 O OD1 . ASP B 2 78 ? -14.657 25.723 13.674 1.0 55.39978 ? 256 ASP B OD1 1 78 . B ATOM 1973 O OD2 . ASP B 2 78 ? -15.220 25.116 15.714 1.0 53.92904 -1 256 ASP B OD2 1 78 . B ATOM 1974 N N . ARG B 2 79 ? -12.144 29.805 15.573 1.0 45.04667 ? 257 ARG B N 1 79 . B ATOM 1975 C CA . ARG B 2 79 ? -12.016 31.067 16.292 1.0 39.42524 ? 257 ARG B CA 1 79 . B ATOM 1976 C C . ARG B 2 79 ? -10.830 31.926 15.889 1.0 38.05188 ? 257 ARG B C 1 79 . B ATOM 1977 O O . ARG B 2 79 ? -10.926 33.157 15.985 1.0 35.9124 ? 257 ARG B O 1 79 . B ATOM 1978 C CB . ARG B 2 79 ? -11.904 30.793 17.805 1.0 36.74589 ? 257 ARG B CB 1 79 . B ATOM 1979 C CG . ARG B 2 79 ? -11.459 31.982 18.644 1.0 39.71367 ? 257 ARG B CG 1 79 . B ATOM 1980 C CD . ARG B 2 79 ? -12.518 33.080 18.675 1.0 40.39062 ? 257 ARG B CD 1 79 . B ATOM 1981 N NE . ARG B 2 79 ? -12.125 34.189 19.552 1.0 43.80137 ? 257 ARG B NE 1 79 . B ATOM 1982 C CZ . ARG B 2 79 ? -12.496 35.451 19.351 1.0 47.08917 ? 257 ARG B CZ 1 79 . B ATOM 1983 N NH1 . ARG B 2 79 ? -13.263 35.752 18.310 1.0 41.35827 ? 257 ARG B NH1 1 79 . B ATOM 1984 N NH2 . ARG B 2 79 ? -12.094 36.411 20.175 1.0 38.49442 ? 257 ARG B NH2 1 79 . B ATOM 1985 N N . LEU B 2 80 ? -9.701 31.333 15.492 1.0 33.34408 ? 258 LEU B N 1 80 . B ATOM 1986 C CA . LEU B 2 80 ? -8.470 32.117 15.465 1.0 38.5288 ? 258 LEU B CA 1 80 . B ATOM 1987 C C . LEU B 2 80 ? -8.595 33.316 14.536 1.0 37.90045 ? 258 LEU B C 1 80 . B ATOM 1988 O O . LEU B 2 80 ? -8.224 34.432 14.910 1.0 35.96526 ? 258 LEU B O 1 80 . B ATOM 1989 C CB . LEU B 2 80 ? -7.272 31.255 15.074 1.0 40.089 ? 258 LEU B CB 1 80 . B ATOM 1990 C CG . LEU B 2 80 ? -5.921 31.888 15.455 1.0 41.41571 ? 258 LEU B CG 1 80 . B ATOM 1991 C CD1 . LEU B 2 80 ? -4.911 30.847 15.874 1.0 43.55579 ? 258 LEU B CD1 1 80 . B ATOM 1992 C CD2 . LEU B 2 80 ? -5.369 32.650 14.262 1.0 39.76839 ? 258 LEU B CD2 1 80 . B ATOM 1993 N N . HIS B 2 81 ? -9.118 33.118 13.315 1.0 35.5376 ? 259 HIS B N 1 81 . B ATOM 1994 C CA . HIS B 2 81 ? -9.168 34.248 12.384 1.0 35.64012 ? 259 HIS B CA 1 81 . B ATOM 1995 C C . HIS B 2 81 ? -10.147 35.328 12.844 1.0 34.49205 ? 259 HIS B C 1 81 . B ATOM 1996 O O . HIS B 2 81 ? -9.971 36.506 12.510 1.0 33.74598 ? 259 HIS B O 1 81 . B ATOM 1997 C CB . HIS B 2 81 ? -9.505 33.774 10.964 1.0 38.96519 ? 259 HIS B CB 1 81 . B ATOM 1998 C CG . HIS B 2 81 ? -10.722 32.909 10.872 1.0 40.29058 ? 259 HIS B CG 1 81 . B ATOM 1999 N ND1 . HIS B 2 81 ? -10.776 31.640 11.406 1.0 42.71516 ? 259 HIS B ND1 1 81 . B ATOM 2000 C CD2 . HIS B 2 81 ? -11.926 33.124 10.291 1.0 43.3481 ? 259 HIS B CD2 1 81 . B ATOM 2001 C CE1 . HIS B 2 81 ? -11.970 31.120 11.181 1.0 40.05209 ? 259 HIS B CE1 1 81 . B ATOM 2002 N NE2 . HIS B 2 81 ? -12.685 31.999 10.500 1.0 43.88431 ? 259 HIS B NE2 1 81 . B ATOM 2003 N N . PHE B 2 82 ? -11.184 34.963 13.593 1.0 35.29116 ? 260 PHE B N 1 82 . B ATOM 2004 C CA . PHE B 2 82 ? -12.035 36.003 14.172 1.0 40.10118 ? 260 PHE B CA 1 82 . B ATOM 2005 C C . PHE B 2 82 ? -11.309 36.756 15.280 1.0 45.59991 ? 260 PHE B C 1 82 . B ATOM 2006 O O . PHE B 2 82 ? -11.544 37.953 15.474 1.0 41.01164 ? 260 PHE B O 1 82 . B ATOM 2007 C CB . PHE B 2 82 ? -13.342 35.396 14.679 1.0 41.68254 ? 260 PHE B CB 1 82 . B ATOM 2008 C CG . PHE B 2 82 ? -14.213 34.863 13.574 1.0 41.19114 ? 260 PHE B CG 1 82 . B ATOM 2009 C CD1 . PHE B 2 82 ? -14.965 35.726 12.796 1.0 48.85716 ? 260 PHE B CD1 1 82 . B ATOM 2010 C CD2 . PHE B 2 82 ? -14.266 33.508 13.299 1.0 48.73963 ? 260 PHE B CD2 1 82 . B ATOM 2011 C CE1 . PHE B 2 82 ? -15.756 35.240 11.766 1.0 42.98273 ? 260 PHE B CE1 1 82 . B ATOM 2012 C CE2 . PHE B 2 82 ? -15.063 33.022 12.273 1.0 40.69004 ? 260 PHE B CE2 1 82 . B ATOM 2013 C CZ . PHE B 2 82 ? -15.803 33.887 11.510 1.0 41.18989 ? 260 PHE B CZ 1 82 . B ATOM 2014 N N . ALA B 2 83 ? -10.424 36.076 16.009 1.0 47.24279 ? 261 ALA B N 1 83 . B ATOM 2015 C CA . ALA B 2 83 ? -9.580 36.759 16.980 1.0 46.94935 ? 261 ALA B CA 1 83 . B ATOM 2016 C C . ALA B 2 83 ? -8.658 37.749 16.288 1.0 41.65988 ? 261 ALA B C 1 83 . B ATOM 2017 O O . ALA B 2 83 ? -8.514 38.895 16.735 1.0 47.55384 ? 261 ALA B O 1 83 . B ATOM 2018 C CB . ALA B 2 83 ? -8.770 35.738 17.784 1.0 42.7299 ? 261 ALA B CB 1 83 . B ATOM 2019 N N . LEU B 2 84 ? -8.028 37.319 15.191 1.0 39.97203 ? 262 LEU B N 1 84 . B ATOM 2020 C CA . LEU B 2 84 ? -7.193 38.212 14.390 1.0 37.88846 ? 262 LEU B CA 1 84 . B ATOM 2021 C C . LEU B 2 84 ? -7.982 39.423 13.910 1.0 42.66477 ? 262 LEU B C 1 84 . B ATOM 2022 O O . LEU B 2 84 ? -7.528 40.562 14.058 1.0 42.56772 ? 262 LEU B O 1 84 . B ATOM 2023 C CB . LEU B 2 84 ? -6.616 37.447 13.196 1.0 38.85094 ? 262 LEU B CB 1 84 . B ATOM 2024 C CG . LEU B 2 84 ? -5.758 38.172 12.151 1.0 35.49829 ? 262 LEU B CG 1 84 . B ATOM 2025 C CD1 . LEU B 2 84 ? -4.553 38.814 12.800 1.0 44.98812 ? 262 LEU B CD1 1 84 . B ATOM 2026 C CD2 . LEU B 2 84 ? -5.324 37.184 11.021 1.0 33.67232 ? 262 LEU B CD2 1 84 . B ATOM 2027 N N . ALA B 2 85 ? -9.169 39.203 13.333 1.0 41.15876 ? 263 ALA B N 1 85 . B ATOM 2028 C CA . ALA B 2 85 ? -9.952 40.339 12.853 1.0 43.35399 ? 263 ALA B CA 1 85 . B ATOM 2029 C C . ALA B 2 85 ? -10.241 41.321 13.977 1.0 45.64989 ? 263 ALA B C 1 85 . B ATOM 2030 O O . ALA B 2 85 ? -10.195 42.538 13.768 1.0 44.17962 ? 263 ALA B O 1 85 . B ATOM 2031 C CB . ALA B 2 85 ? -11.259 39.877 12.211 1.0 34.24119 ? 263 ALA B CB 1 85 . B ATOM 2032 N N . GLU B 2 86 ? -10.547 40.816 15.178 1.0 43.12978 ? 264 GLU B N 1 86 . B ATOM 2033 C CA . GLU B 2 86 ? -10.809 41.708 16.304 1.0 47.64546 ? 264 GLU B CA 1 86 . B ATOM 2034 C C . GLU B 2 86 ? -9.576 42.529 16.669 1.0 45.16314 ? 264 GLU B C 1 86 . B ATOM 2035 O O . GLU B 2 86 ? -9.686 43.713 17.007 1.0 48.12794 ? 264 GLU B O 1 86 . B ATOM 2036 C CB . GLU B 2 86 ? -11.296 40.903 17.505 1.0 43.24966 ? 264 GLU B CB 1 86 . B ATOM 2037 C CG . GLU B 2 86 ? -12.680 40.303 17.329 1.0 41.94547 ? 264 GLU B CG 1 86 . B ATOM 2038 C CD . GLU B 2 86 ? -13.019 39.298 18.418 1.0 52.12298 ? 264 GLU B CD 1 86 . B ATOM 2039 O OE1 . GLU B 2 86 ? -12.229 39.169 19.383 1.0 58.71061 ? 264 GLU B OE1 1 86 . B ATOM 2040 O OE2 . GLU B 2 86 ? -14.080 38.640 18.306 1.0 59.91969 -1 264 GLU B OE2 1 86 . B ATOM 2041 N N . GLU B 2 87 ? -8.396 41.917 16.610 1.0 40.20284 ? 265 GLU B N 1 87 . B ATOM 2042 C CA . GLU B 2 87 ? -7.162 42.646 16.870 1.0 49.40705 ? 265 GLU B CA 1 87 . B ATOM 2043 C C . GLU B 2 87 ? -6.915 43.709 15.804 1.0 60.62735 ? 265 GLU B C 1 87 . B ATOM 2044 O O . GLU B 2 87 ? -6.475 44.822 16.115 1.0 63.16872 ? 265 GLU B O 1 87 . B ATOM 2045 C CB . GLU B 2 87 ? -6.002 41.660 16.941 1.0 57.19098 ? 265 GLU B CB 1 87 . B ATOM 2046 C CG . GLU B 2 87 ? -4.910 42.060 17.893 1.0 67.67012 ? 265 GLU B CG 1 87 . B ATOM 2047 C CD . GLU B 2 87 ? -5.410 42.249 19.313 1.0 73.30031 ? 265 GLU B CD 1 87 . B ATOM 2048 O OE1 . GLU B 2 87 ? -5.870 41.256 19.933 1.0 77.32946 ? 265 GLU B OE1 1 87 . B ATOM 2049 O OE2 . GLU B 2 87 ? -5.333 43.393 19.811 1.0 73.50778 -1 265 GLU B OE2 1 87 . B ATOM 2050 N N . ILE B 2 88 ? -7.205 43.392 14.542 1.0 56.55688 ? 266 ILE B N 1 88 . B ATOM 2051 C CA . ILE B 2 88 ? -7.042 44.385 13.488 1.0 57.29916 ? 266 ILE B CA 1 88 . B ATOM 2052 C C . ILE B 2 88 ? -8.077 45.492 13.631 1.0 58.991 ? 266 ILE B C 1 88 . B ATOM 2053 O O . ILE B 2 88 ? -7.784 46.669 13.388 1.0 52.8545 ? 266 ILE B O 1 88 . B ATOM 2054 C CB . ILE B 2 88 ? -7.113 43.717 12.109 1.0 57.59447 ? 266 ILE B CB 1 88 . B ATOM 2055 C CG1 . ILE B 2 88 ? -5.997 42.680 11.979 1.0 59.18572 ? 266 ILE B CG1 1 88 . B ATOM 2056 C CG2 . ILE B 2 88 ? -7.003 44.759 11.017 1.0 57.7592 ? 266 ILE B CG2 1 88 . B ATOM 2057 C CD1 . ILE B 2 88 ? -6.058 41.889 10.719 1.0 60.53359 ? 266 ILE B CD1 1 88 . B ATOM 2058 N N . GLU B 2 89 ? -9.302 45.140 14.028 1.0 59.31172 ? 267 GLU B N 1 89 . B ATOM 2059 C CA . GLU B 2 89 ? -10.323 46.164 14.215 1.0 63.06217 ? 267 GLU B CA 1 89 . B ATOM 2060 C C . GLU B 2 89 ? -9.949 47.105 15.347 1.0 66.53408 ? 267 GLU B C 1 89 . B ATOM 2061 O O . GLU B 2 89 ? -10.174 48.315 15.251 1.0 64.16467 ? 267 GLU B O 1 89 . B ATOM 2062 C CB . GLU B 2 89 ? -11.682 45.523 14.478 1.0 62.55226 ? 267 GLU B CB 1 89 . B ATOM 2063 C CG . GLU B 2 89 ? -12.144 44.624 13.353 1.0 73.52097 ? 267 GLU B CG 1 89 . B ATOM 2064 C CD . GLU B 2 89 ? -12.021 45.290 11.996 1.0 80.2691 ? 267 GLU B CD 1 89 . B ATOM 2065 O OE1 . GLU B 2 89 ? -11.171 44.854 11.184 1.0 83.6032 ? 267 GLU B OE1 1 89 . B ATOM 2066 O OE2 . GLU B 2 89 ? -12.772 46.258 11.750 1.0 78.96084 -1 267 GLU B OE2 1 89 . B ATOM 2067 N N . ARG B 2 90 ? -9.383 46.565 16.430 1.0 62.04187 ? 268 ARG B N 1 90 . B ATOM 2068 C CA . ARG B 2 90 ? -8.837 47.409 17.485 1.0 63.12587 ? 268 ARG B CA 1 90 . B ATOM 2069 C C . ARG B 2 90 ? -7.839 48.406 16.910 1.0 73.42489 ? 268 ARG B C 1 90 . B ATOM 2070 O O . ARG B 2 90 ? -7.996 49.623 17.063 1.0 76.25184 ? 268 ARG B O 1 90 . B ATOM 2071 C CB . ARG B 2 90 ? -8.179 46.539 18.560 1.0 62.01146 ? 268 ARG B CB 1 90 . B ATOM 2072 C CG . ARG B 2 90 ? -8.638 46.806 19.993 1.0 71.3716 ? 268 ARG B CG 1 90 . B ATOM 2073 C CD . ARG B 2 90 ? -8.450 45.571 20.882 1.0 72.12549 ? 268 ARG B CD 1 90 . B ATOM 2074 N NE . ARG B 2 90 ? -9.599 44.669 20.803 1.0 69.84875 ? 268 ARG B NE 1 90 . B ATOM 2075 C CZ . ARG B 2 90 ? -9.526 43.344 20.884 1.0 68.87491 ? 268 ARG B CZ 1 90 . B ATOM 2076 N NH1 . ARG B 2 90 ? -8.353 42.748 21.034 1.0 72.17142 ? 268 ARG B NH1 1 90 . B ATOM 2077 N NH2 . ARG B 2 90 ? -10.629 42.615 20.796 1.0 71.66939 ? 268 ARG B NH2 1 90 . B ATOM 2078 N N . ILE B 2 91 ? -6.819 47.905 16.214 1.0 69.36962 ? 269 ILE B N 1 91 . B ATOM 2079 C CA . ILE B 2 91 ? -5.735 48.771 15.765 1.0 72.86366 ? 269 ILE B CA 1 91 . B ATOM 2080 C C . ILE B 2 91 ? -6.231 49.812 14.763 1.0 73.02683 ? 269 ILE B C 1 91 . B ATOM 2081 O O . ILE B 2 91 ? -5.649 50.898 14.644 1.0 69.80533 ? 269 ILE B O 1 91 . B ATOM 2082 C CB . ILE B 2 91 ? -4.593 47.918 15.184 1.0 73.39702 ? 269 ILE B CB 1 91 . B ATOM 2083 C CG1 . ILE B 2 91 ? -4.106 46.893 16.217 1.0 74.88707 ? 269 ILE B CG1 1 91 . B ATOM 2084 C CG2 . ILE B 2 91 ? -3.451 48.801 14.757 1.0 75.7901 ? 269 ILE B CG2 1 91 . B ATOM 2085 C CD1 . ILE B 2 91 ? -3.256 47.484 17.341 1.0 76.41669 ? 269 ILE B CD1 1 91 . B ATOM 2086 N N . LYS B 2 92 ? -7.305 49.514 14.030 1.0 73.8534 ? 270 LYS B N 1 92 . B ATOM 2087 C CA . LYS B 2 92 ? -7.834 50.487 13.083 1.0 77.32482 ? 270 LYS B CA 1 92 . B ATOM 2088 C C . LYS B 2 92 ? -8.639 51.580 13.774 1.0 81.08358 ? 270 LYS B C 1 92 . B ATOM 2089 O O . LYS B 2 92 ? -8.672 52.717 13.292 1.0 83.58263 ? 270 LYS B O 1 92 . B ATOM 2090 C CB . LYS B 2 92 ? -8.691 49.785 12.032 1.0 74.62157 ? 270 LYS B CB 1 92 . B ATOM 2091 C CG . LYS B 2 92 ? -8.319 50.160 10.613 1.0 81.98574 ? 270 LYS B CG 1 92 . B ATOM 2092 C CD . LYS B 2 92 ? -9.186 49.432 9.603 1.0 80.3129 ? 270 LYS B CD 1 92 . B ATOM 2093 C CE . LYS B 2 92 ? -9.091 47.928 9.785 1.0 74.3804 ? 270 LYS B CE 1 92 . B ATOM 2094 N NZ . LYS B 2 92 ? -9.986 47.209 8.847 1.0 66.76693 ? 270 LYS B NZ 1 92 . B ATOM 2095 N N . ASP B 2 93 ? -9.305 51.258 14.883 1.0 85.18075 ? 271 ASP B N 1 93 . B ATOM 2096 C CA . ASP B 2 93 ? -9.926 52.295 15.699 1.0 89.58157 ? 271 ASP B CA 1 93 . B ATOM 2097 C C . ASP B 2 93 ? -8.879 53.290 16.188 1.0 89.59859 ? 271 ASP B C 1 93 . B ATOM 2098 O O . ASP B 2 93 ? -9.021 54.505 16.006 1.0 92.6017 ? 271 ASP B O 1 93 . B ATOM 2099 C CB . ASP B 2 93 ? -10.675 51.665 16.877 1.0 88.23481 ? 271 ASP B CB 1 93 . B ATOM 2100 C CG . ASP B 2 93 ? -12.154 51.444 16.585 1.0 93.19375 ? 271 ASP B CG 1 93 . B ATOM 2101 O OD1 . ASP B 2 93 ? -12.520 51.327 15.398 1.0 94.38329 ? 271 ASP B OD1 1 93 . B ATOM 2102 O OD2 . ASP B 2 93 ? -12.955 51.406 17.545 1.0 98.26173 -1 271 ASP B OD2 1 93 . B ATOM 2103 N N . GLU B 2 94 ? -7.811 52.785 16.809 1.0 87.35545 ? 272 GLU B N 1 94 . B ATOM 2104 C CA . GLU B 2 94 ? -6.711 53.644 17.233 1.0 88.20808 ? 272 GLU B CA 1 94 . B ATOM 2105 C C . GLU B 2 94 ? -6.242 54.535 16.085 1.0 94.93178 ? 272 GLU B C 1 94 . B ATOM 2106 O O . GLU B 2 94 ? -6.350 55.766 16.145 1.0 99.97751 ? 272 GLU B O 1 94 . B ATOM 2107 C CB . GLU B 2 94 ? -5.560 52.786 17.767 1.0 80.51588 ? 272 GLU B CB 1 94 . B ATOM 2108 N N . LEU B 2 95 ? -5.729 53.923 15.023 1.0 88.85464 ? 273 LEU B N 1 95 . B ATOM 2109 C CA . LEU B 2 95 ? -5.271 54.670 13.860 1.0 87.72901 ? 273 LEU B CA 1 95 . B ATOM 2110 C C . LEU B 2 95 ? -6.426 55.425 13.202 1.0 87.32236 ? 273 LEU B C 1 95 . B ATOM 2111 O O . LEU B 2 95 ? -6.749 56.552 13.582 1.0 86.83188 ? 273 LEU B O 1 95 . B ATOM 2112 C CB . LEU B 2 95 ? -4.607 53.728 12.853 1.0 83.80028 ? 273 LEU B CB 1 95 . B ATOM 2113 N N . GLY B 2 103 ? 6.884 50.707 13.324 1.0 58.56432 ? 281 GLY B N 1 103 . B ATOM 2114 C CA . GLY B 2 103 ? 7.354 50.154 12.065 1.0 59.86299 ? 281 GLY B CA 1 103 . B ATOM 2115 C C . GLY B 2 103 ? 6.545 48.897 11.842 1.0 69.33457 ? 281 GLY B C 1 103 . B ATOM 2116 O O . GLY B 2 103 ? 5.941 48.391 12.791 1.0 64.41198 ? 281 GLY B O 1 103 . B ATOM 2117 N N . ARG B 2 104 ? 6.554 48.377 10.626 1.0 63.08331 ? 282 ARG B N 1 104 . B ATOM 2118 C CA . ARG B 2 104 ? 5.522 47.411 10.235 1.0 58.39524 ? 282 ARG B CA 1 104 . B ATOM 2119 C C . ARG B 2 104 ? 5.825 45.996 10.726 1.0 56.31341 ? 282 ARG B C 1 104 . B ATOM 2120 O O . ARG B 2 104 ? 4.906 45.303 11.221 1.0 68.82504 ? 282 ARG B O 1 104 . B ATOM 2121 C CB . ARG B 2 104 ? 5.346 47.446 8.733 1.0 60.46977 ? 282 ARG B CB 1 104 . B ATOM 2122 C CG . ARG B 2 104 ? 4.601 48.692 8.219 1.0 60.95264 ? 282 ARG B CG 1 104 . B ATOM 2123 C CD . ARG B 2 104 ? 4.847 48.735 6.747 1.0 68.33013 ? 282 ARG B CD 1 104 . B ATOM 2124 N NE . ARG B 2 104 ? 4.104 49.808 6.073 1.0 75.93338 ? 282 ARG B NE 1 104 . B ATOM 2125 C CZ . ARG B 2 104 ? 4.279 51.102 6.345 1.0 79.63038 ? 282 ARG B CZ 1 104 . B ATOM 2126 N NH1 . ARG B 2 104 ? 5.104 51.456 7.332 1.0 81.90855 ? 282 ARG B NH1 1 104 . B ATOM 2127 N NH2 . ARG B 2 104 ? 3.527 52.014 5.768 1.0 67.96823 ? 282 ARG B NH2 1 104 . B ATOM 2128 N N . GLN B 2 105 ? 7.090 45.550 10.667 1.0 72.41398 ? 283 GLN B N 1 105 . B ATOM 2129 C CA . GLN B 2 105 ? 7.410 44.266 11.294 1.0 66.9144 ? 283 GLN B CA 1 105 . B ATOM 2130 C C . GLN B 2 105 ? 6.918 44.215 12.741 1.0 66.26493 ? 283 GLN B C 1 105 . B ATOM 2131 O O . GLN B 2 105 ? 6.477 43.160 13.212 1.0 62.29678 ? 283 GLN B O 1 105 . B ATOM 2132 C CB . GLN B 2 105 ? 8.913 43.983 11.241 1.0 70.90922 ? 283 GLN B CB 1 105 . B ATOM 2133 C CG . GLN B 2 105 ? 9.333 42.907 10.219 1.0 73.83211 ? 283 GLN B CG 1 105 . B ATOM 2134 C CD . GLN B 2 105 ? 8.871 41.478 10.576 1.0 74.36763 ? 283 GLN B CD 1 105 . B ATOM 2135 O OE1 . GLN B 2 105 ? 9.060 40.544 9.785 1.0 79.29684 ? 283 GLN B OE1 1 105 . B ATOM 2136 N NE2 . GLN B 2 105 ? 8.262 41.309 11.759 1.0 66.89453 ? 283 GLN B NE2 1 105 . B ATOM 2137 N N . VAL B 2 106 ? 6.975 45.339 13.464 1.0 68.38207 ? 284 VAL B N 1 106 . B ATOM 2138 C CA . VAL B 2 106 ? 6.612 45.278 14.882 1.0 66.58659 ? 284 VAL B CA 1 106 . B ATOM 2139 C C . VAL B 2 106 ? 5.105 45.383 15.082 1.0 65.95969 ? 284 VAL B C 1 106 . B ATOM 2140 O O . VAL B 2 106 ? 4.558 44.776 16.010 1.0 67.37366 ? 284 VAL B O 1 106 . B ATOM 2141 C CB . VAL B 2 106 ? 7.345 46.349 15.705 1.0 66.22113 ? 284 VAL B CB 1 106 . B ATOM 2142 C CG1 . VAL B 2 106 ? 7.004 46.182 17.176 1.0 64.11286 ? 284 VAL B CG1 1 106 . B ATOM 2143 C CG2 . VAL B 2 106 ? 8.834 46.235 15.496 1.0 65.72463 ? 284 VAL B CG2 1 106 . B ATOM 2144 N N . GLN B 2 107 ? 4.410 46.153 14.246 1.0 62.58099 ? 285 GLN B N 1 107 . B ATOM 2145 C CA . GLN B 2 107 ? 2.954 46.133 14.295 1.0 59.45012 ? 285 GLN B CA 1 107 . B ATOM 2146 C C . GLN B 2 107 ? 2.421 44.717 14.099 1.0 50.36341 ? 285 GLN B C 1 107 . B ATOM 2147 O O . GLN B 2 107 ? 1.516 44.276 14.831 1.0 44.11016 ? 285 GLN B O 1 107 . B ATOM 2148 C CB . GLN B 2 107 ? 2.378 47.062 13.233 1.0 67.15354 ? 285 GLN B CB 1 107 . B ATOM 2149 C CG . GLN B 2 107 ? 2.505 48.529 13.544 1.0 77.0541 ? 285 GLN B CG 1 107 . B ATOM 2150 C CD . GLN B 2 107 ? 1.655 49.366 12.618 1.0 84.23227 ? 285 GLN B CD 1 107 . B ATOM 2151 O OE1 . GLN B 2 107 ? 1.094 48.859 11.643 1.0 86.30489 ? 285 GLN B OE1 1 107 . B ATOM 2152 N NE2 . GLN B 2 107 ? 1.541 50.657 12.925 1.0 84.67057 ? 285 GLN B NE2 1 107 . B ATOM 2153 N N . TRP B 2 108 ? 2.982 43.982 13.129 1.0 44.45253 ? 286 TRP B N 1 108 . B ATOM 2154 C CA . TRP B 2 108 ? 2.400 42.684 12.814 1.0 43.3308 ? 286 TRP B CA 1 108 . B ATOM 2155 C C . TRP B 2 108 ? 2.750 41.637 13.867 1.0 43.90483 ? 286 TRP B C 1 108 . B ATOM 2156 O O . TRP B 2 108 ? 1.925 40.760 14.161 1.0 50.75066 ? 286 TRP B O 1 108 . B ATOM 2157 C CB . TRP B 2 108 ? 2.813 42.216 11.416 1.0 44.59301 ? 286 TRP B CB 1 108 . B ATOM 2158 C CG . TRP B 2 108 ? 1.974 42.823 10.338 1.0 42.40705 ? 286 TRP B CG 1 108 . B ATOM 2159 C CD1 . TRP B 2 108 ? 2.374 43.756 9.416 1.0 48.65499 ? 286 TRP B CD1 1 108 . B ATOM 2160 C CD2 . TRP B 2 108 ? 0.584 42.584 10.082 1.0 39.30208 ? 286 TRP B CD2 1 108 . B ATOM 2161 N NE1 . TRP B 2 108 ? 1.329 44.096 8.599 1.0 48.38956 ? 286 TRP B NE1 1 108 . B ATOM 2162 C CE2 . TRP B 2 108 ? 0.217 43.396 8.986 1.0 47.19854 ? 286 TRP B CE2 1 108 . B ATOM 2163 C CE3 . TRP B 2 108 ? -0.378 41.764 10.662 1.0 40.74483 ? 286 TRP B CE3 1 108 . B ATOM 2164 C CZ2 . TRP B 2 108 ? -1.068 43.405 8.460 1.0 47.70394 ? 286 TRP B CZ2 1 108 . B ATOM 2165 C CZ3 . TRP B 2 108 ? -1.655 41.782 10.154 1.0 43.05342 ? 286 TRP B CZ3 1 108 . B ATOM 2166 C CH2 . TRP B 2 108 ? -1.991 42.593 9.055 1.0 49.502 ? 286 TRP B CH2 1 108 . B ATOM 2167 N N . ASP B 2 109 ? 3.951 41.692 14.466 1.0 44.43218 ? 287 ASP B N 1 109 . B ATOM 2168 C CA . ASP B 2 109 ? 4.186 40.677 15.491 1.0 51.70171 ? 287 ASP B CA 1 109 . B ATOM 2169 C C . ASP B 2 109 ? 3.372 40.978 16.739 1.0 45.49243 ? 287 ASP B C 1 109 . B ATOM 2170 O O . ASP B 2 109 ? 2.931 40.051 17.417 1.0 43.64158 ? 287 ASP B O 1 109 . B ATOM 2171 C CB . ASP B 2 109 ? 5.669 40.462 15.834 1.0 58.94961 ? 287 ASP B CB 1 109 . B ATOM 2172 C CG . ASP B 2 109 ? 6.477 41.719 15.875 1.0 69.71948 ? 287 ASP B CG 1 109 . B ATOM 2173 O OD1 . ASP B 2 109 ? 6.085 42.676 16.582 1.0 84.33364 ? 287 ASP B OD1 1 109 . B ATOM 2174 O OD2 . ASP B 2 109 ? 7.561 41.717 15.242 1.0 81.18041 -1 287 ASP B OD2 1 109 . B ATOM 2175 N N . LYS B 2 110 ? 3.112 42.261 17.029 1.0 42.2044 ? 288 LYS B N 1 110 . B ATOM 2176 C CA . LYS B 2 110 ? 2.199 42.591 18.118 1.0 47.97204 ? 288 LYS B CA 1 110 . B ATOM 2177 C C . LYS B 2 110 ? 0.795 42.096 17.817 1.0 44.47615 ? 288 LYS B C 1 110 . B ATOM 2178 O O . LYS B 2 110 ? 0.128 41.527 18.689 1.0 45.49289 ? 288 LYS B O 1 110 . B ATOM 2179 C CB . LYS B 2 110 ? 2.166 44.100 18.367 1.0 51.47696 ? 288 LYS B CB 1 110 . B ATOM 2180 C CG . LYS B 2 110 ? 3.444 44.681 18.942 1.0 52.53723 ? 288 LYS B CG 1 110 . B ATOM 2181 C CD . LYS B 2 110 ? 3.225 46.113 19.394 1.0 57.56408 ? 288 LYS B CD 1 110 . B ATOM 2182 C CE . LYS B 2 110 ? 4.497 46.689 19.995 1.0 62.80814 ? 288 LYS B CE 1 110 . B ATOM 2183 N NZ . LYS B 2 110 ? 4.215 47.601 21.128 1.0 69.64336 ? 288 LYS B NZ 1 110 . B ATOM 2184 N N . VAL B 2 111 ? 0.319 42.319 16.593 1.0 38.19242 ? 289 VAL B N 1 111 . B ATOM 2185 C CA . VAL B 2 111 ? -1.033 41.893 16.256 1.0 36.68787 ? 289 VAL B CA 1 111 . B ATOM 2186 C C . VAL B 2 111 ? -1.164 40.379 16.387 1.0 39.01293 ? 289 VAL B C 1 111 . B ATOM 2187 O O . VAL B 2 111 ? -2.135 39.875 16.966 1.0 38.84167 ? 289 VAL B O 1 111 . B ATOM 2188 C CB . VAL B 2 111 ? -1.412 42.392 14.851 1.0 42.15574 ? 289 VAL B CB 1 111 . B ATOM 2189 C CG1 . VAL B 2 111 ? -2.595 41.613 14.315 1.0 46.31296 ? 289 VAL B CG1 1 111 . B ATOM 2190 C CG2 . VAL B 2 111 ? -1.741 43.893 14.899 1.0 48.58121 ? 289 VAL B CG2 1 111 . B ATOM 2191 N N . PHE B 2 112 ? -0.187 39.623 15.876 1.0 38.50435 ? 290 PHE B N 1 112 . B ATOM 2192 C CA . PHE B 2 112 ? -0.333 38.170 15.925 1.0 44.29391 ? 290 PHE B CA 1 112 . B ATOM 2193 C C . PHE B 2 112 ? -0.039 37.608 17.312 1.0 42.82908 ? 290 PHE B C 1 112 . B ATOM 2194 O O . PHE B 2 112 ? -0.655 36.621 17.733 1.0 36.31233 ? 290 PHE B O 1 112 . B ATOM 2195 C CB . PHE B 2 112 ? 0.558 37.519 14.881 1.0 38.41902 ? 290 PHE B CB 1 112 . B ATOM 2196 C CG . PHE B 2 112 ? -0.132 37.308 13.572 1.0 42.00732 ? 290 PHE B CG 1 112 . B ATOM 2197 C CD1 . PHE B 2 112 ? -1.077 36.303 13.429 1.0 36.13441 ? 290 PHE B CD1 1 112 . B ATOM 2198 C CD2 . PHE B 2 112 ? 0.132 38.138 12.498 1.0 43.2041 ? 290 PHE B CD2 1 112 . B ATOM 2199 C CE1 . PHE B 2 112 ? -1.725 36.113 12.232 1.0 44.09701 ? 290 PHE B CE1 1 112 . B ATOM 2200 C CE2 . PHE B 2 112 ? -0.518 37.952 11.299 1.0 43.77334 ? 290 PHE B CE2 1 112 . B ATOM 2201 C CZ . PHE B 2 112 ? -1.440 36.937 11.161 1.0 45.3955 ? 290 PHE B CZ 1 112 . B ATOM 2202 N N . THR B 2 113 ? 0.905 38.207 18.032 1.0 45.43774 ? 291 THR B N 1 113 . B ATOM 2203 C CA . THR B 2 113 ? 1.155 37.774 19.400 1.0 44.66639 ? 291 THR B CA 1 113 . B ATOM 2204 C C . THR B 2 113 ? -0.101 37.938 20.252 1.0 49.89834 ? 291 THR B C 1 113 . B ATOM 2205 O O . THR B 2 113 ? -0.543 37.000 20.925 1.0 41.66802 ? 291 THR B O 1 113 . B ATOM 2206 C CB . THR B 2 113 ? 2.330 38.565 19.972 1.0 47.2978 ? 291 THR B CB 1 113 . B ATOM 2207 O OG1 . THR B 2 113 ? 3.486 38.340 19.149 1.0 49.15636 ? 291 THR B OG1 1 113 . B ATOM 2208 C CG2 . THR B 2 113 ? 2.613 38.155 21.426 1.0 40.39029 ? 291 THR B CG2 1 113 . B ATOM 2209 N N . SER B 2 114 ? -0.706 39.127 20.208 1.0 39.1865 ? 292 SER B N 1 114 . B ATOM 2210 C CA . SER B 2 114 ? -1.954 39.350 20.921 1.0 47.12831 ? 292 SER B CA 1 114 . B ATOM 2211 C C . SER B 2 114 ? -3.043 38.385 20.459 1.0 44.42829 ? 292 SER B C 1 114 . B ATOM 2212 O O . SER B 2 114 ? -3.844 37.914 21.272 1.0 44.73815 ? 292 SER B O 1 114 . B ATOM 2213 C CB . SER B 2 114 ? -2.388 40.809 20.738 1.0 49.79821 ? 292 SER B CB 1 114 . B ATOM 2214 O OG . SER B 2 114 ? -3.770 40.960 20.980 1.0 53.64717 ? 292 SER B OG 1 114 . B ATOM 2215 N N . CYS B 2 115 ? -3.102 38.089 19.157 1.0 46.45262 ? 293 CYS B N 1 115 . B ATOM 2216 C CA . CYS B 2 115 ? -4.111 37.158 18.655 1.0 43.60538 ? 293 CYS B CA 1 115 . B ATOM 2217 C C . CYS B 2 115 ? -3.917 35.767 19.247 1.0 38.98051 ? 293 CYS B C 1 115 . B ATOM 2218 O O . CYS B 2 115 ? -4.856 35.159 19.770 1.0 41.16189 ? 293 CYS B O 1 115 . B ATOM 2219 C CB . CYS B 2 115 ? -4.056 37.100 17.121 1.0 41.95494 ? 293 CYS B CB 1 115 . B ATOM 2220 S SG . CYS B 2 115 ? -4.935 35.721 16.355 1.0 49.42502 ? 293 CYS B SG 1 115 . B ATOM 2221 N N . PHE B 2 116 ? -2.707 35.234 19.131 1.0 36.36855 ? 294 PHE B N 1 116 . B ATOM 2222 C CA . PHE B 2 116 ? -2.417 33.889 19.620 1.0 32.67839 ? 294 PHE B CA 1 116 . B ATOM 2223 C C . PHE B 2 116 ? -2.591 33.792 21.137 1.0 35.23389 ? 294 PHE B C 1 116 . B ATOM 2224 O O . PHE B 2 116 ? -3.107 32.792 21.649 1.0 42.24939 ? 294 PHE B O 1 116 . B ATOM 2225 C CB . PHE B 2 116 ? -0.996 33.515 19.222 1.0 36.56232 ? 294 PHE B CB 1 116 . B ATOM 2226 C CG . PHE B 2 116 ? -0.878 32.950 17.842 1.0 38.03198 ? 294 PHE B CG 1 116 . B ATOM 2227 C CD1 . PHE B 2 116 ? -1.614 33.481 16.786 1.0 41.58912 ? 294 PHE B CD1 1 116 . B ATOM 2228 C CD2 . PHE B 2 116 ? -0.027 31.887 17.597 1.0 29.42474 ? 294 PHE B CD2 1 116 . B ATOM 2229 C CE1 . PHE B 2 116 ? -1.505 32.954 15.520 1.0 38.88613 ? 294 PHE B CE1 1 116 . B ATOM 2230 C CE2 . PHE B 2 116 ? 0.088 31.340 16.312 1.0 35.36146 ? 294 PHE B CE2 1 116 . B ATOM 2231 C CZ . PHE B 2 116 ? -0.649 31.879 15.271 1.0 38.27593 ? 294 PHE B CZ 1 116 . B ATOM 2232 N N . LEU B 2 117 ? -2.140 34.809 21.878 1.0 34.20836 ? 295 LEU B N 1 117 . B ATOM 2233 C CA . LEU B 2 117 ? -2.331 34.798 23.333 1.0 35.42958 ? 295 LEU B CA 1 117 . B ATOM 2234 C C . LEU B 2 117 ? -3.805 34.869 23.727 1.0 39.52694 ? 295 LEU B C 1 117 . B ATOM 2235 O O . LEU B 2 117 ? -4.201 34.297 24.752 1.0 38.06389 ? 295 LEU B O 1 117 . B ATOM 2236 C CB . LEU B 2 117 ? -1.554 35.947 23.984 1.0 39.34329 ? 295 LEU B CB 1 117 . B ATOM 2237 C CG . LEU B 2 117 ? -0.086 35.684 24.350 1.0 51.01018 ? 295 LEU B CG 1 117 . B ATOM 2238 C CD1 . LEU B 2 117 ? 0.627 36.985 24.672 1.0 49.43462 ? 295 LEU B CD1 1 117 . B ATOM 2239 C CD2 . LEU B 2 117 ? 0.015 34.743 25.535 1.0 54.43255 ? 295 LEU B CD2 1 117 . B ATOM 2240 N N . THR B 2 118 ? -4.635 35.562 22.948 1.0 42.86417 ? 296 THR B N 1 118 . B ATOM 2241 C CA . THR B 2 118 ? -6.057 35.621 23.273 1.0 49.11888 ? 296 THR B CA 1 118 . B ATOM 2242 C C . THR B 2 118 ? -6.700 34.249 23.133 1.0 45.44583 ? 296 THR B C 1 118 . B ATOM 2243 O O . THR B 2 118 ? -7.477 33.811 23.992 1.0 46.41698 ? 296 THR B O 1 118 . B ATOM 2244 C CB . THR B 2 118 ? -6.757 36.627 22.368 1.0 54.05119 ? 296 THR B CB 1 118 . B ATOM 2245 O OG1 . THR B 2 118 ? -6.242 37.932 22.632 1.0 48.66416 ? 296 THR B OG1 1 118 . B ATOM 2246 C CG2 . THR B 2 118 ? -8.251 36.612 22.613 1.0 59.02931 ? 296 THR B CG2 1 118 . B ATOM 2247 N N . VAL B 2 119 ? -6.383 33.555 22.051 1.0 40.54228 ? 297 VAL B N 1 119 . B ATOM 2248 C CA . VAL B 2 119 ? -6.947 32.231 21.833 1.0 41.12022 ? 297 VAL B CA 1 119 . B ATOM 2249 C C . VAL B 2 119 ? -6.451 31.261 22.895 1.0 38.61055 ? 297 VAL B C 1 119 . B ATOM 2250 O O . VAL B 2 119 ? -7.228 30.479 23.454 1.0 43.22366 ? 297 VAL B O 1 119 . B ATOM 2251 C CB . VAL B 2 119 ? -6.605 31.766 20.408 1.0 33.7389 ? 297 VAL B CB 1 119 . B ATOM 2252 C CG1 . VAL B 2 119 ? -6.963 30.300 20.222 1.0 32.12492 ? 297 VAL B CG1 1 119 . B ATOM 2253 C CG2 . VAL B 2 119 ? -7.320 32.665 19.414 1.0 33.09455 ? 297 VAL B CG2 1 119 . B ATOM 2254 N N . ASP B 2 120 ? -5.154 31.306 23.198 1.0 36.30054 ? 298 ASP B N 1 120 . B ATOM 2255 C CA . ASP B 2 120 ? -4.610 30.464 24.256 1.0 32.69314 ? 298 ASP B CA 1 120 . B ATOM 2256 C C . ASP B 2 120 ? -5.345 30.683 25.573 1.0 44.17031 ? 298 ASP B C 1 120 . B ATOM 2257 O O . ASP B 2 120 ? -5.641 29.723 26.298 1.0 41.75523 ? 298 ASP B O 1 120 . B ATOM 2258 C CB . ASP B 2 120 ? -3.121 30.755 24.427 1.0 38.61468 ? 298 ASP B CB 1 120 . B ATOM 2259 C CG . ASP B 2 120 ? -2.441 29.774 25.360 1.0 45.50468 ? 298 ASP B CG 1 120 . B ATOM 2260 O OD1 . ASP B 2 120 ? -2.720 28.565 25.256 1.0 41.56334 ? 298 ASP B OD1 1 120 . B ATOM 2261 O OD2 . ASP B 2 120 ? -1.604 30.202 26.168 1.0 40.57411 -1 298 ASP B OD2 1 120 . B ATOM 2262 N N . GLY B 2 121 ? -5.650 31.940 25.896 1.0 42.0583 ? 299 GLY B N 1 121 . B ATOM 2263 C CA . GLY B 2 121 ? -6.306 32.235 27.164 1.0 40.53515 ? 299 GLY B CA 1 121 . B ATOM 2264 C C . GLY B 2 121 ? -7.774 31.858 27.175 1.0 39.90977 ? 299 GLY B C 1 121 . B ATOM 2265 O O . GLY B 2 121 ? -8.315 31.465 28.209 1.0 46.51107 ? 299 GLY B O 1 121 . B ATOM 2266 N N . GLU B 2 122 ? -8.444 31.982 26.030 1.0 36.15401 ? 300 GLU B N 1 122 . B ATOM 2267 C CA . GLU B 2 122 ? -9.805 31.462 25.910 1.0 41.99137 ? 300 GLU B CA 1 122 . B ATOM 2268 C C . GLU B 2 122 ? -9.840 29.950 26.100 1.0 46.54147 ? 300 GLU B C 1 122 . B ATOM 2269 O O . GLU B 2 122 ? -10.721 29.425 26.789 1.0 50.31891 ? 300 GLU B O 1 122 . B ATOM 2270 C CB . GLU B 2 122 ? -10.387 31.836 24.542 1.0 35.57041 ? 300 GLU B CB 1 122 . B ATOM 2271 C CG . GLU B 2 122 ? -10.566 33.329 24.339 1.0 38.47744 ? 300 GLU B CG 1 122 . B ATOM 2272 C CD . GLU B 2 122 ? -10.927 33.693 22.891 1.0 50.18899 ? 300 GLU B CD 1 122 . B ATOM 2273 O OE1 . GLU B 2 122 ? -10.921 32.792 22.018 1.0 44.26827 ? 300 GLU B OE1 1 122 . B ATOM 2274 O OE2 . GLU B 2 122 ? -11.210 34.886 22.637 1.0 51.27763 -1 300 GLU B OE2 1 122 . B ATOM 2275 N N . ILE B 2 123 ? -8.898 29.233 25.477 1.0 37.79284 ? 301 ILE B N 1 123 . B ATOM 2276 C CA . ILE B 2 123 ? -8.855 27.778 25.597 1.0 39.30766 ? 301 ILE B CA 1 123 . B ATOM 2277 C C . ILE B 2 123 ? -8.615 27.357 27.036 1.0 51.39128 ? 301 ILE B C 1 123 . B ATOM 2278 O O . ILE B 2 123 ? -9.251 26.425 27.540 1.0 57.78046 ? 301 ILE B O 1 123 . B ATOM 2279 C CB . ILE B 2 123 ? -7.758 27.209 24.692 1.0 42.12638 ? 301 ILE B CB 1 123 . B ATOM 2280 C CG1 . ILE B 2 123 ? -8.222 27.146 23.247 1.0 42.18316 ? 301 ILE B CG1 1 123 . B ATOM 2281 C CG2 . ILE B 2 123 ? -7.254 25.866 25.231 1.0 48.57681 ? 301 ILE B CG2 1 123 . B ATOM 2282 C CD1 . ILE B 2 123 ? -7.072 27.023 22.345 1.0 44.74269 ? 301 ILE B CD1 1 123 . B ATOM 2283 N N . GLU B 2 124 ? -7.658 27.999 27.701 1.0 45.30695 ? 302 GLU B N 1 124 . B ATOM 2284 C CA . GLU B 2 124 ? -7.327 27.627 29.064 1.0 54.33485 ? 302 GLU B CA 1 124 . B ATOM 2285 C C . GLU B 2 124 ? -8.436 27.999 30.042 1.0 59.37647 ? 302 GLU B C 1 124 . B ATOM 2286 O O . GLU B 2 124 ? -8.358 27.615 31.216 1.0 59.44441 ? 302 GLU B O 1 124 . B ATOM 2287 C CB . GLU B 2 124 ? -5.988 28.263 29.456 1.0 50.46688 ? 302 GLU B CB 1 124 . B ATOM 2288 C CG . GLU B 2 124 ? -4.821 27.794 28.594 1.0 52.53794 ? 302 GLU B CG 1 124 . B ATOM 2289 C CD . GLU B 2 124 ? -3.462 28.199 29.119 1.0 59.83009 ? 302 GLU B CD 1 124 . B ATOM 2290 O OE1 . GLU B 2 124 ? -3.396 28.895 30.153 1.0 72.65796 ? 302 GLU B OE1 1 124 . B ATOM 2291 O OE2 . GLU B 2 124 ? -2.445 27.813 28.502 1.0 68.28511 -1 302 GLU B OE2 1 124 . B ATOM 2292 N N . GLY B 2 125 ? -9.480 28.691 29.582 1.0 76.34984 ? 303 GLY B N 1 125 . B ATOM 2293 C CA . GLY B 2 125 ? -10.565 29.081 30.461 1.0 70.51964 ? 303 GLY B CA 1 125 . B ATOM 2294 C C . GLY B 2 125 ? -10.222 30.250 31.345 1.0 78.0485 ? 303 GLY B C 1 125 . B ATOM 2295 O O . GLY B 2 125 ? -10.834 30.421 32.403 1.0 79.74525 ? 303 GLY B O 1 125 . B ATOM 2296 N N . LYS B 2 126 ? -9.236 31.054 30.948 1.0 79.85019 ? 304 LYS B N 1 126 . B ATOM 2297 C CA . LYS B 2 126 ? -8.827 32.231 31.702 1.0 84.489 ? 304 LYS B CA 1 126 . B ATOM 2298 C C . LYS B 2 126 ? -9.255 33.538 31.045 1.0 82.35412 ? 304 LYS B C 1 126 . B ATOM 2299 O O . LYS B 2 126 ? -9.155 34.594 31.681 1.0 85.28445 ? 304 LYS B O 1 126 . B ATOM 2300 C CB . LYS B 2 126 ? -7.304 32.216 31.904 1.0 84.86984 ? 304 LYS B CB 1 126 . B ATOM 2301 C CG . LYS B 2 126 ? -6.793 30.854 32.348 1.0 87.24023 ? 304 LYS B CG 1 126 . B ATOM 2302 C CD . LYS B 2 126 ? -5.313 30.863 32.675 1.0 89.50179 ? 304 LYS B CD 1 126 . B ATOM 2303 C CE . LYS B 2 126 ? -4.878 29.490 33.163 1.0 91.96292 ? 304 LYS B CE 1 126 . B ATOM 2304 N NZ . LYS B 2 126 ? -3.480 29.172 32.765 1.0 93.58403 ? 304 LYS B NZ 1 126 . B ATOM 2305 N N . ILE B 2 127 ? -9.731 33.490 29.800 1.0 73.99812 ? 305 ILE B N 1 127 . B ATOM 2306 C CA . ILE B 2 127 ? -10.319 34.623 29.091 1.0 73.38663 ? 305 ILE B CA 1 127 . B ATOM 2307 C C . ILE B 2 127 ? -11.757 34.269 28.737 1.0 78.09245 ? 305 ILE B C 1 127 . B ATOM 2308 O O . ILE B 2 127 ? -12.027 33.167 28.245 1.0 77.35966 ? 305 ILE B O 1 127 . B ATOM 2309 C CB . ILE B 2 127 ? -9.521 34.976 27.817 1.0 66.50526 ? 305 ILE B CB 1 127 . B ATOM 2310 C CG1 . ILE B 2 127 ? -8.072 35.285 28.165 1.0 64.61985 ? 305 ILE B CG1 1 127 . B ATOM 2311 C CG2 . ILE B 2 127 ? -10.167 36.144 27.054 1.0 65.1768 ? 305 ILE B CG2 1 127 . B ATOM 2312 C CD1 . ILE B 2 127 ? -7.302 35.876 27.032 1.0 64.36621 ? 305 ILE B CD1 1 127 . B ATOM 2313 N N . GLY B 2 128 ? -12.680 35.194 28.994 1.0 80.7384 ? 306 GLY B N 1 128 . B ATOM 2314 C CA . GLY B 2 128 ? -14.067 34.951 28.653 1.0 78.16796 ? 306 GLY B CA 1 128 . B ATOM 2315 C C . GLY B 2 128 ? -14.276 34.943 27.149 1.0 85.21806 ? 306 GLY B C 1 128 . B ATOM 2316 O O . GLY B 2 128 ? -13.623 35.675 26.398 1.0 81.79555 ? 306 GLY B O 1 128 . B ATOM 2317 N N . ARG B 2 129 ? -15.203 34.092 26.699 1.0 87.16842 ? 307 ARG B N 1 129 . B ATOM 2318 C CA . ARG B 2 129 ? -15.554 33.981 25.286 1.0 91.60636 ? 307 ARG B CA 1 129 . B ATOM 2319 C C . ARG B 2 129 ? -17.057 34.116 25.108 1.0 99.07073 ? 307 ARG B C 1 129 . B ATOM 2320 O O . ARG B 2 129 ? -17.841 33.518 25.857 1.0 98.06928 ? 307 ARG B O 1 129 . B ATOM 2321 C CB . ARG B 2 129 ? -15.064 32.656 24.666 1.0 85.25183 ? 307 ARG B CB 1 129 . B ATOM 2322 C CG . ARG B 2 129 ? -15.339 31.412 25.465 1.0 81.98668 ? 307 ARG B CG 1 129 . B ATOM 2323 C CD . ARG B 2 129 ? -14.254 30.397 25.209 1.0 79.58426 ? 307 ARG B CD 1 129 . B ATOM 2324 N NE . ARG B 2 129 ? -14.484 29.124 25.886 1.0 79.13911 ? 307 ARG B NE 1 129 . B ATOM 2325 C CZ . ARG B 2 129 ? -15.445 28.274 25.549 1.0 88.15231 ? 307 ARG B CZ 1 129 . B ATOM 2326 N NH1 . ARG B 2 129 ? -16.268 28.582 24.558 1.0 95.98687 ? 307 ARG B NH1 1 129 . B ATOM 2327 N NH2 . ARG B 2 129 ? -15.585 27.127 26.198 1.0 90.69033 ? 307 ARG B NH2 1 129 . B ATOM 2328 N N . ALA B 2 130 ? -17.438 34.912 24.108 1.0 100.47071 ? 308 ALA B N 1 130 . B ATOM 2329 C CA . ALA B 2 130 ? -18.826 35.291 23.888 1.0 106.2716 ? 308 ALA B CA 1 130 . B ATOM 2330 C C . ALA B 2 130 ? -19.724 34.075 23.718 1.0 109.68447 ? 308 ALA B C 1 130 . B ATOM 2331 O O . ALA B 2 130 ? -20.912 34.133 24.027 1.0 113.97166 ? 308 ALA B O 1 130 . B ATOM 2332 C CB . ALA B 2 130 ? -18.939 36.198 22.679 1.0 109.5074 ? 308 ALA B CB 1 130 . B ATOM 2333 N N . ASP B 2 136 ? -22.338 37.542 28.940 1.0 126.77225 ? 314 ASP B N 1 136 . B ATOM 2334 C CA . ASP B 2 136 ? -22.299 37.266 27.516 1.0 125.8056 ? 314 ASP B CA 1 136 . B ATOM 2335 C C . ASP B 2 136 ? -20.999 36.583 27.116 1.0 120.5738 ? 314 ASP B C 1 136 . B ATOM 2336 O O . ASP B 2 136 ? -20.854 36.123 25.981 1.0 118.5769 ? 314 ASP B O 1 136 . B ATOM 2337 C CB . ASP B 2 136 ? -22.476 38.557 26.707 1.0 126.24862 ? 314 ASP B CB 1 136 . B ATOM 2338 C CG . ASP B 2 136 ? -23.886 38.730 26.190 1.0 129.27677 ? 314 ASP B CG 1 136 . B ATOM 2339 O OD1 . ASP B 2 136 ? -24.578 37.713 25.949 1.0 130.42606 ? 314 ASP B OD1 1 136 . B ATOM 2340 O OD2 . ASP B 2 136 ? -24.300 39.891 26.007 1.0 130.30905 -1 314 ASP B OD2 1 136 . B ATOM 2341 N N . LYS B 2 137 ? -20.050 36.531 28.046 1.0 116.61362 ? 315 LYS B N 1 137 . B ATOM 2342 C CA . LYS B 2 137 ? -18.766 35.868 27.843 1.0 109.00421 ? 315 LYS B CA 1 137 . B ATOM 2343 C C . LYS B 2 137 ? -18.656 34.729 28.850 1.0 109.37932 ? 315 LYS B C 1 137 . B ATOM 2344 O O . LYS B 2 137 ? -18.532 34.972 30.055 1.0 109.2707 ? 315 LYS B O 1 137 . B ATOM 2345 C CB . LYS B 2 137 ? -17.613 36.857 28.007 1.0 104.13829 ? 315 LYS B CB 1 137 . B ATOM 2346 C CG . LYS B 2 137 ? -17.375 37.756 26.801 1.0 99.07487 ? 315 LYS B CG 1 137 . B ATOM 2347 C CD . LYS B 2 137 ? -16.919 39.168 27.194 1.0 103.39854 ? 315 LYS B CD 1 137 . B ATOM 2348 C CE . LYS B 2 137 ? -16.285 39.219 28.581 1.0 106.47383 ? 315 LYS B CE 1 137 . B ATOM 2349 N NZ . LYS B 2 137 ? -15.866 40.598 28.981 1.0 105.38959 ? 315 LYS B NZ 1 137 . B ATOM 2350 N N . VAL B 2 138 ? -18.717 33.488 28.361 1.0 105.74577 ? 316 VAL B N 1 138 . B ATOM 2351 C CA . VAL B 2 138 ? -18.491 32.330 29.218 1.0 101.05873 ? 316 VAL B CA 1 138 . B ATOM 2352 C C . VAL B 2 138 ? -17.006 32.227 29.546 1.0 97.23416 ? 316 VAL B C 1 138 . B ATOM 2353 O O . VAL B 2 138 ? -16.138 32.690 28.793 1.0 94.23782 ? 316 VAL B O 1 138 . B ATOM 2354 C CB . VAL B 2 138 ? -19.002 31.031 28.561 1.0 98.78748 ? 316 VAL B CB 1 138 . B ATOM 2355 C CG1 . VAL B 2 138 ? -20.520 31.033 28.477 1.0 99.28392 ? 316 VAL B CG1 1 138 . B ATOM 2356 C CG2 . VAL B 2 138 ? -18.376 30.830 27.181 1.0 92.99009 ? 316 VAL B CG2 1 138 . B ATOM 2357 N N . LEU B 2 139 ? -16.707 31.608 30.682 1.0 95.48194 ? 317 LEU B N 1 139 . B ATOM 2358 C CA . LEU B 2 139 ? -15.337 31.470 31.174 1.0 93.05232 ? 317 LEU B CA 1 139 . B ATOM 2359 C C . LEU B 2 139 ? -15.125 30.011 31.564 1.0 92.93688 ? 317 LEU B C 1 139 . B ATOM 2360 O O . LEU B 2 139 ? -15.511 29.593 32.660 1.0 92.4535 ? 317 LEU B O 1 139 . B ATOM 2361 C CB . LEU B 2 139 ? -15.080 32.399 32.358 1.0 93.25768 ? 317 LEU B CB 1 139 . B ATOM 2362 C CG . LEU B 2 139 ? -13.674 32.367 32.955 1.0 88.01868 ? 317 LEU B CG 1 139 . B ATOM 2363 C CD1 . LEU B 2 139 ? -12.699 33.206 32.131 1.0 79.10655 ? 317 LEU B CD1 1 139 . B ATOM 2364 C CD2 . LEU B 2 139 ? -13.717 32.831 34.400 1.0 86.90029 ? 317 LEU B CD2 1 139 . B ATOM 2365 N N . GLU B 2 140 ? -14.512 29.238 30.671 1.0 86.89132 ? 318 GLU B N 1 140 . B ATOM 2366 C CA . GLU B 2 140 ? -14.293 27.822 30.928 1.0 88.56033 ? 318 GLU B CA 1 140 . B ATOM 2367 C C . GLU B 2 140 ? -13.326 27.270 29.895 1.0 76.67839 ? 318 GLU B C 1 140 . B ATOM 2368 O O . GLU B 2 140 ? -13.307 27.706 28.743 1.0 82.77219 ? 318 GLU B O 1 140 . B ATOM 2369 C CB . GLU B 2 140 ? -15.603 27.025 30.900 1.0 98.58795 ? 318 GLU B CB 1 140 . B ATOM 2370 C CG . GLU B 2 140 ? -15.965 26.482 29.522 1.0 102.15826 ? 318 GLU B CG 1 140 . B ATOM 2371 C CD . GLU B 2 140 ? -17.243 27.077 28.958 1.0 108.37818 ? 318 GLU B CD 1 140 . B ATOM 2372 O OE1 . GLU B 2 140 ? -17.346 28.321 28.877 1.0 107.13984 ? 318 GLU B OE1 1 140 . B ATOM 2373 O OE2 . GLU B 2 140 ? -18.155 26.296 28.600 1.0 112.45898 -1 318 GLU B OE2 1 140 . B ATOM 2374 N N . ALA B 2 141 ? -12.513 26.319 30.339 1.0 70.53992 ? 319 ALA B N 1 141 . B ATOM 2375 C CA . ALA B 2 141 ? -11.567 25.645 29.465 1.0 75.01653 ? 319 ALA B CA 1 141 . B ATOM 2376 C C . ALA B 2 141 ? -12.295 24.950 28.317 1.0 73.8798 ? 319 ALA B C 1 141 . B ATOM 2377 O O . ALA B 2 141 ? -13.215 24.158 28.535 1.0 80.2011 ? 319 ALA B O 1 141 . B ATOM 2378 C CB . ALA B 2 141 ? -10.747 24.634 30.272 1.0 68.96284 ? 319 ALA B CB 1 141 . B ATOM 2379 N N . VAL B 2 142 ? -11.875 25.252 27.087 1.0 72.44908 ? 320 VAL B N 1 142 . B ATOM 2380 C CA . VAL B 2 142 ? -12.457 24.603 25.915 1.0 70.47779 ? 320 VAL B CA 1 142 . B ATOM 2381 C C . VAL B 2 142 ? -12.173 23.108 25.923 1.0 69.71589 ? 320 VAL B C 1 142 . B ATOM 2382 O O . VAL B 2 142 ? -12.969 22.316 25.408 1.0 67.97974 ? 320 VAL B O 1 142 . B ATOM 2383 C CB . VAL B 2 142 ? -11.931 25.257 24.622 1.0 67.95665 ? 320 VAL B CB 1 142 . B ATOM 2384 C CG1 . VAL B 2 142 ? -12.421 24.491 23.400 1.0 64.95235 ? 320 VAL B CG1 1 142 . B ATOM 2385 C CG2 . VAL B 2 142 ? -12.341 26.722 24.559 1.0 64.85887 ? 320 VAL B CG2 1 142 . B ATOM 2386 N N . ALA B 2 143 ? -11.038 22.693 26.473 1.0 65.13203 ? 321 ALA B N 1 143 . B ATOM 2387 C CA . ALA B 2 143 ? -10.663 21.283 26.479 1.0 64.39216 ? 321 ALA B CA 1 143 . B ATOM 2388 C C . ALA B 2 143 ? -10.012 20.964 27.824 1.0 57.38322 ? 321 ALA B C 1 143 . B ATOM 2389 O O . ALA B 2 143 ? -9.886 21.828 28.694 1.0 67.6833 ? 321 ALA B O 1 143 . B ATOM 2390 C CB . ALA B 2 143 ? -9.746 20.975 25.287 1.0 48.21525 ? 321 ALA B CB 1 143 . B ATOM 2391 N N . SER B 2 144 ? -9.598 19.715 28.013 1.0 52.42696 ? 322 SER B N 1 144 . B ATOM 2392 C CA . SER B 2 144 ? -8.885 19.404 29.243 1.0 55.58214 ? 322 SER B CA 1 144 . B ATOM 2393 C C . SER B 2 144 ? -7.485 20.028 29.223 1.0 54.0893 ? 322 SER B C 1 144 . B ATOM 2394 O O . SER B 2 144 ? -7.018 20.564 28.210 1.0 51.36691 ? 322 SER B O 1 144 . B ATOM 2395 C CB . SER B 2 144 ? -8.811 17.900 29.452 1.0 51.92729 ? 322 SER B CB 1 144 . B ATOM 2396 O OG . SER B 2 144 ? -7.614 17.384 28.907 1.0 63.13345 ? 322 SER B OG 1 144 . B ATOM 2397 N N . GLU B 2 145 ? -6.811 19.961 30.373 1.0 45.97013 ? 323 GLU B N 1 145 . B ATOM 2398 C CA . GLU B 2 145 ? -5.574 20.714 30.585 1.0 43.00197 ? 323 GLU B CA 1 145 . B ATOM 2399 C C . GLU B 2 145 ? -4.422 20.194 29.755 1.0 43.00545 ? 323 GLU B C 1 145 . B ATOM 2400 O O . GLU B 2 145 ? -3.414 20.888 29.610 1.0 47.39742 ? 323 GLU B O 1 145 . B ATOM 2401 C CB . GLU B 2 145 ? -5.115 20.648 32.046 1.0 53.52918 ? 323 GLU B CB 1 145 . B ATOM 2402 C CG . GLU B 2 145 ? -6.197 20.518 33.089 1.0 71.42046 ? 323 GLU B CG 1 145 . B ATOM 2403 C CD . GLU B 2 145 ? -5.670 20.850 34.470 1.0 79.48798 ? 323 GLU B CD 1 145 . B ATOM 2404 O OE1 . GLU B 2 145 ? -4.471 20.595 34.720 1.0 75.75181 ? 323 GLU B OE1 1 145 . B ATOM 2405 O OE2 . GLU B 2 145 ? -6.442 21.387 35.294 1.0 87.10627 -1 323 GLU B OE2 1 145 . B ATOM 2406 N N . THR B 2 146 ? -4.514 18.957 29.285 1.0 42.01699 ? 324 THR B N 1 146 . B ATOM 2407 C CA . THR B 2 146 ? -3.436 18.317 28.548 1.0 36.22122 ? 324 THR B CA 1 146 . B ATOM 2408 C C . THR B 2 146 ? -3.677 18.313 27.047 1.0 37.08478 ? 324 THR B C 1 146 . B ATOM 2409 O O . THR B 2 146 ? -3.037 17.534 26.339 1.0 40.78022 ? 324 THR B O 1 146 . B ATOM 2410 C CB . THR B 2 146 ? -3.271 16.886 29.033 1.0 38.16509 ? 324 THR B CB 1 146 . B ATOM 2411 O OG1 . THR B 2 146 ? -4.485 16.202 28.739 1.0 41.5059 ? 324 THR B OG1 1 146 . B ATOM 2412 C CG2 . THR B 2 146 ? -3.031 16.866 30.553 1.0 40.06141 ? 324 THR B CG2 1 146 . B ATOM 2413 N N . VAL B 2 147 ? -4.588 19.141 26.545 1.0 41.79301 ? 325 VAL B N 1 147 . B ATOM 2414 C CA . VAL B 2 147 ? -4.847 19.223 25.113 1.0 35.7656 ? 325 VAL B CA 1 147 . B ATOM 2415 C C . VAL B 2 147 ? -4.257 20.514 24.570 1.0 37.16822 ? 325 VAL B C 1 147 . B ATOM 2416 O O . VAL B 2 147 ? -4.315 21.565 25.214 1.0 36.59943 ? 325 VAL B O 1 147 . B ATOM 2417 C CB . VAL B 2 147 ? -6.348 19.129 24.775 1.0 36.36444 ? 325 VAL B CB 1 147 . B ATOM 2418 C CG1 . VAL B 2 147 ? -6.532 19.122 23.228 1.0 36.73674 ? 325 VAL B CG1 1 147 . B ATOM 2419 C CG2 . VAL B 2 147 ? -6.941 17.879 25.399 1.0 42.08835 ? 325 VAL B CG2 1 147 . B ATOM 2420 N N . GLY B 2 148 ? -3.696 20.437 23.375 1.0 32.0449 ? 326 GLY B N 1 148 . B ATOM 2421 C CA . GLY B 2 148 ? -3.201 21.645 22.728 1.0 30.72022 ? 326 GLY B CA 1 148 . B ATOM 2422 C C . GLY B 2 148 ? -3.152 21.471 21.225 1.0 31.86698 ? 326 GLY B C 1 148 . B ATOM 2423 O O . GLY B 2 148 ? -3.680 20.486 20.699 1.0 35.28463 ? 326 GLY B O 1 148 . B ATOM 2424 N N . SER B 2 149 ? -2.530 22.421 20.528 1.0 32.70837 ? 327 SER B N 1 149 . B ATOM 2425 C CA . SER B 2 149 ? -2.424 22.338 19.081 1.0 28.36134 ? 327 SER B CA 1 149 . B ATOM 2426 C C . SER B 2 149 ? -1.297 23.247 18.616 1.0 30.15081 ? 327 SER B C 1 149 . B ATOM 2427 O O . SER B 2 149 ? -1.007 24.258 19.251 1.0 33.996 ? 327 SER B O 1 149 . B ATOM 2428 C CB . SER B 2 149 ? -3.756 22.752 18.423 1.0 32.84147 ? 327 SER B CB 1 149 . B ATOM 2429 O OG . SER B 2 149 ? -3.697 22.716 17.018 1.0 36.68655 ? 327 SER B OG 1 149 . B ATOM 2430 N N . THR B 2 150 ? -0.666 22.879 17.501 1.0 33.12199 ? 328 THR B N 1 150 . B ATOM 2431 C CA . THR B 2 150 ? 0.141 23.848 16.788 1.0 36.13538 ? 328 THR B CA 1 150 . B ATOM 2432 C C . THR B 2 150 ? -0.771 24.840 16.071 1.0 36.93506 ? 328 THR B C 1 150 . B ATOM 2433 O O . THR B 2 150 ? -1.975 24.618 15.910 1.0 35.65324 ? 328 THR B O 1 150 . B ATOM 2434 C CB . THR B 2 150 ? 1.022 23.172 15.736 1.0 37.266 ? 328 THR B CB 1 150 . B ATOM 2435 O OG1 . THR B 2 150 ? 0.179 22.736 14.648 1.0 39.57941 ? 328 THR B OG1 1 150 . B ATOM 2436 C CG2 . THR B 2 150 ? 1.810 22.015 16.333 1.0 29.24137 ? 328 THR B CG2 1 150 . B ATOM 2437 N N . ALA B 2 151 ? -0.181 25.945 15.621 1.0 33.37244 ? 329 ALA B N 1 151 . B ATOM 2438 C CA . ALA B 2 151 ? -0.897 26.849 14.736 1.0 29.84755 ? 329 ALA B CA 1 151 . B ATOM 2439 C C . ALA B 2 151 ? 0.104 27.455 13.765 1.0 35.03317 ? 329 ALA B C 1 151 . B ATOM 2440 O O . ALA B 2 151 ? 1.104 28.054 14.176 1.0 41.40784 ? 329 ALA B O 1 151 . B ATOM 2441 C CB . ALA B 2 151 ? -1.625 27.957 15.501 1.0 30.19423 ? 329 ALA B CB 1 151 . B ATOM 2442 N N . VAL B 2 152 ? -0.159 27.304 12.484 1.0 32.78221 ? 330 VAL B N 1 152 . B ATOM 2443 C CA . VAL B 2 152 ? 0.575 28.047 11.480 1.0 29.10747 ? 330 VAL B CA 1 152 . B ATOM 2444 C C . VAL B 2 152 ? -0.457 28.742 10.614 1.0 25.79577 ? 330 VAL B C 1 152 . B ATOM 2445 O O . VAL B 2 152 ? -1.435 28.130 10.172 1.0 30.08233 ? 330 VAL B O 1 152 . B ATOM 2446 C CB . VAL B 2 152 ? 1.545 27.164 10.680 1.0 33.38195 ? 330 VAL B CB 1 152 . B ATOM 2447 C CG1 . VAL B 2 152 ? 0.796 26.057 9.959 1.0 33.73424 ? 330 VAL B CG1 1 152 . B ATOM 2448 C CG2 . VAL B 2 152 ? 2.356 28.021 9.694 1.0 40.25106 ? 330 VAL B CG2 1 152 . B ATOM 2449 N N . VAL B 2 153 ? -0.276 30.035 10.449 1.0 28.12005 ? 331 VAL B N 1 153 . B ATOM 2450 C CA . VAL B 2 153 ? -1.287 30.913 9.887 1.0 29.62661 ? 331 VAL B CA 1 153 . B ATOM 2451 C C . VAL B 2 153 ? -0.586 31.814 8.889 1.0 29.83242 ? 331 VAL B C 1 153 . B ATOM 2452 O O . VAL B 2 153 ? 0.526 32.289 9.147 1.0 32.35893 ? 331 VAL B O 1 153 . B ATOM 2453 C CB . VAL B 2 153 ? -1.982 31.741 10.996 1.0 34.20691 ? 331 VAL B CB 1 153 . B ATOM 2454 C CG1 . VAL B 2 153 ? -2.782 32.887 10.407 1.0 51.42007 ? 331 VAL B CG1 1 153 . B ATOM 2455 C CG2 . VAL B 2 153 ? -2.859 30.844 11.855 1.0 38.42564 ? 331 VAL B CG2 1 153 . B ATOM 2456 N N . ALA B 2 154 ? -1.230 32.035 7.743 1.0 34.47135 ? 332 ALA B N 1 154 . B ATOM 2457 C CA . ALA B 2 154 ? -0.716 32.924 6.714 1.0 31.53575 ? 332 ALA B CA 1 154 . B ATOM 2458 C C . ALA B 2 154 ? -1.821 33.862 6.268 1.0 34.48386 ? 332 ALA B C 1 154 . B ATOM 2459 O O . ALA B 2 154 ? -2.952 33.439 6.009 1.0 41.56135 ? 332 ALA B O 1 154 . B ATOM 2460 C CB . ALA B 2 154 ? -0.170 32.158 5.509 1.0 32.93198 ? 332 ALA B CB 1 154 . B ATOM 2461 N N . LEU B 2 155 ? -1.478 35.135 6.200 1.0 33.97906 ? 333 LEU B N 1 155 . B ATOM 2462 C CA . LEU B 2 155 ? -2.319 36.182 5.665 1.0 34.26052 ? 333 LEU B CA 1 155 . B ATOM 2463 C C . LEU B 2 155 ? -1.691 36.584 4.343 1.0 36.64393 ? 333 LEU B C 1 155 . B ATOM 2464 O O . LEU B 2 155 ? -0.494 36.889 4.300 1.0 40.27557 ? 333 LEU B O 1 155 . B ATOM 2465 C CB . LEU B 2 155 ? -2.337 37.372 6.626 1.0 38.46834 ? 333 LEU B CB 1 155 . B ATOM 2466 C CG . LEU B 2 155 ? -3.578 37.865 7.354 1.0 59.89086 ? 333 LEU B CG 1 155 . B ATOM 2467 C CD1 . LEU B 2 155 ? -3.195 39.111 8.168 1.0 59.8234 ? 333 LEU B CD1 1 155 . B ATOM 2468 C CD2 . LEU B 2 155 ? -4.651 38.213 6.349 1.0 53.9518 ? 333 LEU B CD2 1 155 . B ATOM 2469 N N . VAL B 2 156 ? -2.472 36.586 3.271 1.0 38.86178 ? 334 VAL B N 1 156 . B ATOM 2470 C CA . VAL B 2 156 ? -1.940 36.870 1.940 1.0 32.45648 ? 334 VAL B CA 1 156 . B ATOM 2471 C C . VAL B 2 156 ? -2.722 38.015 1.325 1.0 30.16032 ? 334 VAL B C 1 156 . B ATOM 2472 O O . VAL B 2 156 ? -3.953 37.968 1.273 1.0 40.89381 ? 334 VAL B O 1 156 . B ATOM 2473 C CB . VAL B 2 156 ? -2.016 35.624 1.046 1.0 40.64781 ? 334 VAL B CB 1 156 . B ATOM 2474 C CG1 . VAL B 2 156 ? -1.440 35.906 -0.337 1.0 37.03323 ? 334 VAL B CG1 1 156 . B ATOM 2475 C CG2 . VAL B 2 156 ? -1.311 34.453 1.754 1.0 35.82662 ? 334 VAL B CG2 1 156 . B ATOM 2476 N N . CYS B 2 157 ? -2.011 39.040 0.869 1.0 31.3237 ? 335 CYS B N 1 157 . B ATOM 2477 C CA . CYS B 2 157 ? -2.615 40.101 0.078 1.0 37.53399 ? 335 CYS B CA 1 157 . B ATOM 2478 C C . CYS B 2 157 ? -1.760 40.317 -1.168 1.0 36.60951 ? 335 CYS B C 1 157 . B ATOM 2479 O O . CYS B 2 157 ? -0.751 39.639 -1.384 1.0 38.98772 ? 335 CYS B O 1 157 . B ATOM 2480 C CB . CYS B 2 157 ? -2.759 41.389 0.898 1.0 50.62768 ? 335 CYS B CB 1 157 . B ATOM 2481 S SG . CYS B 2 157 ? -1.202 42.044 1.470 1.0 49.95468 ? 335 CYS B SG 1 157 . B ATOM 2482 N N . SER B 2 158 ? -2.145 41.276 -2.009 1.0 40.26943 ? 336 SER B N 1 158 . B ATOM 2483 C CA . SER B 2 158 ? -1.403 41.415 -3.255 1.0 47.42888 ? 336 SER B CA 1 158 . B ATOM 2484 C C . SER B 2 158 ? 0.040 41.840 -3.013 1.0 45.6918 ? 336 SER B C 1 158 . B ATOM 2485 O O . SER B 2 158 ? 0.915 41.531 -3.825 1.0 55.70824 ? 336 SER B O 1 158 . B ATOM 2486 C CB . SER B 2 158 ? -2.111 42.390 -4.192 1.0 46.17728 ? 336 SER B CB 1 158 . B ATOM 2487 O OG . SER B 2 158 ? -2.750 43.415 -3.455 1.0 65.9234 ? 336 SER B OG 1 158 . B ATOM 2488 N N . SER B 2 159 ? 0.322 42.513 -1.902 1.0 43.32331 ? 337 SER B N 1 159 . B ATOM 2489 C CA . SER B 2 159 ? 1.643 43.092 -1.695 1.0 41.48653 ? 337 SER B CA 1 159 . B ATOM 2490 C C . SER B 2 159 ? 2.512 42.329 -0.711 1.0 43.35958 ? 337 SER B C 1 159 . B ATOM 2491 O O . SER B 2 159 ? 3.737 42.444 -0.780 1.0 44.33714 ? 337 SER B O 1 159 . B ATOM 2492 C CB . SER B 2 159 ? 1.511 44.531 -1.195 1.0 52.98526 ? 337 SER B CB 1 159 . B ATOM 2493 O OG . SER B 2 159 ? 0.867 44.546 0.057 1.0 51.68651 ? 337 SER B OG 1 159 . B ATOM 2494 N N . HIS B 2 160 ? 1.920 41.570 0.208 1.0 40.76552 ? 338 HIS B N 1 160 . B ATOM 2495 C CA . HIS B 2 160 ? 2.673 41.000 1.323 1.0 45.82802 ? 338 HIS B CA 1 160 . B ATOM 2496 C C . HIS B 2 160 ? 2.080 39.674 1.757 1.0 45.4703 ? 338 HIS B C 1 160 . B ATOM 2497 O O . HIS B 2 160 ? 0.883 39.424 1.596 1.0 38.4168 ? 338 HIS B O 1 160 . B ATOM 2498 C CB . HIS B 2 160 ? 2.698 41.911 2.558 1.0 46.92312 ? 338 HIS B CB 1 160 . B ATOM 2499 C CG . HIS B 2 160 ? 3.554 43.121 2.389 1.0 52.42427 ? 338 HIS B CG 1 160 . B ATOM 2500 N ND1 . HIS B 2 160 ? 3.118 44.254 1.736 1.0 53.2091 ? 338 HIS B ND1 1 160 . B ATOM 2501 C CD2 . HIS B 2 160 ? 4.831 43.367 2.764 1.0 49.44229 ? 338 HIS B CD2 1 160 . B ATOM 2502 C CE1 . HIS B 2 160 ? 4.085 45.154 1.735 1.0 50.56757 ? 338 HIS B CE1 1 160 . B ATOM 2503 N NE2 . HIS B 2 160 ? 5.133 44.641 2.354 1.0 47.85347 ? 338 HIS B NE2 1 160 . B ATOM 2504 N N . ILE B 2 161 ? 2.947 38.849 2.342 1.0 40.36454 ? 339 ILE B N 1 161 . B ATOM 2505 C CA . ILE B 2 161 ? 2.573 37.655 3.080 1.0 35.09861 ? 339 ILE B CA 1 161 . B ATOM 2506 C C . ILE B 2 161 ? 3.017 37.845 4.529 1.0 33.14815 ? 339 ILE B C 1 161 . B ATOM 2507 O O . ILE B 2 161 ? 4.158 38.240 4.789 1.0 40.32601 ? 339 ILE B O 1 161 . B ATOM 2508 C CB . ILE B 2 161 ? 3.218 36.394 2.474 1.0 26.70497 ? 339 ILE B CB 1 161 . B ATOM 2509 C CG1 . ILE B 2 161 ? 2.801 36.235 1.021 1.0 33.46828 ? 339 ILE B CG1 1 161 . B ATOM 2510 C CG2 . ILE B 2 161 ? 2.803 35.149 3.266 1.0 30.62419 ? 339 ILE B CG2 1 161 . B ATOM 2511 C CD1 . ILE B 2 161 ? 3.312 34.967 0.394 1.0 33.68256 ? 339 ILE B CD1 1 161 . B ATOM 2512 N N . VAL B 2 162 ? 2.109 37.593 5.463 1.0 34.96675 ? 340 VAL B N 1 162 . B ATOM 2513 C CA . VAL B 2 162 ? 2.409 37.611 6.891 1.0 32.66477 ? 340 VAL B CA 1 162 . B ATOM 2514 C C . VAL B 2 162 ? 2.176 36.198 7.405 1.0 34.77422 ? 340 VAL B C 1 162 . B ATOM 2515 O O . VAL B 2 162 ? 1.071 35.661 7.262 1.0 36.14834 ? 340 VAL B O 1 162 . B ATOM 2516 C CB . VAL B 2 162 ? 1.535 38.617 7.659 1.0 40.5823 ? 340 VAL B CB 1 162 . B ATOM 2517 C CG1 . VAL B 2 162 ? 1.966 38.682 9.123 1.0 37.99232 ? 340 VAL B CG1 1 162 . B ATOM 2518 C CG2 . VAL B 2 162 ? 1.613 39.999 7.015 1.0 42.71499 ? 340 VAL B CG2 1 162 . B ATOM 2519 N N . VAL B 2 163 ? 3.204 35.595 7.985 1.0 33.82323 ? 341 VAL B N 1 163 . B ATOM 2520 C CA . VAL B 2 163 ? 3.099 34.262 8.573 1.0 30.72756 ? 341 VAL B CA 1 163 . B ATOM 2521 C C . VAL B 2 163 ? 3.325 34.341 10.079 1.0 32.4832 ? 341 VAL B C 1 163 . B ATOM 2522 O O . VAL B 2 163 ? 4.248 35.013 10.551 1.0 37.05044 ? 341 VAL B O 1 163 . B ATOM 2523 C CB . VAL B 2 163 ? 4.100 33.290 7.918 1.0 40.07825 ? 341 VAL B CB 1 163 . B ATOM 2524 C CG1 . VAL B 2 163 ? 4.218 32.025 8.729 1.0 44.4487 ? 341 VAL B CG1 1 163 . B ATOM 2525 C CG2 . VAL B 2 163 ? 3.666 32.979 6.498 1.0 42.77907 ? 341 VAL B CG2 1 163 . B ATOM 2526 N N . SER B 2 164 ? 2.494 33.627 10.830 1.0 27.11814 ? 342 SER B N 1 164 . B ATOM 2527 C CA . SER B 2 164 ? 2.617 33.553 12.274 1.0 29.60422 ? 342 SER B CA 1 164 . B ATOM 2528 C C . SER B 2 164 ? 2.602 32.092 12.698 1.0 32.1328 ? 342 SER B C 1 164 . B ATOM 2529 O O . SER B 2 164 ? 1.645 31.381 12.405 1.0 32.84723 ? 342 SER B O 1 164 . B ATOM 2530 C CB . SER B 2 164 ? 1.471 34.292 12.956 1.0 30.45818 ? 342 SER B CB 1 164 . B ATOM 2531 O OG . SER B 2 164 ? 1.620 34.181 14.354 1.0 36.75457 ? 342 SER B OG 1 164 . B ATOM 2532 N N . ASN B 2 165 ? 3.630 31.653 13.409 1.0 31.50984 ? 343 ASN B N 1 165 . B ATOM 2533 C CA . ASN B 2 165 ? 3.767 30.236 13.686 1.0 31.41704 ? 343 ASN B CA 1 165 . B ATOM 2534 C C . ASN B 2 165 ? 4.061 29.971 15.160 1.0 28.92522 ? 343 ASN B C 1 165 . B ATOM 2535 O O . ASN B 2 165 ? 4.878 30.661 15.780 1.0 34.19281 ? 343 ASN B O 1 165 . B ATOM 2536 C CB . ASN B 2 165 ? 4.881 29.630 12.825 1.0 39.28462 ? 343 ASN B CB 1 165 . B ATOM 2537 C CG . ASN B 2 165 ? 5.161 28.205 13.211 1.0 43.51005 ? 343 ASN B CG 1 165 . B ATOM 2538 O OD1 . ASN B 2 165 ? 4.364 27.324 12.910 1.0 56.32238 ? 343 ASN B OD1 1 165 . B ATOM 2539 N ND2 . ASN B 2 165 ? 6.264 27.967 13.905 1.0 39.77804 ? 343 ASN B ND2 1 165 . B ATOM 2540 N N . CYS B 2 166 ? 3.440 28.935 15.718 1.0 33.80992 ? 344 CYS B N 1 166 . B ATOM 2541 C CA . CYS B 2 166 ? 3.918 28.390 16.985 1.0 35.85852 ? 344 CYS B CA 1 166 . B ATOM 2542 C C . CYS B 2 166 ? 3.709 26.886 16.954 1.0 35.70088 ? 344 CYS B C 1 166 . B ATOM 2543 O O . CYS B 2 166 ? 2.580 26.411 16.778 1.0 33.4914 ? 344 CYS B O 1 166 . B ATOM 2544 C CB . CYS B 2 166 ? 3.239 29.042 18.196 1.0 60.14923 ? 344 CYS B CB 1 166 . B ATOM 2545 S SG . CYS B 2 166 ? 1.678 28.363 18.732 1.0 58.48486 ? 344 CYS B SG 1 166 . B ATOM 2546 N N . GLY B 2 167 ? 4.804 26.151 17.125 1.0 35.0032 ? 345 GLY B N 1 167 . B ATOM 2547 C CA . GLY B 2 167 ? 4.760 24.709 17.017 1.0 35.54757 ? 345 GLY B CA 1 167 . B ATOM 2548 C C . GLY B 2 167 ? 5.617 24.250 15.859 1.0 37.49706 ? 345 GLY B C 1 167 . B ATOM 2549 O O . GLY B 2 167 ? 6.478 25.000 15.393 1.0 34.15999 ? 345 GLY B O 1 167 . B ATOM 2550 N N . ASP B 2 168 ? 5.389 23.029 15.379 1.0 32.74384 ? 346 ASP B N 1 168 . B ATOM 2551 C CA . ASP B 2 168 ? 6.189 22.453 14.307 1.0 34.34849 ? 346 ASP B CA 1 168 . B ATOM 2552 C C . ASP B 2 168 ? 5.364 22.179 13.070 1.0 32.08193 ? 346 ASP B C 1 168 . B ATOM 2553 O O . ASP B 2 168 ? 5.772 21.370 12.237 1.0 35.69741 ? 346 ASP B O 1 168 . B ATOM 2554 C CB . ASP B 2 168 ? 6.843 21.155 14.775 1.0 40.73259 ? 346 ASP B CB 1 168 . B ATOM 2555 C CG . ASP B 2 168 ? 5.819 20.088 15.134 1.0 45.38817 ? 346 ASP B CG 1 168 . B ATOM 2556 O OD1 . ASP B 2 168 ? 4.596 20.391 15.163 1.0 43.00283 ? 346 ASP B OD1 1 168 . B ATOM 2557 O OD2 . ASP B 2 168 ? 6.237 18.931 15.395 1.0 48.11459 -1 346 ASP B OD2 1 168 . B ATOM 2558 N N . SER B 2 169 ? 4.182 22.771 12.963 1.0 28.53536 ? 347 SER B N 1 169 . B ATOM 2559 C CA . SER B 2 169 ? 3.658 22.908 11.607 1.0 33.23356 ? 347 SER B CA 1 169 . B ATOM 2560 C C . SER B 2 169 ? 4.458 24.000 10.900 1.0 39.80397 ? 347 SER B C 1 169 . B ATOM 2561 O O . SER B 2 169 ? 5.196 24.755 11.524 1.0 44.30603 ? 347 SER B O 1 169 . B ATOM 2562 C CB . SER B 2 169 ? 2.166 23.207 11.630 1.0 31.74644 ? 347 SER B CB 1 169 . B ATOM 2563 O OG . SER B 2 169 ? 1.476 22.223 12.392 1.0 29.23245 ? 347 SER B OG 1 169 . B ATOM 2564 N N . ARG B 2 170 ? 4.394 24.033 9.584 1.0 36.07511 ? 348 ARG B N 1 170 . B ATOM 2565 C CA . ARG B 2 170 ? 5.389 24.822 8.881 1.0 35.26522 ? 348 ARG B CA 1 170 . B ATOM 2566 C C . ARG B 2 170 ? 4.737 25.488 7.671 1.0 35.53335 ? 348 ARG B C 1 170 . B ATOM 2567 O O . ARG B 2 170 ? 3.821 24.935 7.062 1.0 32.12039 ? 348 ARG B O 1 170 . B ATOM 2568 C CB . ARG B 2 170 ? 6.572 23.910 8.509 1.0 37.018 ? 348 ARG B CB 1 170 . B ATOM 2569 C CG . ARG B 2 170 ? 7.840 24.604 8.091 1.0 45.13411 ? 348 ARG B CG 1 170 . B ATOM 2570 C CD . ARG B 2 170 ? 8.902 23.592 7.675 1.0 42.01508 ? 348 ARG B CD 1 170 . B ATOM 2571 N NE . ARG B 2 170 ? 9.288 22.679 8.749 1.0 35.4239 ? 348 ARG B NE 1 170 . B ATOM 2572 C CZ . ARG B 2 170 ? 10.032 21.592 8.559 1.0 45.35722 ? 348 ARG B CZ 1 170 . B ATOM 2573 N NH1 . ARG B 2 170 ? 10.452 21.297 7.326 1.0 41.97843 ? 348 ARG B NH1 1 170 . B ATOM 2574 N NH2 . ARG B 2 170 ? 10.360 20.812 9.585 1.0 42.08489 ? 348 ARG B NH2 1 170 . B ATOM 2575 N N . ALA B 2 171 ? 5.178 26.703 7.362 1.0 33.23838 ? 349 ALA B N 1 171 . B ATOM 2576 C CA . ALA B 2 171 ? 4.818 27.404 6.130 1.0 40.99842 ? 349 ALA B CA 1 171 . B ATOM 2577 C C . ALA B 2 171 ? 6.076 27.574 5.289 1.0 40.46148 ? 349 ALA B C 1 171 . B ATOM 2578 O O . ALA B 2 171 ? 7.105 28.031 5.794 1.0 38.18219 ? 349 ALA B O 1 171 . B ATOM 2579 C CB . ALA B 2 171 ? 4.196 28.779 6.419 1.0 32.61455 ? 349 ALA B CB 1 171 . B ATOM 2580 N N . VAL B 2 172 ? 6.013 27.206 4.014 1.0 32.02043 ? 350 VAL B N 1 172 . B ATOM 2581 C CA . VAL B 2 172 ? 7.191 27.299 3.162 1.0 26.06661 ? 350 VAL B CA 1 172 . B ATOM 2582 C C . VAL B 2 172 ? 6.805 28.038 1.884 1.0 27.49717 ? 350 VAL B C 1 172 . B ATOM 2583 O O . VAL B 2 172 ? 5.830 27.676 1.216 1.0 30.21752 ? 350 VAL B O 1 172 . B ATOM 2584 C CB . VAL B 2 172 ? 7.789 25.911 2.851 1.0 30.55047 ? 350 VAL B CB 1 172 . B ATOM 2585 C CG1 . VAL B 2 172 ? 9.009 26.046 1.946 1.0 30.93625 ? 350 VAL B CG1 1 172 . B ATOM 2586 C CG2 . VAL B 2 172 ? 8.174 25.188 4.129 1.0 31.34072 ? 350 VAL B CG2 1 172 . B ATOM 2587 N N . LEU B 2 173 ? 7.563 29.077 1.564 1.0 30.6004 ? 351 LEU B N 1 173 . B ATOM 2588 C CA . LEU B 2 173 ? 7.359 29.884 0.369 1.0 26.21767 ? 351 LEU B CA 1 173 . B ATOM 2589 C C . LEU B 2 173 ? 8.368 29.454 -0.697 1.0 29.50649 ? 351 LEU B C 1 173 . B ATOM 2590 O O . LEU B 2 173 ? 9.546 29.242 -0.393 1.0 33.18921 ? 351 LEU B O 1 173 . B ATOM 2591 C CB . LEU B 2 173 ? 7.515 31.372 0.697 1.0 26.38188 ? 351 LEU B CB 1 173 . B ATOM 2592 C CG . LEU B 2 173 ? 7.699 32.357 -0.463 1.0 35.40964 ? 351 LEU B CG 1 173 . B ATOM 2593 C CD1 . LEU B 2 173 ? 6.406 32.516 -1.246 1.0 28.75778 ? 351 LEU B CD1 1 173 . B ATOM 2594 C CD2 . LEU B 2 173 ? 8.185 33.704 0.040 1.0 31.6433 ? 351 LEU B CD2 1 173 . B ATOM 2595 N N . PHE B 2 174 ? 7.888 29.251 -1.916 1.0 26.7574 ? 352 PHE B N 1 174 . B ATOM 2596 C CA . PHE B 2 174 ? 8.735 28.921 -3.061 1.0 29.48866 ? 352 PHE B CA 1 174 . B ATOM 2597 C C . PHE B 2 174 ? 8.869 30.186 -3.895 1.0 31.72533 ? 352 PHE B C 1 174 . B ATOM 2598 O O . PHE B 2 174 ? 7.870 30.717 -4.387 1.0 35.89946 ? 352 PHE B O 1 174 . B ATOM 2599 C CB . PHE B 2 174 ? 8.160 27.780 -3.898 1.0 29.11747 ? 352 PHE B CB 1 174 . B ATOM 2600 C CG . PHE B 2 174 ? 9.192 27.098 -4.771 1.0 30.20118 ? 352 PHE B CG 1 174 . B ATOM 2601 C CD1 . PHE B 2 174 ? 10.462 26.819 -4.269 1.0 40.04356 ? 352 PHE B CD1 1 174 . B ATOM 2602 C CD2 . PHE B 2 174 ? 8.894 26.712 -6.075 1.0 35.16428 ? 352 PHE B CD2 1 174 . B ATOM 2603 C CE1 . PHE B 2 174 ? 11.417 26.174 -5.053 1.0 36.92146 ? 352 PHE B CE1 1 174 . B ATOM 2604 C CE2 . PHE B 2 174 ? 9.834 26.066 -6.856 1.0 28.48182 ? 352 PHE B CE2 1 174 . B ATOM 2605 C CZ . PHE B 2 174 ? 11.096 25.808 -6.360 1.0 33.59453 ? 352 PHE B CZ 1 174 . B ATOM 2606 N N . ARG B 2 175 ? 10.097 30.681 -4.016 1.0 34.99382 ? 353 ARG B N 1 175 . B ATOM 2607 C CA . ARG B 2 175 ? 10.402 31.969 -4.638 1.0 35.21565 ? 353 ARG B CA 1 175 . B ATOM 2608 C C . ARG B 2 175 ? 11.543 31.742 -5.613 1.0 42.43204 ? 353 ARG B C 1 175 . B ATOM 2609 O O . ARG B 2 175 ? 12.649 31.376 -5.195 1.0 36.9207 ? 353 ARG B O 1 175 . B ATOM 2610 C CB . ARG B 2 175 ? 10.766 33.022 -3.578 1.0 42.32116 ? 353 ARG B CB 1 175 . B ATOM 2611 C CG . ARG B 2 175 ? 11.532 34.255 -4.092 1.0 43.72707 ? 353 ARG B CG 1 175 . B ATOM 2612 C CD . ARG B 2 175 ? 11.608 35.386 -3.038 1.0 36.64376 ? 353 ARG B CD 1 175 . B ATOM 2613 N NE . ARG B 2 175 ? 10.272 35.909 -2.761 1.0 42.53308 ? 353 ARG B NE 1 175 . B ATOM 2614 C CZ . ARG B 2 175 ? 9.986 36.806 -1.826 1.0 45.59425 ? 353 ARG B CZ 1 175 . B ATOM 2615 N NH1 . ARG B 2 175 ? 10.956 37.286 -1.063 1.0 41.45797 ? 353 ARG B NH1 1 175 . B ATOM 2616 N NH2 . ARG B 2 175 ? 8.730 37.211 -1.654 1.0 42.78372 ? 353 ARG B NH2 1 175 . B ATOM 2617 N N . GLY B 2 176 ? 11.256 31.900 -6.913 1.0 35.26978 ? 354 GLY B N 1 176 . B ATOM 2618 C CA . GLY B 2 176 ? 12.244 31.572 -7.912 1.0 39.12933 ? 354 GLY B CA 1 176 . B ATOM 2619 C C . GLY B 2 176 ? 12.435 30.075 -7.873 1.0 41.45138 ? 354 GLY B C 1 176 . B ATOM 2620 O O . GLY B 2 176 ? 11.482 29.318 -8.039 1.0 40.05599 ? 354 GLY B O 1 176 . B ATOM 2621 N N . LYS B 2 177 ? 13.646 29.627 -7.598 1.0 35.10459 ? 355 LYS B N 1 177 . B ATOM 2622 C CA . LYS B 2 177 ? 13.905 28.201 -7.493 1.0 33.4704 ? 355 LYS B CA 1 177 . B ATOM 2623 C C . LYS B 2 177 ? 14.288 27.809 -6.069 1.0 34.88111 ? 355 LYS B C 1 177 . B ATOM 2624 O O . LYS B 2 177 ? 14.905 26.767 -5.877 1.0 37.10531 ? 355 LYS B O 1 177 . B ATOM 2625 C CB . LYS B 2 177 ? 14.990 27.788 -8.489 1.0 33.59257 ? 355 LYS B CB 1 177 . B ATOM 2626 C CG . LYS B 2 177 ? 14.600 27.938 -9.972 1.0 34.48626 ? 355 LYS B CG 1 177 . B ATOM 2627 C CD . LYS B 2 177 ? 13.605 26.856 -10.413 1.0 47.78573 ? 355 LYS B CD 1 177 . B ATOM 2628 C CE . LYS B 2 177 ? 13.249 26.972 -11.883 1.0 57.80879 ? 355 LYS B CE 1 177 . B ATOM 2629 N NZ . LYS B 2 177 ? 11.919 26.369 -12.214 1.0 58.9781 ? 355 LYS B NZ 1 177 . B ATOM 2630 N N . GLU B 2 178 ? 13.942 28.624 -5.068 1.0 34.18289 ? 356 GLU B N 1 178 . B ATOM 2631 C CA . GLU B 2 178 ? 14.392 28.417 -3.688 1.0 38.13244 ? 356 GLU B CA 1 178 . B ATOM 2632 C C . GLU B 2 178 ? 13.203 28.284 -2.746 1.0 33.16398 ? 356 GLU B C 1 178 . B ATOM 2633 O O . GLU B 2 178 ? 12.375 29.196 -2.662 1.0 35.07205 ? 356 GLU B O 1 178 . B ATOM 2634 C CB . GLU B 2 178 ? 15.302 29.566 -3.234 1.0 42.02615 ? 356 GLU B CB 1 178 . B ATOM 2635 C CG . GLU B 2 178 ? 15.915 29.400 -1.819 1.0 50.32001 ? 356 GLU B CG 1 178 . B ATOM 2636 C CD . GLU B 2 178 ? 17.009 30.434 -1.487 1.0 63.04613 ? 356 GLU B CD 1 178 . B ATOM 2637 O OE1 . GLU B 2 178 ? 17.298 31.313 -2.332 1.0 71.89508 ? 356 GLU B OE1 1 178 . B ATOM 2638 O OE2 . GLU B 2 178 ? 17.592 30.368 -0.377 1.0 73.27602 -1 356 GLU B OE2 1 178 . B ATOM 2639 N N . ALA B 2 179 ? 13.132 27.156 -2.024 1.0 31.25582 ? 357 ALA B N 1 179 . B ATOM 2640 C CA . ALA B 2 179 ? 12.181 27.008 -0.924 1.0 35.42283 ? 357 ALA B CA 1 179 . B ATOM 2641 C C . ALA B 2 179 ? 12.670 27.767 0.312 1.0 36.55738 ? 357 ALA B C 1 179 . B ATOM 2642 O O . ALA B 2 179 ? 13.797 27.576 0.770 1.0 44.74711 ? 357 ALA B O 1 179 . B ATOM 2643 C CB . ALA B 2 179 ? 11.968 25.537 -0.584 1.0 35.28522 ? 357 ALA B CB 1 179 . B ATOM 2644 N N . MET B 2 180 ? 11.823 28.629 0.843 1.0 32.55096 ? 358 MET B N 1 180 . B ATOM 2645 C CA . MET B 2 180 ? 12.171 29.499 1.962 1.0 35.16705 ? 358 MET B CA 1 180 . B ATOM 2646 C C . MET B 2 180 ? 11.162 29.237 3.060 1.0 38.69236 ? 358 MET B C 1 180 . B ATOM 2647 O O . MET B 2 180 ? 9.985 29.611 2.908 1.0 32.54986 ? 358 MET B O 1 180 . B ATOM 2648 C CB . MET B 2 180 ? 12.146 30.974 1.554 1.0 42.97077 ? 358 MET B CB 1 180 . B ATOM 2649 C CG . MET B 2 180 ? 13.224 31.376 0.563 1.0 54.68788 ? 358 MET B CG 1 180 . B ATOM 2650 S SD . MET B 2 180 ? 12.991 33.070 -0.049 1.0 62.33037 ? 358 MET B SD 1 180 . B ATOM 2651 C CE . MET B 2 180 ? 12.619 33.942 1.488 1.0 57.32359 ? 358 MET B CE 1 180 . B ATOM 2652 N N . PRO B 2 181 ? 11.536 28.571 4.153 1.0 41.36018 ? 359 PRO B N 1 181 . B ATOM 2653 C CA . PRO B 2 181 ? 10.597 28.419 5.270 1.0 38.89199 ? 359 PRO B CA 1 181 . B ATOM 2654 C C . PRO B 2 181 ? 10.296 29.770 5.894 1.0 32.76779 ? 359 PRO B C 1 181 . B ATOM 2655 O O . PRO B 2 181 ? 11.210 30.522 6.231 1.0 38.84005 ? 359 PRO B O 1 181 . B ATOM 2656 C CB . PRO B 2 181 ? 11.345 27.499 6.250 1.0 43.38342 ? 359 PRO B CB 1 181 . B ATOM 2657 C CG . PRO B 2 181 ? 12.778 27.621 5.876 1.0 52.79339 ? 359 PRO B CG 1 181 . B ATOM 2658 C CD . PRO B 2 181 ? 12.805 27.873 4.392 1.0 43.83754 ? 359 PRO B CD 1 181 . B ATOM 2659 N N . LEU B 2 182 ? 9.008 30.073 6.035 1.0 31.55772 ? 360 LEU B N 1 182 . B ATOM 2660 C CA . LEU B 2 182 ? 8.566 31.286 6.693 1.0 31.33862 ? 360 LEU B CA 1 182 . B ATOM 2661 C C . LEU B 2 182 ? 8.300 31.074 8.169 1.0 39.68363 ? 360 LEU B C 1 182 . B ATOM 2662 O O . LEU B 2 182 ? 7.836 31.992 8.835 1.0 35.73661 ? 360 LEU B O 1 182 . B ATOM 2663 C CB . LEU B 2 182 ? 7.324 31.830 6.005 1.0 35.76194 ? 360 LEU B CB 1 182 . B ATOM 2664 C CG . LEU B 2 182 ? 7.629 32.110 4.527 1.0 34.13804 ? 360 LEU B CG 1 182 . B ATOM 2665 C CD1 . LEU B 2 182 ? 6.578 32.980 3.915 1.0 33.19309 ? 360 LEU B CD1 1 182 . B ATOM 2666 C CD2 . LEU B 2 182 ? 8.975 32.778 4.418 1.0 37.7366 ? 360 LEU B CD2 1 182 . B ATOM 2667 N N . SER B 2 183 ? 8.577 29.881 8.680 1.0 44.33025 ? 361 SER B N 1 183 . B ATOM 2668 C CA . SER B 2 183 ? 8.395 29.547 10.083 1.0 44.30042 ? 361 SER B CA 1 183 . B ATOM 2669 C C . SER B 2 183 ? 9.608 28.757 10.545 1.0 41.29 ? 361 SER B C 1 183 . B ATOM 2670 O O . SER B 2 183 ? 10.425 28.307 9.744 1.0 45.47168 ? 361 SER B O 1 183 . B ATOM 2671 C CB . SER B 2 183 ? 7.120 28.730 10.307 1.0 42.66919 ? 361 SER B CB 1 183 . B ATOM 2672 O OG . SER B 2 183 ? 7.187 27.541 9.543 1.0 35.95443 ? 361 SER B OG 1 183 . B ATOM 2673 N N . VAL B 2 184 ? 9.722 28.590 11.851 1.0 34.27091 ? 362 VAL B N 1 184 . B ATOM 2674 C CA . VAL B 2 184 ? 10.791 27.794 12.427 1.0 41.00767 ? 362 VAL B CA 1 184 . B ATOM 2675 C C . VAL B 2 184 ? 10.184 26.863 13.468 1.0 43.54395 ? 362 VAL B C 1 184 . B ATOM 2676 O O . VAL B 2 184 ? 9.447 27.312 14.355 1.0 44.07968 ? 362 VAL B O 1 184 . B ATOM 2677 C CB . VAL B 2 184 ? 11.891 28.690 13.028 1.0 59.19931 ? 362 VAL B CB 1 184 . B ATOM 2678 C CG1 . VAL B 2 184 ? 11.331 29.517 14.179 1.0 63.53586 ? 362 VAL B CG1 1 184 . B ATOM 2679 C CG2 . VAL B 2 184 ? 13.091 27.846 13.440 1.0 54.97259 ? 362 VAL B CG2 1 184 . B ATOM 2680 N N . ASP B 2 185 ? 10.467 25.563 13.333 1.0 35.7001 ? 363 ASP B N 1 185 . B ATOM 2681 C CA . ASP B 2 185 ? 9.867 24.559 14.202 1.0 32.54437 ? 363 ASP B CA 1 185 . B ATOM 2682 C C . ASP B 2 185 ? 10.212 24.859 15.666 1.0 33.07787 ? 363 ASP B C 1 185 . B ATOM 2683 O O . ASP B 2 185 ? 11.388 24.943 16.022 1.0 37.04479 ? 363 ASP B O 1 185 . B ATOM 2684 C CB . ASP B 2 185 ? 10.374 23.166 13.817 1.0 34.26082 ? 363 ASP B CB 1 185 . B ATOM 2685 C CG . ASP B 2 185 ? 9.803 22.646 12.498 1.0 38.15111 ? 363 ASP B CG 1 185 . B ATOM 2686 O OD1 . ASP B 2 185 ? 9.211 23.423 11.697 1.0 47.04647 ? 363 ASP B OD1 1 185 . B ATOM 2687 O OD2 . ASP B 2 185 ? 9.949 21.419 12.245 1.0 35.59455 -1 363 ASP B OD2 1 185 . B ATOM 2688 N N . HIS B 2 186 ? 9.195 24.970 16.524 1.0 33.69075 ? 364 HIS B N 1 186 . B ATOM 2689 C CA . HIS B 2 186 ? 9.411 25.179 17.964 1.0 34.42411 ? 364 HIS B CA 1 186 . B ATOM 2690 C C . HIS B 2 186 ? 9.554 23.815 18.649 1.0 37.67934 ? 364 HIS B C 1 186 . B ATOM 2691 O O . HIS B 2 186 ? 8.602 23.225 19.168 1.0 35.25201 ? 364 HIS B O 1 186 . B ATOM 2692 C CB . HIS B 2 186 ? 8.277 26.011 18.550 1.0 30.79213 ? 364 HIS B CB 1 186 . B ATOM 2693 C CG . HIS B 2 186 ? 8.253 27.424 18.069 1.0 33.67253 ? 364 HIS B CG 1 186 . B ATOM 2694 N ND1 . HIS B 2 186 ? 7.168 27.961 17.409 1.0 34.42205 ? 364 HIS B ND1 1 186 . B ATOM 2695 C CD2 . HIS B 2 186 ? 9.184 28.405 18.130 1.0 34.32597 ? 364 HIS B CD2 1 186 . B ATOM 2696 C CE1 . HIS B 2 186 ? 7.421 29.223 17.108 1.0 32.62893 ? 364 HIS B CE1 1 186 . B ATOM 2697 N NE2 . HIS B 2 186 ? 8.640 29.515 17.526 1.0 37.25128 ? 364 HIS B NE2 1 186 . B ATOM 2698 N N . LYS B 2 187 ? 10.786 23.284 18.612 1.0 33.15719 ? 365 LYS B N 1 187 . B ATOM 2699 C CA . LYS B 2 187 ? 11.123 21.999 19.204 1.0 37.02379 ? 365 LYS B CA 1 187 . B ATOM 2700 C C . LYS B 2 187 ? 12.020 22.222 20.414 1.0 42.97484 ? 365 LYS B C 1 187 . B ATOM 2701 O O . LYS B 2 187 ? 12.867 23.122 20.397 1.0 42.85938 ? 365 LYS B O 1 187 . B ATOM 2702 C CB . LYS B 2 187 ? 11.849 21.069 18.219 1.0 49.43387 ? 365 LYS B CB 1 187 . B ATOM 2703 C CG . LYS B 2 187 ? 11.085 20.783 16.905 1.0 48.4658 ? 365 LYS B CG 1 187 . B ATOM 2704 C CD . LYS B 2 187 ? 9.748 20.088 17.169 1.0 50.5419 ? 365 LYS B CD 1 187 . B ATOM 2705 C CE . LYS B 2 187 ? 9.735 18.646 16.680 1.0 48.10894 ? 365 LYS B CE 1 187 . B ATOM 2706 N NZ . LYS B 2 187 ? 8.580 17.905 17.300 1.0 50.67399 ? 365 LYS B NZ 1 187 . B ATOM 2707 N N . PRO B 2 188 ? 11.854 21.418 21.464 1.0 38.09673 ? 366 PRO B N 1 188 . B ATOM 2708 C CA . PRO B 2 188 ? 12.589 21.657 22.715 1.0 41.04824 ? 366 PRO B CA 1 188 . B ATOM 2709 C C . PRO B 2 188 ? 14.098 21.613 22.583 1.0 42.31893 ? 366 PRO B C 1 188 . B ATOM 2710 O O . PRO B 2 188 ? 14.791 22.173 23.441 1.0 45.53574 ? 366 PRO B O 1 188 . B ATOM 2711 C CB . PRO B 2 188 ? 12.083 20.529 23.627 1.0 44.25243 ? 366 PRO B CB 1 188 . B ATOM 2712 C CG . PRO B 2 188 ? 10.779 20.129 23.078 1.0 39.69772 ? 366 PRO B CG 1 188 . B ATOM 2713 C CD . PRO B 2 188 ? 10.852 20.356 21.603 1.0 35.93862 ? 366 PRO B CD 1 188 . B ATOM 2714 N N . ASP B 2 189 ? 14.637 20.948 21.572 1.0 44.14335 ? 367 ASP B N 1 189 . B ATOM 2715 C CA . ASP B 2 189 ? 16.082 20.851 21.436 1.0 52.27401 ? 367 ASP B CA 1 189 . B ATOM 2716 C C . ASP B 2 189 ? 16.672 21.961 20.577 1.0 46.16829 ? 367 ASP B C 1 189 . B ATOM 2717 O O . ASP B 2 189 ? 17.895 22.012 20.418 1.0 51.89954 ? 367 ASP B O 1 189 . B ATOM 2718 C CB . ASP B 2 189 ? 16.482 19.482 20.878 1.0 43.12054 ? 367 ASP B CB 1 189 . B ATOM 2719 C CG . ASP B 2 189 ? 15.760 19.135 19.602 1.0 54.45012 ? 367 ASP B CG 1 189 . B ATOM 2720 O OD1 . ASP B 2 189 ? 14.694 19.734 19.318 1.0 57.54104 ? 367 ASP B OD1 1 189 . B ATOM 2721 O OD2 . ASP B 2 189 ? 16.251 18.238 18.879 1.0 75.67017 -1 367 ASP B OD2 1 189 . B ATOM 2722 N N . ARG B 2 190 ? 15.845 22.847 20.025 1.0 41.59562 ? 368 ARG B N 1 190 . B ATOM 2723 C CA . ARG B 2 190 ? 16.368 24.048 19.386 1.0 44.19925 ? 368 ARG B CA 1 190 . B ATOM 2724 C C . ARG B 2 190 ? 17.132 24.861 20.422 1.0 46.04984 ? 368 ARG B C 1 190 . B ATOM 2725 O O . ARG B 2 190 ? 16.667 25.029 21.555 1.0 50.42313 ? 368 ARG B O 1 190 . B ATOM 2726 C CB . ARG B 2 190 ? 15.231 24.865 18.787 1.0 43.28432 ? 368 ARG B CB 1 190 . B ATOM 2727 C CG . ARG B 2 190 ? 15.643 25.758 17.639 1.0 53.65336 ? 368 ARG B CG 1 190 . B ATOM 2728 C CD . ARG B 2 190 ? 14.432 26.399 17.003 1.0 51.96726 ? 368 ARG B CD 1 190 . B ATOM 2729 N NE . ARG B 2 190 ? 14.181 27.745 17.514 1.0 56.52571 ? 368 ARG B NE 1 190 . B ATOM 2730 C CZ . ARG B 2 190 ? 13.084 28.446 17.243 1.0 60.4133 ? 368 ARG B CZ 1 190 . B ATOM 2731 N NH1 . ARG B 2 190 ? 12.145 27.905 16.477 1.0 66.46275 ? 368 ARG B NH1 1 190 . B ATOM 2732 N NH2 . ARG B 2 190 ? 12.916 29.669 17.740 1.0 57.4071 ? 368 ARG B NH2 1 190 . B ATOM 2733 N N . GLU B 2 191 ? 18.310 25.354 20.037 1.0 49.59181 ? 369 GLU B N 1 191 . B ATOM 2734 C CA . GLU B 2 191 ? 19.231 25.943 21.009 1.0 52.14022 ? 369 GLU B CA 1 191 . B ATOM 2735 C C . GLU B 2 191 ? 18.563 27.032 21.846 1.0 52.21581 ? 369 GLU B C 1 191 . B ATOM 2736 O O . GLU B 2 191 ? 18.746 27.095 23.068 1.0 51.81367 ? 369 GLU B O 1 191 . B ATOM 2737 C CB . GLU B 2 191 ? 20.457 26.499 20.283 1.0 66.48273 ? 369 GLU B CB 1 191 . B ATOM 2738 C CG . GLU B 2 191 ? 21.329 27.450 21.100 1.0 77.91398 ? 369 GLU B CG 1 191 . B ATOM 2739 C CD . GLU B 2 191 ? 21.413 28.852 20.505 1.0 89.86539 ? 369 GLU B CD 1 191 . B ATOM 2740 O OE1 . GLU B 2 191 ? 21.491 28.973 19.259 1.0 88.34824 ? 369 GLU B OE1 1 191 . B ATOM 2741 O OE2 . GLU B 2 191 ? 21.384 29.834 21.290 1.0 96.56189 -1 369 GLU B OE2 1 191 . B ATOM 2742 N N . ASP B 2 192 ? 17.770 27.891 21.201 1.0 46.89097 ? 370 ASP B N 1 192 . B ATOM 2743 C CA . ASP B 2 192 ? 17.196 29.045 21.882 1.0 41.04231 ? 370 ASP B CA 1 192 . B ATOM 2744 C C . ASP B 2 192 ? 15.994 28.646 22.721 1.0 43.41862 ? 370 ASP B C 1 192 . B ATOM 2745 O O . ASP B 2 192 ? 15.789 29.170 23.829 1.0 44.3882 ? 370 ASP B O 1 192 . B ATOM 2746 C CB . ASP B 2 192 ? 16.832 30.109 20.843 1.0 47.80422 ? 370 ASP B CB 1 192 . B ATOM 2747 C CG . ASP B 2 192 ? 16.023 29.549 19.670 1.0 52.84699 ? 370 ASP B CG 1 192 . B ATOM 2748 O OD1 . ASP B 2 192 ? 15.672 28.346 19.659 1.0 54.28425 ? 370 ASP B OD1 1 192 . B ATOM 2749 O OD2 . ASP B 2 192 ? 15.736 30.322 18.729 1.0 62.92138 -1 370 ASP B OD2 1 192 . B ATOM 2750 N N . GLU B 2 193 ? 15.204 27.702 22.214 1.0 37.69145 ? 371 GLU B N 1 193 . B ATOM 2751 C CA . GLU B 2 193 ? 14.067 27.195 22.963 1.0 43.11673 ? 371 GLU B CA 1 193 . B ATOM 2752 C C . GLU B 2 193 ? 14.528 26.373 24.152 1.0 44.3734 ? 371 GLU B C 1 193 . B ATOM 2753 O O . GLU B 2 193 ? 13.925 26.439 25.229 1.0 43.20297 ? 371 GLU B O 1 193 . B ATOM 2754 C CB . GLU B 2 193 ? 13.171 26.368 22.043 1.0 42.05073 ? 371 GLU B CB 1 193 . B ATOM 2755 C CG . GLU B 2 193 ? 12.380 27.246 21.073 1.0 43.13065 ? 371 GLU B CG 1 193 . B ATOM 2756 C CD . GLU B 2 193 ? 11.417 28.153 21.823 1.0 39.19692 ? 371 GLU B CD 1 193 . B ATOM 2757 O OE1 . GLU B 2 193 ? 10.315 27.672 22.172 1.0 42.4545 ? 371 GLU B OE1 1 193 . B ATOM 2758 O OE2 . GLU B 2 193 ? 11.775 29.327 22.116 1.0 41.48305 -1 371 GLU B OE2 1 193 . B ATOM 2759 N N . TYR B 2 194 ? 15.590 25.583 23.967 1.0 37.14223 ? 372 TYR B N 1 194 . B ATOM 2760 C CA . TYR B 2 194 ? 16.137 24.823 25.086 1.0 42.87861 ? 372 TYR B CA 1 194 . B ATOM 2761 C C . TYR B 2 194 ? 16.610 25.765 26.186 1.0 46.68696 ? 372 TYR B C 1 194 . B ATOM 2762 O O . TYR B 2 194 ? 16.339 25.541 27.378 1.0 42.13752 ? 372 TYR B O 1 194 . B ATOM 2763 C CB . TYR B 2 194 ? 17.283 23.931 24.598 1.0 48.30484 ? 372 TYR B CB 1 194 . B ATOM 2764 C CG . TYR B 2 194 ? 17.921 23.054 25.655 1.0 49.17673 ? 372 TYR B CG 1 194 . B ATOM 2765 C CD1 . TYR B 2 194 ? 18.915 23.551 26.491 1.0 47.81758 ? 372 TYR B CD1 1 194 . B ATOM 2766 C CD2 . TYR B 2 194 ? 17.549 21.722 25.797 1.0 52.01381 ? 372 TYR B CD2 1 194 . B ATOM 2767 C CE1 . TYR B 2 194 ? 19.507 22.754 27.448 1.0 54.35718 ? 372 TYR B CE1 1 194 . B ATOM 2768 C CE2 . TYR B 2 194 ? 18.136 20.915 26.758 1.0 58.58794 ? 372 TYR B CE2 1 194 . B ATOM 2769 C CZ . TYR B 2 194 ? 19.113 21.441 27.579 1.0 61.8784 ? 372 TYR B CZ 1 194 . B ATOM 2770 O OH . TYR B 2 194 ? 19.706 20.645 28.534 1.0 60.94838 ? 372 TYR B OH 1 194 . B ATOM 2771 N N . ALA B 2 195 ? 17.296 26.837 25.799 1.0 44.18177 ? 373 ALA B N 1 195 . B ATOM 2772 C CA . ALA B 2 195 ? 17.758 27.805 26.778 1.0 43.21918 ? 373 ALA B CA 1 195 . B ATOM 2773 C C . ALA B 2 195 ? 16.588 28.531 27.419 1.0 45.75431 ? 373 ALA B C 1 195 . B ATOM 2774 O O . ALA B 2 195 ? 16.585 28.757 28.639 1.0 51.26105 ? 373 ALA B O 1 195 . B ATOM 2775 C CB . ALA B 2 195 ? 18.722 28.787 26.119 1.0 43.89411 ? 373 ALA B CB 1 195 . B ATOM 2776 N N . ARG B 2 196 ? 15.572 28.883 26.625 1.0 39.78493 ? 374 ARG B N 1 196 . B ATOM 2777 C CA . ARG B 2 196 ? 14.411 29.561 27.194 1.0 39.90654 ? 374 ARG B CA 1 196 . B ATOM 2778 C C . ARG B 2 196 ? 13.707 28.677 28.215 1.0 43.63444 ? 374 ARG B C 1 196 . B ATOM 2779 O O . ARG B 2 196 ? 13.383 29.124 29.325 1.0 43.31863 ? 374 ARG B O 1 196 . B ATOM 2780 C CB . ARG B 2 196 ? 13.443 29.970 26.094 1.0 39.89739 ? 374 ARG B CB 1 196 . B ATOM 2781 C CG . ARG B 2 196 ? 12.186 30.646 26.596 1.0 45.44289 ? 374 ARG B CG 1 196 . B ATOM 2782 C CD . ARG B 2 196 ? 11.189 30.912 25.448 1.0 39.82288 ? 374 ARG B CD 1 196 . B ATOM 2783 N NE . ARG B 2 196 ? 10.682 29.678 24.835 1.0 36.97517 ? 374 ARG B NE 1 196 . B ATOM 2784 C CZ . ARG B 2 196 ? 9.827 28.828 25.414 1.0 36.23038 ? 374 ARG B CZ 1 196 . B ATOM 2785 N NH1 . ARG B 2 196 ? 9.377 29.062 26.630 1.0 39.06935 ? 374 ARG B NH1 1 196 . B ATOM 2786 N NH2 . ARG B 2 196 ? 9.423 27.734 24.771 1.0 38.15862 ? 374 ARG B NH2 1 196 . B ATOM 2787 N N . ILE B 2 197 ? 13.490 27.407 27.869 1.0 46.93569 ? 375 ILE B N 1 197 . B ATOM 2788 C CA . ILE B 2 197 ? 12.779 26.504 28.769 1.0 44.40303 ? 375 ILE B CA 1 197 . B ATOM 2789 C C . ILE B 2 197 ? 13.522 26.359 30.100 1.0 46.28658 ? 375 ILE B C 1 197 . B ATOM 2790 O O . ILE B 2 197 ? 12.902 26.345 31.171 1.0 48.986 ? 375 ILE B O 1 197 . B ATOM 2791 C CB . ILE B 2 197 ? 12.551 25.143 28.084 1.0 40.66469 ? 375 ILE B CB 1 197 . B ATOM 2792 C CG1 . ILE B 2 197 ? 11.506 25.272 26.993 1.0 39.20485 ? 375 ILE B CG1 1 197 . B ATOM 2793 C CG2 . ILE B 2 197 ? 12.087 24.100 29.089 1.0 43.63823 ? 375 ILE B CG2 1 197 . B ATOM 2794 C CD1 . ILE B 2 197 ? 11.422 24.051 26.104 1.0 41.51136 ? 375 ILE B CD1 1 197 . B ATOM 2795 N N . GLU B 2 198 ? 14.853 26.247 30.057 1.0 52.09862 ? 376 GLU B N 1 198 . B ATOM 2796 C CA . GLU B 2 198 ? 15.601 26.100 31.303 1.0 51.1858 ? 376 GLU B CA 1 198 . B ATOM 2797 C C . GLU B 2 198 ? 15.614 27.385 32.117 1.0 50.5793 ? 376 GLU B C 1 198 . B ATOM 2798 O O . GLU B 2 198 ? 15.601 27.331 33.352 1.0 55.83909 ? 376 GLU B O 1 198 . B ATOM 2799 C CB . GLU B 2 198 ? 17.025 25.640 31.018 1.0 52.03805 ? 376 GLU B CB 1 198 . B ATOM 2800 C CG . GLU B 2 198 ? 17.113 24.188 30.573 1.0 56.65569 ? 376 GLU B CG 1 198 . B ATOM 2801 C CD . GLU B 2 198 ? 18.465 23.575 30.839 1.0 66.19376 ? 376 GLU B CD 1 198 . B ATOM 2802 O OE1 . GLU B 2 198 ? 19.491 24.289 30.720 1.0 70.8569 ? 376 GLU B OE1 1 198 . B ATOM 2803 O OE2 . GLU B 2 198 ? 18.499 22.372 31.193 1.0 77.95212 -1 376 GLU B OE2 1 198 . B ATOM 2804 N N . ASN B 2 199 ? 15.626 28.542 31.463 1.0 52.42715 ? 377 ASN B N 1 199 . B ATOM 2805 C CA . ASN B 2 199 ? 15.571 29.787 32.213 1.0 60.69098 ? 377 ASN B CA 1 199 . B ATOM 2806 C C . ASN B 2 199 ? 14.209 30.032 32.847 1.0 56.79055 ? 377 ASN B C 1 199 . B ATOM 2807 O O . ASN B 2 199 ? 14.099 30.867 33.747 1.0 55.14145 ? 377 ASN B O 1 199 . B ATOM 2808 C CB . ASN B 2 199 ? 15.938 30.962 31.312 1.0 68.30807 ? 377 ASN B CB 1 199 . B ATOM 2809 C CG . ASN B 2 199 ? 17.392 31.353 31.442 1.0 81.54242 ? 377 ASN B CG 1 199 . B ATOM 2810 O OD1 . ASN B 2 199 ? 17.743 32.222 32.253 1.0 88.43153 ? 377 ASN B OD1 1 199 . B ATOM 2811 N ND2 . ASN B 2 199 ? 18.254 30.701 30.662 1.0 81.45537 ? 377 ASN B ND2 1 199 . B ATOM 2812 N N . ALA B 2 200 ? 13.172 29.349 32.390 1.0 54.4432 ? 378 ALA B N 1 200 . B ATOM 2813 C CA . ALA B 2 200 ? 11.883 29.373 33.057 1.0 48.75297 ? 378 ALA B CA 1 200 . B ATOM 2814 C C . ALA B 2 200 ? 11.771 28.291 34.117 1.0 50.2373 ? 378 ALA B C 1 200 . B ATOM 2815 O O . ALA B 2 200 ? 10.677 28.073 34.644 1.0 45.30418 ? 378 ALA B O 1 200 . B ATOM 2816 C CB . ALA B 2 200 ? 10.757 29.234 32.022 1.0 54.66955 ? 378 ALA B CB 1 200 . B ATOM 2817 N N . GLY B 2 201 ? 12.865 27.604 34.424 1.0 50.55503 ? 379 GLY B N 1 201 . B ATOM 2818 C CA . GLY B 2 201 ? 12.838 26.530 35.390 1.0 60.7915 ? 379 GLY B CA 1 201 . B ATOM 2819 C C . GLY B 2 201 ? 12.452 25.165 34.849 1.0 54.46921 ? 379 GLY B C 1 201 . B ATOM 2820 O O . GLY B 2 201 ? 12.285 24.242 35.636 1.0 45.2044 ? 379 GLY B O 1 201 . B ATOM 2821 N N . GLY B 2 202 ? 12.304 25.002 33.534 1.0 42.07406 ? 380 GLY B N 1 202 . B ATOM 2822 C CA . GLY B 2 202 ? 11.897 23.724 32.981 1.0 40.97854 ? 380 GLY B CA 1 202 . B ATOM 2823 C C . GLY B 2 202 ? 13.068 22.793 32.699 1.0 43.29488 ? 380 GLY B C 1 202 . B ATOM 2824 O O . GLY B 2 202 ? 14.228 23.137 32.875 1.0 43.18031 ? 380 GLY B O 1 202 . B ATOM 2825 N N . LYS B 2 203 ? 12.741 21.584 32.243 1.0 44.71671 ? 381 LYS B N 1 203 . B ATOM 2826 C CA . LYS B 2 203 ? 13.749 20.606 31.853 1.0 40.63516 ? 381 LYS B CA 1 203 . B ATOM 2827 C C . LYS B 2 203 ? 13.346 19.946 30.543 1.0 39.53719 ? 381 LYS B C 1 203 . B ATOM 2828 O O . LYS B 2 203 ? 12.180 19.602 30.350 1.0 43.17872 ? 381 LYS B O 1 203 . B ATOM 2829 C CB . LYS B 2 203 ? 13.949 19.528 32.915 1.0 45.61212 ? 381 LYS B CB 1 203 . B ATOM 2830 C CG . LYS B 2 203 ? 14.608 20.041 34.172 1.0 50.90788 ? 381 LYS B CG 1 203 . B ATOM 2831 C CD . LYS B 2 203 ? 16.133 19.936 34.093 1.0 54.29809 ? 381 LYS B CD 1 203 . B ATOM 2832 C CE . LYS B 2 203 ? 16.753 20.047 35.502 1.0 69.12405 ? 381 LYS B CE 1 203 . B ATOM 2833 N NZ . LYS B 2 203 ? 15.900 19.395 36.563 1.0 73.47809 ? 381 LYS B NZ 1 203 . B ATOM 2834 N N . VAL B 2 204 ? 14.328 19.757 29.664 1.0 34.24766 ? 382 VAL B N 1 204 . B ATOM 2835 C CA . VAL B 2 204 ? 14.174 19.031 28.403 1.0 38.32786 ? 382 VAL B CA 1 204 . B ATOM 2836 C C . VAL B 2 204 ? 14.956 17.736 28.520 1.0 37.35661 ? 382 VAL B C 1 204 . B ATOM 2837 O O . VAL B 2 204 ? 16.134 17.756 28.898 1.0 51.06608 ? 382 VAL B O 1 204 . B ATOM 2838 C CB . VAL B 2 204 ? 14.693 19.850 27.208 1.0 43.09421 ? 382 VAL B CB 1 204 . B ATOM 2839 C CG1 . VAL B 2 204 ? 14.752 18.965 25.936 1.0 41.85676 ? 382 VAL B CG1 1 204 . B ATOM 2840 C CG2 . VAL B 2 204 ? 13.840 21.076 26.974 1.0 42.41393 ? 382 VAL B CG2 1 204 . B ATOM 2841 N N . ILE B 2 205 ? 14.317 16.616 28.192 1.0 40.3816 ? 383 ILE B N 1 205 . B ATOM 2842 C CA . ILE B 2 205 ? 15.013 15.338 28.208 1.0 45.78119 ? 383 ILE B CA 1 205 . B ATOM 2843 C C . ILE B 2 205 ? 14.724 14.581 26.918 1.0 46.44619 ? 383 ILE B C 1 205 . B ATOM 2844 O O . ILE B 2 205 ? 13.654 14.720 26.314 1.0 47.35098 ? 383 ILE B O 1 205 . B ATOM 2845 C CB . ILE B 2 205 ? 14.653 14.483 29.448 1.0 52.75156 ? 383 ILE B CB 1 205 . B ATOM 2846 C CG1 . ILE B 2 205 ? 13.280 13.838 29.307 1.0 52.9282 ? 383 ILE B CG1 1 205 . B ATOM 2847 C CG2 . ILE B 2 205 ? 14.682 15.321 30.710 1.0 58.09338 ? 383 ILE B CG2 1 205 . B ATOM 2848 C CD1 . ILE B 2 205 ? 13.062 12.749 30.343 1.0 63.98807 ? 383 ILE B CD1 1 205 . B ATOM 2849 N N . GLN B 2 206 ? 15.717 13.812 26.472 1.0 53.52003 ? 384 GLN B N 1 206 . B ATOM 2850 C CA . GLN B 2 206 ? 15.570 12.932 25.313 1.0 56.37489 ? 384 GLN B CA 1 206 . B ATOM 2851 C C . GLN B 2 206 ? 14.781 11.706 25.760 1.0 51.08918 ? 384 GLN B C 1 206 . B ATOM 2852 O O . GLN B 2 206 ? 15.298 10.857 26.492 1.0 62.54271 ? 384 GLN B O 1 206 . B ATOM 2853 C CB . GLN B 2 206 ? 16.936 12.537 24.750 1.0 49.86975 ? 384 GLN B CB 1 206 . B ATOM 2854 C CG . GLN B 2 206 ? 17.787 13.696 24.274 1.0 54.92864 ? 384 GLN B CG 1 206 . B ATOM 2855 C CD . GLN B 2 206 ? 17.216 14.360 23.038 1.0 67.7739 ? 384 GLN B CD 1 206 . B ATOM 2856 O OE1 . GLN B 2 206 ? 16.449 13.751 22.294 1.0 72.14802 ? 384 GLN B OE1 1 206 . B ATOM 2857 N NE2 . GLN B 2 206 ? 17.579 15.621 22.816 1.0 75.67185 ? 384 GLN B NE2 1 206 . B ATOM 2858 N N . TRP B 2 207 ? 13.519 11.634 25.358 1.0 43.05727 ? 385 TRP B N 1 207 . B ATOM 2859 C CA . TRP B 2 207 ? 12.623 10.549 25.765 1.0 45.98244 ? 385 TRP B CA 1 207 . B ATOM 2860 C C . TRP B 2 207 ? 11.654 10.307 24.600 1.0 36.97483 ? 385 TRP B C 1 207 . B ATOM 2861 O O . TRP B 2 207 ? 10.573 10.903 24.536 1.0 44.55212 ? 385 TRP B O 1 207 . B ATOM 2862 C CB . TRP B 2 207 ? 11.903 10.912 27.059 1.0 50.58593 ? 385 TRP B CB 1 207 . B ATOM 2863 C CG . TRP B 2 207 ? 11.227 9.756 27.771 1.0 42.32304 ? 385 TRP B CG 1 207 . B ATOM 2864 C CD1 . TRP B 2 207 ? 9.974 9.262 27.528 1.0 40.97938 ? 385 TRP B CD1 1 207 . B ATOM 2865 C CD2 . TRP B 2 207 ? 11.763 8.965 28.842 1.0 40.6145 ? 385 TRP B CD2 1 207 . B ATOM 2866 N NE1 . TRP B 2 207 ? 9.705 8.207 28.364 1.0 42.05075 ? 385 TRP B NE1 1 207 . B ATOM 2867 C CE2 . TRP B 2 207 ? 10.785 8.003 29.181 1.0 41.56073 ? 385 TRP B CE2 1 207 . B ATOM 2868 C CE3 . TRP B 2 207 ? 12.981 8.960 29.533 1.0 40.10987 ? 385 TRP B CE3 1 207 . B ATOM 2869 C CZ2 . TRP B 2 207 ? 10.979 7.058 30.203 1.0 41.89988 ? 385 TRP B CZ2 1 207 . B ATOM 2870 C CZ3 . TRP B 2 207 ? 13.173 8.016 30.545 1.0 47.78466 ? 385 TRP B CZ3 1 207 . B ATOM 2871 C CH2 . TRP B 2 207 ? 12.177 7.084 30.866 1.0 46.17158 ? 385 TRP B CH2 1 207 . B ATOM 2872 N N . GLN B 2 208 ? 12.061 9.430 23.678 1.0 43.31418 ? 386 GLN B N 1 208 . B ATOM 2873 C CA . GLN B 2 208 ? 11.399 9.334 22.368 1.0 42.32024 ? 386 GLN B CA 1 208 . B ATOM 2874 C C . GLN B 2 208 ? 11.333 10.732 21.756 1.0 34.88481 ? 386 GLN B C 1 208 . B ATOM 2875 O O . GLN B 2 208 ? 10.258 11.281 21.495 1.0 38.32551 ? 386 GLN B O 1 208 . B ATOM 2876 C CB . GLN B 2 208 ? 9.996 8.700 22.454 1.0 49.67008 ? 386 GLN B CB 1 208 . B ATOM 2877 C CG . GLN B 2 208 ? 9.273 8.550 21.102 1.0 59.33961 ? 386 GLN B CG 1 208 . B ATOM 2878 C CD . GLN B 2 208 ? 7.929 7.794 21.194 1.0 63.23227 ? 386 GLN B CD 1 208 . B ATOM 2879 O OE1 . GLN B 2 208 ? 7.806 6.795 21.910 1.0 69.49799 ? 386 GLN B OE1 1 208 . B ATOM 2880 N NE2 . GLN B 2 208 ? 6.924 8.275 20.461 1.0 64.55448 ? 386 GLN B NE2 1 208 . B ATOM 2881 N N . GLY B 2 209 ? 12.512 11.324 21.569 1.0 40.37333 ? 387 GLY B N 1 209 . B ATOM 2882 C CA . GLY B 2 209 ? 12.658 12.687 21.111 1.0 39.68867 ? 387 GLY B CA 1 209 . B ATOM 2883 C C . GLY B 2 209 ? 12.817 13.671 22.259 1.0 39.97809 ? 387 GLY B C 1 209 . B ATOM 2884 O O . GLY B 2 209 ? 12.448 13.407 23.403 1.0 39.45408 ? 387 GLY B O 1 209 . B ATOM 2885 N N . ALA B 2 210 ? 13.392 14.831 21.936 1.0 43.21896 ? 388 ALA B N 1 210 . B ATOM 2886 C CA . ALA B 2 210 ? 13.477 15.907 22.916 1.0 38.62237 ? 388 ALA B CA 1 210 . B ATOM 2887 C C . ALA B 2 210 ? 12.070 16.313 23.330 1.0 36.12843 ? 388 ALA B C 1 210 . B ATOM 2888 O O . ALA B 2 210 ? 11.225 16.605 22.477 1.0 41.00173 ? 388 ALA B O 1 210 . B ATOM 2889 C CB . ALA B 2 210 ? 14.231 17.107 22.338 1.0 39.24259 ? 388 ALA B CB 1 210 . B ATOM 2890 N N . ARG B 2 211 ? 11.829 16.339 24.645 1.0 35.44876 ? 389 ARG B N 1 211 . B ATOM 2891 C CA . ARG B 2 211 ? 10.517 16.590 25.231 1.0 32.54165 ? 389 ARG B CA 1 211 . B ATOM 2892 C C . ARG B 2 211 ? 10.650 17.417 26.504 1.0 31.42612 ? 389 ARG B C 1 211 . B ATOM 2893 O O . ARG B 2 211 ? 11.530 17.179 27.329 1.0 38.46506 ? 389 ARG B O 1 211 . B ATOM 2894 C CB . ARG B 2 211 ? 9.765 15.305 25.606 1.0 31.26687 ? 389 ARG B CB 1 211 . B ATOM 2895 C CG . ARG B 2 211 ? 9.142 14.589 24.415 1.0 33.88183 ? 389 ARG B CG 1 211 . B ATOM 2896 C CD . ARG B 2 211 ? 8.715 13.155 24.766 1.0 34.55879 ? 389 ARG B CD 1 211 . B ATOM 2897 N NE . ARG B 2 211 ? 8.482 12.398 23.520 1.0 38.91055 ? 389 ARG B NE 1 211 . B ATOM 2898 C CZ . ARG B 2 211 ? 7.370 12.423 22.786 1.0 38.47176 ? 389 ARG B CZ 1 211 . B ATOM 2899 N NH1 . ARG B 2 211 ? 6.332 13.162 23.145 1.0 35.21335 ? 389 ARG B NH1 1 211 . B ATOM 2900 N NH2 . ARG B 2 211 ? 7.307 11.696 21.672 1.0 37.39419 ? 389 ARG B NH2 1 211 . B ATOM 2901 N N . VAL B 2 212 ? 9.728 18.364 26.659 1.0 35.38176 ? 390 VAL B N 1 212 . B ATOM 2902 C CA . VAL B 2 212 ? 9.575 19.152 27.883 1.0 33.34412 ? 390 VAL B CA 1 212 . B ATOM 2903 C C . VAL B 2 212 ? 9.125 18.220 29.010 1.0 39.8967 ? 390 VAL B C 1 212 . B ATOM 2904 O O . VAL B 2 212 ? 8.057 17.605 28.925 1.0 38.89838 ? 390 VAL B O 1 212 . B ATOM 2905 C CB . VAL B 2 212 ? 8.583 20.304 27.684 1.0 36.71589 ? 390 VAL B CB 1 212 . B ATOM 2906 C CG1 . VAL B 2 212 ? 8.583 21.205 28.922 1.0 36.59536 ? 390 VAL B CG1 1 212 . B ATOM 2907 C CG2 . VAL B 2 212 ? 8.955 21.102 26.462 1.0 42.29271 ? 390 VAL B CG2 1 212 . B ATOM 2908 N N . PHE B 2 213 ? 9.935 18.139 30.079 1.0 36.35322 ? 391 PHE B N 1 213 . B ATOM 2909 C CA . PHE B 2 213 ? 9.761 17.182 31.171 1.0 43.52347 ? 391 PHE B CA 1 213 . B ATOM 2910 C C . PHE B 2 213 ? 9.539 15.756 30.666 1.0 50.18691 ? 391 PHE B C 1 213 . B ATOM 2911 O O . PHE B 2 213 ? 8.957 14.922 31.372 1.0 41.33551 ? 391 PHE B O 1 213 . B ATOM 2912 C CB . PHE B 2 213 ? 8.633 17.616 32.105 1.0 43.31535 ? 391 PHE B CB 1 213 . B ATOM 2913 C CG . PHE B 2 213 ? 8.973 18.828 32.905 1.0 43.55439 ? 391 PHE B CG 1 213 . B ATOM 2914 C CD1 . PHE B 2 213 ? 9.913 18.755 33.925 1.0 54.34652 ? 391 PHE B CD1 1 213 . B ATOM 2915 C CD2 . PHE B 2 213 ? 8.393 20.053 32.614 1.0 44.9825 ? 391 PHE B CD2 1 213 . B ATOM 2916 C CE1 . PHE B 2 213 ? 10.247 19.884 34.674 1.0 52.33663 ? 391 PHE B CE1 1 213 . B ATOM 2917 C CE2 . PHE B 2 213 ? 8.720 21.190 33.359 1.0 43.33681 ? 391 PHE B CE2 1 213 . B ATOM 2918 C CZ . PHE B 2 213 ? 9.646 21.104 34.374 1.0 50.24887 ? 391 PHE B CZ 1 213 . B ATOM 2919 N N . GLY B 2 214 ? 10.021 15.459 29.455 1.0 39.11688 ? 392 GLY B N 1 214 . B ATOM 2920 C CA . GLY B 2 214 ? 9.885 14.127 28.904 1.0 36.45947 ? 392 GLY B CA 1 214 . B ATOM 2921 C C . GLY B 2 214 ? 8.524 13.843 28.338 1.0 36.69962 ? 392 GLY B C 1 214 . B ATOM 2922 O O . GLY B 2 214 ? 8.285 12.727 27.865 1.0 38.46907 ? 392 GLY B O 1 214 . B ATOM 2923 N N . VAL B 2 215 ? 7.642 14.839 28.324 1.0 34.60446 ? 393 VAL B N 1 215 . B ATOM 2924 C CA . VAL B 2 215 ? 6.247 14.647 27.962 1.0 34.68256 ? 393 VAL B CA 1 215 . B ATOM 2925 C C . VAL B 2 215 ? 5.984 15.156 26.547 1.0 39.90232 ? 393 VAL B C 1 215 . B ATOM 2926 O O . VAL B 2 215 ? 5.594 14.383 25.669 1.0 39.43885 ? 393 VAL B O 1 215 . B ATOM 2927 C CB . VAL B 2 215 ? 5.325 15.337 28.989 1.0 33.43495 ? 393 VAL B CB 1 215 . B ATOM 2928 C CG1 . VAL B 2 215 ? 3.894 15.277 28.535 1.0 40.96051 ? 393 VAL B CG1 1 215 . B ATOM 2929 C CG2 . VAL B 2 215 ? 5.467 14.651 30.363 1.0 42.05095 ? 393 VAL B CG2 1 215 . B ATOM 2930 N N . LEU B 2 216 ? 6.202 16.448 26.303 1.0 39.75857 ? 394 LEU B N 1 216 . B ATOM 2931 C CA . LEU B 2 216 ? 5.748 17.105 25.082 1.0 39.03582 ? 394 LEU B CA 1 216 . B ATOM 2932 C C . LEU B 2 216 ? 6.908 17.396 24.127 1.0 38.0435 ? 394 LEU B C 1 216 . B ATOM 2933 O O . LEU B 2 216 ? 7.873 18.064 24.508 1.0 42.82724 ? 394 LEU B O 1 216 . B ATOM 2934 C CB . LEU B 2 216 ? 5.010 18.405 25.415 1.0 44.36213 ? 394 LEU B CB 1 216 . B ATOM 2935 C CG . LEU B 2 216 ? 4.123 18.925 24.280 1.0 49.50905 ? 394 LEU B CG 1 216 . B ATOM 2936 C CD1 . LEU B 2 216 ? 2.888 18.052 24.147 1.0 49.09095 ? 394 LEU B CD1 1 216 . B ATOM 2937 C CD2 . LEU B 2 216 ? 3.718 20.368 24.543 1.0 41.2334 ? 394 LEU B CD2 1 216 . B ATOM 2938 N N . ALA B 2 217 ? 6.781 16.946 22.873 1.0 39.72348 ? 395 ALA B N 1 217 . B ATOM 2939 C CA . ALA B 2 217 ? 7.838 17.123 21.864 1.0 37.16368 ? 395 ALA B CA 1 217 . B ATOM 2940 C C . ALA B 2 217 ? 7.722 18.451 21.135 1.0 40.12557 ? 395 ALA B C 1 217 . B ATOM 2941 O O . ALA B 2 217 ? 8.038 18.552 19.946 1.0 37.91215 ? 395 ALA B O 1 217 . B ATOM 2942 C CB . ALA B 2 217 ? 7.821 15.964 20.876 1.0 43.9744 ? 395 ALA B CB 1 217 . B ATOM 2943 N N . MET B 2 218 ? 7.254 19.480 21.830 1.0 37.36155 ? 396 MET B N 1 218 . B ATOM 2944 C CA . MET B 2 218 ? 7.038 20.798 21.260 1.0 45.78949 ? 396 MET B CA 1 218 . B ATOM 2945 C C . MET B 2 218 ? 7.322 21.831 22.335 1.0 36.71128 ? 396 MET B C 1 218 . B ATOM 2946 O O . MET B 2 218 ? 6.968 21.621 23.495 1.0 41.45988 ? 396 MET B O 1 218 . B ATOM 2947 C CB . MET B 2 218 ? 5.605 20.965 20.769 1.0 44.98197 ? 396 MET B CB 1 218 . B ATOM 2948 C CG . MET B 2 218 ? 5.511 21.870 19.570 1.0 62.52903 ? 396 MET B CG 1 218 . B ATOM 2949 S SD . MET B 2 218 ? 4.131 21.374 18.563 1.0 69.34637 ? 396 MET B SD 1 218 . B ATOM 2950 C CE . MET B 2 218 ? 2.758 21.952 19.562 1.0 62.83964 ? 396 MET B CE 1 218 . B ATOM 2951 N N . SER B 2 219 ? 7.938 22.945 21.943 1.0 38.34071 ? 397 SER B N 1 219 . B ATOM 2952 C CA . SER B 2 219 ? 8.259 24.020 22.869 1.0 39.89746 ? 397 SER B CA 1 219 . B ATOM 2953 C C . SER B 2 219 ? 7.252 25.167 22.852 1.0 38.0626 ? 397 SER B C 1 219 . B ATOM 2954 O O . SER B 2 219 ? 7.267 25.988 23.768 1.0 38.90864 ? 397 SER B O 1 219 . B ATOM 2955 C CB . SER B 2 219 ? 9.663 24.571 22.572 1.0 37.54947 ? 397 SER B CB 1 219 . B ATOM 2956 O OG . SER B 2 219 ? 9.780 25.020 21.224 1.0 45.31784 ? 397 SER B OG 1 219 . B ATOM 2957 N N . ARG B 2 220 ? 6.386 25.244 21.846 1.0 40.57047 ? 398 ARG B N 1 220 . B ATOM 2958 C CA . ARG B 2 220 ? 5.336 26.247 21.774 1.0 43.26934 ? 398 ARG B CA 1 220 . B ATOM 2959 C C . ARG B 2 220 ? 4.071 25.616 21.225 1.0 45.14583 ? 398 ARG B C 1 220 . B ATOM 2960 O O . ARG B 2 220 ? 4.118 24.625 20.489 1.0 35.47784 ? 398 ARG B O 1 220 . B ATOM 2961 C CB . ARG B 2 220 ? 5.733 27.442 20.908 1.0 37.50372 ? 398 ARG B CB 1 220 . B ATOM 2962 C CG . ARG B 2 220 ? 6.970 28.129 21.413 1.0 36.6648 ? 398 ARG B CG 1 220 . B ATOM 2963 C CD . ARG B 2 220 ? 7.167 29.530 20.827 1.0 33.92199 ? 398 ARG B CD 1 220 . B ATOM 2964 N NE . ARG B 2 220 ? 8.495 30.010 21.230 1.0 38.47757 ? 398 ARG B NE 1 220 . B ATOM 2965 C CZ . ARG B 2 220 ? 8.914 31.264 21.103 1.0 51.76505 ? 398 ARG B CZ 1 220 . B ATOM 2966 N NH1 . ARG B 2 220 ? 8.102 32.176 20.592 1.0 53.98042 ? 398 ARG B NH1 1 220 . B ATOM 2967 N NH2 . ARG B 2 220 ? 10.132 31.604 21.497 1.0 53.4525 ? 398 ARG B NH2 1 220 . B ATOM 2968 N N . SER B 2 221 ? 2.937 26.198 21.600 1.0 35.26378 ? 399 SER B N 1 221 . B ATOM 2969 C CA . SER B 2 221 ? 1.650 25.608 21.269 1.0 43.15142 ? 399 SER B CA 1 221 . B ATOM 2970 C C . SER B 2 221 ? 0.554 26.532 21.743 1.0 40.66361 ? 399 SER B C 1 221 . B ATOM 2971 O O . SER B 2 221 ? 0.787 27.449 22.528 1.0 38.84994 ? 399 SER B O 1 221 . B ATOM 2972 C CB . SER B 2 221 ? 1.475 24.259 21.943 1.0 43.44921 ? 399 SER B CB 1 221 . B ATOM 2973 O OG . SER B 2 221 ? 1.008 24.472 23.269 1.0 47.1634 ? 399 SER B OG 1 221 . B ATOM 2974 N N . ILE B 2 222 ? -0.644 26.269 21.253 1.0 38.83512 ? 400 ILE B N 1 222 . B ATOM 2975 C CA . ILE B 2 222 ? -1.877 26.814 21.803 1.0 32.97235 ? 400 ILE B CA 1 222 . B ATOM 2976 C C . ILE B 2 222 ? -2.458 25.770 22.752 1.0 32.05485 ? 400 ILE B C 1 222 . B ATOM 2977 O O . ILE B 2 222 ? -2.570 24.588 22.397 1.0 35.47294 ? 400 ILE B O 1 222 . B ATOM 2978 C CB . ILE B 2 222 ? -2.882 27.153 20.684 1.0 40.10386 ? 400 ILE B CB 1 222 . B ATOM 2979 C CG1 . ILE B 2 222 ? -2.242 28.015 19.585 1.0 44.37502 ? 400 ILE B CG1 1 222 . B ATOM 2980 C CG2 . ILE B 2 222 ? -4.131 27.818 21.269 1.0 37.09324 ? 400 ILE B CG2 1 222 . B ATOM 2981 C CD1 . ILE B 2 222 ? -2.100 29.461 19.938 1.0 48.87646 ? 400 ILE B CD1 1 222 . B ATOM 2982 N N . GLY B 2 223 ? -2.861 26.197 23.937 1.0 32.65895 ? 401 GLY B N 1 223 . B ATOM 2983 C CA . GLY B 2 223 ? -3.415 25.275 24.923 1.0 34.43478 ? 401 GLY B CA 1 223 . B ATOM 2984 C C . GLY B 2 223 ? -2.335 24.773 25.867 1.0 40.1344 ? 401 GLY B C 1 223 . B ATOM 2985 O O . GLY B 2 223 ? -1.523 25.546 26.329 1.0 40.1044 ? 401 GLY B O 1 223 . B ATOM 2986 N N . ASP B 2 224 ? -2.331 23.461 26.136 1.0 35.99661 ? 402 ASP B N 1 224 . B ATOM 2987 C CA . ASP B 2 224 ? -1.351 22.823 27.021 1.0 34.40382 ? 402 ASP B CA 1 224 . B ATOM 2988 C C . ASP B 2 224 ? -1.223 23.568 28.351 1.0 35.26525 ? 402 ASP B C 1 224 . B ATOM 2989 O O . ASP B 2 224 ? -0.123 23.807 28.872 1.0 34.96333 ? 402 ASP B O 1 224 . B ATOM 2990 C CB . ASP B 2 224 ? -0.011 22.694 26.333 1.0 38.38048 ? 402 ASP B CB 1 224 . B ATOM 2991 C CG . ASP B 2 224 ? -0.089 21.762 25.146 1.0 48.29807 ? 402 ASP B CG 1 224 . B ATOM 2992 O OD1 . ASP B 2 224 ? -0.638 20.639 25.297 1.0 46.30969 ? 402 ASP B OD1 1 224 . B ATOM 2993 O OD2 . ASP B 2 224 ? 0.352 22.167 24.056 1.0 43.23944 -1 402 ASP B OD2 1 224 . B ATOM 2994 N N . ARG B 2 225 ? -2.383 23.890 28.920 1.0 32.68383 ? 403 ARG B N 1 225 . B ATOM 2995 C CA . ARG B 2 225 ? -2.412 24.593 30.201 1.0 34.81597 ? 403 ARG B CA 1 225 . B ATOM 2996 C C . ARG B 2 225 ? -1.490 23.940 31.237 1.0 47.49489 ? 403 ARG B C 1 225 . B ATOM 2997 O O . ARG B 2 225 ? -0.834 24.635 32.027 1.0 41.1089 ? 403 ARG B O 1 225 . B ATOM 2998 C CB . ARG B 2 225 ? -3.846 24.636 30.712 1.0 35.25977 ? 403 ARG B CB 1 225 . B ATOM 2999 C CG . ARG B 2 225 ? -4.045 25.513 31.936 1.0 47.43854 ? 403 ARG B CG 1 225 . B ATOM 3000 C CD . ARG B 2 225 ? -5.453 25.373 32.448 1.0 48.52376 ? 403 ARG B CD 1 225 . B ATOM 3001 N NE . ARG B 2 225 ? -5.688 26.214 33.608 1.0 63.41183 ? 403 ARG B NE 1 225 . B ATOM 3002 C CZ . ARG B 2 225 ? -6.709 26.053 34.437 1.0 74.31049 ? 403 ARG B CZ 1 225 . B ATOM 3003 N NH1 . ARG B 2 225 ? -6.840 26.867 35.476 1.0 70.76397 ? 403 ARG B NH1 1 225 . B ATOM 3004 N NH2 . ARG B 2 225 ? -7.583 25.071 34.229 1.0 73.6393 ? 403 ARG B NH2 1 225 . B ATOM 3005 N N . TYR B 2 226 ? -1.423 22.607 31.247 1.0 44.9043 ? 404 TYR B N 1 226 . B ATOM 3006 C CA . TYR B 2 226 ? -0.617 21.924 32.249 1.0 49.18839 ? 404 TYR B CA 1 226 . B ATOM 3007 C C . TYR B 2 226 ? 0.864 22.272 32.162 1.0 48.42393 ? 404 TYR B C 1 226 . B ATOM 3008 O O . TYR B 2 226 ? 1.590 22.045 33.127 1.0 41.49773 ? 404 TYR B O 1 226 . B ATOM 3009 C CB . TYR B 2 226 ? -0.818 20.409 32.160 1.0 43.58397 ? 404 TYR B CB 1 226 . B ATOM 3010 C CG . TYR B 2 226 ? -0.203 19.656 30.987 1.0 44.92567 ? 404 TYR B CG 1 226 . B ATOM 3011 C CD1 . TYR B 2 226 ? -0.495 20.011 29.671 1.0 45.74713 ? 404 TYR B CD1 1 226 . B ATOM 3012 C CD2 . TYR B 2 226 ? 0.639 18.559 31.200 1.0 47.27699 ? 404 TYR B CD2 1 226 . B ATOM 3013 C CE1 . TYR B 2 226 ? 0.043 19.326 28.593 1.0 46.5261 ? 404 TYR B CE1 1 226 . B ATOM 3014 C CE2 . TYR B 2 226 ? 1.173 17.844 30.123 1.0 52.10989 ? 404 TYR B CE2 1 226 . B ATOM 3015 C CZ . TYR B 2 226 ? 0.871 18.234 28.820 1.0 56.72415 ? 404 TYR B CZ 1 226 . B ATOM 3016 O OH . TYR B 2 226 ? 1.392 17.541 27.738 1.0 52.54531 ? 404 TYR B OH 1 226 . B ATOM 3017 N N . LEU B 2 227 ? 1.334 22.848 31.060 1.0 40.07611 ? 405 LEU B N 1 227 . B ATOM 3018 C CA . LEU B 2 227 ? 2.756 23.123 30.868 1.0 35.62297 ? 405 LEU B CA 1 227 . B ATOM 3019 C C . LEU B 2 227 ? 3.044 24.611 30.733 1.0 43.36566 ? 405 LEU B C 1 227 . B ATOM 3020 O O . LEU B 2 227 ? 4.111 24.996 30.242 1.0 43.18849 ? 405 LEU B O 1 227 . B ATOM 3021 C CB . LEU B 2 227 ? 3.287 22.357 29.649 1.0 36.65539 ? 405 LEU B CB 1 227 . B ATOM 3022 C CG . LEU B 2 227 ? 3.369 20.826 29.888 1.0 42.54739 ? 405 LEU B CG 1 227 . B ATOM 3023 C CD1 . LEU B 2 227 ? 3.725 20.062 28.612 1.0 44.51314 ? 405 LEU B CD1 1 227 . B ATOM 3024 C CD2 . LEU B 2 227 ? 4.385 20.494 30.952 1.0 50.91335 ? 405 LEU B CD2 1 227 . B ATOM 3025 N N . LYS B 2 228 ? 2.092 25.447 31.103 1.0 38.64994 ? 406 LYS B N 1 228 . B ATOM 3026 C CA . LYS B 2 228 ? 2.389 26.838 31.374 1.0 40.83639 ? 406 LYS B CA 1 228 . B ATOM 3027 C C . LYS B 2 228 ? 3.370 26.858 32.544 1.0 55.9825 ? 406 LYS B C 1 228 . B ATOM 3028 O O . LYS B 2 228 ? 3.163 26.129 33.520 1.0 56.38376 ? 406 LYS B O 1 228 . B ATOM 3029 C CB . LYS B 2 228 ? 1.079 27.532 31.737 1.0 55.85751 ? 406 LYS B CB 1 228 . B ATOM 3030 C CG . LYS B 2 228 ? 0.894 28.934 31.297 1.0 58.73147 ? 406 LYS B CG 1 228 . B ATOM 3031 C CD . LYS B 2 228 ? -0.446 29.401 31.838 1.0 62.50661 ? 406 LYS B CD 1 228 . B ATOM 3032 C CE . LYS B 2 228 ? -0.679 30.857 31.485 1.0 80.47861 ? 406 LYS B CE 1 228 . B ATOM 3033 N NZ . LYS B 2 228 ? 0.531 31.681 31.784 1.0 72.10408 ? 406 LYS B NZ 1 228 . B ATOM 3034 N N . PRO B 2 229 ? 4.448 27.651 32.495 1.0 53.14207 ? 407 PRO B N 1 229 . B ATOM 3035 C CA . PRO B 2 229 ? 4.914 28.607 31.493 1.0 47.81302 ? 407 PRO B CA 1 229 . B ATOM 3036 C C . PRO B 2 229 ? 6.071 28.093 30.663 1.0 44.61469 ? 407 PRO B C 1 229 . B ATOM 3037 O O . PRO B 2 229 ? 6.841 28.891 30.173 1.0 42.61531 ? 407 PRO B O 1 229 . B ATOM 3038 C CB . PRO B 2 229 ? 5.386 29.773 32.347 1.0 55.33833 ? 407 PRO B CB 1 229 . B ATOM 3039 C CG . PRO B 2 229 ? 6.014 29.069 33.552 1.0 51.53386 ? 407 PRO B CG 1 229 . B ATOM 3040 C CD . PRO B 2 229 ? 5.242 27.750 33.737 1.0 41.84082 ? 407 PRO B CD 1 229 . B ATOM 3041 N N . TYR B 2 230 ? 6.225 26.782 30.536 1.0 40.57516 ? 408 TYR B N 1 230 . B ATOM 3042 C CA . TYR B 2 230 ? 7.327 26.285 29.717 1.0 40.24332 ? 408 TYR B CA 1 230 . B ATOM 3043 C C . TYR B 2 230 ? 6.945 26.239 28.235 1.0 42.64266 ? 408 TYR B C 1 230 . B ATOM 3044 O O . TYR B 2 230 ? 7.747 26.596 27.367 1.0 38.651 ? 408 TYR B O 1 230 . B ATOM 3045 C CB . TYR B 2 230 ? 7.752 24.914 30.221 1.0 36.58363 ? 408 TYR B CB 1 230 . B ATOM 3046 C CG . TYR B 2 230 ? 7.748 24.819 31.748 1.0 35.76403 ? 408 TYR B CG 1 230 . B ATOM 3047 C CD1 . TYR B 2 230 ? 8.734 25.437 32.506 1.0 41.68435 ? 408 TYR B CD1 1 230 . B ATOM 3048 C CD2 . TYR B 2 230 ? 6.764 24.110 32.408 1.0 42.4487 ? 408 TYR B CD2 1 230 . B ATOM 3049 C CE1 . TYR B 2 230 ? 8.742 25.343 33.900 1.0 50.66565 ? 408 TYR B CE1 1 230 . B ATOM 3050 C CE2 . TYR B 2 230 ? 6.760 24.006 33.788 1.0 49.20371 ? 408 TYR B CE2 1 230 . B ATOM 3051 C CZ . TYR B 2 230 ? 7.747 24.631 34.526 1.0 49.23957 ? 408 TYR B CZ 1 230 . B ATOM 3052 O OH . TYR B 2 230 ? 7.743 24.526 35.884 1.0 48.98147 ? 408 TYR B OH 1 230 . B ATOM 3053 N N . VAL B 2 231 ? 5.735 25.790 27.933 1.0 41.68661 ? 409 VAL B N 1 231 . B ATOM 3054 C CA . VAL B 2 231 ? 5.229 25.692 26.569 1.0 39.0911 ? 409 VAL B CA 1 231 . B ATOM 3055 C C . VAL B 2 231 ? 4.381 26.936 26.330 1.0 47.49454 ? 409 VAL B C 1 231 . B ATOM 3056 O O . VAL B 2 231 ? 3.276 27.059 26.866 1.0 48.04633 ? 409 VAL B O 1 231 . B ATOM 3057 C CB . VAL B 2 231 ? 4.422 24.403 26.362 1.0 36.99919 ? 409 VAL B CB 1 231 . B ATOM 3058 C CG1 . VAL B 2 231 ? 3.869 24.336 24.956 1.0 31.30189 ? 409 VAL B CG1 1 231 . B ATOM 3059 C CG2 . VAL B 2 231 ? 5.300 23.173 26.646 1.0 33.34866 ? 409 VAL B CG2 1 231 . B ATOM 3060 N N . ILE B 2 232 ? 4.894 27.887 25.560 1.0 35.19827 ? 410 ILE B N 1 232 . B ATOM 3061 C CA . ILE B 2 232 ? 4.226 29.192 25.515 1.0 40.62398 ? 410 ILE B CA 1 232 . B ATOM 3062 C C . ILE B 2 232 ? 3.512 29.349 24.178 1.0 40.32137 ? 410 ILE B C 1 232 . B ATOM 3063 O O . ILE B 2 232 ? 3.830 28.635 23.229 1.0 38.6841 ? 410 ILE B O 1 232 . B ATOM 3064 C CB . ILE B 2 232 ? 5.220 30.336 25.741 1.0 35.87927 ? 410 ILE B CB 1 232 . B ATOM 3065 C CG1 . ILE B 2 232 ? 6.360 30.256 24.707 1.0 38.97067 ? 410 ILE B CG1 1 232 . B ATOM 3066 C CG2 . ILE B 2 232 ? 5.750 30.303 27.165 1.0 39.36042 ? 410 ILE B CG2 1 232 . B ATOM 3067 C CD1 . ILE B 2 232 ? 7.246 31.516 24.675 1.0 43.10056 ? 410 ILE B CD1 1 232 . B ATOM 3068 N N . PRO B 2 233 ? 2.543 30.257 24.045 1.0 45.89356 ? 411 PRO B N 1 233 . B ATOM 3069 C CA . PRO B 2 233 ? 1.884 30.462 22.748 1.0 43.88641 ? 411 PRO B CA 1 233 . B ATOM 3070 C C . PRO B 2 233 ? 2.457 31.586 21.901 1.0 45.50341 ? 411 PRO B C 1 233 . B ATOM 3071 O O . PRO B 2 233 ? 1.938 31.812 20.802 1.0 43.75454 ? 411 PRO B O 1 233 . B ATOM 3072 C CB . PRO B 2 233 ? 0.445 30.802 23.154 1.0 42.81351 ? 411 PRO B CB 1 233 . B ATOM 3073 C CG . PRO B 2 233 ? 0.622 31.555 24.483 1.0 45.81142 ? 411 PRO B CG 1 233 . B ATOM 3074 C CD . PRO B 2 233 ? 1.858 30.965 25.146 1.0 44.68691 ? 411 PRO B CD 1 233 . B ATOM 3075 N N . GLU B 2 234 ? 3.495 32.294 22.353 1.0 35.73411 ? 412 GLU B N 1 234 . B ATOM 3076 C CA . GLU B 2 234 ? 4.007 33.419 21.568 1.0 40.59495 ? 412 GLU B CA 1 234 . B ATOM 3077 C C . GLU B 2 234 ? 4.508 32.926 20.202 1.0 39.18805 ? 412 GLU B C 1 234 . B ATOM 3078 O O . GLU B 2 234 ? 5.353 32.016 20.143 1.0 35.58811 ? 412 GLU B O 1 234 . B ATOM 3079 C CB . GLU B 2 234 ? 5.115 34.154 22.308 1.0 41.17234 ? 412 GLU B CB 1 234 . B ATOM 3080 C CG . GLU B 2 234 ? 4.619 35.252 23.250 1.0 59.32496 ? 412 GLU B CG 1 234 . B ATOM 3081 C CD . GLU B 2 234 ? 4.340 34.782 24.685 1.0 69.4055 ? 412 GLU B CD 1 234 . B ATOM 3082 O OE1 . GLU B 2 234 ? 4.635 35.560 25.624 1.0 73.7227 ? 412 GLU B OE1 1 234 . B ATOM 3083 O OE2 . GLU B 2 234 ? 3.836 33.652 24.893 1.0 68.35234 -1 412 GLU B OE2 1 234 . B ATOM 3084 N N . PRO B 2 235 ? 4.011 33.468 19.103 1.0 33.59567 ? 413 PRO B N 1 235 . B ATOM 3085 C CA . PRO B 2 235 ? 4.417 32.984 17.787 1.0 35.21947 ? 413 PRO B CA 1 235 . B ATOM 3086 C C . PRO B 2 235 ? 5.660 33.695 17.270 1.0 41.70383 ? 413 PRO B C 1 235 . B ATOM 3087 O O . PRO B 2 235 ? 6.030 34.772 17.732 1.0 48.05704 ? 413 PRO B O 1 235 . B ATOM 3088 C CB . PRO B 2 235 ? 3.200 33.314 16.919 1.0 40.85769 ? 413 PRO B CB 1 235 . B ATOM 3089 C CG . PRO B 2 235 ? 2.633 34.576 17.512 1.0 41.03811 ? 413 PRO B CG 1 235 . B ATOM 3090 C CD . PRO B 2 235 ? 2.972 34.509 19.028 1.0 32.70904 ? 413 PRO B CD 1 235 . B ATOM 3091 N N . GLU B 2 236 ? 6.314 33.042 16.323 1.0 41.54009 ? 414 GLU B N 1 236 . B ATOM 3092 C CA . GLU B 2 236 ? 7.257 33.697 15.440 1.0 38.44372 ? 414 GLU B CA 1 236 . B ATOM 3093 C C . GLU B 2 236 ? 6.484 34.243 14.243 1.0 41.13768 ? 414 GLU B C 1 236 . B ATOM 3094 O O . GLU B 2 236 ? 5.669 33.534 13.648 1.0 37.74088 ? 414 GLU B O 1 236 . B ATOM 3095 C CB . GLU B 2 236 ? 8.320 32.698 14.998 1.0 54.20812 ? 414 GLU B CB 1 236 . B ATOM 3096 C CG . GLU B 2 236 ? 9.660 33.312 14.693 1.0 68.59465 ? 414 GLU B CG 1 236 . B ATOM 3097 C CD . GLU B 2 236 ? 10.031 33.125 13.258 1.0 73.63281 ? 414 GLU B CD 1 236 . B ATOM 3098 O OE1 . GLU B 2 236 ? 11.193 33.429 12.902 1.0 85.26397 ? 414 GLU B OE1 1 236 . B ATOM 3099 O OE2 . GLU B 2 236 ? 9.161 32.659 12.482 1.0 78.01271 -1 414 GLU B OE2 1 236 . B ATOM 3100 N N . VAL B 2 237 ? 6.720 35.502 13.901 1.0 38.18033 ? 415 VAL B N 1 237 . B ATOM 3101 C CA . VAL B 2 237 ? 5.929 36.201 12.892 1.0 43.05438 ? 415 VAL B CA 1 237 . B ATOM 3102 C C . VAL B 2 237 ? 6.869 36.718 11.819 1.0 38.54827 ? 415 VAL B C 1 237 . B ATOM 3103 O O . VAL B 2 237 ? 7.901 37.310 12.141 1.0 43.10648 ? 415 VAL B O 1 237 . B ATOM 3104 C CB . VAL B 2 237 ? 5.136 37.364 13.530 1.0 48.31897 ? 415 VAL B CB 1 237 . B ATOM 3105 C CG1 . VAL B 2 237 ? 4.250 38.076 12.499 1.0 47.1066 ? 415 VAL B CG1 1 237 . B ATOM 3106 C CG2 . VAL B 2 237 ? 4.325 36.849 14.712 1.0 39.75994 ? 415 VAL B CG2 1 237 . B ATOM 3107 N N . THR B 2 238 ? 6.512 36.496 10.550 1.0 34.14038 ? 416 THR B N 1 238 . B ATOM 3108 C CA . THR B 2 238 ? 7.306 36.911 9.402 1.0 33.89611 ? 416 THR B CA 1 238 . B ATOM 3109 C C . THR B 2 238 ? 6.449 37.809 8.515 1.0 34.94619 ? 416 THR B C 1 238 . B ATOM 3110 O O . THR B 2 238 ? 5.360 37.408 8.090 1.0 36.5443 ? 416 THR B O 1 238 . B ATOM 3111 C CB . THR B 2 238 ? 7.792 35.706 8.604 1.0 44.74094 ? 416 THR B CB 1 238 . B ATOM 3112 O OG1 . THR B 2 238 ? 8.570 34.852 9.439 1.0 46.78182 ? 416 THR B OG1 1 238 . B ATOM 3113 C CG2 . THR B 2 238 ? 8.644 36.166 7.421 1.0 51.97923 ? 416 THR B CG2 1 238 . B ATOM 3114 N N . PHE B 2 239 ? 6.943 39.022 8.253 1.0 37.62823 ? 417 PHE B N 1 239 . B ATOM 3115 C CA . PHE B 2 239 ? 6.287 40.007 7.398 1.0 45.51174 ? 417 PHE B CA 1 239 . B ATOM 3116 C C . PHE B 2 239 ? 7.081 40.083 6.095 1.0 41.76008 ? 417 PHE B C 1 239 . B ATOM 3117 O O . PHE B 2 239 ? 8.175 40.653 6.065 1.0 43.5957 ? 417 PHE B O 1 239 . B ATOM 3118 C CB . PHE B 2 239 ? 6.213 41.368 8.099 1.0 46.42957 ? 417 PHE B CB 1 239 . B ATOM 3119 C CG . PHE B 2 239 ? 5.529 42.442 7.288 1.0 49.63053 ? 417 PHE B CG 1 239 . B ATOM 3120 C CD1 . PHE B 2 239 ? 4.173 42.369 7.016 1.0 49.75372 ? 417 PHE B CD1 1 239 . B ATOM 3121 C CD2 . PHE B 2 239 ? 6.236 43.537 6.821 1.0 55.14106 ? 417 PHE B CD2 1 239 . B ATOM 3122 C CE1 . PHE B 2 239 ? 3.535 43.364 6.283 1.0 46.67958 ? 417 PHE B CE1 1 239 . B ATOM 3123 C CE2 . PHE B 2 239 ? 5.603 44.535 6.075 1.0 55.38749 ? 417 PHE B CE2 1 239 . B ATOM 3124 C CZ . PHE B 2 239 ? 4.254 44.448 5.816 1.0 45.17919 ? 417 PHE B CZ 1 239 . B ATOM 3125 N N . MET B 2 240 ? 6.534 39.500 5.029 1.0 40.62104 ? 418 MET B N 1 240 . B ATOM 3126 C CA . MET B 2 240 ? 7.272 39.227 3.797 1.0 49.19063 ? 418 MET B CA 1 240 . B ATOM 3127 C C . MET B 2 240 ? 6.684 40.025 2.637 1.0 44.07126 ? 418 MET B C 1 240 . B ATOM 3128 O O . MET B 2 240 ? 5.513 39.814 2.283 1.0 39.2738 ? 418 MET B O 1 240 . B ATOM 3129 C CB . MET B 2 240 ? 7.230 37.719 3.488 1.0 46.04777 ? 418 MET B CB 1 240 . B ATOM 3130 C CG . MET B 2 240 ? 7.924 37.307 2.195 1.0 58.1674 ? 418 MET B CG 1 240 . B ATOM 3131 S SD . MET B 2 240 ? 9.723 37.440 2.252 1.0 68.33678 ? 418 MET B SD 1 240 . B ATOM 3132 C CE . MET B 2 240 ? 10.156 35.976 3.180 1.0 67.41217 ? 418 MET B CE 1 240 . B ATOM 3133 N N . PRO B 2 241 ? 7.419 40.947 2.018 1.0 44.26616 ? 419 PRO B N 1 241 . B ATOM 3134 C CA . PRO B 2 241 ? 6.945 41.521 0.754 1.0 47.52532 ? 419 PRO B CA 1 241 . B ATOM 3135 C C . PRO B 2 241 ? 6.884 40.439 -0.307 1.0 43.53518 ? 419 PRO B C 1 241 . B ATOM 3136 O O . PRO B 2 241 ? 7.737 39.551 -0.349 1.0 39.60463 ? 419 PRO B O 1 241 . B ATOM 3137 C CB . PRO B 2 241 ? 8.003 42.581 0.410 1.0 46.76732 ? 419 PRO B CB 1 241 . B ATOM 3138 C CG . PRO B 2 241 ? 8.858 42.705 1.646 1.0 52.9838 ? 419 PRO B CG 1 241 . B ATOM 3139 C CD . PRO B 2 241 ? 8.767 41.415 2.365 1.0 49.68736 ? 419 PRO B CD 1 241 . B ATOM 3140 N N . ARG B 2 242 ? 5.856 40.517 -1.151 1.0 39.02799 ? 420 ARG B N 1 242 . B ATOM 3141 C CA . ARG B 2 242 ? 5.753 39.572 -2.253 1.0 42.49884 ? 420 ARG B CA 1 242 . B ATOM 3142 C C . ARG B 2 242 ? 6.674 39.990 -3.392 1.0 47.92393 ? 420 ARG B C 1 242 . B ATOM 3143 O O . ARG B 2 242 ? 7.149 41.129 -3.459 1.0 49.0318 ? 420 ARG B O 1 242 . B ATOM 3144 C CB . ARG B 2 242 ? 4.313 39.457 -2.741 1.0 43.14026 ? 420 ARG B CB 1 242 . B ATOM 3145 C CG . ARG B 2 242 ? 3.438 38.596 -1.828 1.0 40.63382 ? 420 ARG B CG 1 242 . B ATOM 3146 C CD . ARG B 2 242 ? 1.986 38.486 -2.295 1.0 48.86414 ? 420 ARG B CD 1 242 . B ATOM 3147 N NE . ARG B 2 242 ? 1.855 37.783 -3.566 1.0 44.16328 ? 420 ARG B NE 1 242 . B ATOM 3148 C CZ . ARG B 2 242 ? 0.701 37.421 -4.113 1.0 46.49781 ? 420 ARG B CZ 1 242 . B ATOM 3149 N NH1 . ARG B 2 242 ? -0.437 37.692 -3.491 1.0 48.76124 ? 420 ARG B NH1 1 242 . B ATOM 3150 N NH2 . ARG B 2 242 ? 0.689 36.780 -5.288 1.0 43.63937 ? 420 ARG B NH2 1 242 . B ATOM 3151 N N . SER B 2 243 ? 6.929 39.049 -4.302 1.0 43.30554 ? 421 SER B N 1 243 . B ATOM 3152 C CA . SER B 2 243 ? 7.794 39.293 -5.449 1.0 39.35245 ? 421 SER B CA 1 243 . B ATOM 3153 C C . SER B 2 243 ? 7.257 38.576 -6.683 1.0 39.19251 ? 421 SER B C 1 243 . B ATOM 3154 O O . SER B 2 243 ? 6.640 37.515 -6.582 1.0 40.69975 ? 421 SER B O 1 243 . B ATOM 3155 C CB . SER B 2 243 ? 9.229 38.818 -5.164 1.0 50.68846 ? 421 SER B CB 1 243 . B ATOM 3156 O OG . SER B 2 243 ? 9.742 38.088 -6.267 1.0 66.19413 ? 421 SER B OG 1 243 . B ATOM 3157 N N . ARG B 2 244 ? 7.519 39.143 -7.865 1.0 36.69822 ? 422 ARG B N 1 244 . B ATOM 3158 C CA . ARG B 2 244 ? 7.037 38.476 -9.068 1.0 41.68956 ? 422 ARG B CA 1 244 . B ATOM 3159 C C . ARG B 2 244 ? 7.623 37.072 -9.238 1.0 41.01866 ? 422 ARG B C 1 244 . B ATOM 3160 O O . ARG B 2 244 ? 7.054 36.265 -9.976 1.0 40.82215 ? 422 ARG B O 1 244 . B ATOM 3161 C CB . ARG B 2 244 ? 7.330 39.337 -10.298 1.0 44.79899 ? 422 ARG B CB 1 244 . B ATOM 3162 C CG . ARG B 2 244 ? 8.791 39.718 -10.474 1.0 59.55203 ? 422 ARG B CG 1 244 . B ATOM 3163 C CD . ARG B 2 244 ? 8.907 40.878 -11.466 1.0 71.70506 ? 422 ARG B CD 1 244 . B ATOM 3164 N NE . ARG B 2 244 ? 8.742 42.178 -10.813 1.0 79.20889 ? 422 ARG B NE 1 244 . B ATOM 3165 C CZ . ARG B 2 244 ? 8.108 43.218 -11.348 1.0 78.33254 ? 422 ARG B CZ 1 244 . B ATOM 3166 N NH1 . ARG B 2 244 ? 7.553 43.113 -12.547 1.0 70.23379 ? 422 ARG B NH1 1 244 . B ATOM 3167 N NH2 . ARG B 2 244 ? 8.017 44.357 -10.673 1.0 81.99061 ? 422 ARG B NH2 1 244 . B ATOM 3168 N N . GLU B 2 245 ? 8.733 36.754 -8.577 1.0 40.6566 ? 423 GLU B N 1 245 . B ATOM 3169 C CA . GLU B 2 245 ? 9.269 35.403 -8.666 1.0 43.01278 ? 423 GLU B CA 1 245 . B ATOM 3170 C C . GLU B 2 245 ? 8.621 34.430 -7.684 1.0 46.75274 ? 423 GLU B C 1 245 . B ATOM 3171 O O . GLU B 2 245 ? 8.977 33.246 -7.690 1.0 49.97928 ? 423 GLU B O 1 245 . B ATOM 3172 C CB . GLU B 2 245 ? 10.780 35.427 -8.454 1.0 45.43746 ? 423 GLU B CB 1 245 . B ATOM 3173 C CG . GLU B 2 245 ? 11.523 36.127 -9.571 1.0 62.45746 ? 423 GLU B CG 1 245 . B ATOM 3174 C CD . GLU B 2 245 ? 12.982 36.389 -9.250 1.0 83.55994 ? 423 GLU B CD 1 245 . B ATOM 3175 O OE1 . GLU B 2 245 ? 13.373 36.209 -8.071 1.0 87.11312 ? 423 GLU B OE1 1 245 . B ATOM 3176 O OE2 . GLU B 2 245 ? 13.734 36.779 -10.180 1.0 93.29155 -1 423 GLU B OE2 1 245 . B ATOM 3177 N N . ASP B 2 246 ? 7.681 34.878 -6.853 1.0 34.09237 ? 424 ASP B N 1 246 . B ATOM 3178 C CA . ASP B 2 246 ? 6.964 33.942 -5.996 1.0 41.74521 ? 424 ASP B CA 1 246 . B ATOM 3179 C C . ASP B 2 246 ? 6.207 32.920 -6.835 1.0 40.47342 ? 424 ASP B C 1 246 . B ATOM 3180 O O . ASP B 2 246 ? 5.530 33.253 -7.807 1.0 40.08462 ? 424 ASP B O 1 246 . B ATOM 3181 C CB . ASP B 2 246 ? 5.983 34.669 -5.088 1.0 38.94197 ? 424 ASP B CB 1 246 . B ATOM 3182 C CG . ASP B 2 246 ? 6.674 35.501 -4.018 1.0 45.69599 ? 424 ASP B CG 1 246 . B ATOM 3183 O OD1 . ASP B 2 246 ? 7.859 35.248 -3.707 1.0 45.94268 ? 424 ASP B OD1 1 246 . B ATOM 3184 O OD2 . ASP B 2 246 ? 6.008 36.414 -3.480 1.0 49.88132 -1 424 ASP B OD2 1 246 . B ATOM 3185 N N . GLU B 2 247 ? 6.268 31.672 -6.408 1.0 35.02828 ? 425 GLU B N 1 247 . B ATOM 3186 C CA . GLU B 2 247 ? 5.634 30.561 -7.103 1.0 36.20638 ? 425 GLU B CA 1 247 . B ATOM 3187 C C . GLU B 2 247 ? 4.455 29.997 -6.318 1.0 34.07495 ? 425 GLU B C 1 247 . B ATOM 3188 O O . GLU B 2 247 ? 3.347 29.907 -6.847 1.0 35.82922 ? 425 GLU B O 1 247 . B ATOM 3189 C CB . GLU B 2 247 ? 6.681 29.475 -7.366 1.0 35.66347 ? 425 GLU B CB 1 247 . B ATOM 3190 C CG . GLU B 2 247 ? 7.696 29.897 -8.437 1.0 36.2198 ? 425 GLU B CG 1 247 . B ATOM 3191 C CD . GLU B 2 247 ? 7.203 29.622 -9.852 1.0 45.36467 ? 425 GLU B CD 1 247 . B ATOM 3192 O OE1 . GLU B 2 247 ? 8.031 29.743 -10.784 1.0 45.05456 ? 425 GLU B OE1 1 247 . B ATOM 3193 O OE2 . GLU B 2 247 ? 6.005 29.280 -10.043 1.0 40.07545 -1 425 GLU B OE2 1 247 . B ATOM 3194 N N . CYS B 2 248 ? 4.655 29.617 -5.057 1.0 34.22585 ? 426 CYS B N 1 248 . B ATOM 3195 C CA . CYS B 2 248 ? 3.545 29.108 -4.270 1.0 34.24144 ? 426 CYS B CA 1 248 . B ATOM 3196 C C . CYS B 2 248 ? 3.894 29.184 -2.783 1.0 32.86403 ? 426 CYS B C 1 248 . B ATOM 3197 O O . CYS B 2 248 ? 5.035 29.439 -2.402 1.0 36.40872 ? 426 CYS B O 1 248 . B ATOM 3198 C CB . CYS B 2 248 ? 3.187 27.681 -4.706 1.0 45.98757 ? 426 CYS B CB 1 248 . B ATOM 3199 S SG . CYS B 2 248 ? 4.565 26.510 -4.655 1.0 44.83149 ? 426 CYS B SG 1 248 . B ATOM 3200 N N . LEU B 2 249 ? 2.875 29.007 -1.953 1.0 29.82023 ? 427 LEU B N 1 249 . B ATOM 3201 C CA . LEU B 2 249 ? 3.019 28.980 -0.506 1.0 32.32258 ? 427 LEU B CA 1 249 . B ATOM 3202 C C . LEU B 2 249 ? 2.342 27.721 0.019 1.0 29.95303 ? 427 LEU B C 1 249 . B ATOM 3203 O O . LEU B 2 249 ? 1.182 27.467 -0.310 1.0 32.18872 ? 427 LEU B O 1 249 . B ATOM 3204 C CB . LEU B 2 249 ? 2.392 30.225 0.107 1.0 28.30189 ? 427 LEU B CB 1 249 . B ATOM 3205 C CG . LEU B 2 249 ? 2.339 30.337 1.646 1.0 33.37109 ? 427 LEU B CG 1 249 . B ATOM 3206 C CD1 . LEU B 2 249 ? 3.726 30.308 2.269 1.0 30.40309 ? 427 LEU B CD1 1 249 . B ATOM 3207 C CD2 . LEU B 2 249 ? 1.609 31.606 2.015 1.0 40.13608 ? 427 LEU B CD2 1 249 . B ATOM 3208 N N . ILE B 2 250 ? 3.058 26.939 0.828 1.0 32.5077 ? 428 ILE B N 1 250 . B ATOM 3209 C CA . ILE B 2 250 ? 2.555 25.673 1.361 1.0 29.34022 ? 428 ILE B CA 1 250 . B ATOM 3210 C C . ILE B 2 250 ? 2.477 25.774 2.891 1.0 28.42679 ? 428 ILE B C 1 250 . B ATOM 3211 O O . ILE B 2 250 ? 3.489 26.034 3.544 1.0 27.9747 ? 428 ILE B O 1 250 . B ATOM 3212 C CB . ILE B 2 250 ? 3.461 24.481 0.990 1.0 33.22778 ? 428 ILE B CB 1 250 . B ATOM 3213 C CG1 . ILE B 2 250 ? 3.869 24.523 -0.481 1.0 38.7837 ? 428 ILE B CG1 1 250 . B ATOM 3214 C CG2 . ILE B 2 250 ? 2.758 23.150 1.356 1.0 28.9311 ? 428 ILE B CG2 1 250 . B ATOM 3215 C CD1 . ILE B 2 250 ? 2.775 24.329 -1.366 1.0 42.39946 ? 428 ILE B CD1 1 250 . B ATOM 3216 N N . LEU B 2 251 ? 1.291 25.558 3.450 1.0 27.36603 ? 429 LEU B N 1 251 . B ATOM 3217 C CA . LEU B 2 251 ? 1.124 25.315 4.888 1.0 26.25503 ? 429 LEU B CA 1 251 . B ATOM 3218 C C . LEU B 2 251 ? 0.820 23.842 5.093 1.0 30.86375 ? 429 LEU B C 1 251 . B ATOM 3219 O O . LEU B 2 251 ? -0.022 23.288 4.378 1.0 31.31523 ? 429 LEU B O 1 251 . B ATOM 3220 C CB . LEU B 2 251 ? -0.031 26.119 5.463 1.0 24.14765 ? 429 LEU B CB 1 251 . B ATOM 3221 C CG . LEU B 2 251 ? 0.025 27.641 5.354 1.0 43.02569 ? 429 LEU B CG 1 251 . B ATOM 3222 C CD1 . LEU B 2 251 ? -0.671 28.307 6.517 1.0 31.7551 ? 429 LEU B CD1 1 251 . B ATOM 3223 C CD2 . LEU B 2 251 ? 1.434 28.094 5.165 1.0 48.72921 ? 429 LEU B CD2 1 251 . B ATOM 3224 N N . ALA B 2 252 ? 1.451 23.215 6.092 1.0 29.82434 ? 430 ALA B N 1 252 . B ATOM 3225 C CA . ALA B 2 252 ? 1.128 21.817 6.354 1.0 29.26387 ? 430 ALA B CA 1 252 . B ATOM 3226 C C . ALA B 2 252 ? 1.555 21.412 7.753 1.0 30.90998 ? 430 ALA B C 1 252 . B ATOM 3227 O O . ALA B 2 252 ? 2.471 21.999 8.351 1.0 30.78552 ? 430 ALA B O 1 252 . B ATOM 3228 C CB . ALA B 2 252 ? 1.780 20.868 5.343 1.0 25.21744 ? 430 ALA B CB 1 252 . B ATOM 3229 N N . SER B 2 253 ? 0.863 20.389 8.263 1.0 31.65934 ? 431 SER B N 1 253 . B ATOM 3230 C CA . SER B 2 253 ? 1.284 19.732 9.490 1.0 35.73416 ? 431 SER B CA 1 253 . B ATOM 3231 C C . SER B 2 253 ? 2.501 18.853 9.215 1.0 39.51151 ? 431 SER B C 1 253 . B ATOM 3232 O O . SER B 2 253 ? 2.835 18.541 8.066 1.0 28.84914 ? 431 SER B O 1 253 . B ATOM 3233 C CB . SER B 2 253 ? 0.144 18.910 10.070 1.0 30.98426 ? 431 SER B CB 1 253 . B ATOM 3234 O OG . SER B 2 253 ? -0.298 17.919 9.137 1.0 34.12918 ? 431 SER B OG 1 253 . B ATOM 3235 N N . ASP B 2 254 ? 3.169 18.444 10.294 1.0 32.43597 ? 432 ASP B N 1 254 . B ATOM 3236 C CA . ASP B 2 254 ? 4.369 17.638 10.165 1.0 30.30521 ? 432 ASP B CA 1 254 . B ATOM 3237 C C . ASP B 2 254 ? 4.084 16.236 9.662 1.0 30.34406 ? 432 ASP B C 1 254 . B ATOM 3238 O O . ASP B 2 254 ? 5.032 15.482 9.416 1.0 28.12232 ? 432 ASP B O 1 254 . B ATOM 3239 C CB . ASP B 2 254 ? 5.114 17.568 11.489 1.0 33.53353 ? 432 ASP B CB 1 254 . B ATOM 3240 C CG . ASP B 2 254 ? 4.334 16.857 12.592 1.0 30.35893 ? 432 ASP B CG 1 254 . B ATOM 3241 O OD1 . ASP B 2 254 ? 3.133 16.563 12.475 1.0 34.03374 ? 432 ASP B OD1 1 254 . B ATOM 3242 O OD2 . ASP B 2 254 ? 4.954 16.579 13.634 1.0 41.80749 -1 432 ASP B OD2 1 254 . B ATOM 3243 N N . GLY B 2 255 ? 2.815 15.877 9.539 1.0 30.19568 ? 433 GLY B N 1 255 . B ATOM 3244 C CA . GLY B 2 255 ? 2.476 14.665 8.814 1.0 36.33327 ? 433 GLY B CA 1 255 . B ATOM 3245 C C . GLY B 2 255 ? 3.044 14.668 7.401 1.0 37.91085 ? 433 GLY B C 1 255 . B ATOM 3246 O O . GLY B 2 255 ? 3.328 13.610 6.830 1.0 31.75355 ? 433 GLY B O 1 255 . B ATOM 3247 N N . LEU B 2 256 ? 3.225 15.860 6.821 1.0 26.13117 ? 434 LEU B N 1 256 . B ATOM 3248 C CA . LEU B 2 256 ? 3.927 15.990 5.546 1.0 26.95223 ? 434 LEU B CA 1 256 . B ATOM 3249 C C . LEU B 2 256 ? 5.435 16.151 5.725 1.0 32.79586 ? 434 LEU B C 1 256 . B ATOM 3250 O O . LEU B 2 256 ? 6.219 15.385 5.150 1.0 32.77475 ? 434 LEU B O 1 256 . B ATOM 3251 C CB . LEU B 2 256 ? 3.351 17.170 4.740 1.0 24.70846 ? 434 LEU B CB 1 256 . B ATOM 3252 C CG . LEU B 2 256 ? 4.092 17.536 3.450 1.0 29.17026 ? 434 LEU B CG 1 256 . B ATOM 3253 C CD1 . LEU B 2 256 ? 4.033 16.391 2.459 1.0 34.66223 ? 434 LEU B CD1 1 256 . B ATOM 3254 C CD2 . LEU B 2 256 ? 3.523 18.838 2.824 1.0 27.94345 ? 434 LEU B CD2 1 256 . B ATOM 3255 N N . TRP B 2 257 ? 5.865 17.131 6.539 1.0 25.48478 ? 435 TRP B N 1 257 . B ATOM 3256 C CA . TRP B 2 257 ? 7.296 17.439 6.586 1.0 26.31735 ? 435 TRP B CA 1 257 . B ATOM 3257 C C . TRP B 2 257 ? 8.129 16.315 7.210 1.0 24.97971 ? 435 TRP B C 1 257 . B ATOM 3258 O O . TRP B 2 257 ? 9.332 16.210 6.922 1.0 32.06497 ? 435 TRP B O 1 257 . B ATOM 3259 C CB . TRP B 2 257 ? 7.554 18.772 7.313 1.0 29.19095 ? 435 TRP B CB 1 257 . B ATOM 3260 C CG . TRP B 2 257 ? 6.584 19.863 6.896 1.0 36.18249 ? 435 TRP B CG 1 257 . B ATOM 3261 C CD1 . TRP B 2 257 ? 5.549 20.360 7.627 1.0 36.87371 ? 435 TRP B CD1 1 257 . B ATOM 3262 C CD2 . TRP B 2 257 ? 6.562 20.563 5.645 1.0 34.52367 ? 435 TRP B CD2 1 257 . B ATOM 3263 N NE1 . TRP B 2 257 ? 4.894 21.342 6.917 1.0 38.78882 ? 435 TRP B NE1 1 257 . B ATOM 3264 C CE2 . TRP B 2 257 ? 5.491 21.472 5.692 1.0 33.8741 ? 435 TRP B CE2 1 257 . B ATOM 3265 C CE3 . TRP B 2 257 ? 7.353 20.508 4.484 1.0 33.74761 ? 435 TRP B CE3 1 257 . B ATOM 3266 C CZ2 . TRP B 2 257 ? 5.189 22.338 4.623 1.0 31.67776 ? 435 TRP B CZ2 1 257 . B ATOM 3267 C CZ3 . TRP B 2 257 ? 7.045 21.353 3.427 1.0 31.14877 ? 435 TRP B CZ3 1 257 . B ATOM 3268 C CH2 . TRP B 2 257 ? 5.970 22.256 3.505 1.0 31.61292 ? 435 TRP B CH2 1 257 . B ATOM 3269 N N . ASP B 2 258 ? 7.530 15.460 8.054 1.0 36.58314 ? 436 ASP B N 1 258 . B ATOM 3270 C CA . ASP B 2 258 ? 8.328 14.370 8.630 1.0 32.61639 ? 436 ASP B CA 1 258 . B ATOM 3271 C C . ASP B 2 258 ? 8.868 13.437 7.543 1.0 39.00966 ? 436 ASP B C 1 258 . B ATOM 3272 O O . ASP B 2 258 ? 9.886 12.763 7.761 1.0 36.92783 ? 436 ASP B O 1 258 . B ATOM 3273 C CB . ASP B 2 258 ? 7.521 13.552 9.631 1.0 28.88725 ? 436 ASP B CB 1 258 . B ATOM 3274 C CG . ASP B 2 258 ? 7.397 14.237 10.969 1.0 36.61477 ? 436 ASP B CG 1 258 . B ATOM 3275 O OD1 . ASP B 2 258 ? 7.920 15.373 11.097 1.0 31.28463 ? 436 ASP B OD1 1 258 . B ATOM 3276 O OD2 . ASP B 2 258 ? 6.786 13.631 11.876 1.0 47.20182 -1 436 ASP B OD2 1 258 . B ATOM 3277 N N . VAL B 2 259 ? 8.216 13.376 6.372 1.0 31.57093 ? 437 VAL B N 1 259 . B ATOM 3278 C CA . VAL B 2 259 ? 8.595 12.384 5.358 1.0 32.37119 ? 437 VAL B CA 1 259 . B ATOM 3279 C C . VAL B 2 259 ? 9.091 13.003 4.066 1.0 32.85413 ? 437 VAL B C 1 259 . B ATOM 3280 O O . VAL B 2 259 ? 9.589 12.263 3.203 1.0 38.34077 ? 437 VAL B O 1 259 . B ATOM 3281 C CB . VAL B 2 259 ? 7.455 11.388 5.031 1.0 35.46977 ? 437 VAL B CB 1 259 . B ATOM 3282 C CG1 . VAL B 2 259 ? 7.064 10.574 6.261 1.0 35.10859 ? 437 VAL B CG1 1 259 . B ATOM 3283 C CG2 . VAL B 2 259 ? 6.266 12.122 4.398 1.0 31.89107 ? 437 VAL B CG2 1 259 . B ATOM 3284 N N . MET B 2 260 ? 8.952 14.315 3.886 1.0 31.38351 ? 438 MET B N 1 260 . B ATOM 3285 C CA . MET B 2 260 ? 9.283 14.962 2.623 1.0 34.54682 ? 438 MET B CA 1 260 . B ATOM 3286 C C . MET B 2 260 ? 9.962 16.292 2.899 1.0 33.08679 ? 438 MET B C 1 260 . B ATOM 3287 O O . MET B 2 260 ? 9.548 17.034 3.784 1.0 35.71363 ? 438 MET B O 1 260 . B ATOM 3288 C CB . MET B 2 260 ? 8.047 15.209 1.727 1.0 37.75405 ? 438 MET B CB 1 260 . B ATOM 3289 C CG . MET B 2 260 ? 7.334 13.940 1.250 1.0 50.72812 ? 438 MET B CG 1 260 . B ATOM 3290 S SD . MET B 2 260 ? 6.184 14.292 -0.082 1.0 53.28366 ? 438 MET B SD 1 260 . B ATOM 3291 C CE . MET B 2 260 ? 7.256 15.217 -1.174 1.0 51.396 ? 438 MET B CE 1 260 . B ATOM 3292 N N . ASN B 2 261 ? 10.958 16.589 2.079 1.0 33.74894 ? 439 ASN B N 1 261 . B ATOM 3293 C CA . ASN B 2 261 ? 11.859 17.717 2.215 1.0 35.86779 ? 439 ASN B CA 1 261 . B ATOM 3294 C C . ASN B 2 261 ? 11.182 19.014 1.750 1.0 37.41547 ? 439 ASN B C 1 261 . B ATOM 3295 O O . ASN B 2 261 ? 10.351 18.999 0.837 1.0 33.66464 ? 439 ASN B O 1 261 . B ATOM 3296 C CB . ASN B 2 261 ? 13.103 17.367 1.388 1.0 40.51582 ? 439 ASN B CB 1 261 . B ATOM 3297 C CG . ASN B 2 261 ? 13.940 18.555 1.021 1.0 41.68434 ? 439 ASN B CG 1 261 . B ATOM 3298 O OD1 . ASN B 2 261 ? 13.687 19.227 0.023 1.0 42.78558 ? 439 ASN B OD1 1 261 . B ATOM 3299 N ND2 . ASN B 2 261 ? 14.994 18.784 1.790 1.0 45.82493 ? 439 ASN B ND2 1 261 . B ATOM 3300 N N . ASN B 2 262 ? 11.496 20.127 2.427 1.0 33.10884 ? 440 ASN B N 1 262 . B ATOM 3301 C CA . ASN B 2 262 ? 10.914 21.424 2.055 1.0 25.88153 ? 440 ASN B CA 1 262 . B ATOM 3302 C C . ASN B 2 262 ? 11.033 21.695 0.552 1.0 25.76318 ? 440 ASN B C 1 262 . B ATOM 3303 O O . ASN B 2 262 ? 10.085 22.140 -0.106 1.0 30.35453 ? 440 ASN B O 1 262 . B ATOM 3304 C CB . ASN B 2 262 ? 11.623 22.576 2.768 1.0 25.11058 ? 440 ASN B CB 1 262 . B ATOM 3305 C CG . ASN B 2 262 ? 11.161 22.764 4.198 1.0 40.54878 ? 440 ASN B CG 1 262 . B ATOM 3306 O OD1 . ASN B 2 262 ? 10.096 22.294 4.586 1.0 43.47465 ? 440 ASN B OD1 1 262 . B ATOM 3307 N ND2 . ASN B 2 262 ? 11.949 23.490 4.982 1.0 48.42604 ? 440 ASN B ND2 1 262 . B ATOM 3308 N N . GLN B 2 263 ? 12.232 21.524 0.019 1.0 31.0895 ? 441 GLN B N 1 263 . B ATOM 3309 C CA . GLN B 2 263 ? 12.447 21.895 -1.369 1.0 31.9559 ? 441 GLN B CA 1 263 . B ATOM 3310 C C . GLN B 2 263 ? 11.623 21.002 -2.287 1.0 35.62522 ? 441 GLN B C 1 263 . B ATOM 3311 O O . GLN B 2 263 ? 10.896 21.487 -3.163 1.0 34.27393 ? 441 GLN B O 1 263 . B ATOM 3312 C CB . GLN B 2 263 ? 13.934 21.834 -1.693 1.0 33.48736 ? 441 GLN B CB 1 263 . B ATOM 3313 C CG . GLN B 2 263 ? 14.279 22.225 -3.121 1.0 35.29047 ? 441 GLN B CG 1 263 . B ATOM 3314 C CD . GLN B 2 263 ? 14.490 23.711 -3.321 1.0 44.32942 ? 441 GLN B CD 1 263 . B ATOM 3315 O OE1 . GLN B 2 263 ? 14.754 24.451 -2.377 1.0 43.53082 ? 441 GLN B OE1 1 263 . B ATOM 3316 N NE2 . GLN B 2 263 ? 14.412 24.152 -4.571 1.0 36.45451 ? 441 GLN B NE2 1 263 . B ATOM 3317 N N . GLU B 2 264 ? 11.663 19.693 -2.046 1.0 31.79539 ? 442 GLU B N 1 264 . B ATOM 3318 C CA . GLU B 2 264 ? 10.919 18.757 -2.887 1.0 26.03605 ? 442 GLU B CA 1 264 . B ATOM 3319 C C . GLU B 2 264 ? 9.425 19.059 -2.868 1.0 28.4909 ? 442 GLU B C 1 264 . B ATOM 3320 O O . GLU B 2 264 ? 8.763 19.062 -3.908 1.0 31.6076 ? 442 GLU B O 1 264 . B ATOM 3321 C CB . GLU B 2 264 ? 11.171 17.316 -2.414 1.0 36.49897 ? 442 GLU B CB 1 264 . B ATOM 3322 C CG . GLU B 2 264 ? 10.414 16.252 -3.249 1.0 47.77401 ? 442 GLU B CG 1 264 . B ATOM 3323 C CD . GLU B 2 264 ? 11.082 14.871 -3.247 1.0 58.98906 ? 442 GLU B CD 1 264 . B ATOM 3324 O OE1 . GLU B 2 264 ? 11.935 14.620 -2.364 1.0 47.41572 ? 442 GLU B OE1 1 264 . B ATOM 3325 O OE2 . GLU B 2 264 ? 10.768 14.051 -4.161 1.0 64.56051 -1 442 GLU B OE2 1 264 . B ATOM 3326 N N . VAL B 2 265 ? 8.875 19.303 -1.678 1.0 31.66939 ? 443 VAL B N 1 265 . B ATOM 3327 C CA . VAL B 2 265 ? 7.448 19.599 -1.542 1.0 32.48972 ? 443 VAL B CA 1 265 . B ATOM 3328 C C . VAL B 2 265 ? 7.043 20.771 -2.436 1.0 33.12726 ? 443 VAL B C 1 265 . B ATOM 3329 O O . VAL B 2 265 ? 6.049 20.709 -3.170 1.0 29.28435 ? 443 VAL B O 1 265 . B ATOM 3330 C CB . VAL B 2 265 ? 7.103 19.873 -0.066 1.0 29.89162 ? 443 VAL B CB 1 265 . B ATOM 3331 C CG1 . VAL B 2 265 ? 5.752 20.522 0.043 1.0 27.03767 ? 443 VAL B CG1 1 265 . B ATOM 3332 C CG2 . VAL B 2 265 ? 7.128 18.564 0.697 1.0 28.51865 ? 443 VAL B CG2 1 265 . B ATOM 3333 N N . CYS B 2 266 ? 7.773 21.877 -2.338 1.0 27.18215 ? 444 CYS B N 1 266 . B ATOM 3334 C CA . CYS B 2 266 ? 7.460 23.058 -3.146 1.0 29.73262 ? 444 CYS B CA 1 266 . B ATOM 3335 C C . CYS B 2 266 ? 7.584 22.774 -4.648 1.0 26.99879 ? 444 CYS B C 1 266 . B ATOM 3336 O O . CYS B 2 266 ? 6.727 23.170 -5.450 1.0 30.98212 ? 444 CYS B O 1 266 . B ATOM 3337 C CB . CYS B 2 266 ? 8.401 24.192 -2.765 1.0 26.69531 ? 444 CYS B CB 1 266 . B ATOM 3338 S SG . CYS B 2 266 ? 8.007 24.934 -1.153 1.0 38.62711 ? 444 CYS B SG 1 266 . B ATOM 3339 N N . GLU B 2 267 ? 8.672 22.125 -5.045 1.0 30.854 ? 445 GLU B N 1 267 . B ATOM 3340 C CA . GLU B 2 267 ? 8.874 21.825 -6.460 1.0 36.1068 ? 445 GLU B CA 1 267 . B ATOM 3341 C C . GLU B 2 267 ? 7.763 20.930 -6.991 1.0 37.90502 ? 445 GLU B C 1 267 . B ATOM 3342 O O . GLU B 2 267 ? 7.204 21.172 -8.069 1.0 36.71597 ? 445 GLU B O 1 267 . B ATOM 3343 C CB . GLU B 2 267 ? 10.242 21.172 -6.674 1.0 29.74368 ? 445 GLU B CB 1 267 . B ATOM 3344 C CG . GLU B 2 267 ? 11.400 22.106 -6.315 1.0 31.11763 ? 445 GLU B CG 1 267 . B ATOM 3345 C CD . GLU B 2 267 ? 12.731 21.405 -6.338 1.0 34.84877 ? 445 GLU B CD 1 267 . B ATOM 3346 O OE1 . GLU B 2 267 ? 12.759 20.160 -6.204 1.0 35.5948 ? 445 GLU B OE1 1 267 . B ATOM 3347 O OE2 . GLU B 2 267 ? 13.777 22.076 -6.501 1.0 37.23272 -1 445 GLU B OE2 1 267 . B ATOM 3348 N N . ILE B 2 268 ? 7.413 19.888 -6.243 1.0 41.44896 ? 446 ILE B N 1 268 . B ATOM 3349 C CA . ILE B 2 268 ? 6.337 19.022 -6.710 1.0 34.58209 ? 446 ILE B CA 1 268 . B ATOM 3350 C C . ILE B 2 268 ? 5.044 19.805 -6.834 1.0 30.56356 ? 446 ILE B C 1 268 . B ATOM 3351 O O . ILE B 2 268 ? 4.268 19.602 -7.779 1.0 33.32137 ? 446 ILE B O 1 268 . B ATOM 3352 C CB . ILE B 2 268 ? 6.146 17.802 -5.796 1.0 32.87084 ? 446 ILE B CB 1 268 . B ATOM 3353 C CG1 . ILE B 2 268 ? 7.365 16.879 -5.891 1.0 33.52844 ? 446 ILE B CG1 1 268 . B ATOM 3354 C CG2 . ILE B 2 268 ? 4.867 17.105 -6.181 1.0 30.12784 ? 446 ILE B CG2 1 268 . B ATOM 3355 C CD1 . ILE B 2 268 ? 7.337 15.710 -4.842 1.0 40.62214 ? 446 ILE B CD1 1 268 . B ATOM 3356 N N . ALA B 2 269 ? 4.764 20.687 -5.870 1.0 27.46824 ? 447 ALA B N 1 269 . B ATOM 3357 C CA . ALA B 2 269 ? 3.527 21.451 -5.943 1.0 26.79659 ? 447 ALA B CA 1 269 . B ATOM 3358 C C . ALA B 2 269 ? 3.494 22.326 -7.194 1.0 30.84176 ? 447 ALA B C 1 269 . B ATOM 3359 O O . ALA B 2 269 ? 2.490 22.360 -7.908 1.0 28.35364 ? 447 ALA B O 1 269 . B ATOM 3360 C CB . ALA B 2 269 ? 3.330 22.310 -4.691 1.0 25.59955 ? 447 ALA B CB 1 269 . B ATOM 3361 N N . ARG B 2 270 ? 4.593 23.033 -7.482 1.0 31.44866 ? 448 ARG B N 1 270 . B ATOM 3362 C CA . ARG B 2 270 ? 4.668 23.827 -8.717 1.0 33.87352 ? 448 ARG B CA 1 270 . B ATOM 3363 C C . ARG B 2 270 ? 4.572 22.958 -9.971 1.0 33.7921 ? 448 ARG B C 1 270 . B ATOM 3364 O O . ARG B 2 270 ? 3.932 23.346 -10.961 1.0 34.55186 ? 448 ARG B O 1 270 . B ATOM 3365 C CB . ARG B 2 270 ? 5.964 24.638 -8.749 1.0 35.44143 ? 448 ARG B CB 1 270 . B ATOM 3366 C CG . ARG B 2 270 ? 6.263 25.309 -10.104 1.0 29.19216 ? 448 ARG B CG 1 270 . B ATOM 3367 C CD . ARG B 2 270 ? 7.586 26.073 -10.091 1.0 26.94596 ? 448 ARG B CD 1 270 . B ATOM 3368 N NE . ARG B 2 270 ? 7.842 26.722 -11.401 1.0 34.40717 ? 448 ARG B NE 1 270 . B ATOM 3369 C CZ . ARG B 2 270 ? 8.493 26.142 -12.397 1.0 36.96757 ? 448 ARG B CZ 1 270 . B ATOM 3370 N NH1 . ARG B 2 270 ? 8.956 24.906 -12.229 1.0 32.11038 ? 448 ARG B NH1 1 270 . B ATOM 3371 N NH2 . ARG B 2 270 ? 8.672 26.793 -13.555 1.0 31.14133 ? 448 ARG B NH2 1 270 . B ATOM 3372 N N . ARG B 2 271 ? 5.221 21.795 -9.968 1.0 28.67977 ? 449 ARG B N 1 271 . B ATOM 3373 C CA . ARG B 2 271 ? 5.183 20.969 -11.171 1.0 30.95939 ? 449 ARG B CA 1 271 . B ATOM 3374 C C . ARG B 2 271 ? 3.788 20.391 -11.421 1.0 30.06938 ? 449 ARG B C 1 271 . B ATOM 3375 O O . ARG B 2 271 ? 3.391 20.181 -12.577 1.0 29.09466 ? 449 ARG B O 1 271 . B ATOM 3376 C CB . ARG B 2 271 ? 6.235 19.861 -11.079 1.0 32.36766 ? 449 ARG B CB 1 271 . B ATOM 3377 C CG . ARG B 2 271 ? 7.675 20.353 -11.378 1.0 39.57931 ? 449 ARG B CG 1 271 . B ATOM 3378 C CD . ARG B 2 271 ? 8.576 19.206 -11.730 1.0 38.62842 ? 449 ARG B CD 1 271 . B ATOM 3379 N NE . ARG B 2 271 ? 8.466 18.124 -10.778 1.0 32.96897 ? 449 ARG B NE 1 271 . B ATOM 3380 C CZ . ARG B 2 271 ? 9.288 17.963 -9.751 1.0 43.58155 ? 449 ARG B CZ 1 271 . B ATOM 3381 N NH1 . ARG B 2 271 ? 10.287 18.826 -9.568 1.0 35.16132 ? 449 ARG B NH1 1 271 . B ATOM 3382 N NH2 . ARG B 2 271 ? 9.114 16.950 -8.911 1.0 44.3278 ? 449 ARG B NH2 1 271 . B ATOM 3383 N N . ARG B 2 272 ? 3.040 20.092 -10.354 1.0 25.97538 ? 450 ARG B N 1 272 . B ATOM 3384 C CA . ARG B 2 272 ? 1.680 19.571 -10.506 1.0 29.99683 ? 450 ARG B CA 1 272 . B ATOM 3385 C C . ARG B 2 272 ? 0.721 20.673 -10.929 1.0 34.62874 ? 450 ARG B C 1 272 . B ATOM 3386 O O . ARG B 2 272 ? -0.183 20.452 -11.743 1.0 35.54361 ? 450 ARG B O 1 272 . B ATOM 3387 C CB . ARG B 2 272 ? 1.194 18.947 -9.189 1.0 30.91731 ? 450 ARG B CB 1 272 . B ATOM 3388 C CG . ARG B 2 272 ? 1.794 17.578 -8.916 1.0 37.47597 ? 450 ARG B CG 1 272 . B ATOM 3389 C CD . ARG B 2 272 ? 1.296 16.556 -9.949 1.0 39.28657 ? 450 ARG B CD 1 272 . B ATOM 3390 N NE . ARG B 2 272 ? 2.311 15.537 -10.181 1.0 56.44394 ? 450 ARG B NE 1 272 . B ATOM 3391 C CZ . ARG B 2 272 ? 2.112 14.410 -10.859 1.0 60.80447 ? 450 ARG B CZ 1 272 . B ATOM 3392 N NH1 . ARG B 2 272 ? 0.920 14.143 -11.364 1.0 61.46513 ? 450 ARG B NH1 1 272 . B ATOM 3393 N NH2 . ARG B 2 272 ? 3.111 13.552 -11.023 1.0 61.98405 ? 450 ARG B NH2 1 272 . B ATOM 3394 N N . ILE B 2 273 ? 0.883 21.861 -10.358 1.0 34.51825 ? 451 ILE B N 1 273 . B ATOM 3395 C CA . ILE B 2 273 ? 0.102 23.000 -10.832 1.0 29.44976 ? 451 ILE B CA 1 273 . B ATOM 3396 C C . ILE B 2 273 ? 0.326 23.193 -12.324 1.0 29.86768 ? 451 ILE B C 1 273 . B ATOM 3397 O O . ILE B 2 273 ? -0.633 23.299 -13.104 1.0 35.18399 ? 451 ILE B O 1 273 . B ATOM 3398 C CB . ILE B 2 273 ? 0.448 24.279 -10.042 1.0 27.96384 ? 451 ILE B CB 1 273 . B ATOM 3399 C CG1 . ILE B 2 273 ? -0.204 24.221 -8.651 1.0 28.07777 ? 451 ILE B CG1 1 273 . B ATOM 3400 C CG2 . ILE B 2 273 ? 0.032 25.510 -10.853 1.0 28.09779 ? 451 ILE B CG2 1 273 . B ATOM 3401 C CD1 . ILE B 2 273 ? 0.431 25.189 -7.607 1.0 28.31868 ? 451 ILE B CD1 1 273 . B ATOM 3402 N N . LEU B 2 274 ? 1.596 23.254 -12.751 1.0 29.50865 ? 452 LEU B N 1 274 . B ATOM 3403 C CA . LEU B 2 274 ? 1.875 23.473 -14.184 1.0 34.11047 ? 452 LEU B CA 1 274 . B ATOM 3404 C C . LEU B 2 274 ? 1.329 22.335 -15.038 1.0 36.36349 ? 452 LEU B C 1 274 . B ATOM 3405 O O . LEU B 2 274 ? 0.838 22.554 -16.151 1.0 35.12545 ? 452 LEU B O 1 274 . B ATOM 3406 C CB . LEU B 2 274 ? 3.382 23.621 -14.424 1.0 30.81288 ? 452 LEU B CB 1 274 . B ATOM 3407 C CG . LEU B 2 274 ? 4.023 24.890 -13.844 1.0 34.12428 ? 452 LEU B CG 1 274 . B ATOM 3408 C CD1 . LEU B 2 274 ? 5.540 24.809 -13.905 1.0 38.08082 ? 452 LEU B CD1 1 274 . B ATOM 3409 C CD2 . LEU B 2 274 ? 3.529 26.126 -14.576 1.0 47.83809 ? 452 LEU B CD2 1 274 . B ATOM 3410 N N . MET B 2 275 ? 1.405 21.100 -14.535 1.0 39.16354 ? 453 MET B N 1 275 . B ATOM 3411 C CA . MET B 2 275 ? 0.912 19.968 -15.315 1.0 42.0238 ? 453 MET B CA 1 275 . B ATOM 3412 C C . MET B 2 275 ? -0.600 20.069 -15.520 1.0 38.36677 ? 453 MET B C 1 275 . B ATOM 3413 O O . MET B 2 275 ? -1.107 19.844 -16.628 1.0 42.80079 ? 453 MET B O 1 275 . B ATOM 3414 C CB . MET B 2 275 ? 1.293 18.665 -14.607 1.0 45.93738 ? 453 MET B CB 1 275 . B ATOM 3415 C CG . MET B 2 275 ? 1.018 17.369 -15.340 1.0 65.75622 ? 453 MET B CG 1 275 . B ATOM 3416 S SD . MET B 2 275 ? 1.419 16.016 -14.194 1.0 74.27918 ? 453 MET B SD 1 275 . B ATOM 3417 C CE . MET B 2 275 ? 3.012 16.585 -13.566 1.0 49.25125 ? 453 MET B CE 1 275 . B ATOM 3418 N N . TRP B 2 276 ? -1.335 20.415 -14.458 1.0 36.32862 ? 454 TRP B N 1 276 . B ATOM 3419 C CA . TRP B 2 276 ? -2.767 20.672 -14.586 1.0 33.36631 ? 454 TRP B CA 1 276 . B ATOM 3420 C C . TRP B 2 276 ? -3.029 21.740 -15.641 1.0 37.4779 ? 454 TRP B C 1 276 . B ATOM 3421 O O . TRP B 2 276 ? -3.910 21.586 -16.497 1.0 36.38177 ? 454 TRP B O 1 276 . B ATOM 3422 C CB . TRP B 2 276 ? -3.380 21.115 -13.243 1.0 29.42804 ? 454 TRP B CB 1 276 . B ATOM 3423 C CG . TRP B 2 276 ? -4.921 21.104 -13.320 1.0 35.81738 ? 454 TRP B CG 1 276 . B ATOM 3424 C CD1 . TRP B 2 276 ? -5.751 20.055 -13.036 1.0 36.77694 ? 454 TRP B CD1 1 276 . B ATOM 3425 C CD2 . TRP B 2 276 ? -5.772 22.165 -13.807 1.0 27.23711 ? 454 TRP B CD2 1 276 . B ATOM 3426 N NE1 . TRP B 2 276 ? -7.061 20.401 -13.302 1.0 42.77147 ? 454 TRP B NE1 1 276 . B ATOM 3427 C CE2 . TRP B 2 276 ? -7.099 21.693 -13.764 1.0 35.9981 ? 454 TRP B CE2 1 276 . B ATOM 3428 C CE3 . TRP B 2 276 ? -5.535 23.468 -14.261 1.0 44.90866 ? 454 TRP B CE3 1 276 . B ATOM 3429 C CZ2 . TRP B 2 276 ? -8.184 22.479 -14.141 1.0 42.24241 ? 454 TRP B CZ2 1 276 . B ATOM 3430 C CZ3 . TRP B 2 276 ? -6.620 24.249 -14.640 1.0 53.0166 ? 454 TRP B CZ3 1 276 . B ATOM 3431 C CH2 . TRP B 2 276 ? -7.926 23.750 -14.578 1.0 42.34135 ? 454 TRP B CH2 1 276 . B ATOM 3432 N N . HIS B 2 277 ? -2.279 22.847 -15.595 1.0 27.48775 ? 455 HIS B N 1 277 . B ATOM 3433 C CA . HIS B 2 277 ? -2.555 23.909 -16.559 1.0 31.57692 ? 455 HIS B CA 1 277 . B ATOM 3434 C C . HIS B 2 277 ? -2.231 23.473 -17.984 1.0 33.62492 ? 455 HIS B C 1 277 . B ATOM 3435 O O . HIS B 2 277 ? -2.960 23.809 -18.930 1.0 32.67942 ? 455 HIS B O 1 277 . B ATOM 3436 C CB . HIS B 2 277 ? -1.795 25.180 -16.187 1.0 37.51456 ? 455 HIS B CB 1 277 . B ATOM 3437 C CG . HIS B 2 277 ? -2.485 25.988 -15.126 1.0 48.80674 ? 455 HIS B CG 1 277 . B ATOM 3438 N ND1 . HIS B 2 277 ? -3.480 26.896 -15.414 1.0 44.4966 ? 455 HIS B ND1 1 277 . B ATOM 3439 C CD2 . HIS B 2 277 ? -2.327 26.024 -13.779 1.0 45.36253 ? 455 HIS B CD2 1 277 . B ATOM 3440 C CE1 . HIS B 2 277 ? -3.903 27.461 -14.293 1.0 48.31584 ? 455 HIS B CE1 1 277 . B ATOM 3441 N NE2 . HIS B 2 277 ? -3.224 26.944 -13.286 1.0 43.2994 ? 455 HIS B NE2 1 277 . B ATOM 3442 N N . LYS B 2 278 ? -1.149 22.717 -18.160 1.0 33.90216 ? 456 LYS B N 1 278 . B ATOM 3443 C CA . LYS B 2 278 ? -0.811 22.276 -19.508 1.0 35.05135 ? 456 LYS B CA 1 278 . B ATOM 3444 C C . LYS B 2 278 ? -1.901 21.387 -20.104 1.0 36.51227 ? 456 LYS B C 1 278 . B ATOM 3445 O O . LYS B 2 278 ? -2.216 21.495 -21.295 1.0 38.97116 ? 456 LYS B O 1 278 . B ATOM 3446 C CB . LYS B 2 278 ? 0.538 21.564 -19.513 1.0 53.0241 ? 456 LYS B CB 1 278 . B ATOM 3447 C CG . LYS B 2 278 ? 1.731 22.517 -19.369 1.0 59.09545 ? 456 LYS B CG 1 278 . B ATOM 3448 C CD . LYS B 2 278 ? 1.754 23.566 -20.497 1.0 75.08839 ? 456 LYS B CD 1 278 . B ATOM 3449 C CE . LYS B 2 278 ? 2.225 24.946 -19.992 1.0 78.3009 ? 456 LYS B CE 1 278 . B ATOM 3450 N NZ . LYS B 2 278 ? 1.439 26.087 -20.574 1.0 65.86378 ? 456 LYS B NZ 1 278 . B ATOM 3451 N N . LYS B 2 279 ? -2.507 20.530 -19.300 1.0 44.38154 ? 457 LYS B N 1 279 . B ATOM 3452 C CA . LYS B 2 279 ? -3.517 19.629 -19.838 1.0 44.6622 ? 457 LYS B CA 1 279 . B ATOM 3453 C C . LYS B 2 279 ? -4.884 20.286 -19.957 1.0 40.7988 ? 457 LYS B C 1 279 . B ATOM 3454 O O . LYS B 2 279 ? -5.649 19.958 -20.869 1.0 52.95287 ? 457 LYS B O 1 279 . B ATOM 3455 C CB . LYS B 2 279 ? -3.641 18.381 -18.967 1.0 41.9492 ? 457 LYS B CB 1 279 . B ATOM 3456 C CG . LYS B 2 279 ? -2.342 17.659 -18.688 1.0 54.23668 ? 457 LYS B CG 1 279 . B ATOM 3457 C CD . LYS B 2 279 ? -1.452 17.648 -19.918 1.0 68.2357 ? 457 LYS B CD 1 279 . B ATOM 3458 C CE . LYS B 2 279 ? -0.097 17.005 -19.622 1.0 74.91653 ? 457 LYS B CE 1 279 . B ATOM 3459 N NZ . LYS B 2 279 ? 0.711 17.784 -18.626 1.0 73.72255 ? 457 LYS B NZ 1 279 . B ATOM 3460 N N . ASN B 2 280 ? -5.234 21.171 -19.030 1.0 42.02053 ? 458 ASN B N 1 280 . B ATOM 3461 C CA . ASN B 2 280 ? -6.605 21.644 -18.939 1.0 47.90856 ? 458 ASN B CA 1 280 . B ATOM 3462 C C . ASN B 2 280 ? -6.803 23.094 -19.344 1.0 51.4698 ? 458 ASN B C 1 280 . B ATOM 3463 O O . ASN B 2 280 ? -7.954 23.493 -19.579 1.0 55.02953 ? 458 ASN B O 1 280 . B ATOM 3464 C CB . ASN B 2 280 ? -7.135 21.446 -17.513 1.0 43.59294 ? 458 ASN B CB 1 280 . B ATOM 3465 C CG . ASN B 2 280 ? -7.125 20.003 -17.098 1.0 48.68533 ? 458 ASN B CG 1 280 . B ATOM 3466 O OD1 . ASN B 2 280 ? -8.043 19.253 -17.420 1.0 59.09108 ? 458 ASN B OD1 1 280 . B ATOM 3467 N ND2 . ASN B 2 280 ? -6.071 19.591 -16.391 1.0 39.33595 ? 458 ASN B ND2 1 280 . B ATOM 3468 N N . GLY B 2 281 ? -5.729 23.877 -19.454 1.0 65.08627 ? 459 GLY B N 1 281 . B ATOM 3469 C CA . GLY B 2 281 ? -5.843 25.301 -19.657 1.0 65.07383 ? 459 GLY B CA 1 281 . B ATOM 3470 C C . GLY B 2 281 ? -6.253 26.010 -18.378 1.0 68.21657 ? 459 GLY B C 1 281 . B ATOM 3471 O O . GLY B 2 281 ? -6.117 25.492 -17.263 1.0 73.75815 ? 459 GLY B O 1 281 . B ATOM 3472 N N . ALA B 2 282 ? -6.777 27.214 -18.550 1.0 81.46603 ? 460 ALA B N 1 282 . B ATOM 3473 C CA . ALA B 2 282 ? -7.085 28.003 -17.369 1.0 80.2177 ? 460 ALA B CA 1 282 . B ATOM 3474 C C . ALA B 2 282 ? -8.594 28.113 -17.176 1.0 80.35526 ? 460 ALA B C 1 282 . B ATOM 3475 O O . ALA B 2 282 ? -9.337 28.280 -18.150 1.0 87.07558 ? 460 ALA B O 1 282 . B ATOM 3476 C CB . ALA B 2 282 ? -6.480 29.408 -17.466 1.0 82.14851 ? 460 ALA B CB 1 282 . B ATOM 3477 N N . PRO B 2 283 ? -9.074 28.029 -15.941 1.0 71.38417 ? 461 PRO B N 1 283 . B ATOM 3478 C CA . PRO B 2 283 ? -10.520 28.105 -15.692 1.0 72.37374 ? 461 PRO B CA 1 283 . B ATOM 3479 C C . PRO B 2 283 ? -11.049 29.495 -16.000 1.0 72.11114 ? 461 PRO B C 1 283 . B ATOM 3480 O O . PRO B 2 283 ? -10.286 30.471 -15.984 1.0 69.28155 ? 461 PRO B O 1 283 . B ATOM 3481 C CB . PRO B 2 283 ? -10.639 27.775 -14.195 1.0 74.54507 ? 461 PRO B CB 1 283 . B ATOM 3482 C CG . PRO B 2 283 ? -9.294 27.247 -13.787 1.0 73.76248 ? 461 PRO B CG 1 283 . B ATOM 3483 C CD . PRO B 2 283 ? -8.307 27.888 -14.698 1.0 72.22701 ? 461 PRO B CD 1 283 . B ATOM 3484 N N . PRO B 2 284 ? -12.344 29.619 -16.287 1.0 80.87704 ? 462 PRO B N 1 284 . B ATOM 3485 C CA . PRO B 2 284 ? -12.900 30.930 -16.644 1.0 82.28041 ? 462 PRO B CA 1 284 . B ATOM 3486 C C . PRO B 2 284 ? -12.736 31.905 -15.486 1.0 86.55715 ? 462 PRO B C 1 284 . B ATOM 3487 O O . PRO B 2 284 ? -12.998 31.570 -14.326 1.0 81.47415 ? 462 PRO B O 1 284 . B ATOM 3488 C CB . PRO B 2 284 ? -14.373 30.620 -16.938 1.0 80.81997 ? 462 PRO B CB 1 284 . B ATOM 3489 C CG . PRO B 2 284 ? -14.432 29.156 -17.190 1.0 88.66111 ? 462 PRO B CG 1 284 . B ATOM 3490 C CD . PRO B 2 284 ? -13.355 28.552 -16.328 1.0 85.01397 ? 462 PRO B CD 1 284 . B ATOM 3491 N N . LEU B 2 285 ? -12.295 33.124 -15.812 1.0 89.43729 ? 463 LEU B N 1 285 . B ATOM 3492 C CA . LEU B 2 285 ? -11.871 34.051 -14.768 1.0 93.02701 ? 463 LEU B CA 1 285 . B ATOM 3493 C C . LEU B 2 285 ? -13.003 34.420 -13.821 1.0 93.80442 ? 463 LEU B C 1 285 . B ATOM 3494 O O . LEU B 2 285 ? -12.749 34.746 -12.657 1.0 94.06639 ? 463 LEU B O 1 285 . B ATOM 3495 C CB . LEU B 2 285 ? -11.275 35.303 -15.393 1.0 97.77951 ? 463 LEU B CB 1 285 . B ATOM 3496 C CG . LEU B 2 285 ? -9.805 35.152 -15.797 1.0 97.20045 ? 463 LEU B CG 1 285 . B ATOM 3497 C CD1 . LEU B 2 285 ? -9.627 35.315 -17.299 1.0 97.22375 ? 463 LEU B CD1 1 285 . B ATOM 3498 C CD2 . LEU B 2 285 ? -8.966 36.148 -15.019 1.0 95.42068 ? 463 LEU B CD2 1 285 . B ATOM 3499 N N . ALA B 2 286 ? -14.248 34.387 -14.292 1.0 93.08427 ? 464 ALA B N 1 286 . B ATOM 3500 C CA . ALA B 2 286 ? -15.360 34.630 -13.386 1.0 94.75092 ? 464 ALA B CA 1 286 . B ATOM 3501 C C . ALA B 2 286 ? -15.464 33.536 -12.338 1.0 94.90386 ? 464 ALA B C 1 286 . B ATOM 3502 O O . ALA B 2 286 ? -15.862 33.813 -11.204 1.0 94.19413 ? 464 ALA B O 1 286 . B ATOM 3503 C CB . ALA B 2 286 ? -16.665 34.756 -14.170 1.0 99.72511 ? 464 ALA B CB 1 286 . B ATOM 3504 N N . GLU B 2 287 ? -15.108 32.297 -12.691 1.0 91.56832 ? 465 GLU B N 1 287 . B ATOM 3505 C CA . GLU B 2 287 ? -15.163 31.195 -11.737 1.0 91.47743 ? 465 GLU B CA 1 287 . B ATOM 3506 C C . GLU B 2 287 ? -14.022 31.227 -10.731 1.0 83.70732 ? 465 GLU B C 1 287 . B ATOM 3507 O O . GLU B 2 287 ? -14.144 30.623 -9.661 1.0 82.29226 ? 465 GLU B O 1 287 . B ATOM 3508 C CB . GLU B 2 287 ? -15.135 29.848 -12.468 1.0 93.0318 ? 465 GLU B CB 1 287 . B ATOM 3509 C CG . GLU B 2 287 ? -16.469 29.416 -13.056 1.0 98.40451 ? 465 GLU B CG 1 287 . B ATOM 3510 C CD . GLU B 2 287 ? -16.356 28.156 -13.891 1.0 99.10855 ? 465 GLU B CD 1 287 . B ATOM 3511 O OE1 . GLU B 2 287 ? -15.291 27.499 -13.840 1.0 94.56028 ? 465 GLU B OE1 1 287 . B ATOM 3512 O OE2 . GLU B 2 287 ? -17.327 27.821 -14.608 1.0 101.69634 -1 465 GLU B OE2 1 287 . B ATOM 3513 N N . ARG B 2 288 ? -12.921 31.904 -11.044 1.0 74.66942 ? 466 ARG B N 1 288 . B ATOM 3514 C CA . ARG B 2 288 ? -11.740 31.813 -10.198 1.0 70.62158 ? 466 ARG B CA 1 288 . B ATOM 3515 C C . ARG B 2 288 ? -11.937 32.591 -8.902 1.0 63.88382 ? 466 ARG B C 1 288 . B ATOM 3516 O O . ARG B 2 288 ? -12.631 33.612 -8.869 1.0 59.48257 ? 466 ARG B O 1 288 . B ATOM 3517 C CB . ARG B 2 288 ? -10.506 32.311 -10.950 1.0 68.51284 ? 466 ARG B CB 1 288 . B ATOM 3518 C CG . ARG B 2 288 ? -10.209 31.527 -12.224 1.0 71.56194 ? 466 ARG B CG 1 288 . B ATOM 3519 C CD . ARG B 2 288 ? -8.751 31.658 -12.632 1.0 73.1691 ? 466 ARG B CD 1 288 . B ATOM 3520 N NE . ARG B 2 288 ? -7.942 30.559 -12.107 1.0 68.82574 ? 466 ARG B NE 1 288 . B ATOM 3521 C CZ . ARG B 2 288 ? -6.632 30.430 -12.306 1.0 63.57927 ? 466 ARG B CZ 1 288 . B ATOM 3522 N NH1 . ARG B 2 288 ? -5.980 31.344 -13.019 1.0 60.92727 ? 466 ARG B NH1 1 288 . B ATOM 3523 N NH2 . ARG B 2 288 ? -5.977 29.385 -11.796 1.0 48.57309 ? 466 ARG B NH2 1 288 . B ATOM 3524 N N . GLY B 2 289 ? -11.337 32.085 -7.820 1.0 63.97678 ? 467 GLY B N 1 289 . B ATOM 3525 C CA . GLY B 2 289 ? -11.436 32.721 -6.521 1.0 56.86045 ? 467 GLY B CA 1 289 . B ATOM 3526 C C . GLY B 2 289 ? -12.614 32.287 -5.687 1.0 57.81107 ? 467 GLY B C 1 289 . B ATOM 3527 O O . GLY B 2 289 ? -12.663 32.617 -4.501 1.0 63.43543 ? 467 GLY B O 1 289 . B ATOM 3528 N N . LYS B 2 290 ? -13.563 31.567 -6.265 1.0 61.07064 ? 468 LYS B N 1 290 . B ATOM 3529 C CA . LYS B 2 290 ? -14.715 31.045 -5.543 1.0 61.4079 ? 468 LYS B CA 1 290 . B ATOM 3530 C C . LYS B 2 290 ? -14.487 29.552 -5.348 1.0 60.67777 ? 468 LYS B C 1 290 . B ATOM 3531 O O . LYS B 2 290 ? -14.780 28.743 -6.235 1.0 70.61927 ? 468 LYS B O 1 290 . B ATOM 3532 C CB . LYS B 2 290 ? -16.002 31.303 -6.311 1.0 67.2978 ? 468 LYS B CB 1 290 . B ATOM 3533 C CG . LYS B 2 290 ? -16.124 32.678 -6.925 1.0 70.98416 ? 468 LYS B CG 1 290 . B ATOM 3534 C CD . LYS B 2 290 ? -17.042 32.596 -8.143 1.0 77.14616 ? 468 LYS B CD 1 290 . B ATOM 3535 C CE . LYS B 2 290 ? -17.670 33.942 -8.490 1.0 80.65465 ? 468 LYS B CE 1 290 . B ATOM 3536 N NZ . LYS B 2 290 ? -16.666 34.976 -8.875 1.0 81.31477 ? 468 LYS B NZ 1 290 . B ATOM 3537 N N . GLY B 2 291 ? -13.961 29.189 -4.192 1.0 42.64064 ? 469 GLY B N 1 291 . B ATOM 3538 C CA . GLY B 2 291 ? -13.636 27.800 -3.933 1.0 35.518 ? 469 GLY B CA 1 291 . B ATOM 3539 C C . GLY B 2 291 ? -12.214 27.463 -4.355 1.0 31.25042 ? 469 GLY B C 1 291 . B ATOM 3540 O O . GLY B 2 291 ? -11.383 28.325 -4.658 1.0 38.2481 ? 469 GLY B O 1 291 . B ATOM 3541 N N . ILE B 2 292 ? -11.932 26.154 -4.371 1.0 31.22272 ? 470 ILE B N 1 292 . B ATOM 3542 C CA . ILE B 2 292 ? -10.565 25.737 -4.621 1.0 33.85981 ? 470 ILE B CA 1 292 . B ATOM 3543 C C . ILE B 2 292 ? -10.194 25.959 -6.089 1.0 37.19436 ? 470 ILE B C 1 292 . B ATOM 3544 O O . ILE B 2 292 ? -11.041 26.041 -6.989 1.0 38.94084 ? 470 ILE B O 1 292 . B ATOM 3545 C CB . ILE B 2 292 ? -10.336 24.278 -4.187 1.0 34.24573 ? 470 ILE B CB 1 292 . B ATOM 3546 C CG1 . ILE B 2 292 ? -11.249 23.315 -4.943 1.0 36.11363 ? 470 ILE B CG1 1 292 . B ATOM 3547 C CG2 . ILE B 2 292 ? -10.494 24.156 -2.643 1.0 39.9529 ? 470 ILE B CG2 1 292 . B ATOM 3548 C CD1 . ILE B 2 292 ? -10.678 22.876 -6.294 1.0 55.37539 ? 470 ILE B CD1 1 292 . B ATOM 3549 N N . ASP B 2 293 ? -8.897 26.110 -6.307 1.0 34.614 ? 471 ASP B N 1 293 . B ATOM 3550 C CA . ASP B 2 293 ? -8.328 26.150 -7.637 1.0 38.21207 ? 471 ASP B CA 1 293 . B ATOM 3551 C C . ASP B 2 293 ? -7.974 24.733 -8.065 1.0 35.9249 ? 471 ASP B C 1 293 . B ATOM 3552 O O . ASP B 2 293 ? -7.141 24.095 -7.404 1.0 33.08524 ? 471 ASP B O 1 293 . B ATOM 3553 C CB . ASP B 2 293 ? -7.096 27.042 -7.633 1.0 36.2823 ? 471 ASP B CB 1 293 . B ATOM 3554 C CG . ASP B 2 293 ? -6.325 26.985 -8.927 1.0 46.04543 ? 471 ASP B CG 1 293 . B ATOM 3555 O OD1 . ASP B 2 293 ? -6.851 27.471 -9.942 1.0 41.53156 ? 471 ASP B OD1 1 293 . B ATOM 3556 O OD2 . ASP B 2 293 ? -5.190 26.456 -8.914 1.0 41.80188 -1 471 ASP B OD2 1 293 . B ATOM 3557 N N . PRO B 2 294 ? -8.559 24.206 -9.159 1.0 31.58282 ? 472 PRO B N 1 294 . B ATOM 3558 C CA . PRO B 2 294 ? -8.287 22.808 -9.542 1.0 35.2764 ? 472 PRO B CA 1 294 . B ATOM 3559 C C . PRO B 2 294 ? -6.819 22.457 -9.585 1.0 30.52147 ? 472 PRO B C 1 294 . B ATOM 3560 O O . PRO B 2 294 ? -6.449 21.343 -9.181 1.0 32.8964 ? 472 PRO B O 1 294 . B ATOM 3561 C CB . PRO B 2 294 ? -8.917 22.684 -10.951 1.0 33.81746 ? 472 PRO B CB 1 294 . B ATOM 3562 C CG . PRO B 2 294 ? -9.925 23.740 -11.031 1.0 43.42891 ? 472 PRO B CG 1 294 . B ATOM 3563 C CD . PRO B 2 294 ? -9.521 24.855 -10.072 1.0 36.09157 ? 472 PRO B CD 1 294 . B ATOM 3564 N N . ALA B 2 295 ? -5.971 23.357 -10.104 1.0 32.29938 ? 473 ALA B N 1 295 . B ATOM 3565 C CA . ALA B 2 295 ? -4.559 23.004 -10.193 1.0 32.00113 ? 473 ALA B CA 1 295 . B ATOM 3566 C C . ALA B 2 295 ? -3.931 22.898 -8.802 1.0 35.63678 ? 473 ALA B C 1 295 . B ATOM 3567 O O . ALA B 2 295 ? -3.164 21.965 -8.531 1.0 32.17454 ? 473 ALA B O 1 295 . B ATOM 3568 C CB . ALA B 2 295 ? -3.794 24.003 -11.051 1.0 26.51249 ? 473 ALA B CB 1 295 . B ATOM 3569 N N . CYS B 2 296 ? -4.230 23.855 -7.916 1.0 34.98978 ? 474 CYS B N 1 296 . B ATOM 3570 C CA . CYS B 2 296 ? -3.750 23.745 -6.529 1.0 33.92945 ? 474 CYS B CA 1 296 . B ATOM 3571 C C . CYS B 2 296 ? -4.262 22.477 -5.860 1.0 36.02335 ? 474 CYS B C 1 296 . B ATOM 3572 O O . CYS B 2 296 ? -3.533 21.822 -5.099 1.0 38.18738 ? 474 CYS B O 1 296 . B ATOM 3573 C CB . CYS B 2 296 ? -4.181 24.964 -5.706 1.0 30.13993 ? 474 CYS B CB 1 296 . B ATOM 3574 S SG . CYS B 2 296 ? -3.294 26.493 -6.147 1.0 34.55478 ? 474 CYS B SG 1 296 . B ATOM 3575 N N . GLN B 2 297 ? -5.530 22.142 -6.095 1.0 29.97997 ? 475 GLN B N 1 297 . B ATOM 3576 C CA . GLN B 2 297 ? -6.093 20.945 -5.489 1.0 30.31472 ? 475 GLN B CA 1 297 . B ATOM 3577 C C . GLN B 2 297 ? -5.377 19.685 -5.970 1.0 37.10077 ? 475 GLN B C 1 297 . B ATOM 3578 O O . GLN B 2 297 ? -5.104 18.772 -5.172 1.0 35.26075 ? 475 GLN B O 1 297 . B ATOM 3579 C CB . GLN B 2 297 ? -7.587 20.865 -5.791 1.0 29.29343 ? 475 GLN B CB 1 297 . B ATOM 3580 C CG . GLN B 2 297 ? -8.286 19.705 -5.068 1.0 30.42635 ? 475 GLN B CG 1 297 . B ATOM 3581 C CD . GLN B 2 297 ? -8.133 19.817 -3.546 1.0 41.18782 ? 475 GLN B CD 1 297 . B ATOM 3582 O OE1 . GLN B 2 297 ? -8.206 20.920 -2.994 1.0 33.84197 ? 475 GLN B OE1 1 297 . B ATOM 3583 N NE2 . GLN B 2 297 ? -7.919 18.677 -2.863 1.0 35.6875 ? 475 GLN B NE2 1 297 . B ATOM 3584 N N . ALA B 2 298 ? -5.088 19.605 -7.276 1.0 36.04601 ? 476 ALA B N 1 298 . B ATOM 3585 C CA . ALA B 2 298 ? -4.319 18.476 -7.798 1.0 36.74398 ? 476 ALA B CA 1 298 . B ATOM 3586 C C . ALA B 2 298 ? -2.970 18.363 -7.101 1.0 30.1943 ? 476 ALA B C 1 298 . B ATOM 3587 O O . ALA B 2 298 ? -2.493 17.257 -6.819 1.0 32.33442 ? 476 ALA B O 1 298 . B ATOM 3588 C CB . ALA B 2 298 ? -4.117 18.624 -9.317 1.0 33.05785 ? 476 ALA B CB 1 298 . B ATOM 3589 N N . ALA B 2 299 ? -2.331 19.497 -6.825 1.0 26.37189 ? 477 ALA B N 1 299 . B ATOM 3590 C CA . ALA B 2 299 ? -1.038 19.455 -6.147 1.0 27.78395 ? 477 ALA B CA 1 299 . B ATOM 3591 C C . ALA B 2 299 ? -1.168 18.998 -4.688 1.0 33.00938 ? 477 ALA B C 1 299 . B ATOM 3592 O O . ALA B 2 299 ? -0.350 18.204 -4.198 1.0 29.5757 ? 477 ALA B O 1 299 . B ATOM 3593 C CB . ALA B 2 299 ? -0.363 20.818 -6.218 1.0 32.71465 ? 477 ALA B CB 1 299 . B ATOM 3594 N N . ALA B 2 300 ? -2.187 19.485 -3.974 1.0 29.65666 ? 478 ALA B N 1 300 . B ATOM 3595 C CA . ALA B 2 300 ? -2.346 19.053 -2.589 1.0 31.86433 ? 478 ALA B CA 1 300 . B ATOM 3596 C C . ALA B 2 300 ? -2.715 17.576 -2.542 1.0 40.60617 ? 478 ALA B C 1 300 . B ATOM 3597 O O . ALA B 2 300 ? -2.161 16.807 -1.751 1.0 29.93104 ? 478 ALA B O 1 300 . B ATOM 3598 C CB . ALA B 2 300 ? -3.401 19.912 -1.878 1.0 29.81138 ? 478 ALA B CB 1 300 . B ATOM 3599 N N . ASP B 2 301 ? -3.588 17.149 -3.451 1.0 33.29941 ? 479 ASP B N 1 301 . B ATOM 3600 C CA . ASP B 2 301 ? -3.945 15.741 -3.538 1.0 37.60924 ? 479 ASP B CA 1 301 . B ATOM 3601 C C . ASP B 2 301 ? -2.700 14.885 -3.750 1.0 30.91457 ? 479 ASP B C 1 301 . B ATOM 3602 O O . ASP B 2 301 ? -2.479 13.883 -3.055 1.0 32.02973 ? 479 ASP B O 1 301 . B ATOM 3603 C CB . ASP B 2 301 ? -4.960 15.547 -4.661 1.0 33.39727 ? 479 ASP B CB 1 301 . B ATOM 3604 C CG . ASP B 2 301 ? -5.465 14.117 -4.758 1.0 54.316 ? 479 ASP B CG 1 301 . B ATOM 3605 O OD1 . ASP B 2 301 ? -4.734 13.246 -5.284 1.0 55.55017 -1 479 ASP B OD1 1 301 . B ATOM 3606 O OD2 . ASP B 2 301 ? -6.602 13.859 -4.301 1.0 57.69089 ? 479 ASP B OD2 1 301 . B ATOM 3607 N N . TYR B 2 302 ? -1.847 15.295 -4.679 1.0 29.09797 ? 480 TYR B N 1 302 . B ATOM 3608 C CA . TYR B 2 302 ? -0.682 14.479 -5.018 1.0 32.34047 ? 480 TYR B CA 1 302 . B ATOM 3609 C C . TYR B 2 302 ? 0.344 14.420 -3.874 1.0 35.50085 ? 480 TYR B C 1 302 . B ATOM 3610 O O . TYR B 2 302 ? 0.937 13.362 -3.607 1.0 31.00591 ? 480 TYR B O 1 302 . B ATOM 3611 C CB . TYR B 2 302 ? -0.036 15.045 -6.279 1.0 28.2272 ? 480 TYR B CB 1 302 . B ATOM 3612 C CG . TYR B 2 302 ? 1.061 14.197 -6.812 1.0 30.26927 ? 480 TYR B CG 1 302 . B ATOM 3613 C CD1 . TYR B 2 302 ? 0.781 13.047 -7.531 1.0 34.15298 ? 480 TYR B CD1 1 302 . B ATOM 3614 C CD2 . TYR B 2 302 ? 2.388 14.534 -6.594 1.0 33.43266 ? 480 TYR B CD2 1 302 . B ATOM 3615 C CE1 . TYR B 2 302 ? 1.788 12.259 -8.011 1.0 42.94838 ? 480 TYR B CE1 1 302 . B ATOM 3616 C CE2 . TYR B 2 302 ? 3.408 13.750 -7.092 1.0 42.61928 ? 480 TYR B CE2 1 302 . B ATOM 3617 C CZ . TYR B 2 302 ? 3.102 12.620 -7.807 1.0 42.70076 ? 480 TYR B CZ 1 302 . B ATOM 3618 O OH . TYR B 2 302 ? 4.107 11.817 -8.319 1.0 54.97295 ? 480 TYR B OH 1 302 . B ATOM 3619 N N . LEU B 2 303 ? 0.633 15.570 -3.258 1.0 25.34225 ? 481 LEU B N 1 303 . B ATOM 3620 C CA . LEU B 2 303 ? 1.526 15.616 -2.098 1.0 31.52014 ? 481 LEU B CA 1 303 . B ATOM 3621 C C . LEU B 2 303 ? 1.036 14.690 -0.993 1.0 34.35345 ? 481 LEU B C 1 303 . B ATOM 3622 O O . LEU B 2 303 ? 1.824 13.953 -0.382 1.0 29.26774 ? 481 LEU B O 1 303 . B ATOM 3623 C CB . LEU B 2 303 ? 1.635 17.056 -1.577 1.0 31.96335 ? 481 LEU B CB 1 303 . B ATOM 3624 C CG . LEU B 2 303 ? 2.473 17.966 -2.484 1.0 38.23862 ? 481 LEU B CG 1 303 . B ATOM 3625 C CD1 . LEU B 2 303 ? 2.379 19.471 -2.134 1.0 33.21467 ? 481 LEU B CD1 1 303 . B ATOM 3626 C CD2 . LEU B 2 303 ? 3.900 17.472 -2.462 1.0 30.60291 ? 481 LEU B CD2 1 303 . B ATOM 3627 N N . SER B 2 304 ? -0.270 14.678 -0.759 1.0 29.14544 ? 482 SER B N 1 304 . B ATOM 3628 C CA . SER B 2 304 ? -0.807 13.863 0.328 1.0 30.47403 ? 482 SER B CA 1 304 . B ATOM 3629 C C . SER B 2 304 ? -0.684 12.373 0.019 1.0 31.60111 ? 482 SER B C 1 304 . B ATOM 3630 O O . SER B 2 304 ? -0.330 11.568 0.895 1.0 36.74001 ? 482 SER B O 1 304 . B ATOM 3631 C CB . SER B 2 304 ? -2.256 14.262 0.589 1.0 39.45202 ? 482 SER B CB 1 304 . B ATOM 3632 O OG . SER B 2 304 ? -3.134 13.618 -0.306 1.0 38.8467 ? 482 SER B OG 1 304 . B ATOM 3633 N N . MET B 2 305 ? -0.913 11.987 -1.240 1.0 34.2229 ? 483 MET B N 1 305 . B ATOM 3634 C CA . MET B 2 305 ? -0.796 10.570 -1.553 1.0 43.17131 ? 483 MET B CA 1 305 . B ATOM 3635 C C . MET B 2 305 ? 0.659 10.117 -1.568 1.0 28.65132 ? 483 MET B C 1 305 . B ATOM 3636 O O . MET B 2 305 ? 0.956 8.984 -1.168 1.0 30.07243 ? 483 MET B O 1 305 . B ATOM 3637 C CB . MET B 2 305 ? -1.516 10.278 -2.864 1.0 50.73696 ? 483 MET B CB 1 305 . B ATOM 3638 C CG . MET B 2 305 ? -3.030 10.504 -2.736 1.0 65.4922 ? 483 MET B CG 1 305 . B ATOM 3639 S SD . MET B 2 305 ? -3.747 9.614 -1.324 1.0 72.73997 ? 483 MET B SD 1 305 . B ATOM 3640 C CE . MET B 2 305 ? -4.348 10.936 -0.285 1.0 62.99367 ? 483 MET B CE 1 305 . B ATOM 3641 N N . LEU B 2 306 ? 1.575 10.997 -1.974 1.0 31.63566 ? 484 LEU B N 1 306 . B ATOM 3642 C CA . LEU B 2 306 ? 2.999 10.712 -1.826 1.0 32.92266 ? 484 LEU B CA 1 306 . B ATOM 3643 C C . LEU B 2 306 ? 3.386 10.530 -0.346 1.0 34.66779 ? 484 LEU B C 1 306 . B ATOM 3644 O O . LEU B 2 306 ? 4.125 9.597 0.010 1.0 36.24086 ? 484 LEU B O 1 306 . B ATOM 3645 C CB . LEU B 2 306 ? 3.815 11.841 -2.456 1.0 32.18072 ? 484 LEU B CB 1 306 . B ATOM 3646 C CG . LEU B 2 306 ? 5.001 11.653 -3.405 1.0 47.12044 ? 484 LEU B CG 1 306 . B ATOM 3647 C CD1 . LEU B 2 306 ? 4.802 10.564 -4.456 1.0 34.96059 ? 484 LEU B CD1 1 306 . B ATOM 3648 C CD2 . LEU B 2 306 ? 5.242 12.968 -4.124 1.0 50.24245 ? 484 LEU B CD2 1 306 . B ATOM 3649 N N . ALA B 2 307 ? 2.916 11.427 0.539 1.0 32.79534 ? 485 ALA B N 1 307 . B ATOM 3650 C CA . ALA B 2 307 ? 3.318 11.304 1.941 1.0 36.80033 ? 485 ALA B CA 1 307 . B ATOM 3651 C C . ALA B 2 307 ? 2.845 9.980 2.531 1.0 34.25139 ? 485 ALA B C 1 307 . B ATOM 3652 O O . ALA B 2 307 ? 3.583 9.315 3.280 1.0 32.99783 ? 485 ALA B O 1 307 . B ATOM 3653 C CB . ALA B 2 307 ? 2.781 12.473 2.762 1.0 34.25533 ? 485 ALA B CB 1 307 . B ATOM 3654 N N . LEU B 2 308 ? 1.616 9.585 2.207 1.0 30.52243 ? 486 LEU B N 1 308 . B ATOM 3655 C CA . LEU B 2 308 ? 1.124 8.287 2.636 1.0 30.92424 ? 486 LEU B CA 1 308 . B ATOM 3656 C C . LEU B 2 308 ? 1.935 7.168 2.011 1.0 35.54799 ? 486 LEU B C 1 308 . B ATOM 3657 O O . LEU B 2 308 ? 2.293 6.191 2.682 1.0 36.04926 ? 486 LEU B O 1 308 . B ATOM 3658 C CB . LEU B 2 308 ? -0.335 8.127 2.247 1.0 37.0912 ? 486 LEU B CB 1 308 . B ATOM 3659 C CG . LEU B 2 308 ? -1.411 8.873 2.997 1.0 42.82616 ? 486 LEU B CG 1 308 . B ATOM 3660 C CD1 . LEU B 2 308 ? -2.693 8.601 2.266 1.0 44.68544 ? 486 LEU B CD1 1 308 . B ATOM 3661 C CD2 . LEU B 2 308 ? -1.489 8.341 4.418 1.0 37.69295 ? 486 LEU B CD2 1 308 . B ATOM 3662 N N . GLN B 2 309 ? 2.184 7.280 0.709 1.0 33.21776 ? 487 GLN B N 1 309 . B ATOM 3663 C CA . GLN B 2 309 ? 3.010 6.317 0.001 1.0 31.89185 ? 487 GLN B CA 1 309 . B ATOM 3664 C C . GLN B 2 309 ? 4.381 6.172 0.638 1.0 39.83537 ? 487 GLN B C 1 309 . B ATOM 3665 O O . GLN B 2 309 ? 4.937 5.066 0.667 1.0 43.0516 ? 487 GLN B O 1 309 . B ATOM 3666 C CB . GLN B 2 309 ? 3.154 6.767 -1.453 1.0 34.01342 ? 487 GLN B CB 1 309 . B ATOM 3667 C CG . GLN B 2 309 ? 3.472 5.723 -2.476 1.0 54.11747 ? 487 GLN B CG 1 309 . B ATOM 3668 C CD . GLN B 2 309 ? 3.382 6.305 -3.882 1.0 62.83224 ? 487 GLN B CD 1 309 . B ATOM 3669 O OE1 . GLN B 2 309 ? 2.287 6.500 -4.413 1.0 66.28969 ? 487 GLN B OE1 1 309 . B ATOM 3670 N NE2 . GLN B 2 309 ? 4.530 6.630 -4.465 1.0 56.77728 ? 487 GLN B NE2 1 309 . B ATOM 3671 N N . LYS B 2 310 ? 4.956 7.270 1.124 1.0 35.75361 ? 488 LYS B N 1 310 . B ATOM 3672 C CA . LYS B 2 310 ? 6.218 7.160 1.842 1.0 38.59158 ? 488 LYS B CA 1 310 . B ATOM 3673 C C . LYS B 2 310 ? 6.037 6.616 3.257 1.0 38.198 ? 488 LYS B C 1 310 . B ATOM 3674 O O . LYS B 2 310 ? 7.032 6.427 3.974 1.0 46.47218 ? 488 LYS B O 1 310 . B ATOM 3675 C CB . LYS B 2 310 ? 6.929 8.516 1.854 1.0 39.468 ? 488 LYS B CB 1 310 . B ATOM 3676 C CG . LYS B 2 310 ? 7.411 8.932 0.498 1.0 37.88261 ? 488 LYS B CG 1 310 . B ATOM 3677 C CD . LYS B 2 310 ? 8.197 10.234 0.587 1.0 37.24937 ? 488 LYS B CD 1 310 . B ATOM 3678 C CE . LYS B 2 310 ? 8.408 10.869 -0.802 1.0 36.63004 ? 488 LYS B CE 1 310 . B ATOM 3679 N NZ . LYS B 2 310 ? 9.581 10.307 -1.578 1.0 48.6677 ? 488 LYS B NZ 1 310 . B ATOM 3680 N N . GLY B 2 311 ? 4.806 6.327 3.657 1.0 34.17767 ? 489 GLY B N 1 311 . B ATOM 3681 C CA . GLY B 2 311 ? 4.573 5.703 4.939 1.0 42.12723 ? 489 GLY B CA 1 311 . B ATOM 3682 C C . GLY B 2 311 ? 4.366 6.663 6.082 1.0 43.37334 ? 489 GLY B C 1 311 . B ATOM 3683 O O . GLY B 2 311 ? 4.503 6.254 7.239 1.0 43.9506 ? 489 GLY B O 1 311 . B ATOM 3684 N N . SER B 2 312 ? 4.042 7.928 5.812 1.0 38.72586 ? 490 SER B N 1 312 . B ATOM 3685 C CA . SER B 2 312 ? 3.603 8.783 6.907 1.0 38.78967 ? 490 SER B CA 1 312 . B ATOM 3686 C C . SER B 2 312 ? 2.463 8.104 7.645 1.0 39.41929 ? 490 SER B C 1 312 . B ATOM 3687 O O . SER B 2 312 ? 1.453 7.739 7.043 1.0 44.0076 ? 490 SER B O 1 312 . B ATOM 3688 C CB . SER B 2 312 ? 3.155 10.150 6.418 1.0 41.13784 ? 490 SER B CB 1 312 . B ATOM 3689 O OG . SER B 2 312 ? 2.841 10.966 7.550 1.0 38.10078 ? 490 SER B OG 1 312 . B ATOM 3690 N N . LYS B 2 313 ? 2.624 7.945 8.961 1.0 36.62816 ? 491 LYS B N 1 313 . B ATOM 3691 C CA . LYS B 2 313 ? 1.602 7.320 9.788 1.0 38.06965 ? 491 LYS B CA 1 313 . B ATOM 3692 C C . LYS B 2 313 ? 0.868 8.331 10.653 1.0 39.20006 ? 491 LYS B C 1 313 . B ATOM 3693 O O . LYS B 2 313 ? 0.248 7.951 11.647 1.0 51.33524 ? 491 LYS B O 1 313 . B ATOM 3694 C CB . LYS B 2 313 ? 2.224 6.223 10.644 1.0 49.07908 ? 491 LYS B CB 1 313 . B ATOM 3695 C CG . LYS B 2 313 ? 2.662 5.030 9.831 1.0 59.4991 ? 491 LYS B CG 1 313 . B ATOM 3696 C CD . LYS B 2 313 ? 4.148 4.747 10.016 1.0 71.62957 ? 491 LYS B CD 1 313 . B ATOM 3697 C CE . LYS B 2 313 ? 4.651 3.739 8.990 1.0 73.67783 ? 491 LYS B CE 1 313 . B ATOM 3698 N NZ . LYS B 2 313 ? 6.004 4.125 8.478 1.0 73.56465 ? 491 LYS B NZ 1 313 . B ATOM 3699 N N . ASP B 2 314 ? 0.903 9.605 10.283 1.0 35.90823 ? 492 ASP B N 1 314 . B ATOM 3700 C CA . ASP B 2 314 ? 0.291 10.665 11.076 1.0 34.39482 ? 492 ASP B CA 1 314 . B ATOM 3701 C C . ASP B 2 314 ? -0.898 11.253 10.330 1.0 39.34117 ? 492 ASP B C 1 314 . B ATOM 3702 O O . ASP B 2 314 ? -1.157 10.917 9.165 1.0 37.70632 ? 492 ASP B O 1 314 . B ATOM 3703 C CB . ASP B 2 314 ? 1.333 11.744 11.371 1.0 34.26829 ? 492 ASP B CB 1 314 . B ATOM 3704 C CG . ASP B 2 314 ? 0.924 12.691 12.485 1.0 36.54992 ? 492 ASP B CG 1 314 . B ATOM 3705 O OD1 . ASP B 2 314 ? -0.128 12.517 13.162 1.0 32.7542 ? 492 ASP B OD1 1 314 . B ATOM 3706 O OD2 . ASP B 2 314 ? 1.671 13.662 12.647 1.0 37.33222 -1 492 ASP B OD2 1 314 . B ATOM 3707 N N . ASN B 2 315 ? -1.655 12.106 11.024 1.0 32.14981 ? 493 ASN B N 1 315 . B ATOM 3708 C CA . ASN B 2 315 ? -2.551 13.021 10.328 1.0 27.14915 ? 493 ASN B CA 1 315 . B ATOM 3709 C C . ASN B 2 315 ? -1.715 13.905 9.406 1.0 28.53916 ? 493 ASN B C 1 315 . B ATOM 3710 O O . ASN B 2 315 ? -0.577 14.256 9.732 1.0 33.22369 ? 493 ASN B O 1 315 . B ATOM 3711 C CB . ASN B 2 315 ? -3.340 13.921 11.308 1.0 27.86503 ? 493 ASN B CB 1 315 . B ATOM 3712 C CG . ASN B 2 315 ? -4.189 13.148 12.349 1.0 34.36669 ? 493 ASN B CG 1 315 . B ATOM 3713 O OD1 . ASN B 2 315 ? -4.565 13.726 13.375 1.0 30.74532 ? 493 ASN B OD1 1 315 . B ATOM 3714 N ND2 . ASN B 2 315 ? -4.494 11.877 12.095 1.0 32.95872 ? 493 ASN B ND2 1 315 . B ATOM 3715 N N . ILE B 2 316 ? -2.284 14.284 8.257 1.0 25.24404 ? 494 ILE B N 1 316 . B ATOM 3716 C CA . ILE B 2 316 ? -1.575 15.031 7.208 1.0 25.29968 ? 494 ILE B CA 1 316 . B ATOM 3717 C C . ILE B 2 316 ? -2.538 16.077 6.652 1.0 32.23832 ? 494 ILE B C 1 316 . B ATOM 3718 O O . ILE B 2 316 ? -3.557 15.724 6.046 1.0 31.69818 ? 494 ILE B O 1 316 . B ATOM 3719 C CB . ILE B 2 316 ? -1.104 14.103 6.061 1.0 30.64365 ? 494 ILE B CB 1 316 . B ATOM 3720 C CG1 . ILE B 2 316 ? -0.197 12.989 6.562 1.0 34.74467 ? 494 ILE B CG1 1 316 . B ATOM 3721 C CG2 . ILE B 2 316 ? -0.425 14.918 4.913 1.0 33.06811 ? 494 ILE B CG2 1 316 . B ATOM 3722 C CD1 . ILE B 2 316 ? -0.023 11.823 5.572 1.0 36.07291 ? 494 ILE B CD1 1 316 . B ATOM 3723 N N . SER B 2 317 ? -2.220 17.354 6.841 1.0 26.02169 ? 495 SER B N 1 317 . B ATOM 3724 C CA . SER B 2 317 ? -3.034 18.441 6.311 1.0 27.29453 ? 495 SER B CA 1 317 . B ATOM 3725 C C . SER B 2 317 ? -2.135 19.368 5.508 1.0 32.63241 ? 495 SER B C 1 317 . B ATOM 3726 O O . SER B 2 317 ? -1.043 19.720 5.963 1.0 29.58948 ? 495 SER B O 1 317 . B ATOM 3727 C CB . SER B 2 317 ? -3.742 19.207 7.428 1.0 31.84878 ? 495 SER B CB 1 317 . B ATOM 3728 O OG . SER B 2 317 ? -4.540 18.313 8.208 1.0 31.30506 ? 495 SER B OG 1 317 . B ATOM 3729 N N . ILE B 2 318 ? -2.590 19.741 4.313 1.0 30.26341 ? 496 ILE B N 1 318 . B ATOM 3730 C CA . ILE B 2 318 ? -1.792 20.503 3.356 1.0 31.55621 ? 496 ILE B CA 1 318 . B ATOM 3731 C C . ILE B 2 318 ? -2.694 21.563 2.751 1.0 28.45701 ? 496 ILE B C 1 318 . B ATOM 3732 O O . ILE B 2 318 ? -3.805 21.244 2.324 1.0 28.92908 ? 496 ILE B O 1 318 . B ATOM 3733 C CB . ILE B 2 318 ? -1.187 19.618 2.239 1.0 32.92944 ? 496 ILE B CB 1 318 . B ATOM 3734 C CG1 . ILE B 2 318 ? -0.346 18.472 2.822 1.0 33.64479 ? 496 ILE B CG1 1 318 . B ATOM 3735 C CG2 . ILE B 2 318 ? -0.334 20.493 1.337 1.0 27.76711 ? 496 ILE B CG2 1 318 . B ATOM 3736 C CD1 . ILE B 2 318 ? -0.115 17.261 1.892 1.0 34.64561 ? 496 ILE B CD1 1 318 . B ATOM 3737 N N . ILE B 2 319 ? -2.258 22.828 2.786 1.0 30.94154 ? 497 ILE B N 1 319 . B ATOM 3738 C CA . ILE B 2 319 ? -2.845 23.894 1.970 1.0 38.21321 ? 497 ILE B CA 1 319 . B ATOM 3739 C C . ILE B 2 319 ? -1.800 24.308 0.938 1.0 28.50148 ? 497 ILE B C 1 319 . B ATOM 3740 O O . ILE B 2 319 ? -0.664 24.630 1.302 1.0 33.51764 ? 497 ILE B O 1 319 . B ATOM 3741 C CB . ILE B 2 319 ? -3.288 25.116 2.798 1.0 27.61624 ? 497 ILE B CB 1 319 . B ATOM 3742 C CG1 . ILE B 2 319 ? -4.189 24.683 3.936 1.0 26.21598 ? 497 ILE B CG1 1 319 . B ATOM 3743 C CG2 . ILE B 2 319 ? -4.020 26.117 1.880 1.0 25.41056 ? 497 ILE B CG2 1 319 . B ATOM 3744 C CD1 . ILE B 2 319 ? -4.591 25.817 4.906 1.0 24.67102 ? 497 ILE B CD1 1 319 . B ATOM 3745 N N . VAL B 2 320 ? -2.176 24.290 -0.335 1.0 28.8722 ? 498 VAL B N 1 320 . B ATOM 3746 C CA . VAL B 2 320 ? -1.310 24.736 -1.435 1.0 27.06505 ? 498 VAL B CA 1 320 . B ATOM 3747 C C . VAL B 2 320 ? -1.894 26.013 -2.005 1.0 27.33975 ? 498 VAL B C 1 320 . B ATOM 3748 O O . VAL B 2 320 ? -3.057 26.034 -2.414 1.0 30.72082 ? 498 VAL B O 1 320 . B ATOM 3749 C CB . VAL B 2 320 ? -1.175 23.680 -2.541 1.0 25.5 ? 498 VAL B CB 1 320 . B ATOM 3750 C CG1 . VAL B 2 320 ? -0.472 24.303 -3.782 1.0 31.68929 ? 498 VAL B CG1 1 320 . B ATOM 3751 C CG2 . VAL B 2 320 ? -0.407 22.460 -2.007 1.0 26.74481 ? 498 VAL B CG2 1 320 . B ATOM 3752 N N . ILE B 2 321 ? -1.081 27.065 -2.040 1.0 32.26116 ? 499 ILE B N 1 321 . B ATOM 3753 C CA . ILE B 2 321 ? -1.491 28.392 -2.492 1.0 28.20401 ? 499 ILE B CA 1 321 . B ATOM 3754 C C . ILE B 2 321 ? -0.631 28.782 -3.693 1.0 29.62176 ? 499 ILE B C 1 321 . B ATOM 3755 O O . ILE B 2 321 ? 0.601 28.814 -3.596 1.0 36.4569 ? 499 ILE B O 1 321 . B ATOM 3756 C CB . ILE B 2 321 ? -1.363 29.434 -1.369 1.0 35.03153 ? 499 ILE B CB 1 321 . B ATOM 3757 C CG1 . ILE B 2 321 ? -2.263 29.061 -0.185 1.0 34.83605 ? 499 ILE B CG1 1 321 . B ATOM 3758 C CG2 . ILE B 2 321 ? -1.663 30.836 -1.920 1.0 34.82398 ? 499 ILE B CG2 1 321 . B ATOM 3759 C CD1 . ILE B 2 321 ? -1.806 29.626 1.178 1.0 34.11975 ? 499 ILE B CD1 1 321 . B ATOM 3760 N N . ASP B 2 322 ? -1.278 29.043 -4.833 1.0 29.27365 ? 500 ASP B N 1 322 . B ATOM 3761 C CA . ASP B 2 322 ? -0.574 29.478 -6.031 1.0 26.77712 ? 500 ASP B CA 1 322 . B ATOM 3762 C C . ASP B 2 322 ? -0.443 30.995 -5.977 1.0 29.90502 ? 500 ASP B C 1 322 . B ATOM 3763 O O . ASP B 2 322 ? -1.446 31.701 -5.880 1.0 39.07131 ? 500 ASP B O 1 322 . B ATOM 3764 C CB . ASP B 2 322 ? -1.335 29.038 -7.299 1.0 29.09574 ? 500 ASP B CB 1 322 . B ATOM 3765 C CG . ASP B 2 322 ? -0.578 29.340 -8.607 1.0 41.69054 ? 500 ASP B CG 1 322 . B ATOM 3766 O OD1 . ASP B 2 322 ? 0.505 29.989 -8.588 1.0 41.80726 ? 500 ASP B OD1 1 322 . B ATOM 3767 O OD2 . ASP B 2 322 ? -1.088 28.909 -9.692 1.0 39.87098 -1 500 ASP B OD2 1 322 . B ATOM 3768 N N . LEU B 2 323 ? 0.788 31.499 -6.051 1.0 27.70754 ? 501 LEU B N 1 323 . B ATOM 3769 C CA . LEU B 2 323 ? 1.043 32.937 -5.981 1.0 35.5614 ? 501 LEU B CA 1 323 . B ATOM 3770 C C . LEU B 2 323 ? 1.301 33.596 -7.334 1.0 37.23589 ? 501 LEU B C 1 323 . B ATOM 3771 O O . LEU B 2 323 ? 1.582 34.806 -7.375 1.0 37.12923 ? 501 LEU B O 1 323 . B ATOM 3772 C CB . LEU B 2 323 ? 2.227 33.209 -5.041 1.0 31.98762 ? 501 LEU B CB 1 323 . B ATOM 3773 C CG . LEU B 2 323 ? 2.050 32.744 -3.570 1.0 34.35198 ? 501 LEU B CG 1 323 . B ATOM 3774 C CD1 . LEU B 2 323 ? 3.366 32.843 -2.823 1.0 27.74354 ? 501 LEU B CD1 1 323 . B ATOM 3775 C CD2 . LEU B 2 323 ? 0.972 33.555 -2.881 1.0 29.30485 ? 501 LEU B CD2 1 323 . B ATOM 3776 N N . LYS B 2 324 ? 1.210 32.864 -8.441 1.0 36.68455 ? 502 LYS B N 1 324 . B ATOM 3777 C CA . LYS B 2 324 ? 1.355 33.489 -9.762 1.0 33.10897 ? 502 LYS B CA 1 324 . B ATOM 3778 C C . LYS B 2 324 ? 0.008 33.995 -10.248 1.0 35.27825 ? 502 LYS B C 1 324 . B ATOM 3779 O O . LYS B 2 324 ? -0.980 33.255 -10.232 1.0 51.30766 ? 502 LYS B O 1 324 . B ATOM 3780 C CB . LYS B 2 324 ? 1.911 32.520 -10.806 1.0 42.79103 ? 502 LYS B CB 1 324 . B ATOM 3781 C CG . LYS B 2 324 ? 3.359 32.174 -10.659 1.0 39.87855 ? 502 LYS B CG 1 324 . B ATOM 3782 C CD . LYS B 2 324 ? 4.250 33.294 -11.091 1.0 47.40638 ? 502 LYS B CD 1 324 . B ATOM 3783 C CE . LYS B 2 324 ? 5.702 32.871 -10.968 1.0 40.65996 ? 502 LYS B CE 1 324 . B ATOM 3784 N NZ . LYS B 2 324 ? 6.609 33.936 -11.452 1.0 44.07369 ? 502 LYS B NZ 1 324 . B ATOM 3785 N N . ALA B 2 325 ? -0.020 35.251 -10.686 1.0 42.61984 ? 503 ALA B N 1 325 . B ATOM 3786 C CA . ALA B 2 325 ? -1.182 35.773 -11.394 1.0 54.84316 ? 503 ALA B CA 1 325 . B ATOM 3787 C C . ALA B 2 325 ? -1.563 34.891 -12.582 1.0 55.40104 ? 503 ALA B C 1 325 . B ATOM 3788 O O . ALA B 2 325 ? -2.739 34.573 -12.781 1.0 55.07109 ? 503 ALA B O 1 325 . B ATOM 3789 C CB . ALA B 2 325 ? -0.891 37.195 -11.866 1.0 54.65561 ? 503 ALA B CB 1 325 . B ATOM 3790 N N . GLN B 2 326 ? -0.590 34.486 -13.387 1.0 54.13598 ? 504 GLN B N 1 326 . B ATOM 3791 C CA . GLN B 2 326 ? -0.914 33.775 -14.613 1.0 61.46468 ? 504 GLN B CA 1 326 . B ATOM 3792 C C . GLN B 2 326 ? 0.163 32.747 -14.907 1.0 58.99579 ? 504 GLN B C 1 326 . B ATOM 3793 O O . GLN B 2 326 ? 1.346 32.978 -14.650 1.0 59.75039 ? 504 GLN B O 1 326 . B ATOM 3794 C CB . GLN B 2 326 ? -1.054 34.741 -15.804 1.0 57.76132 ? 504 GLN B CB 1 326 . B ATOM 3795 C CG . GLN B 2 326 ? 0.219 35.530 -16.145 1.0 70.30426 ? 504 GLN B CG 1 326 . B ATOM 3796 C CD . GLN B 2 326 ? 0.557 36.606 -15.112 1.0 87.01896 ? 504 GLN B CD 1 326 . B ATOM 3797 O OE1 . GLN B 2 326 ? 1.285 36.359 -14.139 1.0 87.95049 ? 504 GLN B OE1 1 326 . B ATOM 3798 N NE2 . GLN B 2 326 ? 0.030 37.810 -15.324 1.0 84.114 ? 504 GLN B NE2 1 326 . B ATOM 3799 N N . ARG B 2 327 ? -0.253 31.620 -15.473 1.0 48.1079 ? 505 ARG B N 1 327 . B ATOM 3800 C CA . ARG B 2 327 ? 0.717 30.629 -15.899 1.0 49.76817 ? 505 ARG B CA 1 327 . B ATOM 3801 C C . ARG B 2 327 ? 0.455 30.189 -17.338 1.0 51.91867 ? 505 ARG B C 1 327 . B ATOM 3802 O O . ARG B 2 327 ? 1.039 30.739 -18.260 1.0 68.13076 ? 505 ARG B O 1 327 . B ATOM 3803 C CB . ARG B 2 327 ? 0.696 29.438 -14.956 1.0 51.84587 ? 505 ARG B CB 1 327 . B ATOM 3804 C CG . ARG B 2 327 ? 0.960 29.821 -13.497 1.0 48.95121 ? 505 ARG B CG 1 327 . B ATOM 3805 C CD . ARG B 2 327 ? 1.027 28.595 -12.654 1.0 38.11483 ? 505 ARG B CD 1 327 . B ATOM 3806 N NE . ARG B 2 327 ? 1.431 28.839 -11.261 1.0 35.98648 ? 505 ARG B NE 1 327 . B ATOM 3807 C CZ . ARG B 2 327 ? 2.688 28.758 -10.829 1.0 39.65047 ? 505 ARG B CZ 1 327 . B ATOM 3808 N NH1 . ARG B 2 327 ? 3.659 28.487 -11.696 1.0 44.32345 ? 505 ARG B NH1 1 327 . B ATOM 3809 N NH2 . ARG B 2 327 ? 2.975 28.951 -9.535 1.0 36.05249 ? 505 ARG B NH2 1 327 . B HETATM 3810 C C1 . OE3 C 3 . ? -0.702 5.362 31.271 1.0 33.57523 ? 501 OE3 C C1 1 501 . A HETATM 3811 N N2 . OE3 C 3 . ? 2.693 7.283 29.675 1.0 40.12021 ? 501 OE3 C N2 1 501 . A HETATM 3812 C C3 . OE3 C 3 . ? 0.350 7.338 30.367 1.0 36.55744 ? 501 OE3 C C3 1 501 . A HETATM 3813 C C4 . OE3 C 3 . ? 1.555 6.655 30.234 1.0 34.74109 ? 501 OE3 C C4 1 501 . A HETATM 3814 C C5 . OE3 C 3 . ? 1.646 5.311 30.645 1.0 31.89458 ? 501 OE3 C C5 1 501 . A HETATM 3815 C C6 . OE3 C 3 . ? 0.506 4.686 31.161 1.0 30.36394 ? 501 OE3 C C6 1 501 . A HETATM 3816 C C7 . OE3 C 3 . ? 2.924 4.640 30.498 1.0 36.58615 ? 501 OE3 C C7 1 501 . A HETATM 3817 C C11 . OE3 C 3 . ? 2.593 8.652 29.143 1.0 39.06856 ? 501 OE3 C C11 1 501 . A HETATM 3818 C C12 . OE3 C 3 . ? -1.941 4.655 31.766 1.0 39.11481 ? 501 OE3 C C12 1 501 . A HETATM 3819 C C15 . OE3 C 3 . ? 2.379 4.423 34.939 1.0 41.51671 ? 501 OE3 C C15 1 501 . A HETATM 3820 C C10 . OE3 C 3 . ? 3.079 3.207 30.920 1.0 36.41454 ? 501 OE3 C C10 1 501 . A HETATM 3821 C C13 . OE3 C 3 . ? 0.176 5.280 34.536 1.0 48.79722 ? 501 OE3 C C13 1 501 . A HETATM 3822 C C14 . OE3 C 3 . ? 1.019 4.219 34.850 1.0 42.33523 ? 501 OE3 C C14 1 501 . A HETATM 3823 C C16 . OE3 C 3 . ? 2.909 5.680 34.722 1.0 47.85851 ? 501 OE3 C C16 1 501 . A HETATM 3824 C C17 . OE3 C 3 . ? 2.075 6.740 34.413 1.0 54.13599 ? 501 OE3 C C17 1 501 . A HETATM 3825 C C18 . OE3 C 3 . ? 0.713 6.544 34.321 1.0 51.28881 ? 501 OE3 C C18 1 501 . A HETATM 3826 C C19 . OE3 C 3 . ? 2.744 9.676 30.237 1.0 44.06751 ? 501 OE3 C C19 1 501 . A HETATM 3827 C C2 . OE3 C 3 . ? -0.762 6.691 30.879 1.0 35.94523 ? 501 OE3 C C2 1 501 . A HETATM 3828 C C8 . OE3 C 3 . ? 3.960 5.322 29.977 1.0 38.98914 ? 501 OE3 C C8 1 501 . A HETATM 3829 C C9 . OE3 C 3 . ? 3.917 6.661 29.544 1.0 36.9657 ? 501 OE3 C C9 1 501 . A HETATM 3830 N N1 . OE3 C 3 . ? -1.815 4.091 33.123 1.0 60.02523 ? 501 OE3 C N1 1 501 . A HETATM 3831 O O1 . OE3 C 3 . ? -2.157 6.285 34.138 1.0 45.28749 ? 501 OE3 C O1 1 501 . A HETATM 3832 O O2 . OE3 C 3 . ? -1.963 4.278 35.558 1.0 77.16639 ? 501 OE3 C O2 1 501 . A HETATM 3833 O O3 . OE3 C 3 . ? 4.882 7.278 29.100 1.0 46.43722 ? 501 OE3 C O3 1 501 . A HETATM 3834 S S1 . OE3 C 3 . ? -1.542 5.021 34.412 1.0 77.48523 ? 501 OE3 C S1 1 501 . A HETATM 3835 H H3 . OE3 C 3 . ? 0.260 8.383 30.074 1.0 43.75387 ? 501 OE3 C H3 1 501 . A HETATM 3836 H H6 . OE3 C 3 . ? 0.561 3.648 31.485 1.0 36.32167 ? 501 OE3 C H6 1 501 . A HETATM 3837 H H11A . OE3 C 3 . ? 1.643 8.775 28.625 1.0 46.76721 ? 501 OE3 C H11A 1 501 . A HETATM 3838 H H11B . OE3 C 3 . ? 3.342 8.799 28.367 1.0 46.76721 ? 501 OE3 C H11B 1 501 . A HETATM 3839 H H12B . OE3 C 3 . ? -2.757 5.374 31.706 1.0 46.82271 ? 501 OE3 C H12B 1 501 . A HETATM 3840 H H12A . OE3 C 3 . ? -2.176 3.886 31.032 1.0 46.82271 ? 501 OE3 C H12A 1 501 . A HETATM 3841 H H15 . OE3 C 3 . ? 3.039 3.591 35.182 1.0 49.705 ? 501 OE3 C H15 1 501 . A HETATM 3842 H H10A . OE3 C 3 . ? 4.119 2.883 30.889 1.0 43.58239 ? 501 OE3 C H10A 1 501 . A HETATM 3843 H H10C . OE3 C 3 . ? 2.727 3.041 31.937 1.0 43.58239 ? 501 OE3 C H10C 1 501 . A HETATM 3844 H H10B . OE3 C 3 . ? 2.519 2.530 30.278 1.0 43.58239 ? 501 OE3 C H10B 1 501 . A HETATM 3845 H H14 . OE3 C 3 . ? 0.613 3.225 35.027 1.0 50.68722 ? 501 OE3 C H14 1 501 . A HETATM 3846 H H16 . OE3 C 3 . ? 3.984 5.842 34.792 1.0 57.31516 ? 501 OE3 C H16 1 501 . A HETATM 3847 H H17 . OE3 C 3 . ? 2.491 7.731 34.242 1.0 64.84813 ? 501 OE3 C H17 1 501 . A HETATM 3848 H H18 . OE3 C 3 . ? 0.059 7.381 34.079 1.0 61.43151 ? 501 OE3 C H18 1 501 . A HETATM 3849 H H19C . OE3 C 3 . ? 3.708 9.582 30.734 1.0 52.76595 ? 501 OE3 C H19C 1 501 . A HETATM 3850 H H19A . OE3 C 3 . ? 1.969 9.562 30.993 1.0 52.76595 ? 501 OE3 C H19A 1 501 . A HETATM 3851 H H19B . OE3 C 3 . ? 2.673 10.688 29.841 1.0 52.76595 ? 501 OE3 C H19B 1 501 . A HETATM 3852 H H2 . OE3 C 3 . ? -1.691 7.252 30.968 1.0 43.01922 ? 501 OE3 C H2 1 501 . A HETATM 3853 H H8 . OE3 C 3 . ? 4.933 4.847 29.860 1.0 46.67191 ? 501 OE3 C H8 1 501 . A HETATM 3854 H H1 . OE3 C 3 . ? -1.919 3.081 33.130 1.0 71.91522 ? 501 OE3 C H1 1 501 . A HETATM 3855 MN MN . MN D 4 . ? 7.420 15.287 13.812 1.0 96.47523 ? 601 MN D MN 1 601 . B HETATM 3856 MN MN . MN E 4 . ? -0.772 27.784 26.976 1.0 136.08523 ? 602 MN E MN 1 602 . B HETATM 3857 MN MN . MN F 4 . ? -1.318 15.639 16.153 1.0 41.45383 ? 603 MN F MN 1 603 . B HETATM 3858 MN MN . MN G 4 . ? 1.356 15.754 13.795 1.0 46.96442 ? 604 MN G MN 1 604 . B HETATM 3859 CL CL . CL H 5 . ? 5.957 15.847 -9.655 1.0 58.91174 ? 605 CL H CL 1 605 . B HETATM 3860 CL CL . CL I 5 . ? -3.321 6.438 16.842 1.0 54.24523 ? 606 CL I CL 1 606 . B HETATM 3861 CL CL . CL J 5 . ? -3.162 17.142 -14.070 1.0 76.6021 ? 607 CL J CL 1 607 . B HETATM 3862 CL CL . CL K 5 . ? -9.999 16.901 22.887 1.0 47.33204 ? 608 CL K CL 1 608 . B HETATM 3863 CL CL . CL L 5 . ? 17.873 16.920 25.600 1.0 99.85202 ? 609 CL L CL 1 609 . B HETATM 3864 CL CL . CL M 5 . ? 0.563 47.887 16.471 1.0 117.40896 ? 610 CL M CL 1 610 . B HETATM 3865 C C1 . GOL N 6 . ? 11.906 16.925 9.122 1.0 60.22415 ? 611 GOL N C1 1 611 . B HETATM 3866 O O1 . GOL N 6 . ? 11.348 18.156 8.781 1.0 44.48759 ? 611 GOL N O1 1 611 . B HETATM 3867 C C2 . GOL N 6 . ? 13.253 16.758 8.382 1.0 63.55537 ? 611 GOL N C2 1 611 . B HETATM 3868 O O2 . GOL N 6 . ? 14.260 17.302 9.066 1.0 64.39409 ? 611 GOL N O2 1 611 . B HETATM 3869 C C3 . GOL N 6 . ? 13.345 15.208 8.184 1.0 67.65504 ? 611 GOL N C3 1 611 . B HETATM 3870 O O3 . GOL N 6 . ? 12.501 14.958 7.087 1.0 63.59861 ? 611 GOL N O3 1 611 . B HETATM 3871 H H11 . GOL N 6 . ? 11.327 16.183 8.885 1.0 72.15392 ? 611 GOL N H11 1 611 . B HETATM 3872 H H12 . GOL N 6 . ? 12.063 16.846 10.075 1.0 72.15392 ? 611 GOL N H12 1 611 . B HETATM 3873 H HO1 . GOL N 6 . ? 10.623 17.983 8.363 1.0 53.27005 ? 611 GOL N HO1 1 611 . B HETATM 3874 H H2 . GOL N 6 . ? 13.284 17.212 7.526 1.0 76.15139 ? 611 GOL N H2 1 611 . B HETATM 3875 H HO2 . GOL N 6 . ? 14.671 17.809 8.523 1.0 77.15786 ? 611 GOL N HO2 1 611 . B HETATM 3876 H H31 . GOL N 6 . ? 13.076 14.756 9.000 1.0 81.07099 ? 611 GOL N H31 1 611 . B HETATM 3877 H H32 . GOL N 6 . ? 14.268 14.948 8.040 1.0 81.07099 ? 611 GOL N H32 1 611 . B HETATM 3878 H HO3 . GOL N 6 . ? 11.924 14.369 7.337 1.0 76.20327 ? 611 GOL N HO3 1 611 . B HETATM 3879 O O . HOH O 7 . ? -4.720 22.007 56.657 1.0 72.25124 ? 601 HOH O O 1 601 . A HETATM 3880 O O . HOH O 7 . ? -17.195 18.310 49.793 1.0 74.97827 ? 602 HOH O O 1 602 . A HETATM 3881 O O . HOH O 7 . ? -7.505 3.366 38.897 1.0 42.08685 ? 603 HOH O O 1 603 . A HETATM 3882 O O . HOH O 7 . ? -10.511 -6.935 32.208 1.0 61.74986 ? 604 HOH O O 1 604 . A HETATM 3883 O O . HOH O 7 . ? -9.092 -0.796 58.729 1.0 46.841 ? 605 HOH O O 1 605 . A HETATM 3884 O O . HOH O 7 . ? 2.107 5.532 39.627 1.0 53.81561 ? 606 HOH O O 1 606 . A HETATM 3885 O O . HOH O 7 . ? 11.494 2.589 50.585 1.0 49.37401 ? 607 HOH O O 1 607 . A HETATM 3886 O O . HOH O 7 . ? 6.287 -4.195 31.918 1.0 54.43125 ? 608 HOH O O 1 608 . A HETATM 3887 O O . HOH O 7 . ? -1.409 5.185 40.620 1.0 56.0562 ? 609 HOH O O 1 609 . A HETATM 3888 O O . HOH O 7 . ? 4.117 15.836 21.574 1.0 35.65689 ? 610 HOH O O 1 610 . A HETATM 3889 O O . HOH O 7 . ? -5.410 9.203 19.983 1.0 40.63888 ? 611 HOH O O 1 611 . A HETATM 3890 O O . HOH O 7 . ? -0.451 -2.706 57.834 1.0 49.04523 ? 612 HOH O O 1 612 . A HETATM 3891 O O . HOH O 7 . ? 0.622 9.135 22.513 1.0 38.89785 ? 613 HOH O O 1 613 . A HETATM 3892 O O . HOH O 7 . ? 1.278 16.494 43.072 1.0 42.63558 ? 614 HOH O O 1 614 . A HETATM 3893 O O . HOH O 7 . ? -14.845 3.057 44.797 1.0 50.28312 ? 615 HOH O O 1 615 . A HETATM 3894 O O . HOH O 7 . ? 9.080 21.156 48.208 1.0 48.99143 ? 616 HOH O O 1 616 . A HETATM 3895 O O . HOH O 7 . ? -0.651 3.002 42.685 1.0 51.77308 ? 617 HOH O O 1 617 . A HETATM 3896 O O . HOH O 7 . ? -2.894 6.256 42.421 1.0 51.77886 ? 618 HOH O O 1 618 . A HETATM 3897 O O . HOH O 7 . ? -0.527 19.761 58.583 1.0 41.47666 ? 619 HOH O O 1 619 . A HETATM 3898 O O . HOH O 7 . ? 7.267 20.228 58.722 1.0 50.7883 ? 620 HOH O O 1 620 . A HETATM 3899 O O . HOH O 7 . ? -7.156 10.917 31.504 1.0 37.4589 ? 621 HOH O O 1 621 . A HETATM 3900 O O . HOH O 7 . ? 6.052 14.685 47.112 1.0 47.00007 ? 622 HOH O O 1 622 . A HETATM 3901 O O . HOH O 7 . ? -3.621 18.488 37.063 1.0 47.08104 ? 623 HOH O O 1 623 . A HETATM 3902 O O . HOH O 7 . ? -2.700 7.749 21.008 1.0 49.93216 ? 624 HOH O O 1 624 . A HETATM 3903 O O . HOH O 7 . ? 4.755 5.338 21.568 1.0 46.15781 ? 625 HOH O O 1 625 . A HETATM 3904 O O . HOH O 7 . ? -4.941 4.663 42.637 1.0 52.8767 ? 626 HOH O O 1 626 . A HETATM 3905 O O . HOH O 7 . ? -1.345 9.107 33.632 1.0 38.57125 ? 627 HOH O O 1 627 . A HETATM 3906 O O . HOH O 7 . ? -4.521 20.332 48.613 1.0 47.91677 ? 628 HOH O O 1 628 . A HETATM 3907 O O . HOH O 7 . ? 3.476 10.366 20.080 1.0 51.54949 ? 629 HOH O O 1 629 . A HETATM 3908 O O . HOH O 7 . ? 0.799 18.351 49.397 1.0 44.08792 ? 630 HOH O O 1 630 . A HETATM 3909 O O . HOH O 7 . ? -12.153 1.623 53.372 1.0 45.72657 ? 631 HOH O O 1 631 . A HETATM 3910 O O . HOH O 7 . ? 7.380 6.247 27.982 1.0 39.40647 ? 632 HOH O O 1 632 . A HETATM 3911 O O . HOH O 7 . ? -4.169 0.158 41.639 1.0 51.12371 ? 633 HOH O O 1 633 . A HETATM 3912 O O . HOH O 7 . ? -1.930 -5.106 52.345 1.0 64.5843 ? 634 HOH O O 1 634 . A HETATM 3913 O O . HOH O 7 . ? 8.426 18.469 53.651 1.0 48.16509 ? 635 HOH O O 1 635 . A HETATM 3914 O O . HOH O 7 . ? 10.264 17.603 52.296 1.0 41.80026 ? 636 HOH O O 1 636 . A HETATM 3915 O O . HOH O 7 . ? 0.000 8.270 38.548 1.0 43.58155 ? 637 HOH O O 1 637 . A HETATM 3916 O O . HOH O 7 . ? 15.794 4.574 47.781 1.0 51.40036 ? 638 HOH O O 1 638 . A HETATM 3917 O O . HOH O 7 . ? -5.527 4.486 20.398 1.0 56.44736 ? 639 HOH O O 1 639 . A HETATM 3918 O O . HOH O 7 . ? 1.301 19.182 61.054 1.0 45.39523 ? 640 HOH O O 1 640 . A HETATM 3919 O O . HOH O 7 . ? -6.509 1.594 41.290 1.0 45.37106 ? 641 HOH O O 1 641 . A HETATM 3920 O O . HOH O 7 . ? -4.147 3.520 39.027 1.0 49.45676 ? 642 HOH O O 1 642 . A HETATM 3921 O O . HOH O 7 . ? -5.252 -7.037 48.352 1.0 42.22927 ? 643 HOH O O 1 643 . A HETATM 3922 O O . HOH O 7 . ? 0.791 6.109 37.912 1.0 55.06761 ? 644 HOH O O 1 644 . A HETATM 3923 O O . HOH O 7 . ? -13.074 6.565 40.523 1.0 43.14609 ? 645 HOH O O 1 645 . A HETATM 3924 O O . HOH O 7 . ? 5.425 19.533 61.873 1.0 48.13135 ? 646 HOH O O 1 646 . A HETATM 3925 O O . HOH O 7 . ? 1.279 10.501 18.976 1.0 49.05523 ? 647 HOH O O 1 647 . A HETATM 3926 O O . HOH O 7 . ? 0.242 -6.245 26.344 1.0 58.61541 ? 648 HOH O O 1 648 . A HETATM 3927 O O . HOH O 7 . ? 11.797 10.074 45.930 1.0 54.71523 ? 649 HOH O O 1 649 . A HETATM 3928 O O . HOH O 7 . ? 9.312 -5.320 45.947 1.0 44.80863 ? 650 HOH O O 1 650 . A HETATM 3929 O O . HOH O 7 . ? -3.337 4.699 21.205 1.0 59.84067 ? 651 HOH O O 1 651 . A HETATM 3930 O O . HOH O 7 . ? -0.452 14.466 18.492 1.0 41.22164 ? 652 HOH O O 1 652 . A HETATM 3931 O O . HOH O 7 . ? -10.081 -8.418 34.374 1.0 48.83523 ? 653 HOH O O 1 653 . A HETATM 3932 O O . HOH O 7 . ? -2.906 21.709 47.112 1.0 70.68397 ? 654 HOH O O 1 654 . A HETATM 3933 O O . HOH O 7 . ? -10.070 -11.492 36.947 1.0 70.24237 ? 655 HOH O O 1 655 . A HETATM 3934 O O . HOH O 7 . ? -2.982 2.546 41.590 1.0 57.29725 ? 656 HOH O O 1 656 . A HETATM 3935 O O . HOH O 7 . ? -0.123 7.621 19.982 1.0 71.0008 ? 657 HOH O O 1 657 . A HETATM 3936 O O . HOH O 7 . ? 2.821 15.413 18.889 1.0 44.55076 ? 658 HOH O O 1 658 . A HETATM 3937 O O . HOH P 7 . ? 16.983 20.912 30.629 1.0 48.81982 ? 701 HOH P O 1 701 . B HETATM 3938 O O . HOH P 7 . ? 4.572 13.228 11.650 1.0 40.8339 ? 702 HOH P O 1 702 . B HETATM 3939 O O . HOH P 7 . ? 3.390 25.421 13.968 1.0 29.93693 ? 703 HOH P O 1 703 . B HETATM 3940 O O . HOH P 7 . ? -13.861 28.623 5.441 1.0 48.98196 ? 704 HOH P O 1 704 . B HETATM 3941 O O . HOH P 7 . ? 6.778 16.594 15.760 1.0 55.13523 ? 705 HOH P O 1 705 . B HETATM 3942 O O . HOH P 7 . ? 2.678 16.704 14.957 1.0 42.38953 ? 706 HOH P O 1 706 . B HETATM 3943 O O . HOH P 7 . ? -7.832 19.318 -9.412 1.0 45.08897 ? 707 HOH P O 1 707 . B HETATM 3944 O O . HOH P 7 . ? 0.020 14.016 15.121 1.0 47.34965 ? 708 HOH P O 1 708 . B HETATM 3945 O O . HOH P 7 . ? -8.973 12.985 19.704 1.0 31.53231 ? 709 HOH P O 1 709 . B HETATM 3946 O O . HOH P 7 . ? -10.156 39.729 20.650 1.0 49.33194 ? 710 HOH P O 1 710 . B HETATM 3947 O O . HOH P 7 . ? -9.236 29.335 -5.434 1.0 36.19227 ? 711 HOH P O 1 711 . B HETATM 3948 O O . HOH P 7 . ? -5.482 14.358 30.152 1.0 49.42528 ? 712 HOH P O 1 712 . B HETATM 3949 O O . HOH P 7 . ? -12.087 24.105 7.899 1.0 58.84577 ? 713 HOH P O 1 713 . B HETATM 3950 O O . HOH P 7 . ? -1.137 15.426 -10.563 1.0 49.38395 ? 714 HOH P O 1 714 . B HETATM 3951 O O . HOH P 7 . ? 10.409 28.829 -10.532 1.0 52.93725 ? 715 HOH P O 1 715 . B HETATM 3952 O O . HOH P 7 . ? 2.503 19.858 12.842 1.0 33.78313 ? 716 HOH P O 1 716 . B HETATM 3953 O O . HOH P 7 . ? 1.008 27.530 25.083 1.0 41.25167 ? 717 HOH P O 1 717 . B HETATM 3954 O O . HOH P 7 . ? 11.844 14.384 0.191 1.0 37.65511 ? 718 HOH P O 1 718 . B HETATM 3955 O O . HOH P 7 . ? -16.872 30.131 22.593 1.0 59.80818 ? 719 HOH P O 1 719 . B HETATM 3956 O O . HOH P 7 . ? -9.106 28.706 -10.219 1.0 47.49989 ? 720 HOH P O 1 720 . B HETATM 3957 O O . HOH P 7 . ? -8.736 29.726 12.170 1.0 32.76512 ? 721 HOH P O 1 721 . B HETATM 3958 O O . HOH P 7 . ? 11.593 11.689 -2.457 1.0 41.93651 ? 722 HOH P O 1 722 . B HETATM 3959 O O . HOH P 7 . ? -0.925 8.329 7.925 1.0 40.53334 ? 723 HOH P O 1 723 . B HETATM 3960 O O . HOH P 7 . ? 11.109 16.976 19.896 1.0 45.74383 ? 724 HOH P O 1 724 . B HETATM 3961 O O . HOH P 7 . ? -3.144 12.954 -7.345 1.0 42.97992 ? 725 HOH P O 1 725 . B HETATM 3962 O O . HOH P 7 . ? -3.509 30.516 -13.361 1.0 60.96159 ? 726 HOH P O 1 726 . B HETATM 3963 O O . HOH P 7 . ? -12.869 30.675 28.339 1.0 48.84523 ? 727 HOH P O 1 727 . B HETATM 3964 O O . HOH P 7 . ? -1.755 31.053 -11.474 1.0 42.01996 ? 728 HOH P O 1 728 . B HETATM 3965 O O . HOH P 7 . ? -7.911 7.002 8.441 1.0 36.0844 ? 729 HOH P O 1 729 . B HETATM 3966 O O . HOH P 7 . ? -0.321 18.015 25.582 1.0 49.06475 ? 730 HOH P O 1 730 . B HETATM 3967 O O . HOH P 7 . ? 7.272 29.207 -13.288 1.0 39.64703 ? 731 HOH P O 1 731 . B HETATM 3968 O O . HOH P 7 . ? 7.644 25.817 11.682 1.0 33.11278 ? 732 HOH P O 1 732 . B HETATM 3969 O O . HOH P 7 . ? 9.134 17.763 10.231 1.0 35.21053 ? 733 HOH P O 1 733 . B HETATM 3970 O O . HOH P 7 . ? 0.695 18.905 17.558 1.0 37.38592 ? 734 HOH P O 1 734 . B HETATM 3971 O O . HOH P 7 . ? -11.556 36.993 24.258 1.0 68.81665 ? 735 HOH P O 1 735 . B HETATM 3972 O O . HOH P 7 . ? 1.016 26.233 28.049 1.0 37.93964 ? 736 HOH P O 1 736 . B HETATM 3973 O O . HOH P 7 . ? 7.958 19.707 11.677 1.0 47.82076 ? 737 HOH P O 1 737 . B HETATM 3974 O O . HOH P 7 . ? -3.084 15.803 14.338 1.0 32.57534 ? 738 HOH P O 1 738 . B HETATM 3975 O O . HOH P 7 . ? -8.029 16.139 -4.263 1.0 48.58665 ? 739 HOH P O 1 739 . B HETATM 3976 O O . HOH P 7 . ? -3.337 27.717 -10.570 1.0 36.78431 ? 740 HOH P O 1 740 . B HETATM 3977 O O . HOH P 7 . ? 10.848 11.438 0.945 1.0 39.20801 ? 741 HOH P O 1 741 . B HETATM 3978 O O . HOH P 7 . ? -13.421 22.426 20.036 1.0 47.79938 ? 742 HOH P O 1 742 . B HETATM 3979 O O . HOH P 7 . ? 4.830 11.004 9.415 1.0 54.31722 ? 743 HOH P O 1 743 . B HETATM 3980 O O . HOH P 7 . ? 4.937 8.618 10.276 1.0 58.69093 ? 744 HOH P O 1 744 . B HETATM 3981 O O . HOH P 7 . ? 3.171 18.388 16.391 1.0 43.26443 ? 745 HOH P O 1 745 . B HETATM 3982 O O . HOH P 7 . ? -6.746 25.502 -11.860 1.0 41.36157 ? 746 HOH P O 1 746 . B HETATM 3983 O O . HOH P 7 . ? -5.592 11.603 21.459 1.0 36.39729 ? 747 HOH P O 1 747 . B HETATM 3984 O O . HOH P 7 . ? 18.182 33.518 -0.930 1.0 54.13726 ? 748 HOH P O 1 748 . B HETATM 3985 O O . HOH P 7 . ? -6.221 19.736 19.922 1.0 30.24141 ? 749 HOH P O 1 749 . B HETATM 3986 O O . HOH P 7 . ? 4.073 35.766 -8.115 1.0 46.39741 ? 750 HOH P O 1 750 . B HETATM 3987 O O . HOH P 7 . ? 17.488 25.772 -6.017 1.0 48.59408 ? 751 HOH P O 1 751 . B HETATM 3988 O O . HOH P 7 . ? 1.249 5.438 5.144 1.0 43.48069 ? 752 HOH P O 1 752 . B HETATM 3989 O O . HOH P 7 . ? -2.743 13.855 16.865 1.0 41.10626 ? 753 HOH P O 1 753 . B HETATM 3990 O O . HOH P 7 . ? 7.340 6.296 7.327 1.0 58.79974 ? 754 HOH P O 1 754 . B HETATM 3991 O O . HOH P 7 . ? -12.684 28.402 -8.062 1.0 53.10573 ? 755 HOH P O 1 755 . B HETATM 3992 O O . HOH P 7 . ? -0.305 15.939 11.957 1.0 32.76753 ? 756 HOH P O 1 756 . B HETATM 3993 O O . HOH P 7 . ? -11.206 11.826 15.172 1.0 51.72564 ? 757 HOH P O 1 757 . B HETATM 3994 O O . HOH P 7 . ? -3.107 15.037 -8.421 1.0 41.20949 ? 758 HOH P O 1 758 . B HETATM 3995 O O . HOH P 7 . ? -9.936 13.404 6.880 1.0 34.89041 ? 759 HOH P O 1 759 . B HETATM 3996 O O . HOH P 7 . ? -9.490 18.507 9.045 1.0 42.76394 ? 760 HOH P O 1 760 . B HETATM 3997 O O . HOH P 7 . ? 17.734 13.355 28.409 1.0 59.67752 ? 761 HOH P O 1 761 . B HETATM 3998 O O . HOH P 7 . ? 1.731 54.748 -2.516 1.0 82.2711 ? 762 HOH P O 1 762 . B HETATM 3999 O O . HOH P 7 . ? 3.349 14.805 15.165 1.0 36.6464 ? 763 HOH P O 1 763 . B HETATM 4000 O O . HOH P 7 . ? 16.095 30.880 -6.849 1.0 60.66696 ? 764 HOH P O 1 764 . B HETATM 4001 O O . HOH P 7 . ? -10.182 29.481 -7.969 1.0 43.78648 ? 765 HOH P O 1 765 . B HETATM 4002 O O . HOH P 7 . ? -12.260 26.726 6.129 1.0 50.07075 ? 766 HOH P O 1 766 . B HETATM 4003 O O . HOH P 7 . ? -3.369 33.164 -4.351 1.0 35.30513 ? 767 HOH P O 1 767 . B HETATM 4004 O O . HOH P 7 . ? -1.430 17.872 -11.826 1.0 43.14885 ? 768 HOH P O 1 768 . B HETATM 4005 O O . HOH P 7 . ? -14.775 25.008 18.570 1.0 56.79039 ? 769 HOH P O 1 769 . B HETATM 4006 O O . HOH P 7 . ? -14.301 20.337 18.893 1.0 51.19277 ? 770 HOH P O 1 770 . B HETATM 4007 O O . HOH P 7 . ? 13.236 19.828 4.733 1.0 38.82263 ? 771 HOH P O 1 771 . B HETATM 4008 O O . HOH P 7 . ? -11.467 8.348 14.125 1.0 36.49334 ? 772 HOH P O 1 772 . B HETATM 4009 O O . HOH P 7 . ? 8.042 17.667 13.479 1.0 40.11177 ? 773 HOH P O 1 773 . B HETATM 4010 O O . HOH P 7 . ? -12.111 8.159 10.034 1.0 36.7706 ? 774 HOH P O 1 774 . B HETATM 4011 O O . HOH P 7 . ? 19.248 24.859 17.299 1.0 46.09442 ? 775 HOH P O 1 775 . B HETATM 4012 O O . HOH P 7 . ? 11.100 18.519 5.841 1.0 41.7309 ? 776 HOH P O 1 776 . B HETATM 4013 O O . HOH P 7 . ? 14.942 8.860 23.190 1.0 48.01025 ? 777 HOH P O 1 777 . B HETATM 4014 O O . HOH P 7 . ? -4.995 23.244 27.632 1.0 49.13028 ? 778 HOH P O 1 778 . B HETATM 4015 O O . HOH P 7 . ? -15.728 34.286 17.391 1.0 47.78523 ? 779 HOH P O 1 779 . B HETATM 4016 O O . HOH P 7 . ? 8.325 37.319 15.708 1.0 52.06928 ? 780 HOH P O 1 780 . B HETATM 4017 O O . HOH P 7 . ? 0.654 28.980 27.801 1.0 114.3505 ? 781 HOH P O 1 781 . B HETATM 4018 O O . HOH P 7 . ? 9.184 41.743 -7.833 1.0 50.65298 ? 782 HOH P O 1 782 . B HETATM 4019 O O . HOH P 7 . ? 9.471 31.559 28.382 1.0 47.3555 ? 783 HOH P O 1 783 . B HETATM 4020 O O . HOH P 7 . ? 6.247 13.716 14.882 1.0 60.68523 ? 784 HOH P O 1 784 . B HETATM 4021 O O . HOH P 7 . ? 3.628 37.490 -6.072 1.0 58.03905 ? 785 HOH P O 1 785 . B HETATM 4022 O O . HOH P 7 . ? 11.165 24.607 -9.812 1.0 44.30125 ? 786 HOH P O 1 786 . B HETATM 4023 O O . HOH P 7 . ? 10.428 14.592 -7.169 1.0 53.28269 ? 787 HOH P O 1 787 . B HETATM 4024 O O . HOH P 7 . ? 1.647 12.748 17.410 1.0 41.96096 ? 788 HOH P O 1 788 . B HETATM 4025 O O . HOH P 7 . ? 1.119 16.312 16.709 1.0 39.37432 ? 789 HOH P O 1 789 . B HETATM 4026 O O . HOH P 7 . ? 14.636 15.196 19.129 1.0 40.22523 ? 790 HOH P O 1 790 . B HETATM 4027 O O . HOH P 7 . ? -7.892 38.764 19.763 1.0 45.22444 ? 791 HOH P O 1 791 . B HETATM 4028 O O . HOH P 7 . ? -3.633 11.904 15.812 1.0 42.15564 ? 792 HOH P O 1 792 . B HETATM 4029 O O . HOH P 7 . ? -10.603 21.124 9.421 1.0 34.90792 ? 793 HOH P O 1 793 . B HETATM 4030 O O . HOH P 7 . ? 12.489 24.116 7.995 1.0 42.60682 ? 794 HOH P O 1 794 . B HETATM 4031 O O . HOH P 7 . ? 4.573 29.474 -14.534 1.0 35.39948 ? 795 HOH P O 1 795 . B HETATM 4032 O O . HOH P 7 . ? 4.681 12.633 19.938 1.0 46.93305 ? 796 HOH P O 1 796 . B HETATM 4033 O O . HOH P 7 . ? -4.470 9.333 17.235 1.0 27.87511 ? 797 HOH P O 1 797 . B HETATM 4034 O O . HOH P 7 . ? -6.086 19.499 38.013 1.0 62.94947 ? 798 HOH P O 1 798 . B HETATM 4035 O O . HOH P 7 . ? 6.664 48.195 4.632 1.0 63.65202 ? 799 HOH P O 1 799 . B HETATM 4036 O O . HOH P 7 . ? 7.260 13.346 -8.058 1.0 59.24354 ? 800 HOH P O 1 800 . B HETATM 4037 O O . HOH P 7 . ? -7.871 11.918 23.214 1.0 46.17547 ? 801 HOH P O 1 801 . B HETATM 4038 O O . HOH P 7 . ? -3.604 35.924 -3.866 1.0 52.20377 ? 802 HOH P O 1 802 . B HETATM 4039 O O . HOH P 7 . ? 8.711 10.610 11.755 1.0 62.45939 ? 803 HOH P O 1 803 . B HETATM 4040 O O . HOH P 7 . ? 3.311 17.433 19.602 1.0 56.19244 ? 804 HOH P O 1 804 . B HETATM 4041 O O . HOH P 7 . ? 7.586 7.766 9.274 1.0 59.5834 ? 805 HOH P O 1 805 . B HETATM 4042 O O . HOH P 7 . ? -11.874 27.433 -10.912 1.0 66.06643 ? 806 HOH P O 1 806 . B HETATM 4043 O O . HOH P 7 . ? -13.687 9.921 15.066 1.0 46.07195 ? 807 HOH P O 1 807 . B #