diff --git "a/output/free_protein_trajectory.pdb" "b/output/free_protein_trajectory.pdb" --- "a/output/free_protein_trajectory.pdb" +++ "b/output/free_protein_trajectory.pdb" @@ -1,1580 +1,1605 @@ -data_GNR8 -# -_entry.id system -# -loop_ -_entity.id -_entity.type -_entity.pdbx_description -_entity.pdbx_number_of_molecules -1 polymer 'chain A' 1 -# -loop_ -_entity_poly_seq.entity_id -_entity_poly_seq.num -_entity_poly_seq.mon_id -_entity_poly_seq.hetero -1 1 MET n -1 2 LYS n -1 3 LYS n -1 4 VAL n -1 5 LEU n -1 6 VAL n -1 7 LEU n -1 8 ILE n -1 9 PRO n -1 10 GLY n -1 11 LYS n -1 12 ASP n -1 13 PRO n -1 14 GLU n -1 15 LEU n -1 16 ARG n -1 17 GLU n -1 18 ARG n -1 19 LEU n -1 20 ARG n -1 21 GLU n -1 22 LEU n -1 23 ALA n -1 24 GLN n -1 25 ARG n -1 26 TYR n -1 27 ALA n -1 28 LYS n -1 29 GLU n -1 30 HIS n -1 31 GLY n -1 32 TRP n -1 33 GLU n -1 34 LEU n -1 35 PHE n -1 36 GLU n -1 37 ASP n -1 38 PRO n -1 39 LYS n -1 40 GLU n -1 41 ALA n -1 42 ILE n -1 43 GLU n -1 44 ARG n -1 45 ALA n -1 46 ILE n -1 47 LYS n -1 48 GLU n -1 49 ALA n -1 50 LYS n -1 51 ASP n -1 52 LEU n -1 53 LEU n -1 54 VAL n -1 55 VAL n -1 56 VAL n -1 57 LEU n -1 58 ILE n -1 59 VAL n -1 60 HIS n -1 61 THR n -1 62 ASP n -1 63 SER n -1 64 GLU n -1 65 LEU n -1 66 SER n -1 67 PRO n -1 68 GLU n -1 69 GLU n -1 70 ILE n -1 71 VAL n -1 72 ARG n -1 73 LEU n -1 74 ALA n -1 75 LYS n -1 76 GLU n -1 77 ALA n -1 78 ALA n -1 79 GLU n -1 80 LYS n -1 81 ALA n -1 82 ASP n -1 83 TYR n -1 84 LEU n -1 85 LEU n -1 86 ILE n -1 87 LEU n -1 88 VAL n -1 89 PHE n -1 90 GLY n -1 91 ASP n -1 92 GLU n -1 93 GLU n -1 94 THR n -1 95 VAL n -1 96 GLN n -1 97 GLU n -1 98 LEU n -1 99 GLU n -1 100 ASP n -1 101 ARG n -1 102 LEU n -1 103 ARG n -1 104 GLN n -1 105 ALA n -1 106 ALA n -1 107 GLU n -1 108 GLU n -1 109 ALA n -1 110 LYS n -1 111 ARG n -1 112 ILE n -1 113 SER n -1 114 LYS n -1 115 GLU n -1 116 LYS n -1 117 GLY n -1 118 LYS n -1 119 LYS n -1 120 TYR n -1 121 PHE n -1 122 LYS n -1 123 VAL n -1 124 GLU n -1 125 VAL n -1 126 ILE n -1 127 GLY n -1 128 VAL n -1 129 ALA n -1 130 GLY n -1 131 ASP n -1 132 LEU n -1 133 ASP n -1 134 GLU n -1 135 LEU n -1 136 GLU n -1 137 GLN n -1 138 ALA n -1 139 LEU n -1 140 ARG n -1 141 GLU n -1 142 ALA n -1 143 PHE n -1 144 ASP n -1 145 LYS n -1 146 VAL n -1 147 ASP n -1 148 SER n -1 149 LEU n -1 150 ILE n -1 151 LYS n -1 152 GLU n -1 153 TYR n -1 154 GLU n -1 155 LYS n -1 156 THR n -1 157 LEU n -1 158 GLN n -1 159 GLU n -1 160 GLU n -1 161 ARG n -1 162 ARG n -1 163 GLN n -1 164 ALA n -1 165 ALA n -1 166 ALA n -1 167 ALA n -1 168 ALA n -1 169 ALA n -1 170 ALA n -# -loop_ -_entity_poly.entity_id -_entity_poly.type -1 polypeptide(L) -# -loop_ -_atom_site.group_PDB -_atom_site.id -_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_PDB_model_num -_atom_site.auth_seq_id -_atom_site.auth_asym_id -ATOM 1 N . MET A 1 1 . 13.9539 -4.85587 5.12632 1 0 0 1 A -ATOM 2 CA . MET A 1 1 . 12.6577 -4.92127 4.39511 1 0 0 1 A -ATOM 3 C . MET A 1 1 . 12.8487 -5.53285 3.02512 1 0 0 1 A -ATOM 4 O . MET A 1 1 . 13.8226 -5.2285 2.32554 1 0 0 1 A -ATOM 5 CB . MET A 1 1 . 12.0554 -3.49546 4.31231 1 0 0 1 A -ATOM 6 CG . MET A 1 1 . 10.6699 -3.38398 3.62637 1 0 0 1 A -ATOM 7 SD . MET A 1 1 . 9.9961 -1.7062 3.83463 1 0 0 1 A -ATOM 8 CE . MET A 1 1 . 9.79356 -1.70526 5.64333 1 0 0 1 A -ATOM 9 N . LYS A 1 2 . 11.9114 -6.39731 2.63272 1 0 0 2 A -ATOM 10 CA . LYS A 1 2 . 11.9225 -6.99286 1.30061 1 0 0 2 A -ATOM 11 C . LYS A 1 2 . 11.2121 -6.07036 0.319658 1 0 0 2 A -ATOM 12 O . LYS A 1 2 . 10.0896 -5.61266 0.580103 1 0 0 2 A -ATOM 13 CB . LYS A 1 2 . 11.258 -8.40381 1.33681 1 0 0 2 A -ATOM 14 CG . LYS A 1 2 . 11.0816 -9.09571 -0.0276371 1 0 0 2 A -ATOM 15 CD . LYS A 1 2 . 12.4169 -9.42185 -0.721914 1 0 0 2 A -ATOM 16 CE . LYS A 1 2 . 12.2224 -10.2339 -2.00394 1 0 0 2 A -ATOM 17 NZ . LYS A 1 2 . 13.5137 -10.5623 -2.6009 1 0 0 2 A -ATOM 18 N . LYS A 1 3 . 11.8589 -5.79937 -0.808136 1 0 0 3 A -ATOM 19 CA . LYS A 1 3 . 11.3244 -4.90482 -1.83031 1 0 0 3 A -ATOM 20 C . LYS A 1 3 . 11.222 -5.6698 -3.14158 1 0 0 3 A -ATOM 21 O . LYS A 1 3 . 12.2326 -6.15933 -3.66065 1 0 0 3 A -ATOM 22 CB . LYS A 1 3 . 12.2225 -3.63814 -1.98011 1 0 0 3 A -ATOM 23 CG . LYS A 1 3 . 12.56 -2.89852 -0.672197 1 0 0 3 A -ATOM 24 CD . LYS A 1 3 . 13.6957 -1.87041 -0.830009 1 0 0 3 A -ATOM 25 CE . LYS A 1 3 . 14.2442 -1.39861 0.518119 1 0 0 3 A -ATOM 26 NZ . LYS A 1 3 . 15.3277 -0.440044 0.321027 1 0 0 3 A -ATOM 27 N . VAL A 1 4 . 10.007 -5.77165 -3.67494 1 0 0 4 A -ATOM 28 CA . VAL A 1 4 . 9.73652 -6.45704 -4.93646 1 0 0 4 A -ATOM 29 C . VAL A 1 4 . 9.12803 -5.46271 -5.91286 1 0 0 4 A -ATOM 30 O . VAL A 1 4 . 8.13117 -4.81014 -5.59941 1 0 0 4 A -ATOM 31 CB . VAL A 1 4 . 8.79354 -7.69403 -4.7231 1 0 0 4 A -ATOM 32 CG1 . VAL A 1 4 . 9.45953 -8.86785 -3.98133 1 0 0 4 A -ATOM 33 CG2 . VAL A 1 4 . 7.49719 -7.3157 -3.98286 1 0 0 4 A -ATOM 34 N . LEU A 1 5 . 9.74153 -5.34974 -7.09006 1 0 0 5 A -ATOM 35 CA . LEU A 1 5 . 9.24587 -4.49313 -8.16325 1 0 0 5 A -ATOM 36 C . LEU A 1 5 . 8.66895 -5.37371 -9.26099 1 0 0 5 A -ATOM 37 O . LEU A 1 5 . 9.37272 -6.23272 -9.80677 1 0 0 5 A -ATOM 38 CB . LEU A 1 5 . 10.3912 -3.58739 -8.68311 1 0 0 5 A -ATOM 39 CG . LEU A 1 5 . 10.0769 -2.65333 -9.87943 1 0 0 5 A -ATOM 40 CD1 . LEU A 1 5 . 8.92923 -1.68997 -9.5238 1 0 0 5 A -ATOM 41 CD2 . LEU A 1 5 . 11.2864 -1.79418 -10.2923 1 0 0 5 A -ATOM 42 N . VAL A 1 6 . 7.39393 -5.15837 -9.58932 1 0 0 6 A -ATOM 43 CA . VAL A 1 6 . 6.71507 -5.88622 -10.6484 1 0 0 6 A -ATOM 44 C . VAL A 1 6 . 6.45006 -4.94487 -11.8128 1 0 0 6 A -ATOM 45 O . VAL A 1 6 . 5.92503 -3.84227 -11.6226 1 0 0 6 A -ATOM 46 CB . VAL A 1 6 . 5.38326 -6.53226 -10.1252 1 0 0 6 A -ATOM 47 CG1 . VAL A 1 6 . 4.59632 -7.30242 -11.2018 1 0 0 6 A -ATOM 48 CG2 . VAL A 1 6 . 5.62344 -7.46875 -8.92646 1 0 0 6 A -ATOM 49 N . LEU A 1 7 . 6.81605 -5.36748 -13.0174 1 0 0 7 A -ATOM 50 CA . LEU A 1 7 . 6.6577 -4.56124 -14.2396 1 0 0 7 A -ATOM 51 C . LEU A 1 7 . 5.67062 -5.24108 -15.1739 1 0 0 7 A -ATOM 52 O . LEU A 1 7 . 5.88037 -6.38691 -15.5827 1 0 0 7 A -ATOM 53 CB . LEU A 1 7 . 8.04421 -4.35891 -14.9023 1 0 0 7 A -ATOM 54 CG . LEU A 1 7 . 8.07384 -3.74069 -16.3233 1 0 0 7 A -ATOM 55 CD1 . LEU A 1 7 . 7.53661 -2.29772 -16.2945 1 0 0 7 A -ATOM 56 CD2 . LEU A 1 7 . 9.49414 -3.69021 -16.9164 1 0 0 7 A -ATOM 57 N . ILE A 1 8 . 4.60279 -4.52388 -15.5173 1 0 0 8 A -ATOM 58 CA . ILE A 1 8 . 3.60123 -4.97866 -16.4912 1 0 0 8 A -ATOM 59 C . ILE A 1 8 . 3.74339 -4.10593 -17.7221 1 0 0 8 A -ATOM 60 O . ILE A 1 8 . 3.30835 -2.94939 -17.7337 1 0 0 8 A -ATOM 61 CB . ILE A 1 8 . 2.14727 -4.96873 -15.899 1 0 0 8 A -ATOM 62 CG1 . ILE A 1 8 . 1.90888 -6.05476 -14.819 1 0 0 8 A -ATOM 63 CG2 . ILE A 1 8 . 1.03058 -4.96038 -16.9739 1 0 0 8 A -ATOM 64 CD1 . ILE A 1 8 . 0.577187 -5.90505 -14.0602 1 0 0 8 A -ATOM 65 N . PRO A 1 9 . 4.34877 -4.6586 -18.7764 1 0 0 9 A -ATOM 66 CA . PRO A 1 9 . 4.67326 -3.88873 -19.9612 1 0 0 9 A -ATOM 67 C . PRO A 1 9 . 3.50033 -3.81228 -20.9386 1 0 0 9 A -ATOM 68 O . PRO A 1 9 . 2.70413 -4.73872 -21.0569 1 0 0 9 A -ATOM 69 CB . PRO A 1 9 . 5.85242 -4.68773 -20.5467 1 0 0 9 A -ATOM 70 CG . PRO A 1 9 . 5.55545 -6.1391 -20.1643 1 0 0 9 A -ATOM 71 CD . PRO A 1 9 . 5.00107 -6.01981 -18.7432 1 0 0 9 A -ATOM 72 N . GLY A 1 10 . 3.41273 -2.69431 -21.6522 1 0 0 10 A -ATOM 73 CA . GLY A 1 10 . 2.42934 -2.55284 -22.6824 1 0 0 10 A -ATOM 74 C . GLY A 1 10 . 2.84754 -3.34012 -23.9461 1 0 0 10 A -ATOM 75 O . GLY A 1 10 . 3.98669 -3.80231 -24.0519 1 0 0 10 A -ATOM 76 N . LYS A 1 11 . 1.90205 -3.5142 -24.8527 1 0 0 11 A -ATOM 77 CA . LYS A 1 11 . 2.15216 -4.2756 -26.1424 1 0 0 11 A -ATOM 78 C . LYS A 1 11 . 3.0685 -3.51491 -27.0693 1 0 0 11 A -ATOM 79 O . LYS A 1 11 . 3.71178 -4.14892 -27.9356 1 0 0 11 A -ATOM 80 CB . LYS A 1 11 . 0.784377 -4.58689 -26.8249 1 0 0 11 A -ATOM 81 CG . LYS A 1 11 . -0.121581 -5.58707 -26.083 1 0 0 11 A -ATOM 82 CD . LYS A 1 11 . -1.53035 -5.7017 -26.6944 1 0 0 11 A -ATOM 83 CE . LYS A 1 11 . -2.47351 -6.53921 -25.8284 1 0 0 11 A -ATOM 84 NZ . LYS A 1 11 . -3.81108 -6.56955 -26.4128 1 0 0 11 A -ATOM 85 N . ASP A 1 12 . 3.14403 -2.19564 -26.9471 1 0 0 12 A -ATOM 86 CA . ASP A 1 12 . 4.01433 -1.42083 -27.8553 1 0 0 12 A -ATOM 87 C . ASP A 1 12 . 5.47709 -1.68494 -27.4975 1 0 0 12 A -ATOM 88 O . ASP A 1 12 . 5.87056 -1.50734 -26.3822 1 0 0 12 A -ATOM 89 CB . ASP A 1 12 . 3.60492 0.0832069 -27.7933 1 0 0 12 A -ATOM 90 CG . ASP A 1 12 . 4.39047 0.943185 -28.7699 1 0 0 12 A -ATOM 91 OD1 . ASP A 1 12 . 4.01432 0.966609 -29.9722 1 0 0 12 A -ATOM 92 OD2 . ASP A 1 12 . 5.47137 1.43126 -28.375 1 0 0 12 A -ATOM 93 N . PRO A 1 13 . 6.25316 -2.10511 -28.4735 1 0 0 13 A -ATOM 94 CA . PRO A 1 13 . 7.62829 -2.48551 -28.1941 1 0 0 13 A -ATOM 95 C . PRO A 1 13 . 8.43068 -1.33211 -27.6343 1 0 0 13 A -ATOM 96 O . PRO A 1 13 . 9.22609 -1.53487 -26.7299 1 0 0 13 A -ATOM 97 CB . PRO A 1 13 . 8.13344 -2.90945 -29.5858 1 0 0 13 A -ATOM 98 CG . PRO A 1 13 . 6.86124 -3.24958 -30.3647 1 0 0 13 A -ATOM 99 CD . PRO A 1 13 . 5.85938 -2.20345 -29.872 1 0 0 13 A -ATOM 100 N . GLU A 1 14 . 8.2567 -0.141982 -28.1936 1 0 0 14 A -ATOM 101 CA . GLU A 1 14 . 9.0387 1.01522 -27.7405 1 0 0 14 A -ATOM 102 C . GLU A 1 14 . 8.71514 1.3273 -26.2745 1 0 0 14 A -ATOM 103 O . GLU A 1 14 . 9.60453 1.55439 -25.4851 1 0 0 14 A -ATOM 104 CB . GLU A 1 14 . 8.75086 2.22792 -28.6619 1 0 0 14 A -ATOM 105 CG . GLU A 1 14 . 9.6661 3.47281 -28.447 1 0 0 14 A -ATOM 106 CD . GLU A 1 14 . 9.45227 4.63099 -29.4236 1 0 0 14 A -ATOM 107 OE1 . GLU A 1 14 . 8.70327 4.37028 -30.4027 1 0 0 14 A -ATOM 108 OE2 . GLU A 1 14 . 10.0171 5.72865 -29.227 1 0 0 14 A -ATOM 109 N . LEU A 1 15 . 7.4355 1.32338 -25.9192 1 0 0 15 A -ATOM 110 CA . LEU A 1 15 . 7.02312 1.61211 -24.5058 1 0 0 15 A -ATOM 111 C . LEU A 1 15 . 7.48641 0.478064 -23.6679 1 0 0 15 A -ATOM 112 O . LEU A 1 15 . 7.95293 0.762277 -22.5775 1 0 0 15 A -ATOM 113 CB . LEU A 1 15 . 5.48862 1.81293 -24.4193 1 0 0 15 A -ATOM 114 CG . LEU A 1 15 . 4.94211 3.24705 -24.6364 1 0 0 15 A -ATOM 115 CD1 . LEU A 1 15 . 5.42702 4.18402 -23.5146 1 0 0 15 A -ATOM 116 CD2 . LEU A 1 15 . 5.39919 3.85754 -25.9743 1 0 0 15 A -ATOM 117 N . ARG A 1 16 . 7.32665 -0.774889 -24.071 1 0 0 16 A -ATOM 118 CA . ARG A 1 16 . 7.74133 -1.88999 -23.1777 1 0 0 16 A -ATOM 119 C . ARG A 1 16 . 9.24627 -1.81305 -22.9269 1 0 0 16 A -ATOM 120 O . ARG A 1 16 . 9.67634 -2.00472 -21.7981 1 0 0 16 A -ATOM 121 CB . ARG A 1 16 . 7.31088 -3.26673 -23.7718 1 0 0 16 A -ATOM 122 CG . ARG A 1 16 . 7.8398 -4.52073 -23.03 1 0 0 16 A -ATOM 123 CD . ARG A 1 16 . 7.22394 -5.8446 -23.5195 1 0 0 16 A -ATOM 124 NE . ARG A 1 16 . 7.61382 -6.0065 -24.9589 1 0 0 16 A -ATOM 125 CZ . ARG A 1 16 . 6.77158 -5.7737 -25.9748 1 0 0 16 A -ATOM 126 NH1 . ARG A 1 16 . 5.53444 -5.38121 -25.6844 1 0 0 16 A -ATOM 127 NH2 . ARG A 1 16 . 7.14434 -5.89749 -27.2455 1 0 0 16 A -ATOM 128 N . GLU A 1 17 . 10.0181 -1.523 -23.9618 1 0 0 17 A -ATOM 129 CA . GLU A 1 17 . 11.473 -1.42044 -23.806 1 0 0 17 A -ATOM 130 C . GLU A 1 17 . 11.8235 -0.288049 -22.8568 1 0 0 17 A -ATOM 131 O . GLU A 1 17 . 12.6739 -0.445356 -21.9568 1 0 0 17 A -ATOM 132 CB . GLU A 1 17 . 12.1268 -1.22516 -25.1977 1 0 0 17 A -ATOM 133 CG . GLU A 1 17 . 13.6748 -1.03208 -25.1966 1 0 0 17 A -ATOM 134 CD . GLU A 1 17 . 14.295 -0.630566 -26.5363 1 0 0 17 A -ATOM 135 OE1 . GLU A 1 17 . 13.4745 -0.491616 -27.4824 1 0 0 17 A -ATOM 136 OE2 . GLU A 1 17 . 15.5323 -0.481848 -26.6344 1 0 0 17 A -ATOM 137 N . ARG A 1 18 . 11.1755 0.857139 -23.0225 1 0 0 18 A -ATOM 138 CA . ARG A 1 18 . 11.4523 2.00621 -22.154 1 0 0 18 A -ATOM 139 C . ARG A 1 18 . 11.1007 1.68925 -20.6982 1 0 0 18 A -ATOM 140 O . ARG A 1 18 . 11.8779 2.00603 -19.8131 1 0 0 18 A -ATOM 141 CB . ARG A 1 18 . 10.7032 3.2689 -22.6814 1 0 0 18 A -ATOM 142 CG . ARG A 1 18 . 10.959 4.58408 -21.902 1 0 0 18 A -ATOM 143 CD . ARG A 1 18 . 12.4217 5.06375 -21.9453 1 0 0 18 A -ATOM 144 NE . ARG A 1 18 . 12.4747 6.38183 -21.2312 1 0 0 18 A -ATOM 145 CZ . ARG A 1 18 . 13.6224 7.0063 -20.9339 1 0 0 18 A -ATOM 146 NH1 . ARG A 1 18 . 14.7629 6.42333 -21.2922 1 0 0 18 A -ATOM 147 NH2 . ARG A 1 18 . 13.6476 8.1877 -20.3235 1 0 0 18 A -ATOM 148 N . LEU A 1 19 . 9.94893 1.07941 -20.4633 1 0 0 19 A -ATOM 149 CA . LEU A 1 19 . 9.5423 0.724506 -19.1042 1 0 0 19 A -ATOM 150 C . LEU A 1 19 . 10.4817 -0.300775 -18.4986 1 0 0 19 A -ATOM 151 O . LEU A 1 19 . 10.8416 -0.194849 -17.3126 1 0 0 19 A -ATOM 152 CB . LEU A 1 19 . 8.0777 0.219143 -19.1495 1 0 0 19 A -ATOM 153 CG . LEU A 1 19 . 6.96594 1.27097 -19.3948 1 0 0 19 A -ATOM 154 CD1 . LEU A 1 19 . 5.60946 0.578212 -19.622 1 0 0 19 A -ATOM 155 CD2 . LEU A 1 19 . 6.79485 2.23777 -18.2084 1 0 0 19 A -ATOM 156 N . ARG A 1 20 . 10.8784 -1.29591 -19.2759 1 0 0 20 A -ATOM 157 CA . ARG A 1 20 . 11.8058 -2.31187 -18.7729 1 0 0 20 A -ATOM 158 C . ARG A 1 20 . 13.13 -1.67869 -18.3701 1 0 0 20 A -ATOM 159 O . ARG A 1 20 . 13.6829 -1.99176 -17.3181 1 0 0 20 A -ATOM 160 CB . ARG A 1 20 . 11.9897 -3.44487 -19.8294 1 0 0 20 A -ATOM 161 CG . ARG A 1 20 . 12.9398 -4.60104 -19.4256 1 0 0 20 A -ATOM 162 CD . ARG A 1 20 . 12.9545 -5.77644 -20.4205 1 0 0 20 A -ATOM 163 NE . ARG A 1 20 . 11.6294 -6.46962 -20.3035 1 0 0 20 A -ATOM 164 CZ . ARG A 1 20 . 10.773 -6.58674 -21.3274 1 0 0 20 A -ATOM 165 NH1 . ARG A 1 20 . 11.122 -6.06111 -22.4982 1 0 0 20 A -ATOM 166 NH2 . ARG A 1 20 . 9.61388 -7.22839 -21.2104 1 0 0 20 A -ATOM 167 N . GLU A 1 21 . 13.6497 -0.795356 -19.2131 1 0 0 21 A -ATOM 168 CA . GLU A 1 21 . 14.9216 -0.134965 -18.9021 1 0 0 21 A -ATOM 169 C . GLU A 1 21 . 14.8088 0.70797 -17.6382 1 0 0 21 A -ATOM 170 O . GLU A 1 21 . 15.6927 0.683981 -16.7975 1 0 0 21 A -ATOM 171 CB . GLU A 1 21 . 15.3577 0.716199 -20.1219 1 0 0 21 A -ATOM 172 CG . GLU A 1 21 . 15.8298 -0.0871475 -21.373 1 0 0 21 A -ATOM 173 CD . GLU A 1 21 . 16.0606 0.735418 -22.6423 1 0 0 21 A -ATOM 174 OE1 . GLU A 1 21 . 15.5015 1.86449 -22.6539 1 0 0 21 A -ATOM 175 OE2 . GLU A 1 21 . 16.7469 0.267089 -23.5762 1 0 0 21 A -ATOM 176 N . LEU A 1 22 . 13.7056 1.44981 -17.5133 1 0 0 22 A -ATOM 177 CA . LEU A 1 22 . 13.5227 2.28048 -16.3214 1 0 0 22 A -ATOM 178 C . LEU A 1 22 . 13.3687 1.43017 -15.0827 1 0 0 22 A -ATOM 179 O . LEU A 1 22 . 13.973 1.74512 -14.0352 1 0 0 22 A -ATOM 180 CB . LEU A 1 22 . 12.2992 3.20381 -16.5514 1 0 0 22 A -ATOM 181 CG . LEU A 1 22 . 12.4803 4.40351 -17.5159 1 0 0 22 A -ATOM 182 CD1 . LEU A 1 22 . 11.12 5.05495 -17.827 1 0 0 22 A -ATOM 183 CD2 . LEU A 1 22 . 13.3914 5.49915 -16.9319 1 0 0 22 A -ATOM 184 N . ALA A 1 23 . 12.6283 0.341534 -15.1265 1 0 0 23 A -ATOM 185 CA . ALA A 1 23 . 12.4444 -0.556673 -14.0078 1 0 0 23 A -ATOM 186 C . ALA A 1 23 . 13.7775 -1.15423 -13.5503 1 0 0 23 A -ATOM 187 O . ALA A 1 23 . 14.0414 -1.21977 -12.3488 1 0 0 23 A -ATOM 188 CB . ALA A 1 23 . 11.4309 -1.67033 -14.3754 1 0 0 23 A -ATOM 189 N . GLN A 1 24 . 14.5673 -1.59559 -14.5105 1 0 0 24 A -ATOM 190 CA . GLN A 1 24 . 15.8847 -2.16853 -14.1703 1 0 0 24 A -ATOM 191 C . GLN A 1 24 . 16.7789 -1.14367 -13.4993 1 0 0 24 A -ATOM 192 O . GLN A 1 24 . 17.4531 -1.45422 -12.5058 1 0 0 24 A -ATOM 193 CB . GLN A 1 24 . 16.5308 -2.73507 -15.4603 1 0 0 24 A -ATOM 194 CG . GLN A 1 24 . 15.9112 -4.05145 -15.9949 1 0 0 24 A -ATOM 195 CD . GLN A 1 24 . 16.5921 -4.54182 -17.2742 1 0 0 24 A -ATOM 196 OE1 . GLN A 1 24 . 17.089 -3.75634 -18.0799 1 0 0 24 A -ATOM 197 NE2 . GLN A 1 24 . 16.6292 -5.87678 -17.4718 1 0 0 24 A -ATOM 198 N . ARG A 1 25 . 16.803 0.0837546 -14.0084 1 0 0 25 A -ATOM 199 CA . ARG A 1 25 . 17.5959 1.13721 -13.4135 1 0 0 25 A -ATOM 200 C . ARG A 1 25 . 17.1346 1.44451 -11.9883 1 0 0 25 A -ATOM 201 O . ARG A 1 25 . 17.9563 1.61812 -11.0859 1 0 0 25 A -ATOM 202 CB . ARG A 1 25 . 17.5699 2.40052 -14.3284 1 0 0 25 A -ATOM 203 CG . ARG A 1 25 . 18.4161 2.31696 -15.6243 1 0 0 25 A -ATOM 204 CD . ARG A 1 25 . 18.2382 3.5212 -16.5676 1 0 0 25 A -ATOM 205 NE . ARG A 1 25 . 18.5151 4.75629 -15.7627 1 0 0 25 A -ATOM 206 CZ . ARG A 1 25 . 18.3035 5.9948 -16.2284 1 0 0 25 A -ATOM 207 NH1 . ARG A 1 25 . 17.8256 6.12592 -17.4626 1 0 0 25 A -ATOM 208 NH2 . ARG A 1 25 . 18.5305 7.07701 -15.4894 1 0 0 25 A -ATOM 209 N . TYR A 1 26 . 15.8137 1.53601 -11.7849 1 0 0 26 A -ATOM 210 CA . TYR A 1 26 . 15.2909 1.79878 -10.4458 1 0 0 26 A -ATOM 211 C . TYR A 1 26 . 15.677 0.68008 -9.47826 1 0 0 26 A -ATOM 212 O . TYR A 1 26 . 16.1075 0.936576 -8.35304 1 0 0 26 A -ATOM 213 CB . TYR A 1 26 . 13.7464 1.999 -10.5348 1 0 0 26 A -ATOM 214 CG . TYR A 1 26 . 13.3556 3.20605 -11.3536 1 0 0 26 A -ATOM 215 CD1 . TYR A 1 26 . 14.2637 4.26843 -11.5402 1 0 0 26 A -ATOM 216 CD2 . TYR A 1 26 . 12.0528 3.3211 -11.8803 1 0 0 26 A -ATOM 217 CE1 . TYR A 1 26 . 13.8686 5.4271 -12.2194 1 0 0 26 A -ATOM 218 CE2 . TYR A 1 26 . 11.6582 4.4819 -12.5562 1 0 0 26 A -ATOM 219 CZ . TYR A 1 26 . 12.5666 5.53638 -12.7224 1 0 0 26 A -ATOM 220 OH . TYR A 1 26 . 12.1688 6.72014 -13.377 1 0 0 26 A -ATOM 221 N . ALA A 1 27 . 15.4839 -0.568261 -9.90561 1 0 0 27 A -ATOM 222 CA . ALA A 1 27 . 15.8165 -1.70888 -9.05402 1 0 0 27 A -ATOM 223 C . ALA A 1 27 . 17.2985 -1.6978 -8.67428 1 0 0 27 A -ATOM 224 O . ALA A 1 27 . 17.6459 -1.8925 -7.50872 1 0 0 27 A -ATOM 225 CB . ALA A 1 27 . 15.4303 -3.03608 -9.7554 1 0 0 27 A -ATOM 226 N . LYS A 1 28 . 18.1706 -1.46617 -9.65788 1 0 0 28 A -ATOM 227 CA . LYS A 1 28 . 19.6025 -1.42772 -9.35823 1 0 0 28 A -ATOM 228 C . LYS A 1 28 . 19.9409 -0.324481 -8.36544 1 0 0 28 A -ATOM 229 O . LYS A 1 28 . 20.7049 -0.527143 -7.43073 1 0 0 28 A -ATOM 230 CB . LYS A 1 28 . 20.3973 -1.25731 -10.6897 1 0 0 28 A -ATOM 231 CG . LYS A 1 28 . 21.9268 -1.39801 -10.5788 1 0 0 28 A -ATOM 232 CD . LYS A 1 28 . 22.6474 -1.2963 -11.9361 1 0 0 28 A -ATOM 233 CE . LYS A 1 28 . 24.1552 -1.52454 -11.8123 1 0 0 28 A -ATOM 234 NZ . LYS A 1 28 . 24.7815 -1.52303 -13.1311 1 0 0 28 A -ATOM 235 N . GLU A 1 29 . 19.3526 0.858883 -8.55384 1 0 0 29 A -ATOM 236 CA . GLU A 1 29 . 19.6753 1.98042 -7.67805 1 0 0 29 A -ATOM 237 C . GLU A 1 29 . 19.148 1.75237 -6.26903 1 0 0 29 A -ATOM 238 O . GLU A 1 29 . 19.7945 2.13181 -5.28965 1 0 0 29 A -ATOM 239 CB . GLU A 1 29 . 19.1054 3.28075 -8.30006 1 0 0 29 A -ATOM 240 CG . GLU A 1 29 . 19.5568 4.61007 -7.6198 1 0 0 29 A -ATOM 241 CD . GLU A 1 29 . 19.1693 5.89609 -8.3525 1 0 0 29 A -ATOM 242 OE1 . GLU A 1 29 . 18.6058 5.72493 -9.46639 1 0 0 29 A -ATOM 243 OE2 . GLU A 1 29 . 19.4317 7.00868 -7.84676 1 0 0 29 A -ATOM 244 N . HIS A 1 30 . 17.9691 1.14131 -6.14587 1 0 0 30 A -ATOM 245 CA . HIS A 1 30 . 17.3078 1.01801 -4.85518 1 0 0 30 A -ATOM 246 C . HIS A 1 30 . 17.4532 -0.354454 -4.2164 1 0 0 30 A -ATOM 247 O . HIS A 1 30 . 16.9541 -0.561519 -3.10467 1 0 0 30 A -ATOM 248 CB . HIS A 1 30 . 15.8073 1.3661 -5.0272 1 0 0 30 A -ATOM 249 CG . HIS A 1 30 . 15.5464 2.81038 -5.33704 1 0 0 30 A -ATOM 250 ND1 . HIS A 1 30 . 14.8527 3.66679 -4.5065 1 0 0 30 A -ATOM 251 CD2 . HIS A 1 30 . 15.7668 3.50408 -6.48586 1 0 0 30 A -ATOM 252 CE1 . HIS A 1 30 . 14.6905 4.82557 -5.17986 1 0 0 30 A -ATOM 253 NE2 . HIS A 1 30 . 15.2154 4.76549 -6.38951 1 0 0 30 A -ATOM 254 N . GLY A 1 31 . 18.1257 -1.28957 -4.88347 1 0 0 31 A -ATOM 255 CA . GLY A 1 31 . 18.3365 -2.61098 -4.32381 1 0 0 31 A -ATOM 256 C . GLY A 1 31 . 17.1398 -3.53284 -4.37491 1 0 0 31 A -ATOM 257 O . GLY A 1 31 . 17.1586 -4.57715 -3.71336 1 0 0 31 A -ATOM 258 N . TRP A 1 32 . 16.1204 -3.18999 -5.14323 1 0 0 32 A -ATOM 259 CA . TRP A 1 32 . 14.9419 -4.02985 -5.23191 1 0 0 32 A -ATOM 260 C . TRP A 1 32 . 15.1381 -5.19398 -6.19252 1 0 0 32 A -ATOM 261 O . TRP A 1 32 . 16.0041 -5.18738 -7.05397 1 0 0 32 A -ATOM 262 CB . TRP A 1 32 . 13.7176 -3.15611 -5.64578 1 0 0 32 A -ATOM 263 CG . TRP A 1 32 . 13.3865 -2.01692 -4.6955 1 0 0 32 A -ATOM 264 CD2 . TRP A 1 32 . 12.4014 -1.00263 -4.96826 1 0 0 32 A -ATOM 265 CD1 . TRP A 1 32 . 14.0057 -1.65613 -3.52789 1 0 0 32 A -ATOM 266 CE2 . TRP A 1 32 . 12.4859 -0.0648125 -3.91876 1 0 0 32 A -ATOM 267 NE1 . TRP A 1 32 . 13.4676 -0.482793 -3.05945 1 0 0 32 A -ATOM 268 CE3 . TRP A 1 32 . 11.4881 -0.827304 -6.01469 1 0 0 32 A -ATOM 269 CZ3 . TRP A 1 32 . 10.66 0.301189 -5.98678 1 0 0 32 A -ATOM 270 CH2 . TRP A 1 32 . 10.7435 1.23042 -4.94296 1 0 0 32 A -ATOM 271 CZ2 . TRP A 1 32 . 11.6585 1.05632 -3.89775 1 0 0 32 A -ATOM 272 N . GLU A 1 33 . 14.2977 -6.20367 -6.0306 1 0 0 33 A -ATOM 273 CA . GLU A 1 33 . 14.2796 -7.33782 -6.94746 1 0 0 33 A -ATOM 274 C . GLU A 1 33 . 13.1841 -7.06828 -7.97237 1 0 0 33 A -ATOM 275 O . GLU A 1 33 . 12.0222 -6.8898 -7.61592 1 0 0 33 A -ATOM 276 CB . GLU A 1 33 . 14.039 -8.66699 -6.18723 1 0 0 33 A -ATOM 277 CG . GLU A 1 33 . 15.2102 -9.1455 -5.2745 1 0 0 33 A -ATOM 278 CD . GLU A 1 33 . 15.057 -10.5455 -4.67665 1 0 0 33 A -ATOM 279 OE1 . GLU A 1 33 . 13.9691 -11.1223 -4.94386 1 0 0 33 A -ATOM 280 OE2 . GLU A 1 33 . 15.967 -11.0271 -3.96787 1 0 0 33 A -ATOM 281 N . LEU A 1 34 . 13.5718 -7.02974 -9.23968 1 0 0 34 A -ATOM 282 CA . LEU A 1 34 . 12.6731 -6.73951 -10.3372 1 0 0 34 A -ATOM 283 C . LEU A 1 34 . 12.1778 -8.05845 -10.9433 1 0 0 34 A -ATOM 284 O . LEU A 1 34 . 13.002 -8.89236 -11.3397 1 0 0 34 A -ATOM 285 CB . LEU A 1 34 . 13.3996 -5.8538 -11.3814 1 0 0 34 A -ATOM 286 CG . LEU A 1 34 . 12.8011 -5.79621 -12.81 1 0 0 34 A -ATOM 287 CD1 . LEU A 1 34 . 11.3692 -5.2305 -12.7719 1 0 0 34 A -ATOM 288 CD2 . LEU A 1 34 . 13.6223 -4.90409 -13.7594 1 0 0 34 A -ATOM 289 N . PHE A 1 35 . 10.8696 -8.2346 -10.9958 1 0 0 35 A -ATOM 290 CA . PHE A 1 35 . 10.2547 -9.43635 -11.5565 1 0 0 35 A -ATOM 291 C . PHE A 1 35 . 9.23664 -9.00949 -12.6054 1 0 0 35 A -ATOM 292 O . PHE A 1 35 . 8.46721 -8.07204 -12.3923 1 0 0 35 A -ATOM 293 CB . PHE A 1 35 . 9.61809 -10.3035 -10.4267 1 0 0 35 A -ATOM 294 CG . PHE A 1 35 . 10.6367 -10.8058 -9.43165 1 0 0 35 A -ATOM 295 CD1 . PHE A 1 35 . 10.973 -10.0293 -8.3038 1 0 0 35 A -ATOM 296 CD2 . PHE A 1 35 . 11.2978 -12.0346 -9.63436 1 0 0 35 A -ATOM 297 CE1 . PHE A 1 35 . 11.956 -10.4633 -7.40639 1 0 0 35 A -ATOM 298 CE2 . PHE A 1 35 . 12.2836 -12.4699 -8.74069 1 0 0 35 A -ATOM 299 CZ . PHE A 1 35 . 12.6128 -11.6803 -7.62464 1 0 0 35 A -ATOM 300 N . GLU A 1 36 . 9.24996 -9.70349 -13.753 1 0 0 36 A -ATOM 301 CA . GLU A 1 36 . 8.23149 -9.44905 -14.7606 1 0 0 36 A -ATOM 302 C . GLU A 1 36 . 6.87011 -10.0125 -14.4026 1 0 0 36 A -ATOM 303 O . GLU A 1 36 . 5.84135 -9.50914 -14.8582 1 0 0 36 A -ATOM 304 CB . GLU A 1 36 . 8.75143 -10.0173 -16.1057 1 0 0 36 A -ATOM 305 CG . GLU A 1 36 . 10.0214 -9.32273 -16.6875 1 0 0 36 A -ATOM 306 CD . GLU A 1 36 . 10.4382 -9.76828 -18.0906 1 0 0 36 A -ATOM 307 OE1 . GLU A 1 36 . 9.80515 -10.7586 -18.5447 1 0 0 36 A -ATOM 308 OE2 . GLU A 1 36 . 11.3572 -9.17015 -18.6907 1 0 0 36 A -ATOM 309 N . ASP A 1 37 . 6.84369 -11.073 -13.5933 1 0 0 37 A -ATOM 310 CA . ASP A 1 37 . 5.60212 -11.7106 -13.1772 1 0 0 37 A -ATOM 311 C . ASP A 1 37 . 5.24013 -11.1685 -11.8033 1 0 0 37 A -ATOM 312 O . ASP A 1 37 . 5.82244 -11.5681 -10.7876 1 0 0 37 A -ATOM 313 CB . ASP A 1 37 . 5.75847 -13.2619 -13.2291 1 0 0 37 A -ATOM 314 CG . ASP A 1 37 . 4.43895 -13.989 -13.0277 1 0 0 37 A -ATOM 315 OD1 . ASP A 1 37 . 3.51603 -13.3824 -12.4212 1 0 0 37 A -ATOM 316 OD2 . ASP A 1 37 . 4.39857 -15.2072 -13.3051 1 0 0 37 A -ATOM 317 N . PRO A 1 38 . 4.28111 -10.2471 -11.7666 1 0 0 38 A -ATOM 318 CA . PRO A 1 38 . 3.91179 -9.60946 -10.5065 1 0 0 38 A -ATOM 319 C . PRO A 1 38 . 3.40255 -10.6266 -9.49372 1 0 0 38 A -ATOM 320 O . PRO A 1 38 . 3.74063 -10.5406 -8.30666 1 0 0 38 A -ATOM 321 CB . PRO A 1 38 . 2.80147 -8.63696 -10.9459 1 0 0 38 A -ATOM 322 CG . PRO A 1 38 . 2.98517 -8.50889 -12.4594 1 0 0 38 A -ATOM 323 CD . PRO A 1 38 . 3.34871 -9.93159 -12.8891 1 0 0 38 A -ATOM 324 N . LYS A 1 39 . 2.55987 -11.5654 -9.92558 1 0 0 39 A -ATOM 325 CA . LYS A 1 39 . 2.02089 -12.5667 -8.99821 1 0 0 39 A -ATOM 326 C . LYS A 1 39 . 3.12721 -13.3913 -8.37673 1 0 0 39 A -ATOM 327 O . LYS A 1 39 . 3.09146 -13.6992 -7.17355 1 0 0 39 A -ATOM 328 CB . LYS A 1 39 . 0.994913 -13.4684 -9.75181 1 0 0 39 A -ATOM 329 CG . LYS A 1 39 . 0.293081 -14.5411 -8.89834 1 0 0 39 A -ATOM 330 CD . LYS A 1 39 . -0.773218 -15.3354 -9.67528 1 0 0 39 A -ATOM 331 CE . LYS A 1 39 . -1.43606 -16.4135 -8.81553 1 0 0 39 A -ATOM 332 NZ . LYS A 1 39 . -2.52155 -17.0564 -9.55038 1 0 0 39 A -ATOM 333 N . GLU A 1 40 . 4.10407 -13.8082 -9.18168 1 0 0 40 A -ATOM 334 CA . GLU A 1 40 . 5.21886 -14.5808 -8.65177 1 0 0 40 A -ATOM 335 C . GLU A 1 40 . 6.04915 -13.779 -7.66619 1 0 0 40 A -ATOM 336 O . GLU A 1 40 . 6.4735 -14.3028 -6.63074 1 0 0 40 A -ATOM 337 CB . GLU A 1 40 . 6.07313 -15.0887 -9.84121 1 0 0 40 A -ATOM 338 CG . GLU A 1 40 . 7.31838 -15.9481 -9.46117 1 0 0 40 A -ATOM 339 CD . GLU A 1 40 . 8.22285 -16.3579 -10.6251 1 0 0 40 A -ATOM 340 OE1 . GLU A 1 40 . 7.84019 -15.9665 -11.76 1 0 0 40 A -ATOM 341 OE2 . GLU A 1 40 . 9.24465 -17.0458 -10.4124 1 0 0 40 A -ATOM 342 N . ALA A 1 41 . 6.2927 -12.498 -7.96831 1 0 0 41 A -ATOM 343 CA . ALA A 1 41 . 7.06021 -11.6733 -7.04966 1 0 0 41 A -ATOM 344 C . ALA A 1 41 . 6.32008 -11.4781 -5.73337 1 0 0 41 A -ATOM 345 O . ALA A 1 41 . 6.91762 -11.5505 -4.65411 1 0 0 41 A -ATOM 346 CB . ALA A 1 41 . 7.39873 -10.3109 -7.7066 1 0 0 41 A -ATOM 347 N . ILE A 1 42 . 5.01625 -11.2213 -5.80584 1 0 0 42 A -ATOM 348 CA . ILE A 1 42 . 4.22961 -11.0488 -4.58801 1 0 0 42 A -ATOM 349 C . ILE A 1 42 . 4.22792 -12.3215 -3.75722 1 0 0 42 A -ATOM 350 O . ILE A 1 42 . 4.36 -12.2762 -2.52943 1 0 0 42 A -ATOM 351 CB . ILE A 1 42 . 2.78457 -10.5488 -4.94405 1 0 0 42 A -ATOM 352 CG1 . ILE A 1 42 . 2.75935 -9.15876 -5.62933 1 0 0 42 A -ATOM 353 CG2 . ILE A 1 42 . 1.78095 -10.6364 -3.76609 1 0 0 42 A -ATOM 354 CD1 . ILE A 1 42 . 1.39679 -8.78442 -6.24161 1 0 0 42 A -ATOM 355 N . GLU A 1 43 . 4.08927 -13.4751 -4.41539 1 0 0 43 A -ATOM 356 CA . GLU A 1 43 . 4.10108 -14.7486 -3.68867 1 0 0 43 A -ATOM 357 C . GLU A 1 43 . 5.44008 -14.979 -3.0088 1 0 0 43 A -ATOM 358 O . GLU A 1 43 . 5.49359 -15.4009 -1.84331 1 0 0 43 A -ATOM 359 CB . GLU A 1 43 . 3.75395 -15.8934 -4.67424 1 0 0 43 A -ATOM 360 CG . GLU A 1 43 . 2.24614 -16.0271 -5.05136 1 0 0 43 A -ATOM 361 CD . GLU A 1 43 . 1.91884 -17.0724 -6.11966 1 0 0 43 A -ATOM 362 OE1 . GLU A 1 43 . 2.91993 -17.579 -6.69299 1 0 0 43 A -ATOM 363 OE2 . GLU A 1 43 . 0.728373 -17.3527 -6.37793 1 0 0 43 A -ATOM 364 N . ARG A 1 44 . 6.53453 -14.6969 -3.71256 1 0 0 44 A -ATOM 365 CA . ARG A 1 44 . 7.85718 -14.8522 -3.11619 1 0 0 44 A -ATOM 366 C . ARG A 1 44 . 8.04173 -13.9113 -1.93872 1 0 0 44 A -ATOM 367 O . ARG A 1 44 . 8.56539 -14.3012 -0.890445 1 0 0 44 A -ATOM 368 CB . ARG A 1 44 . 8.95792 -14.6596 -4.20471 1 0 0 44 A -ATOM 369 CG . ARG A 1 44 . 10.4224 -14.6671 -3.69713 1 0 0 44 A -ATOM 370 CD . ARG A 1 44 . 11.4751 -14.6739 -4.82112 1 0 0 44 A -ATOM 371 NE . ARG A 1 44 . 12.8224 -14.625 -4.16351 1 0 0 44 A -ATOM 372 CZ . ARG A 1 44 . 13.9672 -14.8408 -4.82583 1 0 0 44 A -ATOM 373 NH1 . ARG A 1 44 . 13.8963 -15.1101 -6.12636 1 0 0 44 A -ATOM 374 NH2 . ARG A 1 44 . 15.154 -14.767 -4.23011 1 0 0 44 A -ATOM 375 N . ALA A 1 45 . 7.61253 -12.6561 -2.09141 1 0 0 45 A -ATOM 376 CA . ALA A 1 45 . 7.74807 -11.6855 -1.00947 1 0 0 45 A -ATOM 377 C . ALA A 1 45 . 6.96231 -12.1147 0.218891 1 0 0 45 A -ATOM 378 O . ALA A 1 45 . 7.47607 -12.0881 1.34572 1 0 0 45 A -ATOM 379 CB . ALA A 1 45 . 7.3057 -10.2803 -1.49158 1 0 0 45 A -ATOM 380 N . ILE A 1 46 . 5.71803 -12.5433 0.018049 1 0 0 46 A -ATOM 381 CA . ILE A 1 46 . 4.89934 -13.0176 1.13968 1 0 0 46 A -ATOM 382 C . ILE A 1 46 . 5.55976 -14.1667 1.8664 1 0 0 46 A -ATOM 383 O . ILE A 1 46 . 5.5729 -14.2222 3.10439 1 0 0 46 A -ATOM 384 CB . ILE A 1 46 . 3.4549 -13.3645 0.631573 1 0 0 46 A -ATOM 385 CG1 . ILE A 1 46 . 2.70188 -12.1529 0.0253662 1 0 0 46 A -ATOM 386 CG2 . ILE A 1 46 . 2.5911 -14.1293 1.66666 1 0 0 46 A -ATOM 387 CD1 . ILE A 1 46 . 1.47995 -12.5362 -0.829972 1 0 0 46 A -ATOM 388 N . LYS A 1 47 . 6.09128 -15.1228 1.1177 1 0 0 47 A -ATOM 389 CA . LYS A 1 47 . 6.69482 -16.3097 1.73828 1 0 0 47 A -ATOM 390 C . LYS A 1 47 . 7.99132 -15.9477 2.45655 1 0 0 47 A -ATOM 391 O . LYS A 1 47 . 8.30299 -16.524 3.48873 1 0 0 47 A -ATOM 392 CB . LYS A 1 47 . 6.93374 -17.4024 0.650806 1 0 0 47 A -ATOM 393 CG . LYS A 1 47 . 5.67032 -17.9404 -0.0462499 1 0 0 47 A -ATOM 394 CD . LYS A 1 47 . 5.97906 -18.9111 -1.20125 1 0 0 47 A -ATOM 395 CE . LYS A 1 47 . 4.71288 -19.3793 -1.92129 1 0 0 47 A -ATOM 396 NZ . LYS A 1 47 . 5.05587 -20.2439 -3.04668 1 0 0 47 A -ATOM 397 N . GLU A 1 48 . 8.76377 -15.0283 1.91885 1 0 0 48 A -ATOM 398 CA . GLU A 1 48 . 10.0798 -14.7053 2.45587 1 0 0 48 A -ATOM 399 C . GLU A 1 48 . 10.0714 -13.584 3.47508 1 0 0 48 A -ATOM 400 O . GLU A 1 48 . 10.9146 -13.5765 4.38968 1 0 0 48 A -ATOM 401 CB . GLU A 1 48 . 11.0024 -14.3804 1.25348 1 0 0 48 A -ATOM 402 CG . GLU A 1 48 . 11.3818 -15.5909 0.345612 1 0 0 48 A -ATOM 403 CD . GLU A 1 48 . 12.2161 -15.2568 -0.892593 1 0 0 48 A -ATOM 404 OE1 . GLU A 1 48 . 12.3336 -14.0268 -1.13927 1 0 0 48 A -ATOM 405 OE2 . GLU A 1 48 . 12.7074 -16.1753 -1.58357 1 0 0 48 A -ATOM 406 N . ALA A 1 49 . 9.1635 -12.6144 3.33902 1 0 0 49 A -ATOM 407 CA . ALA A 1 49 . 9.18292 -11.4464 4.20476 1 0 0 49 A -ATOM 408 C . ALA A 1 49 . 8.49389 -11.7194 5.52766 1 0 0 49 A -ATOM 409 O . ALA A 1 49 . 7.32971 -12.1331 5.54267 1 0 0 49 A -ATOM 410 CB . ALA A 1 49 . 8.53908 -10.2373 3.47959 1 0 0 49 A -ATOM 411 N . LYS A 1 50 . 9.20708 -11.4629 6.60702 1 0 0 50 A -ATOM 412 CA . LYS A 1 50 . 8.6747 -11.6661 7.96159 1 0 0 50 A -ATOM 413 C . LYS A 1 50 . 8.46009 -10.3744 8.72794 1 0 0 50 A -ATOM 414 O . LYS A 1 50 . 7.60904 -10.3238 9.60934 1 0 0 50 A -ATOM 415 CB . LYS A 1 50 . 9.64212 -12.6244 8.72278 1 0 0 50 A -ATOM 416 CG . LYS A 1 50 . 10.0122 -13.9252 7.98637 1 0 0 50 A -ATOM 417 CD . LYS A 1 50 . 8.81081 -14.8634 7.76699 1 0 0 50 A -ATOM 418 CE . LYS A 1 50 . 9.21776 -16.1863 7.11499 1 0 0 50 A -ATOM 419 NZ . LYS A 1 50 . 8.05116 -17.0446 6.93083 1 0 0 50 A -ATOM 420 N . ASP A 1 51 . 9.18599 -9.30883 8.38206 1 0 0 51 A -ATOM 421 CA . ASP A 1 51 . 9.1076 -8.04342 9.1188 1 0 0 51 A -ATOM 422 C . ASP A 1 51 . 8.43713 -6.95407 8.2944 1 0 0 51 A -ATOM 423 O . ASP A 1 51 . 7.51702 -6.28289 8.76752 1 0 0 51 A -ATOM 424 CB . ASP A 1 51 . 10.5486 -7.68469 9.59673 1 0 0 51 A -ATOM 425 CG . ASP A 1 51 . 11.0525 -8.61861 10.685 1 0 0 51 A -ATOM 426 OD1 . ASP A 1 51 . 10.2158 -9.06718 11.5134 1 0 0 51 A -ATOM 427 OD2 . ASP A 1 51 . 12.2893 -8.74457 10.8158 1 0 0 51 A -ATOM 428 N . LEU A 1 52 . 8.89893 -6.74991 7.0544 1 0 0 52 A -ATOM 429 CA . LEU A 1 52 . 8.35754 -5.69199 6.1992 1 0 0 52 A -ATOM 430 C . LEU A 1 52 . 8.43938 -6.12069 4.73927 1 0 0 52 A -ATOM 431 O . LEU A 1 52 . 9.44099 -6.6999 4.29628 1 0 0 52 A -ATOM 432 CB . LEU A 1 52 . 9.13048 -4.37502 6.46498 1 0 0 52 A -ATOM 433 CG . LEU A 1 52 . 8.98127 -3.72896 7.86599 1 0 0 52 A -ATOM 434 CD1 . LEU A 1 52 . 10.0265 -2.61466 8.05958 1 0 0 52 A -ATOM 435 CD2 . LEU A 1 52 . 7.59276 -3.09872 8.08141 1 0 0 52 A -ATOM 436 N . LEU A 1 53 . 7.38168 -5.81791 3.98748 1 0 0 53 A -ATOM 437 CA . LEU A 1 53 . 7.33352 -6.08005 2.55528 1 0 0 53 A -ATOM 438 C . LEU A 1 53 . 6.86121 -4.8301 1.83616 1 0 0 53 A -ATOM 439 O . LEU A 1 53 . 5.84015 -4.2406 2.21369 1 0 0 53 A -ATOM 440 CB . LEU A 1 53 . 6.41022 -7.29469 2.28202 1 0 0 53 A -ATOM 441 CG . LEU A 1 53 . 5.88887 -7.48489 0.834778 1 0 0 53 A -ATOM 442 CD1 . LEU A 1 53 . 7.06535 -7.6658 -0.142337 1 0 0 53 A -ATOM 443 CD2 . LEU A 1 53 . 4.97905 -8.71913 0.691696 1 0 0 53 A -ATOM 444 N . VAL A 1 54 . 7.60483 -4.4164 0.815725 1 0 0 54 A -ATOM 445 CA . VAL A 1 54 . 7.23413 -3.28785 -0.0279926 1 0 0 54 A -ATOM 446 C . VAL A 1 54 . 7.10648 -3.79051 -1.46107 1 0 0 54 A -ATOM 447 O . VAL A 1 54 . 8.05273 -4.36643 -2.00456 1 0 0 54 A -ATOM 448 CB . VAL A 1 54 . 8.27811 -2.11967 0.0738696 1 0 0 54 A -ATOM 449 CG1 . VAL A 1 54 . 8.06138 -0.995351 -0.955956 1 0 0 54 A -ATOM 450 CG2 . VAL A 1 54 . 8.31784 -1.49692 1.48178 1 0 0 54 A -ATOM 451 N . VAL A 1 55 . 5.94108 -3.56961 -2.05873 1 0 0 55 A -ATOM 452 CA . VAL A 1 55 . 5.65752 -3.99889 -3.42276 1 0 0 55 A -ATOM 453 C . VAL A 1 55 . 5.45149 -2.76204 -4.29221 1 0 0 55 A -ATOM 454 O . VAL A 1 55 . 4.60982 -1.90938 -3.97902 1 0 0 55 A -ATOM 455 CB . VAL A 1 55 . 4.40632 -4.94578 -3.47556 1 0 0 55 A -ATOM 456 CG1 . VAL A 1 55 . 3.92363 -5.26573 -4.90252 1 0 0 55 A -ATOM 457 CG2 . VAL A 1 55 . 4.64832 -6.27075 -2.7289 1 0 0 55 A -ATOM 458 N . VAL A 1 56 . 6.21767 -2.66918 -5.37615 1 0 0 56 A -ATOM 459 CA . VAL A 1 56 . 6.08138 -1.59909 -6.36247 1 0 0 56 A -ATOM 460 C . VAL A 1 56 . 5.60793 -2.21584 -7.67215 1 0 0 56 A -ATOM 461 O . VAL A 1 56 . 6.22394 -3.16261 -8.17136 1 0 0 56 A -ATOM 462 CB . VAL A 1 56 . 7.42864 -0.816766 -6.55676 1 0 0 56 A -ATOM 463 CG1 . VAL A 1 56 . 7.34809 0.320367 -7.59216 1 0 0 56 A -ATOM 464 CG2 . VAL A 1 56 . 7.96186 -0.239845 -5.23221 1 0 0 56 A -ATOM 465 N . LEU A 1 57 . 4.5201 -1.68332 -8.21654 1 0 0 57 A -ATOM 466 CA . LEU A 1 57 . 3.89859 -2.21129 -9.42371 1 0 0 57 A -ATOM 467 C . LEU A 1 57 . 3.83388 -1.10924 -10.4737 1 0 0 57 A -ATOM 468 O . LEU A 1 57 . 3.20947 -0.0706164 -10.2451 1 0 0 57 A -ATOM 469 CB . LEU A 1 57 . 2.4956 -2.77403 -9.08101 1 0 0 57 A -ATOM 470 CG . LEU A 1 57 . 1.60767 -3.24704 -10.2601 1 0 0 57 A -ATOM 471 CD1 . LEU A 1 57 . 2.20502 -4.50765 -10.9126 1 0 0 57 A -ATOM 472 CD2 . LEU A 1 57 . 0.173865 -3.59413 -9.81817 1 0 0 57 A -ATOM 473 N . ILE A 1 58 . 4.4715 -1.34461 -11.621 1 0 0 58 A -ATOM 474 CA . ILE A 1 58 . 4.44219 -0.426752 -12.7492 1 0 0 58 A -ATOM 475 C . ILE A 1 58 . 3.59199 -1.0467 -13.8507 1 0 0 58 A -ATOM 476 O . ILE A 1 58 . 3.86265 -2.16861 -14.303 1 0 0 58 A -ATOM 477 CB . ILE A 1 58 . 5.88953 -0.0542097 -13.2301 1 0 0 58 A -ATOM 478 CG1 . ILE A 1 58 . 6.70185 0.754801 -12.187 1 0 0 58 A -ATOM 479 CG2 . ILE A 1 58 . 5.93701 0.594947 -14.6368 1 0 0 58 A -ATOM 480 CD1 . ILE A 1 58 . 8.19906 0.887817 -12.522 1 0 0 58 A -ATOM 481 N . VAL A 1 59 . 2.56454 -0.321442 -14.2918 1 0 0 59 A -ATOM 482 CA . VAL A 1 59 . 1.61919 -0.822852 -15.2819 1 0 0 59 A -ATOM 483 C . VAL A 1 59 . 1.50145 0.161342 -16.4382 1 0 0 59 A -ATOM 484 O . VAL A 1 59 . 1.28265 1.35632 -16.2367 1 0 0 59 A -ATOM 485 CB . VAL A 1 59 . 0.220738 -1.09476 -14.6221 1 0 0 59 A -ATOM 486 CG1 . VAL A 1 59 . -0.771337 -1.83263 -15.5402 1 0 0 59 A -ATOM 487 CG2 . VAL A 1 59 . 0.343636 -1.87625 -13.3008 1 0 0 59 A -ATOM 488 N . HIS A 1 60 . 1.65419 -0.35362 -17.6504 1 0 0 60 A -ATOM 489 CA . HIS A 1 60 . 1.48407 0.427605 -18.8803 1 0 0 60 A -ATOM 490 C . HIS A 1 60 . 0.0474148 0.310337 -19.3709 1 0 0 60 A -ATOM 491 O . HIS A 1 60 . -0.526782 -0.783263 -19.4119 1 0 0 60 A -ATOM 492 CB . HIS A 1 60 . 2.46155 -0.0518899 -19.9835 1 0 0 60 A -ATOM 493 CG . HIS A 1 60 . 2.575 0.88531 -21.1492 1 0 0 60 A -ATOM 494 ND1 . HIS A 1 60 . 1.58034 1.07883 -22.086 1 0 0 60 A -ATOM 495 CD2 . HIS A 1 60 . 3.65561 1.57253 -21.607 1 0 0 60 A -ATOM 496 CE1 . HIS A 1 60 . 2.09601 1.86701 -23.0531 1 0 0 60 A -ATOM 497 NE2 . HIS A 1 60 . 3.35603 2.17695 -22.8109 1 0 0 60 A -ATOM 498 N . THR A 1 61 . -0.538923 1.44329 -19.7522 1 0 0 61 A -ATOM 499 CA . THR A 1 61 . -1.93551 1.44494 -20.1653 1 0 0 61 A -ATOM 500 C . THR A 1 61 . -2.19389 0.6127 -21.4262 1 0 0 61 A -ATOM 501 O . THR A 1 61 . -3.32797 0.201743 -21.6461 1 0 0 61 A -ATOM 502 CB . THR A 1 61 . -2.47253 2.91514 -20.2878 1 0 0 61 A -ATOM 503 OG1 . THR A 1 61 . -1.70929 3.6927 -21.214 1 0 0 61 A -ATOM 504 CG2 . THR A 1 61 . -2.55999 3.70608 -18.9811 1 0 0 61 A -ATOM 505 N . ASP A 1 62 . -1.17124 0.344894 -22.2078 1 0 0 62 A -ATOM 506 CA . ASP A 1 62 . -1.28931 -0.539141 -23.3785 1 0 0 62 A -ATOM 507 C . ASP A 1 62 . -1.08533 -2.01034 -23.0684 1 0 0 62 A -ATOM 508 O . ASP A 1 62 . -1.11564 -2.83443 -23.9443 1 0 0 62 A -ATOM 509 CB . ASP A 1 62 . -0.308856 0.0276143 -24.4514 1 0 0 62 A -ATOM 510 CG . ASP A 1 62 . -0.785127 1.34577 -25.0396 1 0 0 62 A -ATOM 511 OD1 . ASP A 1 62 . -1.93405 1.75419 -24.7222 1 0 0 62 A -ATOM 512 OD2 . ASP A 1 62 . -0.095691 1.86015 -25.9466 1 0 0 62 A -ATOM 513 N . SER A 1 63 . -0.876428 -2.36575 -21.8564 1 0 0 63 A -ATOM 514 CA . SER A 1 63 . -0.667958 -3.75118 -21.412 1 0 0 63 A -ATOM 515 C . SER A 1 63 . -1.91042 -4.59679 -21.7987 1 0 0 63 A -ATOM 516 O . SER A 1 63 . -3.03 -4.11023 -21.8503 1 0 0 63 A -ATOM 517 CB . SER A 1 63 . -0.364779 -3.85037 -19.885 1 0 0 63 A -ATOM 518 OG . SER A 1 63 . -0.238355 -5.20351 -19.4401 1 0 0 63 A -ATOM 519 N . GLU A 1 64 . -1.66661 -5.89488 -21.9833 1 0 0 64 A -ATOM 520 CA . GLU A 1 64 . -2.75133 -6.79467 -22.3191 1 0 0 64 A -ATOM 521 C . GLU A 1 64 . -3.58954 -7.21637 -21.1346 1 0 0 64 A -ATOM 522 O . GLU A 1 64 . -4.68185 -7.77305 -21.3244 1 0 0 64 A -ATOM 523 CB . GLU A 1 64 . -2.13085 -8.01501 -23.0459 1 0 0 64 A -ATOM 524 CG . GLU A 1 64 . -1.36935 -7.69813 -24.3701 1 0 0 64 A -ATOM 525 CD . GLU A 1 64 . -0.759722 -8.90253 -25.0902 1 0 0 64 A -ATOM 526 OE1 . GLU A 1 64 . -0.942208 -10.0116 -24.5208 1 0 0 64 A -ATOM 527 OE2 . GLU A 1 64 . -0.12198 -8.74014 -26.153 1 0 0 64 A -ATOM 528 N . LEU A 1 65 . -3.11529 -6.97327 -19.929 1 0 0 65 A -ATOM 529 CA . LEU A 1 65 . -3.86062 -7.33258 -18.7414 1 0 0 65 A -ATOM 530 C . LEU A 1 65 . -5.04208 -6.3818 -18.5367 1 0 0 65 A -ATOM 531 O . LEU A 1 65 . -4.85316 -5.16167 -18.6296 1 0 0 65 A -ATOM 532 CB . LEU A 1 65 . -2.89406 -7.33174 -17.5297 1 0 0 65 A -ATOM 533 CG . LEU A 1 65 . -2.06943 -8.6187 -17.2723 1 0 0 65 A -ATOM 534 CD1 . LEU A 1 65 . -1.01455 -8.81274 -18.3774 1 0 0 65 A -ATOM 535 CD2 . LEU A 1 65 . -1.32284 -8.5829 -15.9259 1 0 0 65 A -ATOM 536 N . SER A 1 66 . -6.21378 -6.9436 -18.2902 1 0 0 66 A -ATOM 537 CA . SER A 1 66 . -7.39891 -6.11562 -18.0473 1 0 0 66 A -ATOM 538 C . SER A 1 66 . -7.26296 -5.36548 -16.7317 1 0 0 66 A -ATOM 539 O . SER A 1 66 . -6.5644 -5.78549 -15.8052 1 0 0 66 A -ATOM 540 CB . SER A 1 66 . -8.7102 -6.95967 -18.0884 1 0 0 66 A -ATOM 541 OG . SER A 1 66 . -8.86685 -7.78206 -16.9291 1 0 0 66 A -ATOM 542 N . PRO A 1 67 . -7.93107 -4.21884 -16.6672 1 0 0 67 A -ATOM 543 CA . PRO A 1 67 . -7.89899 -3.41051 -15.4436 1 0 0 67 A -ATOM 544 C . PRO A 1 67 . -8.40699 -4.20579 -14.2544 1 0 0 67 A -ATOM 545 O . PRO A 1 67 . -7.83633 -4.11661 -13.1659 1 0 0 67 A -ATOM 546 CB . PRO A 1 67 . -8.83877 -2.24106 -15.7911 1 0 0 67 A -ATOM 547 CG . PRO A 1 67 . -8.79769 -2.16127 -17.3185 1 0 0 67 A -ATOM 548 CD . PRO A 1 67 . -8.76708 -3.6304 -17.7447 1 0 0 67 A -ATOM 549 N . GLU A 1 68 . -9.48918 -4.99141 -14.4364 1 0 0 68 A -ATOM 550 CA . GLU A 1 68 . -9.99763 -5.79475 -13.3441 1 0 0 68 A -ATOM 551 C . GLU A 1 68 . -8.97077 -6.80026 -12.8331 1 0 0 68 A -ATOM 552 O . GLU A 1 68 . -8.83698 -7.02134 -11.631 1 0 0 68 A -ATOM 553 CB . GLU A 1 68 . -11.2965 -6.49359 -13.8207 1 0 0 68 A -ATOM 554 CG . GLU A 1 68 . -12.5099 -5.55202 -14.0937 1 0 0 68 A -ATOM 555 CD . GLU A 1 68 . -12.5761 -4.94344 -15.4959 1 0 0 68 A -ATOM 556 OE1 . GLU A 1 68 . -11.5642 -5.15497 -16.2163 1 0 0 68 A -ATOM 557 OE2 . GLU A 1 68 . -13.5761 -4.27914 -15.844 1 0 0 68 A -ATOM 558 N . GLU A 1 69 . -8.23967 -7.41222 -13.7491 1 0 0 69 A -ATOM 559 CA . GLU A 1 69 . -7.18093 -8.34142 -13.3723 1 0 0 69 A -ATOM 560 C . GLU A 1 69 . -6.06005 -7.61646 -12.6367 1 0 0 69 A -ATOM 561 O . GLU A 1 69 . -5.52627 -8.12827 -11.6418 1 0 0 69 A -ATOM 562 CB . GLU A 1 69 . -6.66127 -9.06082 -14.6431 1 0 0 69 A -ATOM 563 CG . GLU A 1 69 . -5.59985 -10.1782 -14.4014 1 0 0 69 A -ATOM 564 CD . GLU A 1 69 . -5.08675 -10.8894 -15.6551 1 0 0 69 A -ATOM 565 OE1 . GLU A 1 69 . -5.52786 -10.4336 -16.7438 1 0 0 69 A -ATOM 566 OE2 . GLU A 1 69 . -4.30295 -11.8574 -15.5498 1 0 0 69 A -ATOM 567 N . ILE A 1 70 . -5.68905 -6.43087 -13.1102 1 0 0 70 A -ATOM 568 CA . ILE A 1 70 . -4.64033 -5.6713 -12.4609 1 0 0 70 A -ATOM 569 C . ILE A 1 70 . -5.04622 -5.27886 -11.0368 1 0 0 70 A -ATOM 570 O . ILE A 1 70 . -4.24343 -5.40214 -10.0991 1 0 0 70 A -ATOM 571 CB . ILE A 1 70 . -4.24196 -4.43693 -13.3456 1 0 0 70 A -ATOM 572 CG1 . ILE A 1 70 . -3.62359 -4.82596 -14.7126 1 0 0 70 A -ATOM 573 CG2 . ILE A 1 70 . -3.38976 -3.37822 -12.6003 1 0 0 70 A -ATOM 574 CD1 . ILE A 1 70 . -3.57905 -3.67351 -15.7331 1 0 0 70 A -ATOM 575 N . VAL A 1 71 . -6.28397 -4.80881 -10.878 1 0 0 71 A -ATOM 576 CA . VAL A 1 71 . -6.77394 -4.43708 -9.54931 1 0 0 71 A -ATOM 577 C . VAL A 1 71 . -6.7684 -5.63371 -8.60795 1 0 0 71 A -ATOM 578 O . VAL A 1 71 . -6.37238 -5.51605 -7.44068 1 0 0 71 A -ATOM 579 CB . VAL A 1 71 . -8.20832 -3.8087 -9.66158 1 0 0 71 A -ATOM 580 CG1 . VAL A 1 71 . -8.95138 -3.70146 -8.31698 1 0 0 71 A -ATOM 581 CG2 . VAL A 1 71 . -8.18342 -2.41806 -10.3227 1 0 0 71 A -ATOM 582 N . ARG A 1 72 . -7.21307 -6.78557 -9.09717 1 0 0 72 A -ATOM 583 CA . ARG A 1 72 . -7.25392 -7.98645 -8.26278 1 0 0 72 A -ATOM 584 C . ARG A 1 72 . -5.84391 -8.3968 -7.84113 1 0 0 72 A -ATOM 585 O . ARG A 1 72 . -5.60192 -8.77327 -6.68444 1 0 0 72 A -ATOM 586 CB . ARG A 1 72 . -8.00664 -9.13429 -9.00405 1 0 0 72 A -ATOM 587 CG . ARG A 1 72 . -8.25799 -10.4231 -8.18048 1 0 0 72 A -ATOM 588 CD . ARG A 1 72 . -9.15358 -11.4555 -8.89014 1 0 0 72 A -ATOM 589 NE . ARG A 1 72 . -8.45997 -11.8395 -10.1635 1 0 0 72 A -ATOM 590 CZ . ARG A 1 72 . -8.81143 -11.3542 -11.3621 1 0 0 72 A -ATOM 591 NH1 . ARG A 1 72 . -9.82329 -10.4928 -11.4161 1 0 0 72 A -ATOM 592 NH2 . ARG A 1 72 . -8.16666 -11.6868 -12.4768 1 0 0 72 A -ATOM 593 N . LEU A 1 73 . -4.89713 -8.31554 -8.76953 1 0 0 73 A -ATOM 594 CA . LEU A 1 73 . -3.51698 -8.65764 -8.45068 1 0 0 73 A -ATOM 595 C . LEU A 1 73 . -2.93947 -7.68433 -7.43194 1 0 0 73 A -ATOM 596 O . LEU A 1 73 . -2.24578 -8.09328 -6.48934 1 0 0 73 A -ATOM 597 CB . LEU A 1 73 . -2.6971 -8.68062 -9.76589 1 0 0 73 A -ATOM 598 CG . LEU A 1 73 . -1.16266 -8.86556 -9.64846 1 0 0 73 A -ATOM 599 CD1 . LEU A 1 73 . -0.8286 -10.2711 -9.1152 1 0 0 73 A -ATOM 600 CD2 . LEU A 1 73 . -0.442692 -8.70407 -11.0002 1 0 0 73 A -ATOM 601 N . ALA A 1 74 . -3.21021 -6.3929 -7.6064 1 0 0 74 A -ATOM 602 CA . ALA A 1 74 . -2.70712 -5.39535 -6.66826 1 0 0 74 A -ATOM 603 C . ALA A 1 74 . -3.32585 -5.59291 -5.28337 1 0 0 74 A -ATOM 604 O . ALA A 1 74 . -2.63007 -5.50861 -4.27021 1 0 0 74 A -ATOM 605 CB . ALA A 1 74 . -2.97608 -3.9646 -7.20035 1 0 0 74 A -ATOM 606 N . LYS A 1 75 . -4.62952 -5.84512 -5.2286 1 0 0 75 A -ATOM 607 CA . LYS A 1 75 . -5.29596 -6.06959 -3.9427 1 0 0 75 A -ATOM 608 C . LYS A 1 75 . -4.67639 -7.26463 -3.22549 1 0 0 75 A -ATOM 609 O . LYS A 1 75 . -4.43095 -7.21348 -2.01471 1 0 0 75 A -ATOM 610 CB . LYS A 1 75 . -6.82604 -6.2732 -4.16853 1 0 0 75 A -ATOM 611 CG . LYS A 1 75 . -7.68411 -6.36737 -2.8932 1 0 0 75 A -ATOM 612 CD . LYS A 1 75 . -9.16183 -6.69533 -3.1767 1 0 0 75 A -ATOM 613 CE . LYS A 1 75 . -9.96355 -6.92192 -1.89343 1 0 0 75 A -ATOM 614 NZ . LYS A 1 75 . -11.3218 -7.35407 -2.2098 1 0 0 75 A -ATOM 615 N . GLU A 1 76 . -4.44569 -8.35774 -3.94908 1 0 0 76 A -ATOM 616 CA . GLU A 1 76 . -3.8334 -9.53179 -3.33654 1 0 0 76 A -ATOM 617 C . GLU A 1 76 . -2.43669 -9.2407 -2.80543 1 0 0 76 A -ATOM 618 O . GLU A 1 76 . -2.08011 -9.66004 -1.70029 1 0 0 76 A -ATOM 619 CB . GLU A 1 76 . -3.8226 -10.6774 -4.38055 1 0 0 76 A -ATOM 620 CG . GLU A 1 76 . -5.18469 -11.4057 -4.59955 1 0 0 76 A -ATOM 621 CD . GLU A 1 76 . -5.18142 -12.519 -5.64898 1 0 0 76 A -ATOM 622 OE1 . GLU A 1 76 . -4.04782 -12.8034 -6.11979 1 0 0 76 A -ATOM 623 OE2 . GLU A 1 76 . -6.25474 -13.0609 -5.99087 1 0 0 76 A -ATOM 624 N . ALA A 1 77 . -1.63536 -8.50793 -3.57963 1 0 0 77 A -ATOM 625 CA . ALA A 1 77 . -0.291802 -8.14781 -3.12775 1 0 0 77 A -ATOM 626 C . ALA A 1 77 . -0.356253 -7.25232 -1.89606 1 0 0 77 A -ATOM 627 O . ALA A 1 77 . 0.355624 -7.48253 -0.912716 1 0 0 77 A -ATOM 628 CB . ALA A 1 77 . 0.500857 -7.46612 -4.27208 1 0 0 77 A -ATOM 629 N . ALA A 1 78 . -1.20046 -6.22039 -1.94151 1 0 0 78 A -ATOM 630 CA . ALA A 1 78 . -1.32247 -5.30247 -0.805064 1 0 0 78 A -ATOM 631 C . ALA A 1 78 . -1.73687 -6.04606 0.460299 1 0 0 78 A -ATOM 632 O . ALA A 1 78 . -1.24405 -5.73832 1.5512 1 0 0 78 A -ATOM 633 CB . ALA A 1 78 . -2.32242 -4.16551 -1.13661 1 0 0 78 A -ATOM 634 N . GLU A 1 79 . -2.62399 -7.0255 0.335409 1 0 0 79 A -ATOM 635 CA . GLU A 1 79 . -3.06068 -7.79291 1.49554 1 0 0 79 A -ATOM 636 C . GLU A 1 79 . -1.91039 -8.53525 2.16902 1 0 0 79 A -ATOM 637 O . GLU A 1 79 . -1.98558 -8.80752 3.36514 1 0 0 79 A -ATOM 638 CB . GLU A 1 79 . -4.18113 -8.76282 1.04126 1 0 0 79 A -ATOM 639 CG . GLU A 1 79 . -5.59647 -8.12908 0.871614 1 0 0 79 A -ATOM 640 CD . GLU A 1 79 . -6.67885 -9.05906 0.319805 1 0 0 79 A -ATOM 641 OE1 . GLU A 1 79 . -6.33084 -10.2631 0.190537 1 0 0 79 A -ATOM 642 OE2 . GLU A 1 79 . -7.80295 -8.60279 0.0186419 1 0 0 79 A -ATOM 643 N . LYS A 1 80 . -0.853559 -8.85426 1.43049 1 0 0 80 A -ATOM 644 CA . LYS A 1 80 . 0.294714 -9.54016 1.98275 1 0 0 80 A -ATOM 645 C . LYS A 1 80 . 1.46424 -8.65669 2.33428 1 0 0 80 A -ATOM 646 O . LYS A 1 80 . 2.44106 -9.13914 2.91994 1 0 0 80 A -ATOM 647 CB . LYS A 1 80 . 0.704183 -10.6446 0.959992 1 0 0 80 A -ATOM 648 CG . LYS A 1 80 . -0.430383 -11.5721 0.486437 1 0 0 80 A -ATOM 649 CD . LYS A 1 80 . -1.19707 -12.2364 1.64507 1 0 0 80 A -ATOM 650 CE . LYS A 1 80 . -2.29874 -13.1757 1.15014 1 0 0 80 A -ATOM 651 NZ . LYS A 1 80 . -3.06485 -13.7018 2.27616 1 0 0 80 A -ATOM 652 N . ALA A 1 81 . 1.38921 -7.37151 2.01338 1 0 0 81 A -ATOM 653 CA . ALA A 1 81 . 2.51667 -6.46194 2.17078 1 0 0 81 A -ATOM 654 C . ALA A 1 81 . 2.20044 -5.37424 3.18742 1 0 0 81 A -ATOM 655 O . ALA A 1 81 . 1.04146 -5.0861 3.4886 1 0 0 81 A -ATOM 656 CB . ALA A 1 81 . 2.9121 -5.8491 0.803094 1 0 0 81 A -ATOM 657 N . ASP A 1 82 . 3.26063 -4.75725 3.70108 1 0 0 82 A -ATOM 658 CA . ASP A 1 82 . 3.10563 -3.58485 4.54157 1 0 0 82 A -ATOM 659 C . ASP A 1 82 . 2.96034 -2.29903 3.74531 1 0 0 82 A -ATOM 660 O . ASP A 1 82 . 2.34415 -1.34276 4.23414 1 0 0 82 A -ATOM 661 CB . ASP A 1 82 . 4.30337 -3.58324 5.54108 1 0 0 82 A -ATOM 662 CG . ASP A 1 82 . 4.39983 -4.87322 6.33925 1 0 0 82 A -ATOM 663 OD1 . ASP A 1 82 . 3.60995 -5.02939 7.30843 1 0 0 82 A -ATOM 664 OD2 . ASP A 1 82 . 5.37279 -5.6248 6.1135 1 0 0 82 A -ATOM 665 N . TYR A 1 83 . 3.51085 -2.2523 2.53967 1 0 0 83 A -ATOM 666 CA . TYR A 1 83 . 3.45561 -1.05656 1.7027 1 0 0 83 A -ATOM 667 C . TYR A 1 83 . 3.34318 -1.49159 0.249154 1 0 0 83 A -ATOM 668 O . TYR A 1 83 . 4.13889 -2.31365 -0.214836 1 0 0 83 A -ATOM 669 CB . TYR A 1 83 . 4.70426 -0.1568 1.95747 1 0 0 83 A -ATOM 670 CG . TYR A 1 83 . 4.75805 1.04674 1.04715 1 0 0 83 A -ATOM 671 CD1 . TYR A 1 83 . 3.86105 2.1198 1.22615 1 0 0 83 A -ATOM 672 CD2 . TYR A 1 83 . 5.65574 1.08142 -0.0396104 1 0 0 83 A -ATOM 673 CE1 . TYR A 1 83 . 3.84933 3.19122 0.325076 1 0 0 83 A -ATOM 674 CE2 . TYR A 1 83 . 5.64029 2.15189 -0.94175 1 0 0 83 A -ATOM 675 CZ . TYR A 1 83 . 4.73367 3.20537 -0.760155 1 0 0 83 A -ATOM 676 OH . TYR A 1 83 . 4.69224 4.27335 -1.67982 1 0 0 83 A -ATOM 677 N . LEU A 1 84 . 2.36162 -0.943524 -0.45624 1 0 0 84 A -ATOM 678 CA . LEU A 1 84 . 2.16459 -1.22038 -1.87491 1 0 0 84 A -ATOM 679 C . LEU A 1 84 . 2.06045 0.0998119 -2.62744 1 0 0 84 A -ATOM 680 O . LEU A 1 84 . 1.25069 0.961683 -2.26866 1 0 0 84 A -ATOM 681 CB . LEU A 1 84 . 0.902503 -2.10036 -2.0627 1 0 0 84 A -ATOM 682 CG . LEU A 1 84 . 0.43271 -2.37586 -3.51386 1 0 0 84 A -ATOM 683 CD1 . LEU A 1 84 . 1.51338 -3.14885 -4.29247 1 0 0 84 A -ATOM 684 CD2 . LEU A 1 84 . -0.859196 -3.2123 -3.56816 1 0 0 84 A -ATOM 685 N . LEU A 1 85 . 2.88196 0.253646 -3.66448 1 0 0 85 A -ATOM 686 CA . LEU A 1 85 . 2.87846 1.42975 -4.53224 1 0 0 85 A -ATOM 687 C . LEU A 1 85 . 2.54761 0.983507 -5.94674 1 0 0 85 A -ATOM 688 O . LEU A 1 85 . 3.25357 0.141163 -6.51356 1 0 0 85 A -ATOM 689 CB . LEU A 1 85 . 4.24982 2.14772 -4.45245 1 0 0 85 A -ATOM 690 CG . LEU A 1 85 . 4.52008 3.28737 -5.46766 1 0 0 85 A -ATOM 691 CD1 . LEU A 1 85 . 3.58613 4.48181 -5.1981 1 0 0 85 A -ATOM 692 CD2 . LEU A 1 85 . 5.96678 3.8106 -5.39761 1 0 0 85 A -ATOM 693 N . ILE A 1 86 . 1.48677 1.54986 -6.51145 1 0 0 86 A -ATOM 694 CA . ILE A 1 86 . 1.04518 1.22952 -7.86536 1 0 0 86 A -ATOM 695 C . ILE A 1 86 . 1.2241 2.45756 -8.74837 1 0 0 86 A -ATOM 696 O . ILE A 1 86 . 0.733231 3.54475 -8.42237 1 0 0 86 A -ATOM 697 CB . ILE A 1 86 . -0.426105 0.681621 -7.87038 1 0 0 86 A -ATOM 698 CG1 . ILE A 1 86 . -0.627574 -0.565891 -6.97281 1 0 0 86 A -ATOM 699 CG2 . ILE A 1 86 . -1.01737 0.480784 -9.28903 1 0 0 86 A -ATOM 700 CD1 . ILE A 1 86 . -2.10173 -0.885675 -6.66267 1 0 0 86 A -ATOM 701 N . LEU A 1 87 . 1.91669 2.27608 -9.87245 1 0 0 87 A -ATOM 702 CA . LEU A 1 87 . 2.16286 3.33983 -10.8427 1 0 0 87 A -ATOM 703 C . LEU A 1 87 . 1.5517 2.93507 -12.1768 1 0 0 87 A -ATOM 704 O . LEU A 1 87 . 1.82601 1.83844 -12.677 1 0 0 87 A -ATOM 705 CB . LEU A 1 87 . 3.68601 3.60429 -10.9548 1 0 0 87 A -ATOM 706 CG . LEU A 1 87 . 4.40567 4.17722 -9.70725 1 0 0 87 A -ATOM 707 CD1 . LEU A 1 87 . 5.29261 3.10046 -9.05493 1 0 0 87 A -ATOM 708 CD2 . LEU A 1 87 . 5.31192 5.37539 -10.0459 1 0 0 87 A -ATOM 709 N . VAL A 1 88 . 0.735099 3.81971 -12.7471 1 0 0 88 A -ATOM 710 CA . VAL A 1 88 . 0.0949122 3.57752 -14.0243 1 0 0 88 A -ATOM 711 C . VAL A 1 88 . 0.469341 4.70542 -14.9835 1 0 0 88 A -ATOM 712 O . VAL A 1 88 . 0.345399 5.88945 -14.6232 1 0 0 88 A -ATOM 713 CB . VAL A 1 88 . -1.4627 3.4575 -13.8683 1 0 0 88 A -ATOM 714 CG1 . VAL A 1 88 . -2.22295 3.40025 -15.2063 1 0 0 88 A -ATOM 715 CG2 . VAL A 1 88 . -1.86944 2.23944 -13.0183 1 0 0 88 A -ATOM 716 N . PHE A 1 89 . 0.921597 4.33276 -16.1726 1 0 0 89 A -ATOM 717 CA . PHE A 1 89 . 1.30388 5.2896 -17.2124 1 0 0 89 A -ATOM 718 C . PHE A 1 89 . 0.410094 5.06718 -18.4153 1 0 0 89 A -ATOM 719 O . PHE A 1 89 . 0.325502 3.95508 -18.9504 1 0 0 89 A -ATOM 720 CB . PHE A 1 89 . 2.81774 5.14548 -17.5604 1 0 0 89 A -ATOM 721 CG . PHE A 1 89 . 3.71486 5.35886 -16.3647 1 0 0 89 A -ATOM 722 CD1 . PHE A 1 89 . 4.03932 6.66436 -15.9422 1 0 0 89 A -ATOM 723 CD2 . PHE A 1 89 . 4.27575 4.26185 -15.679 1 0 0 89 A -ATOM 724 CE1 . PHE A 1 89 . 4.91399 6.8699 -14.8685 1 0 0 89 A -ATOM 725 CE2 . PHE A 1 89 . 5.15338 4.46395 -14.6072 1 0 0 89 A -ATOM 726 CZ . PHE A 1 89 . 5.4728 5.77238 -14.2028 1 0 0 89 A -ATOM 727 N . GLY A 1 90 . -0.231757 6.1333 -18.8966 1 0 0 90 A -ATOM 728 CA . GLY A 1 90 . -1.07264 6.04416 -20.0812 1 0 0 90 A -ATOM 729 C . GLY A 1 90 . -1.78393 7.33867 -20.3395 1 0 0 90 A -ATOM 730 O . GLY A 1 90 . -1.47173 8.38574 -19.7344 1 0 0 90 A -ATOM 731 N . ASP A 1 91 . -2.73164 7.29064 -21.2797 1 0 0 91 A -ATOM 732 CA . ASP A 1 91 . -3.47943 8.49928 -21.607 1 0 0 91 A -ATOM 733 C . ASP A 1 91 . -4.37434 8.93231 -20.4508 1 0 0 91 A -ATOM 734 O . ASP A 1 91 . -4.59301 8.19026 -19.471 1 0 0 91 A -ATOM 735 CB . ASP A 1 91 . -4.24426 8.23852 -22.9414 1 0 0 91 A -ATOM 736 CG . ASP A 1 91 . -5.35779 7.2156 -22.7862 1 0 0 91 A -ATOM 737 OD1 . ASP A 1 91 . -5.05801 5.99571 -22.8841 1 0 0 91 A -ATOM 738 OD2 . ASP A 1 91 . -6.53415 7.63725 -22.7565 1 0 0 91 A -ATOM 739 N . GLU A 1 92 . -4.88449 10.1548 -20.5472 1 0 0 92 A -ATOM 740 CA . GLU A 1 92 . -5.61229 10.748 -19.4416 1 0 0 92 A -ATOM 741 C . GLU A 1 92 . -6.83681 9.93227 -19.0398 1 0 0 92 A -ATOM 742 O . GLU A 1 92 . -7.05022 9.63522 -17.8421 1 0 0 92 A -ATOM 743 CB . GLU A 1 92 . -5.9936 12.1971 -19.8381 1 0 0 92 A -ATOM 744 CG . GLU A 1 92 . -6.56964 13.083 -18.6904 1 0 0 92 A -ATOM 745 CD . GLU A 1 92 . -5.62951 13.3345 -17.5099 1 0 0 92 A -ATOM 746 OE1 . GLU A 1 92 . -4.41909 13.4988 -17.8189 1 0 0 92 A -ATOM 747 OE2 . GLU A 1 92 . -6.07843 13.3482 -16.3433 1 0 0 92 A -ATOM 748 N . GLU A 1 93 . -7.62674 9.53613 -20.0249 1 0 0 93 A -ATOM 749 CA . GLU A 1 93 . -8.85268 8.75856 -19.6759 1 0 0 93 A -ATOM 750 C . GLU A 1 93 . -8.53237 7.44053 -19.0632 1 0 0 93 A -ATOM 751 O . GLU A 1 93 . -9.08692 7.0745 -17.9965 1 0 0 93 A -ATOM 752 CB . GLU A 1 93 . -9.70948 8.60182 -20.958 1 0 0 93 A -ATOM 753 CG . GLU A 1 93 . -11.0567 7.8353 -20.7816 1 0 0 93 A -ATOM 754 CD . GLU A 1 93 . -11.9634 7.79366 -22.0132 1 0 0 93 A -ATOM 755 OE1 . GLU A 1 93 . -11.4751 8.31424 -23.0515 1 0 0 93 A -ATOM 756 OE2 . GLU A 1 93 . -13.1025 7.28488 -21.9356 1 0 0 93 A -ATOM 757 N . THR A 1 94 . -7.58473 6.71697 -19.6486 1 0 0 94 A -ATOM 758 CA . THR A 1 94 . -7.15316 5.44424 -19.0547 1 0 0 94 A -ATOM 759 C . THR A 1 94 . -6.55873 5.61742 -17.6566 1 0 0 94 A -ATOM 760 O . THR A 1 94 . -6.79583 4.80713 -16.7861 1 0 0 94 A -ATOM 761 CB . THR A 1 94 . -6.19747 4.66758 -20.0286 1 0 0 94 A -ATOM 762 OG1 . THR A 1 94 . -6.76207 4.51932 -21.334 1 0 0 94 A -ATOM 763 CG2 . THR A 1 94 . -5.74629 3.28296 -19.5593 1 0 0 94 A -ATOM 764 N . VAL A 1 95 . -5.76643 6.66991 -17.485 1 0 0 95 A -ATOM 765 CA . VAL A 1 95 . -5.18689 6.93499 -16.1636 1 0 0 95 A -ATOM 766 C . VAL A 1 95 . -6.26628 7.19482 -15.1089 1 0 0 95 A -ATOM 767 O . VAL A 1 95 . -6.19075 6.69167 -13.9884 1 0 0 95 A -ATOM 768 CB . VAL A 1 95 . -4.1845 8.13949 -16.2599 1 0 0 95 A -ATOM 769 CG1 . VAL A 1 95 . -3.75267 8.70484 -14.8941 1 0 0 95 A -ATOM 770 CG2 . VAL A 1 95 . -2.92213 7.78193 -17.0662 1 0 0 95 A -ATOM 771 N . GLN A 1 96 . -7.27914 7.97292 -15.4743 1 0 0 96 A -ATOM 772 CA . GLN A 1 96 . -8.36423 8.28204 -14.516 1 0 0 96 A -ATOM 773 C . GLN A 1 96 . -9.06851 6.98756 -14.1449 1 0 0 96 A -ATOM 774 O . GLN A 1 96 . -9.37978 6.79416 -12.9577 1 0 0 96 A -ATOM 775 CB . GLN A 1 96 . -9.34619 9.3128 -15.129 1 0 0 96 A -ATOM 776 CG . GLN A 1 96 . -8.76345 10.7287 -15.3702 1 0 0 96 A -ATOM 777 CD . GLN A 1 96 . -9.7304 11.638 -16.1312 1 0 0 96 A -ATOM 778 OE1 . GLN A 1 96 . -10.6812 11.1801 -16.763 1 0 0 96 A -ATOM 779 NE2 . GLN A 1 96 . -9.49542 12.9659 -16.0685 1 0 0 96 A -ATOM 780 N . GLU A 1 97 . -9.35 6.13649 -15.1174 1 0 0 97 A -ATOM 781 CA . GLU A 1 97 . -10.0359 4.88667 -14.8514 1 0 0 97 A -ATOM 782 C . GLU A 1 97 . -9.21789 4.00589 -13.9253 1 0 0 97 A -ATOM 783 O . GLU A 1 97 . -9.72472 3.45322 -12.94 1 0 0 97 A -ATOM 784 CB . GLU A 1 97 . -10.3381 4.17904 -16.1969 1 0 0 97 A -ATOM 785 CG . GLU A 1 97 . -11.0346 2.78747 -16.0877 1 0 0 97 A -ATOM 786 CD . GLU A 1 97 . -11.131 1.98891 -17.3892 1 0 0 97 A -ATOM 787 OE1 . GLU A 1 97 . -10.9141 2.65245 -18.4381 1 0 0 97 A -ATOM 788 OE2 . GLU A 1 97 . -11.4242 0.774159 -17.3586 1 0 0 97 A -ATOM 789 N . LEU A 1 98 . -7.91927 3.87265 -14.2223 1 0 0 98 A -ATOM 790 CA . LEU A 1 98 . -7.06619 3.03519 -13.386 1 0 0 98 A -ATOM 791 C . LEU A 1 98 . -6.96347 3.59717 -11.9528 1 0 0 98 A -ATOM 792 O . LEU A 1 98 . -6.94449 2.83385 -10.9859 1 0 0 98 A -ATOM 793 CB . LEU A 1 98 . -5.67905 2.91716 -14.0674 1 0 0 98 A -ATOM 794 CG . LEU A 1 98 . -5.38635 1.62617 -14.8738 1 0 0 98 A -ATOM 795 CD1 . LEU A 1 98 . -5.26863 0.415806 -13.9289 1 0 0 98 A -ATOM 796 CD2 . LEU A 1 98 . -6.49192 1.30463 -15.8965 1 0 0 98 A -ATOM 797 N . GLU A 1 99 . -6.84527 4.91256 -11.8389 1 0 0 99 A -ATOM 798 CA . GLU A 1 99 . -6.72913 5.51696 -10.5111 1 0 0 99 A -ATOM 799 C . GLU A 1 99 . -7.97177 5.22689 -9.66895 1 0 0 99 A -ATOM 800 O . GLU A 1 99 . -7.88698 4.91025 -8.47727 1 0 0 99 A -ATOM 801 CB . GLU A 1 99 . -6.48519 7.03962 -10.6676 1 0 0 99 A -ATOM 802 CG . GLU A 1 99 . -5.04576 7.45247 -11.1049 1 0 0 99 A -ATOM 803 CD . GLU A 1 99 . -4.86402 8.92243 -11.4885 1 0 0 99 A -ATOM 804 OE1 . GLU A 1 99 . -5.92219 9.52085 -11.8197 1 0 0 99 A -ATOM 805 OE2 . GLU A 1 99 . -3.72512 9.43741 -11.4743 1 0 0 99 A -ATOM 806 N . ASP A 1 100 . -9.13837 5.32661 -10.28 1 0 0 100 A -ATOM 807 CA . ASP A 1 100 . -10.3862 5.0567 -9.55801 1 0 0 100 A -ATOM 808 C . ASP A 1 100 . -10.4423 3.61627 -9.08918 1 0 0 100 A -ATOM 809 O . ASP A 1 100 . -10.805 3.33038 -7.94241 1 0 0 100 A -ATOM 810 CB . ASP A 1 100 . -11.5755 5.47419 -10.4772 1 0 0 100 A -ATOM 811 CG . ASP A 1 100 . -11.7652 6.98105 -10.5387 1 0 0 100 A -ATOM 812 OD1 . ASP A 1 100 . -11.1826 7.68626 -9.67218 1 0 0 100 A -ATOM 813 OD2 . ASP A 1 100 . -12.6309 7.42617 -11.3229 1 0 0 100 A -ATOM 814 N . ARG A 1 101 . -10.0958 2.67525 -9.96395 1 0 0 101 A -ATOM 815 CA . ARG A 1 101 . -10.0636 1.26916 -9.56519 1 0 0 101 A -ATOM 816 C . ARG A 1 101 . -9.05415 1.0369 -8.45188 1 0 0 101 A -ATOM 817 O . ARG A 1 101 . -9.33043 0.33568 -7.47445 1 0 0 101 A -ATOM 818 CB . ARG A 1 101 . -9.78873 0.369157 -10.8094 1 0 0 101 A -ATOM 819 CG . ARG A 1 101 . -10.9307 0.289274 -11.8543 1 0 0 101 A -ATOM 820 CD . ARG A 1 101 . -10.6033 -0.591664 -13.0743 1 0 0 101 A -ATOM 821 NE . ARG A 1 101 . -11.7488 -0.459477 -14.0337 1 0 0 101 A -ATOM 822 CZ . ARG A 1 101 . -12.8305 -1.24932 -13.9935 1 0 0 101 A -ATOM 823 NH1 . ARG A 1 101 . -12.8827 -2.19159 -13.0563 1 0 0 101 A -ATOM 824 NH2 . ARG A 1 101 . -13.8481 -1.09902 -14.8367 1 0 0 101 A -ATOM 825 N . LEU A 1 102 . -7.852 1.61599 -8.58985 1 0 0 102 A -ATOM 826 CA . LEU A 1 102 . -6.83965 1.46428 -7.56097 1 0 0 102 A -ATOM 827 C . LEU A 1 102 . -7.306 2.02793 -6.23078 1 0 0 102 A -ATOM 828 O . LEU A 1 102 . -7.05875 1.43405 -5.16934 1 0 0 102 A -ATOM 829 CB . LEU A 1 102 . -5.53882 2.14414 -8.05909 1 0 0 102 A -ATOM 830 CG . LEU A 1 102 . -4.78706 1.47259 -9.23653 1 0 0 102 A -ATOM 831 CD1 . LEU A 1 102 . -3.70766 2.41793 -9.79584 1 0 0 102 A -ATOM 832 CD2 . LEU A 1 102 . -4.08369 0.167144 -8.82099 1 0 0 102 A -ATOM 833 N . ARG A 1 103 . -7.9743 3.17811 -6.26205 1 0 0 103 A -ATOM 834 CA . ARG A 1 103 . -8.46502 3.78551 -5.02886 1 0 0 103 A -ATOM 835 C . ARG A 1 103 . -9.48129 2.87588 -4.33581 1 0 0 103 A -ATOM 836 O . ARG A 1 103 . -9.42079 2.68379 -3.11603 1 0 0 103 A -ATOM 837 CB . ARG A 1 103 . -9.04596 5.20265 -5.32521 1 0 0 103 A -ATOM 838 CG . ARG A 1 103 . -9.53076 6.00824 -4.09294 1 0 0 103 A -ATOM 839 CD . ARG A 1 103 . -10.288 7.30132 -4.44801 1 0 0 103 A -ATOM 840 NE . ARG A 1 103 . -11.511 6.89878 -5.21769 1 0 0 103 A -ATOM 841 CZ . ARG A 1 103 . -11.6468 7.10615 -6.53456 1 0 0 103 A -ATOM 842 NH1 . ARG A 1 103 . -10.646 7.69691 -7.18137 1 0 0 103 A -ATOM 843 NH2 . ARG A 1 103 . -12.7284 6.71793 -7.20411 1 0 0 103 A -ATOM 844 N . GLN A 1 104 . -10.4048 2.30846 -5.10396 1 0 0 104 A -ATOM 845 CA . GLN A 1 104 . -11.4039 1.40497 -4.52178 1 0 0 104 A -ATOM 846 C . GLN A 1 104 . -10.7228 0.180088 -3.91396 1 0 0 104 A -ATOM 847 O . GLN A 1 104 . -11.0987 -0.261802 -2.81764 1 0 0 104 A -ATOM 848 CB . GLN A 1 104 . -12.4335 1.00665 -5.60981 1 0 0 104 A -ATOM 849 CG . GLN A 1 104 . -13.3542 2.14959 -6.1083 1 0 0 104 A -ATOM 850 CD . GLN A 1 104 . -14.3352 1.6834 -7.18596 1 0 0 104 A -ATOM 851 OE1 . GLN A 1 104 . -14.8904 0.587856 -7.11959 1 0 0 104 A -ATOM 852 NE2 . GLN A 1 104 . -14.5685 2.53488 -8.20724 1 0 0 104 A -ATOM 853 N . ALA A 1 105 . -9.75272 -0.391347 -4.61586 1 0 0 105 A -ATOM 854 CA . ALA A 1 105 . -9.04901 -1.5637 -4.09712 1 0 0 105 A -ATOM 855 C . ALA A 1 105 . -8.28827 -1.22371 -2.81803 1 0 0 105 A -ATOM 856 O . ALA A 1 105 . -8.31941 -1.98883 -1.84672 1 0 0 105 A -ATOM 857 CB . ALA A 1 105 . -8.09736 -2.14283 -5.17483 1 0 0 105 A -ATOM 858 N . ALA A 1 106 . -7.60602 -0.0789924 -2.81162 1 0 0 106 A -ATOM 859 CA . ALA A 1 106 . -6.87022 0.336072 -1.61903 1 0 0 106 A -ATOM 860 C . ALA A 1 106 . -7.80849 0.486133 -0.43298 1 0 0 106 A -ATOM 861 O . ALA A 1 106 . -7.46816 0.0992301 0.693389 1 0 0 106 A -ATOM 862 CB . ALA A 1 106 . -6.09649 1.65192 -1.88807 1 0 0 106 A -ATOM 863 N . GLU A 1 107 . -8.98962 1.05765 -0.65988 1 0 0 107 A -ATOM 864 CA . GLU A 1 107 . -9.97226 1.19945 0.422958 1 0 0 107 A -ATOM 865 C . GLU A 1 107 . -10.372 -0.164201 0.979474 1 0 0 107 A -ATOM 866 O . GLU A 1 107 . -10.4526 -0.34938 2.19401 1 0 0 107 A -ATOM 867 CB . GLU A 1 107 . -11.1992 1.98431 -0.107339 1 0 0 107 A -ATOM 868 CG . GLU A 1 107 . -10.9821 3.51417 -0.321856 1 0 0 107 A -ATOM 869 CD . GLU A 1 107 . -12.039 4.2222 -1.17195 1 0 0 107 A -ATOM 870 OE1 . GLU A 1 107 . -12.8937 3.46212 -1.70037 1 0 0 107 A -ATOM 871 OE2 . GLU A 1 107 . -12.0005 5.46358 -1.31341 1 0 0 107 A -ATOM 872 N . GLU A 1 108 . -10.6388 -1.12389 0.090125 1 0 0 108 A -ATOM 873 CA . GLU A 1 108 . -11.0053 -2.46498 0.537948 1 0 0 108 A -ATOM 874 C . GLU A 1 108 . -9.8834 -3.11598 1.32065 1 0 0 108 A -ATOM 875 O . GLU A 1 108 . -10.1 -3.75863 2.35058 1 0 0 108 A -ATOM 876 CB . GLU A 1 108 . -11.4073 -3.30951 -0.698046 1 0 0 108 A -ATOM 877 CG . GLU A 1 108 . -11.8048 -4.78939 -0.405644 1 0 0 108 A -ATOM 878 CD . GLU A 1 108 . -13.1259 -4.98726 0.340358 1 0 0 108 A -ATOM 879 OE1 . GLU A 1 108 . -13.7967 -3.93641 0.522911 1 0 0 108 A -ATOM 880 OE2 . GLU A 1 108 . -13.4589 -6.12614 0.733529 1 0 0 108 A -ATOM 881 N . ALA A 1 109 . -8.63794 -2.97005 0.830326 1 0 0 109 A -ATOM 882 CA . ALA A 1 109 . -7.49943 -3.57652 1.51065 1 0 0 109 A -ATOM 883 C . ALA A 1 109 . -7.2915 -2.94734 2.88102 1 0 0 109 A -ATOM 884 O . ALA A 1 109 . -6.98488 -3.65414 3.85736 1 0 0 109 A -ATOM 885 CB . ALA A 1 109 . -6.22111 -3.45696 0.642257 1 0 0 109 A -ATOM 886 N . LYS A 1 110 . -7.43896 -1.62717 2.97541 1 0 0 110 A -ATOM 887 CA . LYS A 1 110 . -7.29864 -0.95918 4.26665 1 0 0 110 A -ATOM 888 C . LYS A 1 110 . -8.31169 -1.48522 5.26706 1 0 0 110 A -ATOM 889 O . LYS A 1 110 . -7.97721 -1.73649 6.44046 1 0 0 110 A -ATOM 890 CB . LYS A 1 110 . -7.44076 0.581969 4.07105 1 0 0 110 A -ATOM 891 CG . LYS A 1 110 . -6.20808 1.29939 3.49018 1 0 0 110 A -ATOM 892 CD . LYS A 1 110 . -6.45966 2.78658 3.17944 1 0 0 110 A -ATOM 893 CE . LYS A 1 110 . -5.2345 3.46767 2.56627 1 0 0 110 A -ATOM 894 NZ . LYS A 1 110 . -5.56255 4.82735 2.14764 1 0 0 110 A -ATOM 895 N . ARG A 1 111 . -9.55595 -1.65068 4.81791 1 0 0 111 A -ATOM 896 CA . ARG A 1 111 . -10.5854 -2.15554 5.73091 1 0 0 111 A -ATOM 897 C . ARG A 1 111 . -10.2672 -3.57581 6.19518 1 0 0 111 A -ATOM 898 O . ARG A 1 111 . -10.4185 -3.90987 7.36797 1 0 0 111 A -ATOM 899 CB . ARG A 1 111 . -11.9884 -2.05472 5.05636 1 0 0 111 A -ATOM 900 CG . ARG A 1 111 . -13.202 -2.38344 5.9628 1 0 0 111 A -ATOM 901 CD . ARG A 1 111 . -14.5541 -2.3794 5.22557 1 0 0 111 A -ATOM 902 NE . ARG A 1 111 . -14.4866 -3.44813 4.1752 1 0 0 111 A -ATOM 903 CZ . ARG A 1 111 . -14.5442 -4.75645 4.45906 1 0 0 111 A -ATOM 904 NH1 . ARG A 1 111 . -14.6669 -5.11523 5.73386 1 0 0 111 A -ATOM 905 NH2 . ARG A 1 111 . -14.5094 -5.68839 3.51082 1 0 0 111 A -ATOM 906 N . ILE A 1 112 . -9.81267 -4.41359 5.26158 1 0 0 112 A -ATOM 907 CA . ILE A 1 112 . -9.44163 -5.77294 5.63003 1 0 0 112 A -ATOM 908 C . ILE A 1 112 . -8.28751 -5.76625 6.63196 1 0 0 112 A -ATOM 909 O . ILE A 1 112 . -8.30318 -6.5268 7.59985 1 0 0 112 A -ATOM 910 CB . ILE A 1 112 . -9.13089 -6.61922 4.34467 1 0 0 112 A -ATOM 911 CG1 . ILE A 1 112 . -10.396 -7.01985 3.54373 1 0 0 112 A -ATOM 912 CG2 . ILE A 1 112 . -8.19477 -7.82814 4.59899 1 0 0 112 A -ATOM 913 CD1 . ILE A 1 112 . -10.1033 -7.53304 2.12157 1 0 0 112 A -ATOM 914 N . SER A 1 113 . -7.26945 -4.92096 6.41712 1 0 0 113 A -ATOM 915 CA . SER A 1 113 . -6.13809 -4.84745 7.30486 1 0 0 113 A -ATOM 916 C . SER A 1 113 . -6.55121 -4.38001 8.69312 1 0 0 113 A -ATOM 917 O . SER A 1 113 . -6.09311 -4.88983 9.69624 1 0 0 113 A -ATOM 918 CB . SER A 1 113 . -5.01396 -3.94344 6.71096 1 0 0 113 A -ATOM 919 OG . SER A 1 113 . -4.52164 -4.43426 5.46131 1 0 0 113 A -ATOM 920 N . LYS A 1 114 . -7.45672 -3.40504 8.70306 1 0 0 114 A -ATOM 921 CA . LYS A 1 114 . -7.96685 -2.92191 10.0369 1 0 0 114 A -ATOM 922 C . LYS A 1 114 . -8.71723 -4.04036 10.761 1 0 0 114 A -ATOM 923 O . LYS A 1 114 . -8.46069 -4.2383 11.9381 1 0 0 114 A -ATOM 924 CB . LYS A 1 114 . -8.874 -1.66955 9.83134 1 0 0 114 A -ATOM 925 CG . LYS A 1 114 . -9.39612 -1.00291 11.1176 1 0 0 114 A -ATOM 926 CD . LYS A 1 114 . -10.1518 0.313446 10.8574 1 0 0 114 A -ATOM 927 CE . LYS A 1 114 . -10.5353 1.02972 12.1538 1 0 0 114 A -ATOM 928 NZ . LYS A 1 114 . -11.0581 2.36202 11.8654 1 0 0 114 A -ATOM 929 N . GLU A 1 115 . -9.56399 -4.76983 10.0569 1 0 0 115 A -ATOM 930 CA . GLU A 1 115 . -10.2822 -5.85103 10.6982 1 0 0 115 A -ATOM 931 C . GLU A 1 115 . -9.35235 -6.9619 11.1633 1 0 0 115 A -ATOM 932 O . GLU A 1 115 . -9.66879 -7.63908 12.15 1 0 0 115 A -ATOM 933 CB . GLU A 1 115 . -11.3554 -6.37724 9.71129 1 0 0 115 A -ATOM 934 CG . GLU A 1 115 . -12.4607 -5.35393 9.30551 1 0 0 115 A -ATOM 935 CD . GLU A 1 115 . -13.6327 -5.92488 8.50471 1 0 0 115 A -ATOM 936 OE1 . GLU A 1 115 . -13.5079 -7.13197 8.16568 1 0 0 115 A -ATOM 937 OE2 . GLU A 1 115 . -14.6095 -5.19881 8.21957 1 0 0 115 A -ATOM 938 N . LYS A 1 116 . -8.20722 -7.15629 10.494 1 0 0 116 A -ATOM 939 CA . LYS A 1 116 . -7.25743 -8.13794 10.9264 1 0 0 116 A -ATOM 940 C . LYS A 1 116 . -6.26663 -7.63407 11.9548 1 0 0 116 A -ATOM 941 O . LYS A 1 116 . -5.45129 -8.40892 12.4538 1 0 0 116 A -ATOM 942 CB . LYS A 1 116 . -6.53164 -8.68469 9.65839 1 0 0 116 A -ATOM 943 CG . LYS A 1 116 . -7.43284 -9.3709 8.61505 1 0 0 116 A -ATOM 944 CD . LYS A 1 116 . -6.64616 -9.99354 7.44669 1 0 0 116 A -ATOM 945 CE . LYS A 1 116 . -7.53611 -10.8349 6.52966 1 0 0 116 A -ATOM 946 NZ . LYS A 1 116 . -6.72606 -11.548 5.54631 1 0 0 116 A -ATOM 947 N . GLY A 1 117 . -6.35538 -6.3557 12.354 1 0 0 117 A -ATOM 948 CA . GLY A 1 117 . -5.4557 -5.79237 13.2815 1 0 0 117 A -ATOM 949 C . GLY A 1 117 . -4.04517 -5.52199 12.8374 1 0 0 117 A -ATOM 950 O . GLY A 1 117 . -3.09916 -5.53208 13.6815 1 0 0 117 A -ATOM 951 N . LYS A 1 118 . -3.87061 -5.27517 11.5391 1 0 0 118 A -ATOM 952 CA . LYS A 1 118 . -2.54179 -5.00425 11.0084 1 0 0 118 A -ATOM 953 C . LYS A 1 118 . -2.01172 -3.68781 11.5311 1 0 0 118 A -ATOM 954 O . LYS A 1 118 . -2.73682 -2.68516 11.6106 1 0 0 118 A -ATOM 955 CB . LYS A 1 118 . -2.58951 -5.01874 9.44922 1 0 0 118 A -ATOM 956 CG . LYS A 1 118 . -2.99319 -6.35771 8.80439 1 0 0 118 A -ATOM 957 CD . LYS A 1 118 . -2.03009 -7.51087 9.14239 1 0 0 118 A -ATOM 958 CE . LYS A 1 118 . -2.38647 -8.80173 8.40241 1 0 0 118 A -ATOM 959 NZ . LYS A 1 118 . -1.54325 -9.90204 8.86054 1 0 0 118 A -ATOM 960 N . LYS A 1 119 . -0.748533 -3.69232 11.9524 1 0 0 119 A -ATOM 961 CA . LYS A 1 119 . -0.151979 -2.49523 12.5498 1 0 0 119 A -ATOM 962 C . LYS A 1 119 . -0.0141542 -1.38605 11.5094 1 0 0 119 A -ATOM 963 O . LYS A 1 119 . -0.360781 -0.233132 11.8005 1 0 0 119 A -ATOM 964 CB . LYS A 1 119 . 1.22785 -2.85607 13.1818 1 0 0 119 A -ATOM 965 CG . LYS A 1 119 . 1.90902 -1.73406 13.9872 1 0 0 119 A -ATOM 966 CD . LYS A 1 119 . 3.22063 -2.1785 14.6608 1 0 0 119 A -ATOM 967 CE . LYS A 1 119 . 3.75996 -1.12746 15.6331 1 0 0 119 A -ATOM 968 NZ . LYS A 1 119 . 4.8628 -1.67575 16.4172 1 0 0 119 A -ATOM 969 N . TYR A 1 120 . 0.504433 -1.721 10.3408 1 0 0 120 A -ATOM 970 CA . TYR A 1 120 . 0.729696 -0.71597 9.30074 1 0 0 120 A -ATOM 971 C . TYR A 1 120 . 0.437894 -1.30674 7.91875 1 0 0 120 A -ATOM 972 O . TYR A 1 120 . 1.04268 -2.30392 7.5435 1 0 0 120 A -ATOM 973 CB . TYR A 1 120 . 2.18644 -0.170014 9.41669 1 0 0 120 A -ATOM 974 CG . TYR A 1 120 . 2.52543 0.835341 8.34224 1 0 0 120 A -ATOM 975 CD1 . TYR A 1 120 . 1.93968 2.11788 8.35206 1 0 0 120 A -ATOM 976 CD2 . TYR A 1 120 . 3.3743 0.480713 7.2737 1 0 0 120 A -ATOM 977 CE1 . TYR A 1 120 . 2.18161 3.01525 7.30507 1 0 0 120 A -ATOM 978 CE2 . TYR A 1 120 . 3.61236 1.37799 6.22575 1 0 0 120 A -ATOM 979 CZ . TYR A 1 120 . 3.01234 2.64467 6.24085 1 0 0 120 A -ATOM 980 OH . TYR A 1 120 . 3.22423 3.54378 5.17558 1 0 0 120 A -ATOM 981 N . PHE A 1 121 . -0.466886 -0.658641 7.19492 1 0 0 121 A -ATOM 982 CA . PHE A 1 121 . -0.795725 -1.02383 5.82596 1 0 0 121 A -ATOM 983 C . PHE A 1 121 . -0.970403 0.263238 5.03558 1 0 0 121 A -ATOM 984 O . PHE A 1 121 . -1.8216 1.09851 5.37115 1 0 0 121 A -ATOM 985 CB . PHE A 1 121 . -2.06588 -1.92836 5.77971 1 0 0 121 A -ATOM 986 CG . PHE A 1 121 . -2.55471 -2.17752 4.37292 1 0 0 121 A -ATOM 987 CD1 . PHE A 1 121 . -1.97032 -3.1905 3.58524 1 0 0 121 A -ATOM 988 CD2 . PHE A 1 121 . -3.56995 -1.37725 3.80992 1 0 0 121 A -ATOM 989 CE1 . PHE A 1 121 . -2.38073 -3.39106 2.26186 1 0 0 121 A -ATOM 990 CE2 . PHE A 1 121 . -3.98031 -1.573 2.48581 1 0 0 121 A -ATOM 991 CZ . PHE A 1 121 . -3.38225 -2.58268 1.71098 1 0 0 121 A -ATOM 992 N . LYS A 1 122 . -0.173833 0.423825 3.97321 1 0 0 122 A -ATOM 993 CA . LYS A 1 122 . -0.178259 1.63136 3.14885 1 0 0 122 A -ATOM 994 C . LYS A 1 122 . -0.306268 1.25466 1.67929 1 0 0 122 A -ATOM 995 O . LYS A 1 122 . 0.445218 0.404313 1.18888 1 0 0 122 A -ATOM 996 CB . LYS A 1 122 . 1.11476 2.46365 3.41152 1 0 0 122 A -ATOM 997 CG . LYS A 1 122 . 1.2681 3.74508 2.57127 1 0 0 122 A -ATOM 998 CD . LYS A 1 122 . 0.243892 4.8366 2.93348 1 0 0 122 A -ATOM 999 CE . LYS A 1 122 . 0.552983 6.17222 2.25415 1 0 0 122 A -ATOM 1000 NZ . LYS A 1 122 . -0.410724 7.18899 2.6653 1 0 0 122 A -ATOM 1001 N . VAL A 1 123 . -1.23707 1.90478 0.983587 1 0 0 123 A -ATOM 1002 CA . VAL A 1 123 . -1.42649 1.7176 -0.455408 1 0 0 123 A -ATOM 1003 C . VAL A 1 123 . -1.42864 3.08515 -1.11662 1 0 0 123 A -ATOM 1004 O . VAL A 1 123 . -2.18434 3.97829 -0.71654 1 0 0 123 A -ATOM 1005 CB . VAL A 1 123 . -2.75046 0.933413 -0.766932 1 0 0 123 A -ATOM 1006 CG1 . VAL A 1 123 . -2.9151 0.547444 -2.24866 1 0 0 123 A -ATOM 1007 CG2 . VAL A 1 123 . -2.88861 -0.337759 0.0913422 1 0 0 123 A -ATOM 1008 N . GLU A 1 124 . -0.575032 3.25279 -2.12801 1 0 0 124 A -ATOM 1009 CA . GLU A 1 124 . -0.431881 4.51553 -2.8517 1 0 0 124 A -ATOM 1010 C . GLU A 1 124 . -0.591455 4.25467 -4.34286 1 0 0 124 A -ATOM 1011 O . GLU A 1 124 . 0.0962159 3.39514 -4.90178 1 0 0 124 A -ATOM 1012 CB . GLU A 1 124 . 0.938353 5.16288 -2.52628 1 0 0 124 A -ATOM 1013 CG . GLU A 1 124 . 1.18379 6.57369 -3.14513 1 0 0 124 A -ATOM 1014 CD . GLU A 1 124 . 0.418182 7.7271 -2.49367 1 0 0 124 A -ATOM 1015 OE1 . GLU A 1 124 . 0.120654 7.55133 -1.28198 1 0 0 124 A -ATOM 1016 OE2 . GLU A 1 124 . 0.119493 8.73874 -3.16439 1 0 0 124 A -ATOM 1017 N . VAL A 1 125 . -1.49446 4.99305 -4.98038 1 0 0 125 A -ATOM 1018 CA . VAL A 1 125 . -1.74337 4.87318 -6.4147 1 0 0 125 A -ATOM 1019 C . VAL A 1 125 . -1.31606 6.16254 -7.09699 1 0 0 125 A -ATOM 1020 O . VAL A 1 125 . -1.80733 7.24691 -6.74964 1 0 0 125 A -ATOM 1021 CB . VAL A 1 125 . -3.25165 4.54877 -6.70579 1 0 0 125 A -ATOM 1022 CG1 . VAL A 1 125 . -3.56251 4.30125 -8.19364 1 0 0 125 A -ATOM 1023 CG2 . VAL A 1 125 . -3.75458 3.34301 -5.89043 1 0 0 125 A -ATOM 1024 N . ILE A 1 126 . -0.421074 6.05453 -8.07295 1 0 0 126 A -ATOM 1025 CA . ILE A 1 126 . 0.111613 7.2041 -8.81005 1 0 0 126 A -ATOM 1026 C . ILE A 1 126 . -0.193148 6.98598 -10.2795 1 0 0 126 A -ATOM 1027 O . ILE A 1 126 . 0.219414 5.97752 -10.8635 1 0 0 126 A -ATOM 1028 CB . ILE A 1 126 . 1.63974 7.4296 -8.52919 1 0 0 126 A -ATOM 1029 CG1 . ILE A 1 126 . 1.96289 7.70965 -7.03934 1 0 0 126 A -ATOM 1030 CG2 . ILE A 1 126 . 2.30721 8.46091 -9.47437 1 0 0 126 A -ATOM 1031 CD1 . ILE A 1 126 . 3.4675 7.70626 -6.7111 1 0 0 126 A -ATOM 1032 N . GLY A 1 127 . -0.910081 7.93339 -10.8858 1 0 0 127 A -ATOM 1033 CA . GLY A 1 127 . -1.2756 7.86095 -12.2946 1 0 0 127 A -ATOM 1034 C . GLY A 1 127 . -0.526764 8.99133 -13.026 1 0 0 127 A -ATOM 1035 O . GLY A 1 127 . -0.642527 10.1554 -12.6823 1 0 0 127 A -ATOM 1036 N . VAL A 1 128 . 0.238023 8.58985 -14.0436 1 0 0 128 A -ATOM 1037 CA . VAL A 1 128 . 1.06506 9.51863 -14.8256 1 0 0 128 A -ATOM 1038 C . VAL A 1 128 . 0.628378 9.47145 -16.2798 1 0 0 128 A -ATOM 1039 O . VAL A 1 128 . 0.642458 8.40768 -16.9088 1 0 0 128 A -ATOM 1040 CB . VAL A 1 128 . 2.59062 9.17805 -14.6788 1 0 0 128 A -ATOM 1041 CG1 . VAL A 1 128 . 3.52364 10.1541 -15.4194 1 0 0 128 A -ATOM 1042 CG2 . VAL A 1 128 . 3.02942 9.10007 -13.2047 1 0 0 128 A -ATOM 1043 N . ALA A 1 129 . 0.251232 10.624 -16.8058 1 0 0 129 A -ATOM 1044 CA . ALA A 1 129 . -0.163716 10.7852 -18.1987 1 0 0 129 A -ATOM 1045 C . ALA A 1 129 . 0.80313 11.7529 -18.8698 1 0 0 129 A -ATOM 1046 O . ALA A 1 129 . 0.867729 12.8928 -18.529 1 0 0 129 A -ATOM 1047 CB . ALA A 1 129 . -1.62564 11.287 -18.3149 1 0 0 129 A -ATOM 1048 N . GLY A 1 130 . 1.54927 11.238 -19.8311 1 0 0 130 A -ATOM 1049 CA . GLY A 1 130 . 2.52349 12.0528 -20.5449 1 0 0 130 A -ATOM 1050 C . GLY A 1 130 . 3.47405 11.243 -21.3901 1 0 0 130 A -ATOM 1051 O . GLY A 1 130 . 3.25256 10.0537 -21.6251 1 0 0 130 A -ATOM 1052 N . ASP A 1 131 . 4.54311 11.8831 -21.834 1 0 0 131 A -ATOM 1053 CA . ASP A 1 131 . 5.54108 11.2487 -22.6728 1 0 0 131 A -ATOM 1054 C . ASP A 1 131 . 6.54272 10.4616 -21.8441 1 0 0 131 A -ATOM 1055 O . ASP A 1 131 . 6.44835 10.3927 -20.6282 1 0 0 131 A -ATOM 1056 CB . ASP A 1 131 . 6.1832 12.3531 -23.5681 1 0 0 131 A -ATOM 1057 CG . ASP A 1 131 . 7.04094 13.3239 -22.7731 1 0 0 131 A -ATOM 1058 OD1 . ASP A 1 131 . 7.167 13.1248 -21.5353 1 0 0 131 A -ATOM 1059 OD2 . ASP A 1 131 . 7.42135 14.3673 -23.3468 1 0 0 131 A -ATOM 1060 N . LEU A 1 132 . 7.51977 9.85795 -22.5504 1 0 0 132 A -ATOM 1061 CA . LEU A 1 132 . 8.51808 9.0463 -21.8592 1 0 0 132 A -ATOM 1062 C . LEU A 1 132 . 9.29463 9.8686 -20.83 1 0 0 132 A -ATOM 1063 O . LEU A 1 132 . 9.55422 9.42039 -19.7338 1 0 0 132 A -ATOM 1064 CB . LEU A 1 132 . 9.44992 8.41395 -22.9242 1 0 0 132 A -ATOM 1065 CG . LEU A 1 132 . 8.81449 7.42166 -23.9313 1 0 0 132 A -ATOM 1066 CD1 . LEU A 1 132 . 9.84476 7.00029 -24.9955 1 0 0 132 A -ATOM 1067 CD2 . LEU A 1 132 . 8.30343 6.1371 -23.2528 1 0 0 132 A -ATOM 1068 N . ASP A 1 133 . 9.65035 11.1071 -21.2226 1 0 0 133 A -ATOM 1069 CA . ASP A 1 133 . 10.3974 11.9552 -20.276 1 0 0 133 A -ATOM 1070 C . ASP A 1 133 . 9.5838 12.2172 -19.0141 1 0 0 133 A -ATOM 1071 O . ASP A 1 133 . 10.1039 12.1775 -17.904 1 0 0 133 A -ATOM 1072 CB . ASP A 1 133 . 10.836 13.2479 -21.031 1 0 0 133 A -ATOM 1073 CG . ASP A 1 133 . 12.0297 13.0153 -21.9428 1 0 0 133 A -ATOM 1074 OD1 . ASP A 1 133 . 12.733 11.9886 -21.7459 1 0 0 133 A -ATOM 1075 OD2 . ASP A 1 133 . 12.361 13.9416 -22.714 1 0 0 133 A -ATOM 1076 N . GLU A 1 134 . 8.29238 12.4727 -19.1777 1 0 0 134 A -ATOM 1077 CA . GLU A 1 134 . 7.42777 12.7204 -18.0099 1 0 0 134 A -ATOM 1078 C . GLU A 1 134 . 7.25152 11.4314 -17.1951 1 0 0 134 A -ATOM 1079 O . GLU A 1 134 . 7.22146 11.4864 -15.9622 1 0 0 134 A -ATOM 1080 CB . GLU A 1 134 . 6.0666 13.2872 -18.4879 1 0 0 134 A -ATOM 1081 CG . GLU A 1 134 . 6.11445 14.706 -19.1347 1 0 0 134 A -ATOM 1082 CD . GLU A 1 134 . 4.82707 15.1668 -19.8212 1 0 0 134 A -ATOM 1083 OE1 . GLU A 1 134 . 4.14966 14.2477 -20.3541 1 0 0 134 A -ATOM 1084 OE2 . GLU A 1 134 . 4.52579 16.3798 -19.8383 1 0 0 134 A -ATOM 1085 N . LEU A 1 135 . 7.14218 10.2961 -17.8792 1 0 0 135 A -ATOM 1086 CA . LEU A 1 135 . 7.03027 9.05389 -17.1582 1 0 0 135 A -ATOM 1087 C . LEU A 1 135 . 8.29452 8.75814 -16.3425 1 0 0 135 A -ATOM 1088 O . LEU A 1 135 . 8.23194 8.35345 -15.1959 1 0 0 135 A -ATOM 1089 CB . LEU A 1 135 . 6.71777 7.92979 -18.1786 1 0 0 135 A -ATOM 1090 CG . LEU A 1 135 . 6.59143 6.48438 -17.6333 1 0 0 135 A -ATOM 1091 CD1 . LEU A 1 135 . 5.66577 5.64717 -18.5355 1 0 0 135 A -ATOM 1092 CD2 . LEU A 1 135 . 7.94738 5.75742 -17.566 1 0 0 135 A -ATOM 1093 N . GLU A 1 136 . 9.4494 8.99367 -16.9571 1 0 0 136 A -ATOM 1094 CA . GLU A 1 136 . 10.7038 8.79752 -16.2501 1 0 0 136 A -ATOM 1095 C . GLU A 1 136 . 10.7739 9.66238 -15.0008 1 0 0 136 A -ATOM 1096 O . GLU A 1 136 . 11.1964 9.2015 -13.942 1 0 0 136 A -ATOM 1097 CB . GLU A 1 136 . 11.8769 9.09361 -17.219 1 0 0 136 A -ATOM 1098 CG . GLU A 1 136 . 13.2996 9.09132 -16.579 1 0 0 136 A -ATOM 1099 CD . GLU A 1 136 . 14.4702 9.15557 -17.5621 1 0 0 136 A -ATOM 1100 OE1 . GLU A 1 136 . 14.146 9.35158 -18.7638 1 0 0 136 A -ATOM 1101 OE2 . GLU A 1 136 . 15.6412 9.00064 -17.1529 1 0 0 136 A -ATOM 1102 N . GLN A 1 137 . 10.3671 10.9227 -15.1173 1 0 0 137 A -ATOM 1103 CA . GLN A 1 137 . 10.3772 11.8319 -13.96 1 0 0 137 A -ATOM 1104 C . GLN A 1 137 . 9.44423 11.3803 -12.8542 1 0 0 137 A -ATOM 1105 O . GLN A 1 137 . 9.79253 11.4415 -11.6796 1 0 0 137 A -ATOM 1106 CB . GLN A 1 137 . 10.0235 13.255 -14.4621 1 0 0 137 A -ATOM 1107 CG . GLN A 1 137 . 11.1422 13.9821 -15.251 1 0 0 137 A -ATOM 1108 CD . GLN A 1 137 . 10.6198 15.1938 -16.0254 1 0 0 137 A -ATOM 1109 OE1 . GLN A 1 137 . 9.49885 15.6555 -15.8173 1 0 0 137 A -ATOM 1110 NE2 . GLN A 1 137 . 11.4506 15.7367 -16.9405 1 0 0 137 A -ATOM 1111 N . ALA A 1 138 . 8.25448 10.8931 -13.2276 1 0 0 138 A -ATOM 1112 CA . ALA A 1 138 . 7.30151 10.4107 -12.239 1 0 0 138 A -ATOM 1113 C . ALA A 1 138 . 7.81674 9.1739 -11.535 1 0 0 138 A -ATOM 1114 O . ALA A 1 138 . 7.65828 9.03069 -10.322 1 0 0 138 A -ATOM 1115 CB . ALA A 1 138 . 5.92845 10.1416 -12.9059 1 0 0 138 A -ATOM 1116 N . LEU A 1 139 . 8.43645 8.26514 -12.2882 1 0 0 139 A -ATOM 1117 CA . LEU A 1 139 . 9.01393 7.06049 -11.683 1 0 0 139 A -ATOM 1118 C . LEU A 1 139 . 10.0868 7.43919 -10.6657 1 0 0 139 A -ATOM 1119 O . LEU A 1 139 . 10.1316 6.86532 -9.5689 1 0 0 139 A -ATOM 1120 CB . LEU A 1 139 . 9.57163 6.15278 -12.8089 1 0 0 139 A -ATOM 1121 CG . LEU A 1 139 . 8.67802 4.98188 -13.2915 1 0 0 139 A -ATOM 1122 CD1 . LEU A 1 139 . 9.36305 4.21962 -14.441 1 0 0 139 A -ATOM 1123 CD2 . LEU A 1 139 . 8.38516 3.96264 -12.1748 1 0 0 139 A -ATOM 1124 N . ARG A 1 140 . 10.9691 8.36644 -11.0308 1 0 0 140 A -ATOM 1125 CA . ARG A 1 140 . 12.0355 8.74636 -10.1104 1 0 0 140 A -ATOM 1126 C . ARG A 1 140 . 11.4595 9.38171 -8.84714 1 0 0 140 A -ATOM 1127 O . ARG A 1 140 . 11.9393 9.09601 -7.74746 1 0 0 140 A -ATOM 1128 CB . ARG A 1 140 . 13.0586 9.68024 -10.8279 1 0 0 140 A -ATOM 1129 CG . ARG A 1 140 . 13.8652 9.03967 -11.9861 1 0 0 140 A -ATOM 1130 CD . ARG A 1 140 . 15.0063 9.92547 -12.5198 1 0 0 140 A -ATOM 1131 NE . ARG A 1 140 . 15.5443 9.25733 -13.7503 1 0 0 140 A -ATOM 1132 CZ . ARG A 1 140 . 16.3989 8.22606 -13.7076 1 0 0 140 A -ATOM 1133 NH1 . ARG A 1 140 . 16.7826 7.78057 -12.5147 1 0 0 140 A -ATOM 1134 NH2 . ARG A 1 140 . 16.8441 7.62996 -14.81 1 0 0 140 A -ATOM 1135 N . GLU A 1 141 . 10.4253 10.1964 -8.99849 1 0 0 141 A -ATOM 1136 CA . GLU A 1 141 . 9.80044 10.7981 -7.82797 1 0 0 141 A -ATOM 1137 C . GLU A 1 141 . 9.13403 9.75231 -6.94665 1 0 0 141 A -ATOM 1138 O . GLU A 1 141 . 9.20516 9.8345 -5.71598 1 0 0 141 A -ATOM 1139 CB . GLU A 1 141 . 8.79154 11.8745 -8.3033 1 0 0 141 A -ATOM 1140 CG . GLU A 1 141 . 9.41574 13.1376 -8.97303 1 0 0 141 A -ATOM 1141 CD . GLU A 1 141 . 8.42516 14.0931 -9.64135 1 0 0 141 A -ATOM 1142 OE1 . GLU A 1 141 . 7.24273 13.6649 -9.71953 1 0 0 141 A -ATOM 1143 OE2 . GLU A 1 141 . 8.81646 15.1978 -10.0763 1 0 0 141 A -ATOM 1144 N . ALA A 1 142 . 8.48678 8.77291 -7.56576 1 0 0 142 A -ATOM 1145 CA . ALA A 1 142 . 7.88082 7.68606 -6.79742 1 0 0 142 A -ATOM 1146 C . ALA A 1 142 . 8.93681 6.88888 -6.04219 1 0 0 142 A -ATOM 1147 O . ALA A 1 142 . 8.74119 6.52395 -4.87895 1 0 0 142 A -ATOM 1148 CB . ALA A 1 142 . 7.04988 6.76799 -7.72973 1 0 0 142 A -ATOM 1149 N . PHE A 1 143 . 10.0671 6.61075 -6.69191 1 0 0 143 A -ATOM 1150 CA . PHE A 1 143 . 11.1478 5.88418 -6.02858 1 0 0 143 A -ATOM 1151 C . PHE A 1 143 . 11.6684 6.66252 -4.83048 1 0 0 143 A -ATOM 1152 O . PHE A 1 143 . 11.9137 6.09158 -3.76365 1 0 0 143 A -ATOM 1153 CB . PHE A 1 143 . 12.2678 5.57207 -7.06863 1 0 0 143 A -ATOM 1154 CG . PHE A 1 143 . 12.0599 4.25254 -7.77272 1 0 0 143 A -ATOM 1155 CD1 . PHE A 1 143 . 10.8598 3.9978 -8.46755 1 0 0 143 A -ATOM 1156 CD2 . PHE A 1 143 . 13.0399 3.24054 -7.712 1 0 0 143 A -ATOM 1157 CE1 . PHE A 1 143 . 10.6376 2.75678 -9.07624 1 0 0 143 A -ATOM 1158 CE2 . PHE A 1 143 . 12.8194 1.99728 -8.31673 1 0 0 143 A -ATOM 1159 CZ . PHE A 1 143 . 11.614 1.75638 -8.99958 1 0 0 143 A -ATOM 1160 N . ASP A 1 144 . 11.8508 7.96775 -4.99318 1 0 0 144 A -ATOM 1161 CA . ASP A 1 144 . 12.3221 8.80181 -3.88488 1 0 0 144 A -ATOM 1162 C . ASP A 1 144 . 11.358 8.77258 -2.71749 1 0 0 144 A -ATOM 1163 O . ASP A 1 144 . 11.77 8.72641 -1.5532 1 0 0 144 A -ATOM 1164 CB . ASP A 1 144 . 12.5959 10.2301 -4.44929 1 0 0 144 A -ATOM 1165 CG . ASP A 1 144 . 13.9244 10.3239 -5.18198 1 0 0 144 A -ATOM 1166 OD1 . ASP A 1 144 . 14.7636 9.4009 -5.00519 1 0 0 144 A -ATOM 1167 OD2 . ASP A 1 144 . 14.1893 11.3947 -5.7699 1 0 0 144 A -ATOM 1168 N . LYS A 1 145 . 10.0596 8.82689 -3.01461 1 0 0 145 A -ATOM 1169 CA . LYS A 1 145 . 9.04298 8.7563 -1.96456 1 0 0 145 A -ATOM 1170 C . LYS A 1 145 . 9.08147 7.4059 -1.24415 1 0 0 145 A -ATOM 1171 O . LYS A 1 145 . 9.0028 7.3468 -0.00972861 1 0 0 145 A -ATOM 1172 CB . LYS A 1 145 . 7.63862 9.02845 -2.58691 1 0 0 145 A -ATOM 1173 CG . LYS A 1 145 . 6.4398 8.85224 -1.63645 1 0 0 145 A -ATOM 1174 CD . LYS A 1 145 . 5.09987 9.28492 -2.26012 1 0 0 145 A -ATOM 1175 CE . LYS A 1 145 . 3.90813 8.96947 -1.35396 1 0 0 145 A -ATOM 1176 NZ . LYS A 1 145 . 2.66835 9.4533 -1.95434 1 0 0 145 A -ATOM 1177 N . VAL A 1 146 . 9.21004 6.3255 -2.00515 1 0 0 146 A -ATOM 1178 CA . VAL A 1 146 . 9.28862 5.00651 -1.39357 1 0 0 146 A -ATOM 1179 C . VAL A 1 146 . 10.5135 4.88989 -0.49513 1 0 0 146 A -ATOM 1180 O . VAL A 1 146 . 10.4317 4.33601 0.612675 1 0 0 146 A -ATOM 1181 CB . VAL A 1 146 . 9.29131 3.89784 -2.5052 1 0 0 146 A -ATOM 1182 CG1 . VAL A 1 146 . 9.79937 2.5272 -2.0206 1 0 0 146 A -ATOM 1183 CG2 . VAL A 1 146 . 7.90201 3.71074 -3.14272 1 0 0 146 A -ATOM 1184 N . ASP A 1 147 . 11.6546 5.4002 -0.945825 1 0 0 147 A -ATOM 1185 CA . ASP A 1 147 . 12.8528 5.35343 -0.122357 1 0 0 147 A -ATOM 1186 C . ASP A 1 147 . 12.6812 6.14285 1.16406 1 0 0 147 A -ATOM 1187 O . ASP A 1 147 . 13.11 5.70005 2.23953 1 0 0 147 A -ATOM 1188 CB . ASP A 1 147 . 14.0503 5.82474 -1.00402 1 0 0 147 A -ATOM 1189 CG . ASP A 1 147 . 14.4915 4.76777 -2.0033 1 0 0 147 A -ATOM 1190 OD1 . ASP A 1 147 . 14.1227 3.57887 -1.80809 1 0 0 147 A -ATOM 1191 OD2 . ASP A 1 147 . 15.3448 5.09473 -2.85621 1 0 0 147 A -ATOM 1192 N . SER A 1 148 . 12.0264 7.29885 1.08377 1 0 0 148 A -ATOM 1193 CA . SER A 1 148 . 11.788 8.09678 2.28156 1 0 0 148 A -ATOM 1194 C . SER A 1 148 . 10.8661 7.36158 3.25409 1 0 0 148 A -ATOM 1195 O . SER A 1 148 . 11.0836 7.39606 4.46556 1 0 0 148 A -ATOM 1196 CB . SER A 1 148 . 11.2282 9.50814 1.92333 1 0 0 148 A -ATOM 1197 OG . SER A 1 148 . 12.1393 10.2712 1.12797 1 0 0 148 A -ATOM 1198 N . LEU A 1 149 . 9.81726 6.73497 2.72698 1 0 0 149 A -ATOM 1199 CA . LEU A 1 149 . 8.91676 5.97002 3.59319 1 0 0 149 A -ATOM 1200 C . LEU A 1 149 . 9.64845 4.81115 4.25592 1 0 0 149 A -ATOM 1201 O . LEU A 1 149 . 9.42541 4.52191 5.43306 1 0 0 149 A -ATOM 1202 CB . LEU A 1 149 . 7.71058 5.49065 2.74594 1 0 0 149 A -ATOM 1203 CG . LEU A 1 149 . 6.65146 6.5497 2.34694 1 0 0 149 A -ATOM 1204 CD1 . LEU A 1 149 . 5.8081 6.04776 1.16017 1 0 0 149 A -ATOM 1205 CD2 . LEU A 1 149 . 5.67929 6.87546 3.496 1 0 0 149 A -ATOM 1206 N . ILE A 1 150 . 10.5206 4.12877 3.50954 1 0 0 150 A -ATOM 1207 CA . ILE A 1 150 . 11.2704 3.01736 4.08931 1 0 0 150 A -ATOM 1208 C . ILE A 1 150 . 12.2056 3.5324 5.17679 1 0 0 150 A -ATOM 1209 O . ILE A 1 150 . 12.3737 2.90781 6.23744 1 0 0 150 A -ATOM 1210 CB . ILE A 1 150 . 12.0192 2.20878 2.9711 1 0 0 150 A -ATOM 1211 CG1 . ILE A 1 150 . 11.104 1.22696 2.1959 1 0 0 150 A -ATOM 1212 CG2 . ILE A 1 150 . 13.3258 1.52948 3.45456 1 0 0 150 A -ATOM 1213 CD1 . ILE A 1 150 . 11.7179 0.695568 0.88733 1 0 0 150 A -ATOM 1214 N . LYS A 1 151 . 12.8274 4.68978 4.9475 1 0 0 151 A -ATOM 1215 CA . LYS A 1 151 . 13.7256 5.25704 5.94972 1 0 0 151 A -ATOM 1216 C . LYS A 1 151 . 12.9523 5.60632 7.20178 1 0 0 151 A -ATOM 1217 O . LYS A 1 151 . 13.4162 5.36502 8.30913 1 0 0 151 A -ATOM 1218 CB . LYS A 1 151 . 14.4549 6.50611 5.36535 1 0 0 151 A -ATOM 1219 CG . LYS A 1 151 . 15.5798 7.09345 6.23792 1 0 0 151 A -ATOM 1220 CD . LYS A 1 151 . 16.2851 8.29986 5.59085 1 0 0 151 A -ATOM 1221 CE . LYS A 1 151 . 17.5343 8.72644 6.36436 1 0 0 151 A -ATOM 1222 NZ . LYS A 1 151 . 18.2505 9.77256 5.64026 1 0 0 151 A -ATOM 1223 N . GLU A 1 152 . 11.7749 6.20774 7.05369 1 0 0 152 A -ATOM 1224 CA . GLU A 1 152 . 10.9556 6.55954 8.20629 1 0 0 152 A -ATOM 1225 C . GLU A 1 152 . 10.5356 5.31206 8.97868 1 0 0 152 A -ATOM 1226 O . GLU A 1 152 . 10.5455 5.30277 10.227 1 0 0 152 A -ATOM 1227 CB . GLU A 1 152 . 9.72911 7.37564 7.7245 1 0 0 152 A -ATOM 1228 CG . GLU A 1 152 . 10.0264 8.83759 7.26849 1 0 0 152 A -ATOM 1229 CD . GLU A 1 152 . 8.88905 9.54774 6.53154 1 0 0 152 A -ATOM 1230 OE1 . GLU A 1 152 . 7.7866 8.93771 6.53995 1 0 0 152 A -ATOM 1231 OE2 . GLU A 1 152 . 9.09696 10.6422 5.96463 1 0 0 152 A -ATOM 1232 N . TYR A 1 153 . 10.1566 4.26573 8.24998 1 0 0 153 A -ATOM 1233 CA . TYR A 1 153 . 9.76444 3.0045 8.88678 1 0 0 153 A -ATOM 1234 C . TYR A 1 153 . 10.929 2.40311 9.69084 1 0 0 153 A -ATOM 1235 O . TYR A 1 153 . 10.7514 1.91567 10.7917 1 0 0 153 A -ATOM 1236 CB . TYR A 1 153 . 9.2348 2.02921 7.79048 1 0 0 153 A -ATOM 1237 CG . TYR A 1 153 . 8.63289 0.769083 8.36482 1 0 0 153 A -ATOM 1238 CD1 . TYR A 1 153 . 7.30751 0.764153 8.8459 1 0 0 153 A -ATOM 1239 CD2 . TYR A 1 153 . 9.41119 -0.399282 8.49625 1 0 0 153 A -ATOM 1240 CE1 . TYR A 1 153 . 6.78222 -0.377229 9.46341 1 0 0 153 A -ATOM 1241 CE2 . TYR A 1 153 . 8.88552 -1.53863 9.11718 1 0 0 153 A -ATOM 1242 CZ . TYR A 1 153 . 7.57105 -1.5253 9.60373 1 0 0 153 A -ATOM 1243 OH . TYR A 1 153 . 7.04334 -2.6588 10.2555 1 0 0 153 A -ATOM 1244 N . GLU A 1 154 . 12.1195 2.42399 9.07902 1 0 0 154 A -ATOM 1245 CA . GLU A 1 154 . 13.2823 1.88983 9.78855 1 0 0 154 A -ATOM 1246 C . GLU A 1 154 . 13.59 2.70003 11.0571 1 0 0 154 A -ATOM 1247 O . GLU A 1 154 . 13.9494 2.13496 12.0857 1 0 0 154 A -ATOM 1248 CB . GLU A 1 154 . 14.4897 1.86525 8.817 1 0 0 154 A -ATOM 1249 CG . GLU A 1 154 . 14.4304 0.786495 7.69166 1 0 0 154 A -ATOM 1250 CD . GLU A 1 154 . 15.5959 0.795881 6.70045 1 0 0 154 A -ATOM 1251 OE1 . GLU A 1 154 . 16.2835 1.85171 6.6973 1 0 0 154 A -ATOM 1252 OE2 . GLU A 1 154 . 15.7958 -0.190474 5.95906 1 0 0 154 A -ATOM 1253 N . LYS A 1 155 . 13.4853 4.02667 10.9528 1 0 0 155 A -ATOM 1254 CA . LYS A 1 155 . 13.668 4.86857 12.1343 1 0 0 155 A -ATOM 1255 C . LYS A 1 155 . 12.6684 4.53386 13.1955 1 0 0 155 A -ATOM 1256 O . LYS A 1 155 . 13.0322 4.43612 14.4282 1 0 0 155 A -ATOM 1257 CB . LYS A 1 155 . 13.5754 6.36957 11.7196 1 0 0 155 A -ATOM 1258 CG . LYS A 1 155 . 13.8147 7.39135 12.8466 1 0 0 155 A -ATOM 1259 CD . LYS A 1 155 . 13.7213 8.85356 12.3725 1 0 0 155 A -ATOM 1260 CE . LYS A 1 155 . 13.8693 9.84895 13.525 1 0 0 155 A -ATOM 1261 NZ . LYS A 1 155 . 13.6455 11.2125 13.0535 1 0 0 155 A -ATOM 1262 N . THR A 1 156 . 11.4253 4.3706 12.9133 1 0 0 156 A -ATOM 1263 CA . THR A 1 156 . 10.3721 4.03427 13.8056 1 0 0 156 A -ATOM 1264 C . THR A 1 156 . 10.6802 2.68042 14.5264 1 0 0 156 A -ATOM 1265 O . THR A 1 156 . 10.5529 2.53576 15.7289 1 0 0 156 A -ATOM 1266 CB . THR A 1 156 . 8.96943 4.04081 13.1003 1 0 0 156 A -ATOM 1267 OG1 . THR A 1 156 . 8.56636 5.35716 12.7134 1 0 0 156 A -ATOM 1268 CG2 . THR A 1 156 . 7.81893 3.41899 13.8944 1 0 0 156 A -ATOM 1269 N . LEU A 1 157 . 11.047 1.70709 13.6969 1 0 0 157 A -ATOM 1270 CA . LEU A 1 157 . 11.3775 0.385343 14.2432 1 0 0 157 A -ATOM 1271 C . LEU A 1 157 . 12.5736 0.466422 15.182 1 0 0 157 A -ATOM 1272 O . LEU A 1 157 . 12.5903 -0.208752 16.2116 1 0 0 157 A -ATOM 1273 CB . LEU A 1 157 . 11.6275 -0.586428 13.0618 1 0 0 157 A -ATOM 1274 CG . LEU A 1 157 . 10.3863 -1.13722 12.3144 1 0 0 157 A -ATOM 1275 CD1 . LEU A 1 157 . 10.8064 -2.20189 11.284 1 0 0 157 A -ATOM 1276 CD2 . LEU A 1 157 . 9.36767 -1.79411 13.2643 1 0 0 157 A -ATOM 1277 N . GLN A 1 158 . 13.568 1.26305 14.8196 1 0 0 158 A -ATOM 1278 CA . GLN A 1 158 . 14.7094 1.42378 15.743 1 0 0 158 A -ATOM 1279 C . GLN A 1 158 . 14.3465 2.04619 17.059 1 0 0 158 A -ATOM 1280 O . GLN A 1 158 . 14.8362 1.64543 18.1133 1 0 0 158 A -ATOM 1281 CB . GLN A 1 158 . 15.7932 2.24594 15.0002 1 0 0 158 A -ATOM 1282 CG . GLN A 1 158 . 16.5497 1.49249 13.8765 1 0 0 158 A -ATOM 1283 CD . GLN A 1 158 . 17.2599 2.4424 12.9101 1 0 0 158 A -ATOM 1284 OE1 . GLN A 1 158 . 17.4024 3.63615 13.1701 1 0 0 158 A -ATOM 1285 NE2 . GLN A 1 158 . 17.7301 1.9063 11.7638 1 0 0 158 A -ATOM 1286 N . GLU A 1 159 . 13.4084 3.01616 17.0102 1 0 0 159 A -ATOM 1287 CA . GLU A 1 159 . 12.9322 3.64155 18.2657 1 0 0 159 A -ATOM 1288 C . GLU A 1 159 . 12.223 2.6252 19.1399 1 0 0 159 A -ATOM 1289 O . GLU A 1 159 . 12.4043 2.57646 20.3424 1 0 0 159 A -ATOM 1290 CB . GLU A 1 159 . 12.0126 4.83995 17.9183 1 0 0 159 A -ATOM 1291 CG . GLU A 1 159 . 11.3708 5.575 19.1354 1 0 0 159 A -ATOM 1292 CD . GLU A 1 159 . 12.3471 6.30085 20.0632 1 0 0 159 A -ATOM 1293 OE1 . GLU A 1 159 . 13.4793 6.53834 19.5639 1 0 0 159 A -ATOM 1294 OE2 . GLU A 1 159 . 12.002 6.59734 21.2275 1 0 0 159 A -ATOM 1295 N . GLU A 1 160 . 11.3623 1.81771 18.5224 1 0 0 160 A -ATOM 1296 CA . GLU A 1 160 . 10.6589 0.807744 19.3332 1 0 0 160 A -ATOM 1297 C . GLU A 1 160 . 11.626 -0.166602 19.9549 1 0 0 160 A -ATOM 1298 O . GLU A 1 160 . 11.4452 -0.540534 21.0572 1 0 0 160 A -ATOM 1299 CB . GLU A 1 160 . 9.61463 0.0890279 18.4414 1 0 0 160 A -ATOM 1300 CG . GLU A 1 160 . 8.40222 0.958271 17.9852 1 0 0 160 A -ATOM 1301 CD . GLU A 1 160 . 7.49156 0.32662 16.9304 1 0 0 160 A -ATOM 1302 OE1 . GLU A 1 160 . 7.84312 -0.818883 16.5408 1 0 0 160 A -ATOM 1303 OE2 . GLU A 1 160 . 6.49505 0.951715 16.5077 1 0 0 160 A -ATOM 1304 N . ARG A 1 161 . 12.6545 -0.571224 19.2512 1 0 0 161 A -ATOM 1305 CA . ARG A 1 161 . 13.6661 -1.50608 19.7616 1 0 0 161 A -ATOM 1306 C . ARG A 1 161 . 14.4051 -0.868864 20.9717 1 0 0 161 A -ATOM 1307 O . ARG A 1 161 . 14.6659 -1.52594 21.9315 1 0 0 161 A -ATOM 1308 CB . ARG A 1 161 . 14.6483 -1.93282 18.6273 1 0 0 161 A -ATOM 1309 CG . ARG A 1 161 . 15.7472 -2.94963 19.0286 1 0 0 161 A -ATOM 1310 CD . ARG A 1 161 . 16.5978 -3.45181 17.8471 1 0 0 161 A -ATOM 1311 NE . ARG A 1 161 . 17.4094 -2.28739 17.362 1 0 0 161 A -ATOM 1312 CZ . ARG A 1 161 . 17.1326 -1.62425 16.2309 1 0 0 161 A -ATOM 1313 NH1 . ARG A 1 161 . 16.0879 -2.02371 15.5112 1 0 0 161 A -ATOM 1314 NH2 . ARG A 1 161 . 17.8487 -0.57723 15.8312 1 0 0 161 A -ATOM 1315 N . ARG A 1 162 . 14.7409 0.391469 20.7783 1 0 0 162 A -ATOM 1316 CA . ARG A 1 162 . 15.4629 1.10145 21.8753 1 0 0 162 A -ATOM 1317 C . ARG A 1 162 . 14.6158 1.21772 23.106 1 0 0 162 A -ATOM 1318 O . ARG A 1 162 . 15.0775 1.02622 24.205 1 0 0 162 A -ATOM 1319 CB . ARG A 1 162 . 15.9601 2.4899 21.3668 1 0 0 162 A -ATOM 1320 CG . ARG A 1 162 . 17.1282 2.46066 20.3484 1 0 0 162 A -ATOM 1321 CD . ARG A 1 162 . 17.8485 3.81163 20.182 1 0 0 162 A -ATOM 1322 NE . ARG A 1 162 . 16.8429 4.78352 19.6397 1 0 0 162 A -ATOM 1323 CZ . ARG A 1 162 . 16.61 4.93924 18.3293 1 0 0 162 A -ATOM 1324 NH1 . ARG A 1 162 . 17.3073 4.19343 17.477 1 0 0 162 A -ATOM 1325 NH2 . ARG A 1 162 . 15.6949 5.78773 17.8692 1 0 0 162 A -ATOM 1326 N . GLN A 1 163 . 13.3284 1.5364 22.9363 1 0 0 163 A -ATOM 1327 CA . GLN A 1 163 . 12.3874 1.61762 24.0331 1 0 0 163 A -ATOM 1328 C . GLN A 1 163 . 12.3023 0.264089 24.659 1 0 0 163 A -ATOM 1329 O . GLN A 1 163 . 12.2673 0.191071 25.8765 1 0 0 163 A -ATOM 1330 CB . GLN A 1 163 . 11.003 2.10701 23.5367 1 0 0 163 A -ATOM 1331 CG . GLN A 1 163 . 10.9865 3.51225 22.8829 1 0 0 163 A -ATOM 1332 CD . GLN A 1 163 . 11.1985 4.63435 23.9012 1 0 0 163 A -ATOM 1333 OE1 . GLN A 1 163 . 10.9713 4.46759 25.0984 1 0 0 163 A -ATOM 1334 NE2 . GLN A 1 163 . 11.6548 5.81198 23.4243 1 0 0 163 A -ATOM 1335 N . ALA A 1 164 . 12.1814 -0.806911 23.9717 1 0 0 164 A -ATOM 1336 CA . ALA A 1 164 . 12.0712 -2.15061 24.5163 1 0 0 164 A -ATOM 1337 C . ALA A 1 164 . 13.3123 -2.49875 25.2976 1 0 0 164 A -ATOM 1338 O . ALA A 1 164 . 13.2148 -3.07105 26.3678 1 0 0 164 A -ATOM 1339 CB . ALA A 1 164 . 11.8138 -3.1829 23.3891 1 0 0 164 A -ATOM 1340 N . ALA A 1 165 . 14.4648 -2.14472 24.825 1 0 0 165 A -ATOM 1341 CA . ALA A 1 165 . 15.7441 -2.38783 25.5369 1 0 0 165 A -ATOM 1342 C . ALA A 1 165 . 15.7685 -1.59113 26.7938 1 0 0 165 A -ATOM 1343 O . ALA A 1 165 . 16.1383 -2.10915 27.7736 1 0 0 165 A -ATOM 1344 CB . ALA A 1 165 . 16.9611 -2.0497 24.6385 1 0 0 165 A -ATOM 1345 N . ALA A 1 166 . 15.3237 -0.340859 26.7025 1 0 0 166 A -ATOM 1346 CA . ALA A 1 166 . 15.2512 0.484049 27.9821 1 0 0 166 A -ATOM 1347 C . ALA A 1 166 . 14.3679 -0.124177 28.9013 1 0 0 166 A -ATOM 1348 O . ALA A 1 166 . 14.6345 -0.152259 30.0908 1 0 0 166 A -ATOM 1349 CB . ALA A 1 166 . 14.8217 1.94175 27.6769 1 0 0 166 A -ATOM 1350 N . ALA A 1 167 . 13.213 -0.600707 28.4006 1 0 0 167 A -ATOM 1351 CA . ALA A 1 167 . 12.2379 -1.21376 29.4331 1 0 0 167 A -ATOM 1352 C . ALA A 1 167 . 12.8819 -2.42668 30.1536 1 0 0 167 A -ATOM 1353 O . ALA A 1 167 . 12.7648 -2.60988 31.3327 1 0 0 167 A -ATOM 1354 CB . ALA A 1 167 . 10.907 -1.61473 28.7471 1 0 0 167 A -ATOM 1355 N . ALA A 1 168 . 13.5308 -3.25631 29.353 1 0 0 168 A -ATOM 1356 CA . ALA A 1 168 . 14.1735 -4.45489 29.9398 1 0 0 168 A -ATOM 1357 C . ALA A 1 168 . 15.3169 -4.15407 30.7974 1 0 0 168 A -ATOM 1358 O . ALA A 1 168 . 15.5195 -4.82223 31.7406 1 0 0 168 A -ATOM 1359 CB . ALA A 1 168 . 14.5745 -5.41708 28.7927 1 0 0 168 A -ATOM 1360 N . ALA A 1 169 . 16.076 -3.13209 30.5424 1 0 0 169 A -ATOM 1361 CA . ALA A 1 169 . 17.2554 -2.71036 31.1443 1 0 0 169 A -ATOM 1362 C . ALA A 1 169 . 16.8402 -2.17048 32.5606 1 0 0 169 A -ATOM 1363 O . ALA A 1 169 . 17.6122 -2.2307 33.5749 1 0 0 169 A -ATOM 1364 CB . ALA A 1 169 . 18.0036 -1.6238 30.3306 1 0 0 169 A -ATOM 1365 N . ALA A 1 170 . 15.6295 -1.65445 32.6443 1 0 0 170 A -ATOM 1366 CA . ALA A 1 170 . 15.1305 -1.07487 33.9246 1 0 0 170 A -ATOM 1367 C . ALA A 1 170 . 14.9533 -2.12745 34.9021 1 0 0 170 A -ATOM 1368 O . ALA A 1 170 . 16.1881 -2.1537 35.8906 1 0 0 170 A -ATOM 1369 CB . ALA A 1 170 . 13.8119 -0.290343 33.7045 1 0 0 170 A -# +ATOM 1 N ALA A 1 -5.438 -1.736 2.081 1.00 0.00 A +ATOM 2 CA ALA A 1 -5.348 -0.717 1.018 1.00 0.00 A +ATOM 3 C ALA A 1 -5.844 -1.278 -0.294 1.00 0.00 A +ATOM 4 O ALA A 1 -5.512 -2.406 -0.669 1.00 0.00 A +ATOM 5 N MET A 2 -6.645 -0.484 -1.013 1.00 0.00 A +ATOM 6 CA MET A 2 -7.230 -0.875 -2.294 1.00 0.00 A +ATOM 7 C MET A 2 -6.828 0.137 -3.357 1.00 0.00 A +ATOM 8 O MET A 2 -6.980 1.346 -3.169 1.00 0.00 A +ATOM 9 N HIS A 3 -6.316 -0.371 -4.482 1.00 0.00 A +ATOM 10 CA HIS A 3 -5.898 0.466 -5.607 1.00 0.00 A +ATOM 11 C HIS A 3 -6.711 0.088 -6.825 1.00 0.00 A +ATOM 12 O HIS A 3 -6.887 -1.094 -7.138 1.00 0.00 A +ATOM 13 N VAL A 4 -7.195 1.106 -7.544 1.00 0.00 A +ATOM 14 CA VAL A 4 -7.996 0.902 -8.763 1.00 0.00 A +ATOM 15 C VAL A 4 -7.582 1.920 -9.825 1.00 0.00 A +ATOM 16 O VAL A 4 -7.480 3.115 -9.513 1.00 0.00 A +ATOM 17 N THR A 5 -7.355 1.448 -11.044 1.00 0.00 A +ATOM 18 CA THR A 5 -7.008 2.320 -12.169 1.00 0.00 A +ATOM 19 C THR A 5 -8.305 2.723 -12.857 1.00 0.00 A +ATOM 20 O THR A 5 -8.930 1.912 -13.544 1.00 0.00 A +ATOM 21 N LEU A 6 -8.711 3.984 -12.700 1.00 0.00 A +ATOM 22 CA LEU A 6 -9.961 4.461 -13.263 1.00 0.00 A +ATOM 23 C LEU A 6 -9.875 4.520 -14.794 1.00 0.00 A +ATOM 24 O LEU A 6 -10.875 4.273 -15.482 1.00 0.00 A +ATOM 25 N GLU A 7 -8.703 4.855 -15.325 1.00 0.00 A +ATOM 26 CA GLU A 7 -8.508 4.949 -16.763 1.00 0.00 A +ATOM 27 C GLU A 7 -7.047 4.695 -17.075 1.00 0.00 A +ATOM 28 O GLU A 7 -6.152 5.094 -16.357 1.00 0.00 A +ATOM 29 N LEU A 8 -6.820 4.023 -18.232 1.00 0.00 A +ATOM 30 CA LEU A 8 -5.473 3.725 -18.700 1.00 0.00 A +ATOM 31 C LEU A 8 -5.414 4.035 -20.169 1.00 0.00 A +ATOM 32 O LEU A 8 -6.164 3.459 -20.982 1.00 0.00 A +ATOM 33 N ALA A 9 -4.523 4.945 -20.544 1.00 0.00 A +ATOM 34 CA ALA A 9 -4.332 5.324 -21.950 1.00 0.00 A +ATOM 35 C ALA A 9 -2.861 5.609 -22.169 1.00 0.00 A +ATOM 36 O ALA A 9 -2.107 5.934 -21.263 1.00 0.00 A +ATOM 37 N HIS A 10 -2.439 5.480 -23.450 1.00 0.00 A +ATOM 38 CA HIS A 10 -1.042 5.715 -23.794 1.00 0.00 A +ATOM 39 C HIS A 10 -0.660 7.160 -23.482 1.00 0.00 A +ATOM 40 O HIS A 10 -1.230 8.094 -24.075 1.00 0.00 A +ATOM 41 N GLY A 11 0.300 7.332 -22.575 1.00 0.00 A +ATOM 42 CA GLY A 11 0.768 8.648 -22.200 1.00 0.00 A +ATOM 43 C GLY A 11 0.023 9.281 -21.044 1.00 0.00 A +ATOM 44 O GLY A 11 0.438 10.344 -20.575 1.00 0.00 A +ATOM 45 N SER A 12 -1.061 8.656 -20.575 1.00 0.00 A +ATOM 46 CA SER A 12 -1.815 9.195 -19.450 1.00 0.00 A +ATOM 47 C SER A 12 -2.486 8.055 -18.700 1.00 0.00 A +ATOM 48 O SER A 12 -2.832 7.031 -19.294 1.00 0.00 A +ATOM 49 N ALA A 13 -2.680 8.242 -17.419 1.00 0.00 A +ATOM 50 CA ALA A 13 -3.340 7.234 -16.575 1.00 0.00 A +ATOM 51 C ALA A 13 -3.781 7.871 -15.294 1.00 0.00 A +ATOM 52 O ALA A 13 -3.182 8.844 -14.794 1.00 0.00 A +ATOM 53 N VAL A 14 -4.852 7.324 -14.700 1.00 0.00 A +ATOM 54 CA VAL A 14 -5.379 7.773 -13.419 1.00 0.00 A +ATOM 55 C VAL A 14 -5.574 6.566 -12.513 1.00 0.00 A +ATOM 56 O VAL A 14 -6.012 5.508 -12.982 1.00 0.00 A +ATOM 57 N ARG A 15 -5.246 6.742 -11.232 1.00 0.00 A +ATOM 58 CA ARG A 15 -5.379 5.684 -10.232 1.00 0.00 A +ATOM 59 C ARG A 15 -5.891 6.277 -8.950 1.00 0.00 A +ATOM 60 O ARG A 15 -5.660 7.449 -8.638 1.00 0.00 A +ATOM 61 N HIS A 16 -6.598 5.441 -8.169 1.00 0.00 A +ATOM 62 CA HIS A 16 -7.145 5.844 -6.857 1.00 0.00 A +ATOM 63 C HIS A 16 -6.828 4.770 -5.825 1.00 0.00 A +ATOM 64 O HIS A 16 -6.953 3.572 -6.138 1.00 0.00 A +ATOM 65 N GLU A 17 -6.430 5.199 -4.638 1.00 0.00 A +ATOM 66 CA GLU A 17 -6.117 4.281 -3.544 1.00 0.00 A +ATOM 67 C GLU A 17 -6.797 4.766 -2.294 1.00 0.00 A +ATOM 68 O GLU A 17 -6.984 5.969 -2.075 1.00 0.00 A +ATOM 69 N HIS A 18 -7.168 3.814 -1.419 1.00 0.00 A +ATOM 70 CA HIS A 18 -7.840 4.141 -0.169 1.00 0.00 A +ATOM 71 C HIS A 18 -7.496 3.100 0.862 1.00 0.00 A +ATOM 72 O HIS A 18 -7.355 1.915 0.581 1.00 0.00 A +ATOM 73 N SER A 19 -7.359 3.561 2.128 1.00 0.00 A +ATOM 74 CA SER A 19 -7.066 2.686 3.268 1.00 0.00 A +ATOM 75 C SER A 19 -7.750 3.250 4.503 1.00 0.00 A +ATOM 76 O SER A 19 -7.914 4.465 4.628 1.00 0.00 A +ATOM 77 N HIS A 20 -8.148 2.357 5.409 1.00 0.00 A +ATOM 78 CA HIS A 20 -8.836 2.777 6.612 1.00 0.00 A +ATOM 79 C HIS A 20 -8.609 1.740 7.722 1.00 0.00 A +ATOM 80 O HIS A 20 -8.453 0.549 7.440 1.00 0.00 A +ATOM 81 N GLN A 21 -8.609 2.219 8.956 1.00 0.00 A +ATOM 82 CA GLN A 21 -8.477 1.365 10.143 1.00 0.00 A +ATOM 83 C GLN A 21 -9.445 1.859 11.206 1.00 0.00 A +ATOM 84 O GLN A 21 -9.500 3.059 11.487 1.00 0.00 A +ATOM 85 N GLU A 22 -10.211 0.932 11.784 1.00 0.00 A +ATOM 86 CA GLU A 22 -11.211 1.294 12.784 1.00 0.00 A +ATOM 87 C GLU A 22 -10.539 1.664 14.097 1.00 0.00 A +ATOM 88 O GLU A 22 -9.555 1.051 14.518 1.00 0.00 A +ATOM 89 N ASN A 23 -11.086 2.682 14.753 1.00 0.00 A +ATOM 90 CA ASN A 23 -10.570 3.125 16.034 1.00 0.00 A +ATOM 91 C ASN A 23 -11.656 3.797 16.847 1.00 0.00 A +ATOM 92 O ASN A 23 -12.750 4.078 16.362 1.00 0.00 A +ATOM 93 N LYS A 24 -11.328 4.059 18.120 1.00 0.00 A +ATOM 94 CA LYS A 24 -12.250 4.684 19.057 1.00 0.00 A +ATOM 95 C LYS A 24 -11.672 5.965 19.651 1.00 0.00 A +ATOM 96 O LYS A 24 -12.016 6.352 20.768 1.00 0.00 A +ATOM 97 N ALA A 25 -10.789 6.637 18.901 1.00 0.00 A +ATOM 98 CA ALA A 25 -10.203 7.875 19.386 1.00 0.00 A +ATOM 99 C ALA A 25 -11.234 8.992 19.401 1.00 0.00 A +ATOM 100 O ALA A 25 -12.172 9.023 18.597 1.00 0.00 A +ATOM 101 N LYS A 26 -11.062 9.930 20.331 1.00 0.00 A +ATOM 102 CA LYS A 26 -11.969 11.055 20.456 1.00 0.00 A +ATOM 103 C LYS A 26 -11.547 12.250 19.612 1.00 0.00 A +ATOM 104 O LYS A 26 -12.406 13.055 19.222 1.00 0.00 A +ATOM 105 N LYS A 27 -10.258 12.391 19.331 1.00 0.00 A +ATOM 106 CA LYS A 27 -9.742 13.492 18.526 1.00 0.00 A +ATOM 107 C LYS A 27 -9.438 13.023 17.112 1.00 0.00 A +ATOM 108 O LYS A 27 -9.000 11.883 16.893 1.00 0.00 A +ATOM 109 N ALA A 28 -9.672 13.898 16.143 1.00 0.00 A +ATOM 110 CA ALA A 28 -9.445 13.602 14.722 1.00 0.00 A +ATOM 111 C ALA A 28 -8.594 14.711 14.112 1.00 0.00 A +ATOM 112 O ALA A 28 -8.914 15.891 14.253 1.00 0.00 A +ATOM 113 N VAL A 29 -7.520 14.312 13.440 1.00 0.00 A +ATOM 114 CA VAL A 29 -6.613 15.242 12.784 1.00 0.00 A +ATOM 115 C VAL A 29 -6.562 14.914 11.284 1.00 0.00 A +ATOM 116 O VAL A 29 -6.336 13.758 10.909 1.00 0.00 A +ATOM 117 N LEU A 30 -6.770 15.930 10.456 1.00 0.00 A +ATOM 118 CA LEU A 30 -6.715 15.773 9.003 1.00 0.00 A +ATOM 119 C LEU A 30 -5.344 16.219 8.503 1.00 0.00 A +ATOM 120 O LEU A 30 -4.906 17.344 8.800 1.00 0.00 A +ATOM 121 N SER A 31 -4.672 15.344 7.768 1.00 0.00 A +ATOM 122 CA SER A 31 -3.334 15.625 7.268 1.00 0.00 A +ATOM 123 C SER A 31 -3.252 15.234 5.784 1.00 0.00 A +ATOM 124 O SER A 31 -3.922 14.297 5.347 1.00 0.00 A +ATOM 125 N HIS A 32 -2.426 15.961 5.050 1.00 0.00 A +ATOM 126 CA HIS A 32 -2.186 15.680 3.643 1.00 0.00 A +ATOM 127 C HIS A 32 -0.701 15.867 3.362 1.00 0.00 A +ATOM 128 O HIS A 32 -0.171 16.969 3.565 1.00 0.00 A +ATOM 129 N THR A 33 -0.047 14.797 2.925 1.00 0.00 A +ATOM 130 CA THR A 33 1.384 14.820 2.612 1.00 0.00 A +ATOM 131 C THR A 33 1.614 14.414 1.175 1.00 0.00 A +ATOM 132 O THR A 33 1.085 13.391 0.706 1.00 0.00 A +ATOM 133 N VAL A 34 2.400 15.211 0.456 1.00 0.00 A +ATOM 134 CA VAL A 34 2.732 14.938 -0.950 1.00 0.00 A +ATOM 135 C VAL A 34 4.238 15.031 -1.138 1.00 0.00 A +ATOM 136 O VAL A 34 4.863 16.000 -0.700 1.00 0.00 A +ATOM 137 N THR A 35 4.816 14.008 -1.763 1.00 0.00 A +ATOM 138 CA THR A 35 6.254 13.938 -1.982 1.00 0.00 A +ATOM 139 C THR A 35 6.508 13.703 -3.482 1.00 0.00 A +ATOM 140 O THR A 35 5.867 12.844 -4.075 1.00 0.00 A +ATOM 141 N CYS A 36 7.453 14.461 -4.044 1.00 0.00 A +ATOM 142 CA CYS A 36 7.863 14.328 -5.419 1.00 0.00 A +ATOM 143 C CYS A 36 9.367 14.094 -5.450 1.00 0.00 A +ATOM 144 O CYS A 36 10.141 14.938 -5.013 1.00 0.00 A +ATOM 145 N ALA A 37 9.773 12.945 -6.013 1.00 0.00 A +ATOM 146 CA ALA A 37 11.180 12.570 -6.075 1.00 0.00 A +ATOM 147 C ALA A 37 11.633 12.562 -7.544 1.00 0.00 A +ATOM 148 O ALA A 37 10.906 12.109 -8.419 1.00 0.00 A +ATOM 149 N THR A 38 12.836 13.086 -7.763 1.00 0.00 A +ATOM 150 CA THR A 38 13.445 13.109 -9.107 1.00 0.00 A +ATOM 151 C THR A 38 14.906 12.672 -8.982 1.00 0.00 A +ATOM 152 O THR A 38 15.477 12.633 -7.888 1.00 0.00 A +ATOM 153 N PRO A 39 15.500 12.352 -10.138 1.00 0.00 A +ATOM 154 CA PRO A 39 16.906 11.922 -10.138 1.00 0.00 A +ATOM 155 C PRO A 39 17.859 13.016 -9.700 1.00 0.00 A +ATOM 156 O PRO A 39 19.016 12.719 -9.325 1.00 0.00 A +ATOM 157 N GLU A 40 17.406 14.273 -9.700 1.00 0.00 A +ATOM 158 CA GLU A 40 18.250 15.398 -9.325 1.00 0.00 A +ATOM 159 C GLU A 40 18.000 15.898 -7.888 1.00 0.00 A +ATOM 160 O GLU A 40 18.859 16.562 -7.325 1.00 0.00 A +ATOM 161 N SER A 41 16.828 15.594 -7.325 1.00 0.00 A +ATOM 162 CA SER A 41 16.484 16.047 -5.982 1.00 0.00 A +ATOM 163 C SER A 41 15.164 15.430 -5.575 1.00 0.00 A +ATOM 164 O SER A 41 14.500 14.766 -6.388 1.00 0.00 A +ATOM 165 N VAL A 42 14.797 15.648 -4.325 1.00 0.00 A +ATOM 166 CA VAL A 42 13.523 15.164 -3.794 1.00 0.00 A +ATOM 167 C VAL A 42 12.945 16.219 -2.857 1.00 0.00 A +ATOM 168 O VAL A 42 13.672 16.859 -2.075 1.00 0.00 A +ATOM 169 N VAL A 43 11.633 16.422 -2.950 1.00 0.00 A +ATOM 170 CA VAL A 43 10.930 17.406 -2.138 1.00 0.00 A +ATOM 171 C VAL A 43 9.703 16.766 -1.513 1.00 0.00 A +ATOM 172 O VAL A 43 9.141 15.805 -2.044 1.00 0.00 A +ATOM 173 N ARG A 44 9.297 17.328 -0.388 1.00 0.00 A +ATOM 174 CA ARG A 44 8.133 16.812 0.362 1.00 0.00 A +ATOM 175 C ARG A 44 7.445 17.969 1.050 1.00 0.00 A +ATOM 176 O ARG A 44 8.102 18.875 1.581 1.00 0.00 A +ATOM 177 N GLU A 45 6.113 17.922 1.081 1.00 0.00 A +ATOM 178 CA GLU A 45 5.297 18.922 1.737 1.00 0.00 A +ATOM 179 C GLU A 45 4.191 18.219 2.518 1.00 0.00 A +ATOM 180 O GLU A 45 3.711 17.156 2.112 1.00 0.00 A +ATOM 181 N HIS A 46 3.801 18.828 3.643 1.00 0.00 A +ATOM 182 CA HIS A 46 2.762 18.250 4.487 1.00 0.00 A +ATOM 183 C HIS A 46 1.987 19.375 5.175 1.00 0.00 A +ATOM 184 O HIS A 46 2.557 20.391 5.550 1.00 0.00 A +ATOM 185 N ILE A 47 0.686 19.141 5.331 1.00 0.00 A +ATOM 186 CA ILE A 47 -0.193 20.078 6.018 1.00 0.00 A +ATOM 187 C ILE A 47 -1.117 19.297 6.940 1.00 0.00 A +ATOM 188 O ILE A 47 -1.568 18.203 6.597 1.00 0.00 A +ATOM 189 N SER A 48 -1.394 19.859 8.112 1.00 0.00 A +ATOM 190 CA SER A 48 -2.252 19.219 9.097 1.00 0.00 A +ATOM 191 C SER A 48 -3.152 20.234 9.768 1.00 0.00 A +ATOM 192 O SER A 48 -2.793 21.406 9.909 1.00 0.00 A +ATOM 193 N GLU A 49 -4.332 19.781 10.175 1.00 0.00 A +ATOM 194 CA GLU A 49 -5.297 20.625 10.878 1.00 0.00 A +ATOM 195 C GLU A 49 -6.125 19.750 11.800 1.00 0.00 A +ATOM 196 O GLU A 49 -6.484 18.625 11.440 1.00 0.00 A +ATOM 197 N GLU A 50 -6.430 20.266 12.972 1.00 0.00 A +ATOM 198 CA GLU A 50 -7.215 19.547 13.972 1.00 0.00 A +ATOM 199 C GLU A 50 -8.680 19.953 13.878 1.00 0.00 A +ATOM 200 O GLU A 50 -8.992 21.141 13.784 1.00 0.00 A +ATOM 201 N VAL A 51 -9.562 18.953 13.909 1.00 0.00 A +ATOM 202 CA VAL A 51 -11.000 19.203 13.815 1.00 0.00 A +ATOM 203 C VAL A 51 -11.727 18.062 14.534 1.00 0.00 A +ATOM 204 O VAL A 51 -11.102 17.172 15.128 1.00 0.00 A +ATOM 205 N ASP A 52 -13.055 18.094 14.456 1.00 0.00 A +ATOM 206 CA ASP A 52 -13.867 17.047 15.065 1.00 0.00 A +ATOM 207 C ASP A 52 -13.750 15.758 14.268 1.00 0.00 A +ATOM 208 O ASP A 52 -13.234 15.727 13.143 1.00 0.00 A +ATOM 209 N PRO A 53 -14.250 14.672 14.862 1.00 0.00 A +ATOM 210 CA PRO A 53 -14.148 13.352 14.222 1.00 0.00 A +ATOM 211 C PRO A 53 -14.867 13.297 12.878 1.00 0.00 A +ATOM 212 O PRO A 53 -14.531 12.461 12.050 1.00 0.00 A +ATOM 213 N ASP A 54 -15.852 14.172 12.675 1.00 0.00 A +ATOM 214 CA ASP A 54 -16.609 14.195 11.425 1.00 0.00 A +ATOM 215 C ASP A 54 -16.016 15.141 10.393 1.00 0.00 A +ATOM 216 O ASP A 54 -16.594 15.312 9.315 1.00 0.00 A +ATOM 217 N ALA A 55 -14.867 15.766 10.690 1.00 0.00 A +ATOM 218 CA ALA A 55 -14.250 16.703 9.753 1.00 0.00 A +ATOM 219 C ALA A 55 -13.414 15.977 8.722 1.00 0.00 A +ATOM 220 O ALA A 55 -12.898 14.875 8.956 1.00 0.00 A +ATOM 221 N VAL A 56 -13.289 16.594 7.550 1.00 0.00 A +ATOM 222 CA VAL A 56 -12.508 16.047 6.440 1.00 0.00 A +ATOM 223 C VAL A 56 -11.648 17.156 5.831 1.00 0.00 A +ATOM 224 O VAL A 56 -12.109 18.297 5.690 1.00 0.00 A +ATOM 225 N LYS A 57 -10.422 16.797 5.487 1.00 0.00 A +ATOM 226 CA LYS A 57 -9.469 17.734 4.893 1.00 0.00 A +ATOM 227 C LYS A 57 -8.984 17.188 3.550 1.00 0.00 A +ATOM 228 O LYS A 57 -8.727 15.992 3.425 1.00 0.00 A +ATOM 229 N LEU A 58 -8.852 18.078 2.581 1.00 0.00 A +ATOM 230 CA LEU A 58 -8.391 17.719 1.237 1.00 0.00 A +ATOM 231 C LEU A 58 -7.230 18.609 0.831 1.00 0.00 A +ATOM 232 O LEU A 58 -7.152 19.766 1.253 1.00 0.00 A +ATOM 233 N ALA A 59 -6.336 18.062 0.018 1.00 0.00 A +ATOM 234 CA ALA A 59 -5.191 18.797 -0.482 1.00 0.00 A +ATOM 235 C ALA A 59 -4.812 18.297 -1.888 1.00 0.00 A +ATOM 236 O ALA A 59 -5.004 17.125 -2.200 1.00 0.00 A +ATOM 237 N THR A 60 -4.262 19.203 -2.700 1.00 0.00 A +ATOM 238 CA THR A 60 -3.846 18.875 -4.044 1.00 0.00 A +ATOM 239 C THR A 60 -2.371 19.219 -4.200 1.00 0.00 A +ATOM 240 O THR A 60 -1.889 20.234 -3.700 1.00 0.00 A +ATOM 241 N HIS A 61 -1.671 18.375 -4.950 1.00 0.00 A +ATOM 242 CA HIS A 61 -0.246 18.547 -5.232 1.00 0.00 A +ATOM 243 C HIS A 61 0.025 18.219 -6.669 1.00 0.00 A +ATOM 244 O HIS A 61 -0.429 17.188 -7.169 1.00 0.00 A +ATOM 245 N THR A 62 0.761 19.094 -7.357 1.00 0.00 A +ATOM 246 CA THR A 62 1.131 18.906 -8.763 1.00 0.00 A +ATOM 247 C THR A 62 2.643 18.812 -8.888 1.00 0.00 A +ATOM 248 O THR A 62 3.369 19.609 -8.294 1.00 0.00 A +ATOM 249 N CYS A 63 3.109 17.844 -9.669 1.00 0.00 A +ATOM 250 CA CYS A 63 4.531 17.656 -9.919 1.00 0.00 A +ATOM 251 C CYS A 63 4.727 17.625 -11.450 1.00 0.00 A +ATOM 252 O CYS A 63 4.180 16.766 -12.107 1.00 0.00 A +ATOM 253 N VAL A 64 5.508 18.578 -11.950 1.00 0.00 A +ATOM 254 CA VAL A 64 5.762 18.688 -13.388 1.00 0.00 A +ATOM 255 C VAL A 64 7.180 18.203 -13.669 1.00 0.00 A +ATOM 256 O VAL A 64 8.141 18.656 -13.044 1.00 0.00 A +ATOM 257 N GLY A 65 7.289 17.312 -14.638 1.00 0.00 A +ATOM 258 CA GLY A 65 8.578 16.797 -15.107 1.00 0.00 A +ATOM 259 C GLY A 65 8.883 17.375 -16.513 1.00 0.00 A +ATOM 260 O GLY A 65 8.117 18.172 -17.044 1.00 0.00 A +ATOM 261 N ALA A 66 10.016 16.969 -17.044 1.00 0.00 A +ATOM 262 CA ALA A 66 10.406 17.469 -18.388 1.00 0.00 A +ATOM 263 C ALA A 66 9.547 16.875 -19.482 1.00 0.00 A +ATOM 264 O ALA A 66 9.508 17.438 -20.575 1.00 0.00 A +ATOM 265 N SER A 67 8.844 15.773 -19.200 1.00 0.00 A +ATOM 266 CA SER A 67 8.023 15.133 -20.232 1.00 0.00 A +ATOM 267 C SER A 67 6.688 14.617 -19.700 1.00 0.00 A +ATOM 268 O SER A 67 5.965 13.945 -20.450 1.00 0.00 A +ATOM 269 N ALA A 68 6.336 14.938 -18.450 1.00 0.00 A +ATOM 270 CA ALA A 68 5.078 14.469 -17.888 1.00 0.00 A +ATOM 271 C ALA A 68 4.703 15.336 -16.700 1.00 0.00 A +ATOM 272 O ALA A 68 5.570 15.898 -16.044 1.00 0.00 A +ATOM 273 N VAL A 69 3.402 15.430 -16.450 1.00 0.00 A +ATOM 274 CA VAL A 69 2.859 16.156 -15.294 1.00 0.00 A +ATOM 275 C VAL A 69 1.903 15.258 -14.544 1.00 0.00 A +ATOM 276 O VAL A 69 1.107 14.531 -15.138 1.00 0.00 A +ATOM 277 N THR A 70 1.986 15.312 -13.200 1.00 0.00 A +ATOM 278 CA THR A 70 1.162 14.484 -12.325 1.00 0.00 A +ATOM 279 C THR A 70 0.427 15.359 -11.325 1.00 0.00 A +ATOM 280 O THR A 70 1.022 16.266 -10.732 1.00 0.00 A +ATOM 281 N THR A 71 -0.858 15.078 -11.138 1.00 0.00 A +ATOM 282 CA THR A 71 -1.698 15.781 -10.200 1.00 0.00 A +ATOM 283 C THR A 71 -2.268 14.758 -9.200 1.00 0.00 A +ATOM 284 O THR A 71 -2.842 13.758 -9.638 1.00 0.00 A +ATOM 285 N VAL A 72 -2.102 15.016 -7.919 1.00 0.00 A +ATOM 286 CA VAL A 72 -2.580 14.117 -6.888 1.00 0.00 A +ATOM 287 C VAL A 72 -3.436 14.883 -5.888 1.00 0.00 A +ATOM 288 O VAL A 72 -3.049 15.969 -5.450 1.00 0.00 A +ATOM 289 N THR A 73 -4.590 14.320 -5.544 1.00 0.00 A +ATOM 290 CA THR A 73 -5.484 14.898 -4.544 1.00 0.00 A +ATOM 291 C THR A 73 -5.625 13.883 -3.419 1.00 0.00 A +ATOM 292 O THR A 73 -6.121 12.773 -3.638 1.00 0.00 A +ATOM 293 N SER A 74 -5.191 14.266 -2.200 1.00 0.00 A +ATOM 294 CA SER A 74 -5.191 13.375 -1.044 1.00 0.00 A +ATOM 295 C SER A 74 -6.016 13.977 0.081 1.00 0.00 A +ATOM 296 O SER A 74 -6.082 15.195 0.237 1.00 0.00 A +ATOM 297 N ALA A 75 -6.633 13.094 0.862 1.00 0.00 A +ATOM 298 CA ALA A 75 -7.391 13.508 2.050 1.00 0.00 A +ATOM 299 C ALA A 75 -7.285 12.391 3.081 1.00 0.00 A +ATOM 300 O ALA A 75 -7.852 11.305 2.878 1.00 0.00 A +ATOM 301 N LYS A 76 -6.562 12.648 4.159 1.00 0.00 A +ATOM 302 CA LYS A 76 -6.328 11.664 5.222 1.00 0.00 A +ATOM 303 C LYS A 76 -6.875 12.164 6.550 1.00 0.00 A +ATOM 304 O LYS A 76 -6.918 13.367 6.815 1.00 0.00 A +ATOM 305 N ARG A 77 -7.305 11.219 7.378 1.00 0.00 A +ATOM 306 CA ARG A 77 -7.836 11.516 8.706 1.00 0.00 A +ATOM 307 C ARG A 77 -7.277 10.508 9.706 1.00 0.00 A +ATOM 308 O ARG A 77 -7.348 9.305 9.472 1.00 0.00 A +ATOM 309 N ASP A 78 -6.715 11.008 10.800 1.00 0.00 A +ATOM 310 CA ASP A 78 -6.129 10.172 11.847 1.00 0.00 A +ATOM 311 C ASP A 78 -6.824 10.461 13.175 1.00 0.00 A +ATOM 312 O ASP A 78 -7.023 11.625 13.534 1.00 0.00 A +ATOM 313 N TYR A 79 -7.188 9.398 13.893 1.00 0.00 A +ATOM 314 CA TYR A 79 -7.824 9.508 15.190 1.00 0.00 A +ATOM 315 C TYR A 79 -6.816 9.164 16.284 1.00 0.00 A +ATOM 316 O TYR A 79 -6.074 8.188 16.159 1.00 0.00 A +ATOM 317 N TYR A 80 -6.797 9.969 17.339 1.00 0.00 A +ATOM 318 CA TYR A 80 -5.863 9.773 18.440 1.00 0.00 A +ATOM 319 C TYR A 80 -6.570 10.047 19.768 1.00 0.00 A +ATOM 320 O TYR A 80 -7.617 10.695 19.815 1.00 0.00 A +ATOM 321 N ASN A 81 -5.973 9.539 20.839 1.00 0.00 A +ATOM 322 CA ASN A 81 -6.473 9.781 22.182 1.00 0.00 A +ATOM 323 C ASN A 81 -5.918 11.102 22.714 1.00 0.00 A +ATOM 324 O ASN A 81 -5.164 11.805 22.034 1.00 0.00 A +ATOM 325 N ASP A 82 -6.301 11.445 23.940 1.00 0.00 A +ATOM 326 CA ASP A 82 -5.832 12.695 24.542 1.00 0.00 A +ATOM 327 C ASP A 82 -4.320 12.711 24.714 1.00 0.00 A +ATOM 328 O ASP A 82 -3.701 13.781 24.722 1.00 0.00 A +ATOM 329 N ASN A 83 -3.705 11.539 24.862 1.00 0.00 A +ATOM 330 CA ASN A 83 -2.260 11.422 25.026 1.00 0.00 A +ATOM 331 C ASN A 83 -1.499 11.477 23.706 1.00 0.00 A +ATOM 332 O ASN A 83 -0.288 11.234 23.698 1.00 0.00 A +ATOM 333 N GLY A 84 -2.174 11.773 22.597 1.00 0.00 A +ATOM 334 CA GLY A 84 -1.522 11.820 21.307 1.00 0.00 A +ATOM 335 C GLY A 84 -1.249 10.477 20.667 1.00 0.00 A +ATOM 336 O GLY A 84 -0.544 10.422 19.651 1.00 0.00 A +ATOM 337 N GLU A 85 -1.785 9.398 21.229 1.00 0.00 A +ATOM 338 CA GLU A 85 -1.571 8.062 20.675 1.00 0.00 A +ATOM 339 C GLU A 85 -2.582 7.793 19.573 1.00 0.00 A +ATOM 340 O GLU A 85 -3.791 7.898 19.792 1.00 0.00 A +ATOM 341 N ILE A 86 -2.080 7.445 18.386 1.00 0.00 A +ATOM 342 CA ILE A 86 -2.955 7.168 17.253 1.00 0.00 A +ATOM 343 C ILE A 86 -3.660 5.828 17.440 1.00 0.00 A +ATOM 344 O ILE A 86 -3.023 4.820 17.753 1.00 0.00 A +ATOM 345 N MET A 87 -4.977 5.828 17.245 1.00 0.00 A +ATOM 346 CA MET A 87 -5.773 4.609 17.354 1.00 0.00 A +ATOM 347 C MET A 87 -6.281 4.102 16.003 1.00 0.00 A +ATOM 348 O MET A 87 -6.555 2.904 15.878 1.00 0.00 A +ATOM 349 N GLY A 88 -6.414 4.977 15.003 1.00 0.00 A +ATOM 350 CA GLY A 88 -6.891 4.582 13.690 1.00 0.00 A +ATOM 351 C GLY A 88 -6.523 5.668 12.706 1.00 0.00 A +ATOM 352 O GLY A 88 -6.148 6.781 13.065 1.00 0.00 A +ATOM 353 N HIS A 89 -6.645 5.336 11.409 1.00 0.00 A +ATOM 354 CA HIS A 89 -6.348 6.285 10.347 1.00 0.00 A +ATOM 355 C HIS A 89 -7.059 5.848 9.065 1.00 0.00 A +ATOM 356 O HIS A 89 -7.344 4.664 8.862 1.00 0.00 A +ATOM 357 N THR A 90 -7.352 6.824 8.206 1.00 0.00 A +ATOM 358 CA THR A 90 -7.949 6.566 6.909 1.00 0.00 A +ATOM 359 C THR A 90 -7.434 7.605 5.909 1.00 0.00 A +ATOM 360 O THR A 90 -7.227 8.766 6.268 1.00 0.00 A +ATOM 361 N GLN A 91 -7.223 7.168 4.675 1.00 0.00 A +ATOM 362 CA GLN A 91 -6.719 8.055 3.628 1.00 0.00 A +ATOM 363 C GLN A 91 -7.285 7.645 2.268 1.00 0.00 A +ATOM 364 O GLN A 91 -7.449 6.449 2.003 1.00 0.00 A +ATOM 365 N THR A 92 -7.578 8.641 1.440 1.00 0.00 A +ATOM 366 CA THR A 92 -8.023 8.422 0.081 1.00 0.00 A +ATOM 367 C THR A 92 -7.289 9.398 -0.857 1.00 0.00 A +ATOM 368 O THR A 92 -7.168 10.586 -0.513 1.00 0.00 A +ATOM 369 N SER A 93 -6.785 8.883 -1.982 1.00 0.00 A +ATOM 370 CA SER A 93 -6.000 9.695 -2.888 1.00 0.00 A +ATOM 371 C SER A 93 -6.344 9.328 -4.325 1.00 0.00 A +ATOM 372 O SER A 93 -6.582 8.156 -4.638 1.00 0.00 A +ATOM 373 N VAL A 94 -6.367 10.344 -5.200 1.00 0.00 A +ATOM 374 CA VAL A 94 -6.582 10.156 -6.607 1.00 0.00 A +ATOM 375 C VAL A 94 -5.445 10.844 -7.357 1.00 0.00 A +ATOM 376 O VAL A 94 -5.156 12.016 -7.107 1.00 0.00 A +ATOM 377 N ALA A 95 -4.812 10.109 -8.263 1.00 0.00 A +ATOM 378 CA ALA A 95 -3.662 10.625 -9.044 1.00 0.00 A +ATOM 379 C ALA A 95 -3.934 10.523 -10.513 1.00 0.00 A +ATOM 380 O ALA A 95 -4.492 9.531 -10.982 1.00 0.00 A +ATOM 381 N THR A 96 -3.533 11.570 -11.232 1.00 0.00 A +ATOM 382 CA THR A 96 -3.691 11.602 -12.700 1.00 0.00 A +ATOM 383 C THR A 96 -2.389 12.086 -13.325 1.00 0.00 A +ATOM 384 O THR A 96 -1.812 13.070 -12.857 1.00 0.00 A +ATOM 385 N THR A 97 -1.930 11.375 -14.357 1.00 0.00 A +ATOM 386 CA THR A 97 -0.706 11.734 -15.075 1.00 0.00 A +ATOM 387 C THR A 97 -1.051 12.008 -16.513 1.00 0.00 A +ATOM 388 O THR A 97 -1.801 11.242 -17.138 1.00 0.00 A +ATOM 389 N ARG A 98 -0.512 13.102 -17.075 1.00 0.00 A +ATOM 390 CA ARG A 98 -0.742 13.469 -18.450 1.00 0.00 A +ATOM 391 C ARG A 98 0.500 14.141 -19.013 1.00 0.00 A +ATOM 392 O ARG A 98 1.308 14.703 -18.294 1.00 0.00 A +ATOM 393 N ALA A 99 0.640 14.070 -20.325 1.00 0.00 A +ATOM 394 CA ALA A 99 1.779 14.688 -21.013 1.00 0.00 A +ATOM 395 C ALA A 99 1.685 16.203 -20.919 1.00 0.00 A +ATOM 396 O ALA A 99 0.677 16.797 -21.294 1.00 0.00 A +ATOM 397 N ALA A 100 2.732 16.828 -20.357 1.00 0.00 A +ATOM 398 CA ALA A 100 2.762 18.281 -20.232 1.00 0.00 A +ATOM 399 C ALA A 100 2.840 18.953 -21.607 1.00 0.00 A +ATOM 400 O ALA A 100 2.295 20.047 -21.794 1.00 0.00 A +TER +ATOM 401 N ALA B 1 1.736 -5.438 2.081 1.00 0.00 B +ATOM 402 CA ALA B 1 0.717 -5.348 1.018 1.00 0.00 B +ATOM 403 C ALA B 1 1.278 -5.844 -0.294 1.00 0.00 B +ATOM 404 O ALA B 1 2.406 -5.512 -0.669 1.00 0.00 B +ATOM 405 N MET B 2 0.484 -6.645 -1.013 1.00 0.00 B +ATOM 406 CA MET B 2 0.875 -7.230 -2.294 1.00 0.00 B +ATOM 407 C MET B 2 -0.137 -6.828 -3.357 1.00 0.00 B +ATOM 408 O MET B 2 -1.346 -6.980 -3.169 1.00 0.00 B +ATOM 409 N HIS B 3 0.371 -6.316 -4.482 1.00 0.00 B +ATOM 410 CA HIS B 3 -0.466 -5.898 -5.607 1.00 0.00 B +ATOM 411 C HIS B 3 -0.088 -6.711 -6.825 1.00 0.00 B +ATOM 412 O HIS B 3 1.094 -6.887 -7.138 1.00 0.00 B +ATOM 413 N VAL B 4 -1.106 -7.195 -7.544 1.00 0.00 B +ATOM 414 CA VAL B 4 -0.902 -7.996 -8.763 1.00 0.00 B +ATOM 415 C VAL B 4 -1.920 -7.582 -9.825 1.00 0.00 B +ATOM 416 O VAL B 4 -3.115 -7.480 -9.513 1.00 0.00 B +ATOM 417 N THR B 5 -1.448 -7.355 -11.044 1.00 0.00 B +ATOM 418 CA THR B 5 -2.320 -7.008 -12.169 1.00 0.00 B +ATOM 419 C THR B 5 -2.723 -8.305 -12.857 1.00 0.00 B +ATOM 420 O THR B 5 -1.912 -8.930 -13.544 1.00 0.00 B +ATOM 421 N LEU B 6 -3.984 -8.711 -12.700 1.00 0.00 B +ATOM 422 CA LEU B 6 -4.461 -9.961 -13.263 1.00 0.00 B +ATOM 423 C LEU B 6 -4.520 -9.875 -14.794 1.00 0.00 B +ATOM 424 O LEU B 6 -4.273 -10.875 -15.482 1.00 0.00 B +ATOM 425 N GLU B 7 -4.855 -8.703 -15.325 1.00 0.00 B +ATOM 426 CA GLU B 7 -4.949 -8.508 -16.763 1.00 0.00 B +ATOM 427 C GLU B 7 -4.695 -7.047 -17.075 1.00 0.00 B +ATOM 428 O GLU B 7 -5.094 -6.152 -16.357 1.00 0.00 B +ATOM 429 N LEU B 8 -4.023 -6.820 -18.232 1.00 0.00 B +ATOM 430 CA LEU B 8 -3.725 -5.473 -18.700 1.00 0.00 B +ATOM 431 C LEU B 8 -4.035 -5.414 -20.169 1.00 0.00 B +ATOM 432 O LEU B 8 -3.459 -6.164 -20.982 1.00 0.00 B +ATOM 433 N ALA B 9 -4.945 -4.523 -20.544 1.00 0.00 B +ATOM 434 CA ALA B 9 -5.324 -4.332 -21.950 1.00 0.00 B +ATOM 435 C ALA B 9 -5.609 -2.861 -22.169 1.00 0.00 B +ATOM 436 O ALA B 9 -5.934 -2.107 -21.263 1.00 0.00 B +ATOM 437 N HIS B 10 -5.480 -2.439 -23.450 1.00 0.00 B +ATOM 438 CA HIS B 10 -5.715 -1.042 -23.794 1.00 0.00 B +ATOM 439 C HIS B 10 -7.160 -0.660 -23.482 1.00 0.00 B +ATOM 440 O HIS B 10 -8.094 -1.230 -24.075 1.00 0.00 B +ATOM 441 N GLY B 11 -7.332 0.300 -22.575 1.00 0.00 B +ATOM 442 CA GLY B 11 -8.648 0.768 -22.200 1.00 0.00 B +ATOM 443 C GLY B 11 -9.281 0.023 -21.044 1.00 0.00 B +ATOM 444 O GLY B 11 -10.344 0.438 -20.575 1.00 0.00 B +ATOM 445 N SER B 12 -8.656 -1.061 -20.575 1.00 0.00 B +ATOM 446 CA SER B 12 -9.195 -1.815 -19.450 1.00 0.00 B +ATOM 447 C SER B 12 -8.055 -2.486 -18.700 1.00 0.00 B +ATOM 448 O SER B 12 -7.031 -2.832 -19.294 1.00 0.00 B +ATOM 449 N ALA B 13 -8.242 -2.680 -17.419 1.00 0.00 B +ATOM 450 CA ALA B 13 -7.234 -3.340 -16.575 1.00 0.00 B +ATOM 451 C ALA B 13 -7.871 -3.781 -15.294 1.00 0.00 B +ATOM 452 O ALA B 13 -8.844 -3.182 -14.794 1.00 0.00 B +ATOM 453 N VAL B 14 -7.324 -4.852 -14.700 1.00 0.00 B +ATOM 454 CA VAL B 14 -7.773 -5.379 -13.419 1.00 0.00 B +ATOM 455 C VAL B 14 -6.566 -5.574 -12.513 1.00 0.00 B +ATOM 456 O VAL B 14 -5.508 -6.012 -12.982 1.00 0.00 B +ATOM 457 N ARG B 15 -6.742 -5.246 -11.232 1.00 0.00 B +ATOM 458 CA ARG B 15 -5.684 -5.379 -10.232 1.00 0.00 B +ATOM 459 C ARG B 15 -6.277 -5.891 -8.950 1.00 0.00 B +ATOM 460 O ARG B 15 -7.449 -5.660 -8.638 1.00 0.00 B +ATOM 461 N HIS B 16 -5.441 -6.598 -8.169 1.00 0.00 B +ATOM 462 CA HIS B 16 -5.844 -7.145 -6.857 1.00 0.00 B +ATOM 463 C HIS B 16 -4.770 -6.828 -5.825 1.00 0.00 B +ATOM 464 O HIS B 16 -3.572 -6.953 -6.138 1.00 0.00 B +ATOM 465 N GLU B 17 -5.199 -6.430 -4.638 1.00 0.00 B +ATOM 466 CA GLU B 17 -4.281 -6.117 -3.544 1.00 0.00 B +ATOM 467 C GLU B 17 -4.766 -6.797 -2.294 1.00 0.00 B +ATOM 468 O GLU B 17 -5.969 -6.984 -2.075 1.00 0.00 B +ATOM 469 N HIS B 18 -3.814 -7.168 -1.419 1.00 0.00 B +ATOM 470 CA HIS B 18 -4.141 -7.840 -0.169 1.00 0.00 B +ATOM 471 C HIS B 18 -3.100 -7.496 0.862 1.00 0.00 B +ATOM 472 O HIS B 18 -1.915 -7.355 0.581 1.00 0.00 B +ATOM 473 N SER B 19 -3.561 -7.359 2.128 1.00 0.00 B +ATOM 474 CA SER B 19 -2.686 -7.066 3.268 1.00 0.00 B +ATOM 475 C SER B 19 -3.250 -7.750 4.503 1.00 0.00 B +ATOM 476 O SER B 19 -4.465 -7.914 4.628 1.00 0.00 B +ATOM 477 N HIS B 20 -2.357 -8.148 5.409 1.00 0.00 B +ATOM 478 CA HIS B 20 -2.777 -8.836 6.612 1.00 0.00 B +ATOM 479 C HIS B 20 -1.740 -8.609 7.722 1.00 0.00 B +ATOM 480 O HIS B 20 -0.549 -8.453 7.440 1.00 0.00 B +ATOM 481 N GLN B 21 -2.219 -8.609 8.956 1.00 0.00 B +ATOM 482 CA GLN B 21 -1.365 -8.477 10.143 1.00 0.00 B +ATOM 483 C GLN B 21 -1.859 -9.445 11.206 1.00 0.00 B +ATOM 484 O GLN B 21 -3.059 -9.500 11.487 1.00 0.00 B +ATOM 485 N GLU B 22 -0.932 -10.211 11.784 1.00 0.00 B +ATOM 486 CA GLU B 22 -1.294 -11.211 12.784 1.00 0.00 B +ATOM 487 C GLU B 22 -1.664 -10.539 14.097 1.00 0.00 B +ATOM 488 O GLU B 22 -1.051 -9.555 14.518 1.00 0.00 B +ATOM 489 N ASN B 23 -2.682 -11.086 14.753 1.00 0.00 B +ATOM 490 CA ASN B 23 -3.125 -10.570 16.034 1.00 0.00 B +ATOM 491 C ASN B 23 -3.797 -11.656 16.847 1.00 0.00 B +ATOM 492 O ASN B 23 -4.078 -12.750 16.362 1.00 0.00 B +ATOM 493 N LYS B 24 -4.059 -11.328 18.120 1.00 0.00 B +ATOM 494 CA LYS B 24 -4.684 -12.250 19.057 1.00 0.00 B +ATOM 495 C LYS B 24 -5.965 -11.672 19.651 1.00 0.00 B +ATOM 496 O LYS B 24 -6.352 -12.016 20.768 1.00 0.00 B +ATOM 497 N ALA B 25 -6.637 -10.789 18.901 1.00 0.00 B +ATOM 498 CA ALA B 25 -7.875 -10.203 19.386 1.00 0.00 B +ATOM 499 C ALA B 25 -8.992 -11.234 19.401 1.00 0.00 B +ATOM 500 O ALA B 25 -9.023 -12.172 18.597 1.00 0.00 B +ATOM 501 N LYS B 26 -9.930 -11.062 20.331 1.00 0.00 B +ATOM 502 CA LYS B 26 -11.055 -11.969 20.456 1.00 0.00 B +ATOM 503 C LYS B 26 -12.250 -11.547 19.612 1.00 0.00 B +ATOM 504 O LYS B 26 -13.055 -12.406 19.222 1.00 0.00 B +ATOM 505 N LYS B 27 -12.391 -10.258 19.331 1.00 0.00 B +ATOM 506 CA LYS B 27 -13.492 -9.742 18.526 1.00 0.00 B +ATOM 507 C LYS B 27 -13.023 -9.438 17.112 1.00 0.00 B +ATOM 508 O LYS B 27 -11.883 -9.000 16.893 1.00 0.00 B +ATOM 509 N ALA B 28 -13.898 -9.672 16.143 1.00 0.00 B +ATOM 510 CA ALA B 28 -13.602 -9.445 14.722 1.00 0.00 B +ATOM 511 C ALA B 28 -14.711 -8.594 14.112 1.00 0.00 B +ATOM 512 O ALA B 28 -15.891 -8.914 14.253 1.00 0.00 B +ATOM 513 N VAL B 29 -14.312 -7.520 13.440 1.00 0.00 B +ATOM 514 CA VAL B 29 -15.242 -6.613 12.784 1.00 0.00 B +ATOM 515 C VAL B 29 -14.914 -6.562 11.284 1.00 0.00 B +ATOM 516 O VAL B 29 -13.758 -6.336 10.909 1.00 0.00 B +ATOM 517 N LEU B 30 -15.930 -6.770 10.456 1.00 0.00 B +ATOM 518 CA LEU B 30 -15.773 -6.715 9.003 1.00 0.00 B +ATOM 519 C LEU B 30 -16.219 -5.344 8.503 1.00 0.00 B +ATOM 520 O LEU B 30 -17.344 -4.906 8.800 1.00 0.00 B +ATOM 521 N SER B 31 -15.344 -4.672 7.768 1.00 0.00 B +ATOM 522 CA SER B 31 -15.625 -3.334 7.268 1.00 0.00 B +ATOM 523 C SER B 31 -15.234 -3.252 5.784 1.00 0.00 B +ATOM 524 O SER B 31 -14.297 -3.922 5.347 1.00 0.00 B +ATOM 525 N HIS B 32 -15.961 -2.426 5.050 1.00 0.00 B +ATOM 526 CA HIS B 32 -15.680 -2.186 3.643 1.00 0.00 B +ATOM 527 C HIS B 32 -15.867 -0.701 3.362 1.00 0.00 B +ATOM 528 O HIS B 32 -16.969 -0.171 3.565 1.00 0.00 B +ATOM 529 N THR B 33 -14.797 -0.047 2.925 1.00 0.00 B +ATOM 530 CA THR B 33 -14.820 1.384 2.612 1.00 0.00 B +ATOM 531 C THR B 33 -14.414 1.614 1.175 1.00 0.00 B +ATOM 532 O THR B 33 -13.391 1.085 0.706 1.00 0.00 B +ATOM 533 N VAL B 34 -15.211 2.400 0.456 1.00 0.00 B +ATOM 534 CA VAL B 34 -14.938 2.732 -0.950 1.00 0.00 B +ATOM 535 C VAL B 34 -15.031 4.238 -1.138 1.00 0.00 B +ATOM 536 O VAL B 34 -16.000 4.863 -0.700 1.00 0.00 B +ATOM 537 N THR B 35 -14.008 4.816 -1.763 1.00 0.00 B +ATOM 538 CA THR B 35 -13.938 6.254 -1.982 1.00 0.00 B +ATOM 539 C THR B 35 -13.703 6.508 -3.482 1.00 0.00 B +ATOM 540 O THR B 35 -12.844 5.867 -4.075 1.00 0.00 B +ATOM 541 N CYS B 36 -14.461 7.453 -4.044 1.00 0.00 B +ATOM 542 CA CYS B 36 -14.328 7.863 -5.419 1.00 0.00 B +ATOM 543 C CYS B 36 -14.094 9.367 -5.450 1.00 0.00 B +ATOM 544 O CYS B 36 -14.938 10.141 -5.013 1.00 0.00 B +ATOM 545 N ALA B 37 -12.945 9.773 -6.013 1.00 0.00 B +ATOM 546 CA ALA B 37 -12.570 11.180 -6.075 1.00 0.00 B +ATOM 547 C ALA B 37 -12.562 11.633 -7.544 1.00 0.00 B +ATOM 548 O ALA B 37 -12.109 10.906 -8.419 1.00 0.00 B +ATOM 549 N THR B 38 -13.086 12.836 -7.763 1.00 0.00 B +ATOM 550 CA THR B 38 -13.109 13.445 -9.107 1.00 0.00 B +ATOM 551 C THR B 38 -12.672 14.906 -8.982 1.00 0.00 B +ATOM 552 O THR B 38 -12.633 15.477 -7.888 1.00 0.00 B +ATOM 553 N PRO B 39 -12.352 15.500 -10.138 1.00 0.00 B +ATOM 554 CA PRO B 39 -11.922 16.906 -10.138 1.00 0.00 B +ATOM 555 C PRO B 39 -13.016 17.859 -9.700 1.00 0.00 B +ATOM 556 O PRO B 39 -12.719 19.016 -9.325 1.00 0.00 B +ATOM 557 N GLU B 40 -14.273 17.406 -9.700 1.00 0.00 B +ATOM 558 CA GLU B 40 -15.398 18.250 -9.325 1.00 0.00 B +ATOM 559 C GLU B 40 -15.898 18.000 -7.888 1.00 0.00 B +ATOM 560 O GLU B 40 -16.562 18.859 -7.325 1.00 0.00 B +ATOM 561 N SER B 41 -15.594 16.828 -7.325 1.00 0.00 B +ATOM 562 CA SER B 41 -16.047 16.484 -5.982 1.00 0.00 B +ATOM 563 C SER B 41 -15.430 15.164 -5.575 1.00 0.00 B +ATOM 564 O SER B 41 -14.766 14.500 -6.388 1.00 0.00 B +ATOM 565 N VAL B 42 -15.648 14.797 -4.325 1.00 0.00 B +ATOM 566 CA VAL B 42 -15.164 13.523 -3.794 1.00 0.00 B +ATOM 567 C VAL B 42 -16.219 12.945 -2.857 1.00 0.00 B +ATOM 568 O VAL B 42 -16.859 13.672 -2.075 1.00 0.00 B +ATOM 569 N VAL B 43 -16.422 11.633 -2.950 1.00 0.00 B +ATOM 570 CA VAL B 43 -17.406 10.930 -2.138 1.00 0.00 B +ATOM 571 C VAL B 43 -16.766 9.703 -1.513 1.00 0.00 B +ATOM 572 O VAL B 43 -15.805 9.141 -2.044 1.00 0.00 B +ATOM 573 N ARG B 44 -17.328 9.297 -0.388 1.00 0.00 B +ATOM 574 CA ARG B 44 -16.812 8.133 0.362 1.00 0.00 B +ATOM 575 C ARG B 44 -17.969 7.445 1.050 1.00 0.00 B +ATOM 576 O ARG B 44 -18.875 8.102 1.581 1.00 0.00 B +ATOM 577 N GLU B 45 -17.922 6.113 1.081 1.00 0.00 B +ATOM 578 CA GLU B 45 -18.922 5.297 1.737 1.00 0.00 B +ATOM 579 C GLU B 45 -18.219 4.191 2.518 1.00 0.00 B +ATOM 580 O GLU B 45 -17.156 3.711 2.112 1.00 0.00 B +ATOM 581 N HIS B 46 -18.828 3.801 3.643 1.00 0.00 B +ATOM 582 CA HIS B 46 -18.250 2.762 4.487 1.00 0.00 B +ATOM 583 C HIS B 46 -19.375 1.987 5.175 1.00 0.00 B +ATOM 584 O HIS B 46 -20.391 2.557 5.550 1.00 0.00 B +ATOM 585 N ILE B 47 -19.141 0.686 5.331 1.00 0.00 B +ATOM 586 CA ILE B 47 -20.078 -0.193 6.018 1.00 0.00 B +ATOM 587 C ILE B 47 -19.297 -1.117 6.940 1.00 0.00 B +ATOM 588 O ILE B 47 -18.203 -1.568 6.597 1.00 0.00 B +ATOM 589 N SER B 48 -19.859 -1.394 8.112 1.00 0.00 B +ATOM 590 CA SER B 48 -19.219 -2.252 9.097 1.00 0.00 B +ATOM 591 C SER B 48 -20.234 -3.152 9.768 1.00 0.00 B +ATOM 592 O SER B 48 -21.406 -2.793 9.909 1.00 0.00 B +ATOM 593 N GLU B 49 -19.781 -4.332 10.175 1.00 0.00 B +ATOM 594 CA GLU B 49 -20.625 -5.297 10.878 1.00 0.00 B +ATOM 595 C GLU B 49 -19.750 -6.125 11.800 1.00 0.00 B +ATOM 596 O GLU B 49 -18.625 -6.484 11.440 1.00 0.00 B +ATOM 597 N GLU B 50 -20.266 -6.430 12.972 1.00 0.00 B +ATOM 598 CA GLU B 50 -19.547 -7.215 13.972 1.00 0.00 B +ATOM 599 C GLU B 50 -19.953 -8.680 13.878 1.00 0.00 B +ATOM 600 O GLU B 50 -21.141 -8.992 13.784 1.00 0.00 B +ATOM 601 N VAL B 51 -18.953 -9.562 13.909 1.00 0.00 B +ATOM 602 CA VAL B 51 -19.203 -11.000 13.815 1.00 0.00 B +ATOM 603 C VAL B 51 -18.062 -11.727 14.534 1.00 0.00 B +ATOM 604 O VAL B 51 -17.172 -11.102 15.128 1.00 0.00 B +ATOM 605 N ASP B 52 -18.094 -13.055 14.456 1.00 0.00 B +ATOM 606 CA ASP B 52 -17.047 -13.867 15.065 1.00 0.00 B +ATOM 607 C ASP B 52 -15.758 -13.750 14.268 1.00 0.00 B +ATOM 608 O ASP B 52 -15.727 -13.234 13.143 1.00 0.00 B +ATOM 609 N PRO B 53 -14.672 -14.250 14.862 1.00 0.00 B +ATOM 610 CA PRO B 53 -13.352 -14.148 14.222 1.00 0.00 B +ATOM 611 C PRO B 53 -13.297 -14.867 12.878 1.00 0.00 B +ATOM 612 O PRO B 53 -12.461 -14.531 12.050 1.00 0.00 B +ATOM 613 N ASP B 54 -14.172 -15.852 12.675 1.00 0.00 B +ATOM 614 CA ASP B 54 -14.195 -16.609 11.425 1.00 0.00 B +ATOM 615 C ASP B 54 -15.141 -16.016 10.393 1.00 0.00 B +ATOM 616 O ASP B 54 -15.312 -16.594 9.315 1.00 0.00 B +ATOM 617 N ALA B 55 -15.766 -14.867 10.690 1.00 0.00 B +ATOM 618 CA ALA B 55 -16.703 -14.250 9.753 1.00 0.00 B +ATOM 619 C ALA B 55 -15.977 -13.414 8.722 1.00 0.00 B +ATOM 620 O ALA B 55 -14.875 -12.898 8.956 1.00 0.00 B +ATOM 621 N VAL B 56 -16.594 -13.289 7.550 1.00 0.00 B +ATOM 622 CA VAL B 56 -16.047 -12.508 6.440 1.00 0.00 B +ATOM 623 C VAL B 56 -17.156 -11.648 5.831 1.00 0.00 B +ATOM 624 O VAL B 56 -18.297 -12.109 5.690 1.00 0.00 B +ATOM 625 N LYS B 57 -16.797 -10.422 5.487 1.00 0.00 B +ATOM 626 CA LYS B 57 -17.734 -9.469 4.893 1.00 0.00 B +ATOM 627 C LYS B 57 -17.188 -8.984 3.550 1.00 0.00 B +ATOM 628 O LYS B 57 -15.992 -8.727 3.425 1.00 0.00 B +ATOM 629 N LEU B 58 -18.078 -8.852 2.581 1.00 0.00 B +ATOM 630 CA LEU B 58 -17.719 -8.391 1.237 1.00 0.00 B +ATOM 631 C LEU B 58 -18.609 -7.230 0.831 1.00 0.00 B +ATOM 632 O LEU B 58 -19.766 -7.152 1.253 1.00 0.00 B +ATOM 633 N ALA B 59 -18.062 -6.336 0.018 1.00 0.00 B +ATOM 634 CA ALA B 59 -18.797 -5.191 -0.482 1.00 0.00 B +ATOM 635 C ALA B 59 -18.297 -4.812 -1.888 1.00 0.00 B +ATOM 636 O ALA B 59 -17.125 -5.004 -2.200 1.00 0.00 B +ATOM 637 N THR B 60 -19.203 -4.262 -2.700 1.00 0.00 B +ATOM 638 CA THR B 60 -18.875 -3.846 -4.044 1.00 0.00 B +ATOM 639 C THR B 60 -19.219 -2.371 -4.200 1.00 0.00 B +ATOM 640 O THR B 60 -20.234 -1.889 -3.700 1.00 0.00 B +ATOM 641 N HIS B 61 -18.375 -1.671 -4.950 1.00 0.00 B +ATOM 642 CA HIS B 61 -18.547 -0.246 -5.232 1.00 0.00 B +ATOM 643 C HIS B 61 -18.219 0.025 -6.669 1.00 0.00 B +ATOM 644 O HIS B 61 -17.188 -0.429 -7.169 1.00 0.00 B +ATOM 645 N THR B 62 -19.094 0.761 -7.357 1.00 0.00 B +ATOM 646 CA THR B 62 -18.906 1.131 -8.763 1.00 0.00 B +ATOM 647 C THR B 62 -18.812 2.643 -8.888 1.00 0.00 B +ATOM 648 O THR B 62 -19.609 3.369 -8.294 1.00 0.00 B +ATOM 649 N CYS B 63 -17.844 3.109 -9.669 1.00 0.00 B +ATOM 650 CA CYS B 63 -17.656 4.531 -9.919 1.00 0.00 B +ATOM 651 C CYS B 63 -17.625 4.727 -11.450 1.00 0.00 B +ATOM 652 O CYS B 63 -16.766 4.180 -12.107 1.00 0.00 B +ATOM 653 N VAL B 64 -18.578 5.508 -11.950 1.00 0.00 B +ATOM 654 CA VAL B 64 -18.688 5.762 -13.388 1.00 0.00 B +ATOM 655 C VAL B 64 -18.203 7.180 -13.669 1.00 0.00 B +ATOM 656 O VAL B 64 -18.656 8.141 -13.044 1.00 0.00 B +ATOM 657 N GLY B 65 -17.312 7.289 -14.638 1.00 0.00 B +ATOM 658 CA GLY B 65 -16.797 8.578 -15.107 1.00 0.00 B +ATOM 659 C GLY B 65 -17.375 8.883 -16.513 1.00 0.00 B +ATOM 660 O GLY B 65 -18.172 8.117 -17.044 1.00 0.00 B +ATOM 661 N ALA B 66 -16.969 10.016 -17.044 1.00 0.00 B +ATOM 662 CA ALA B 66 -17.469 10.406 -18.388 1.00 0.00 B +ATOM 663 C ALA B 66 -16.875 9.547 -19.482 1.00 0.00 B +ATOM 664 O ALA B 66 -17.438 9.508 -20.575 1.00 0.00 B +ATOM 665 N SER B 67 -15.773 8.844 -19.200 1.00 0.00 B +ATOM 666 CA SER B 67 -15.133 8.023 -20.232 1.00 0.00 B +ATOM 667 C SER B 67 -14.617 6.688 -19.700 1.00 0.00 B +ATOM 668 O SER B 67 -13.945 5.965 -20.450 1.00 0.00 B +ATOM 669 N ALA B 68 -14.938 6.336 -18.450 1.00 0.00 B +ATOM 670 CA ALA B 68 -14.469 5.078 -17.888 1.00 0.00 B +ATOM 671 C ALA B 68 -15.336 4.703 -16.700 1.00 0.00 B +ATOM 672 O ALA B 68 -15.898 5.570 -16.044 1.00 0.00 B +ATOM 673 N VAL B 69 -15.430 3.402 -16.450 1.00 0.00 B +ATOM 674 CA VAL B 69 -16.156 2.859 -15.294 1.00 0.00 B +ATOM 675 C VAL B 69 -15.258 1.903 -14.544 1.00 0.00 B +ATOM 676 O VAL B 69 -14.531 1.107 -15.138 1.00 0.00 B +ATOM 677 N THR B 70 -15.312 1.986 -13.200 1.00 0.00 B +ATOM 678 CA THR B 70 -14.484 1.162 -12.325 1.00 0.00 B +ATOM 679 C THR B 70 -15.359 0.427 -11.325 1.00 0.00 B +ATOM 680 O THR B 70 -16.266 1.022 -10.732 1.00 0.00 B +ATOM 681 N THR B 71 -15.078 -0.858 -11.138 1.00 0.00 B +ATOM 682 CA THR B 71 -15.781 -1.698 -10.200 1.00 0.00 B +ATOM 683 C THR B 71 -14.758 -2.268 -9.200 1.00 0.00 B +ATOM 684 O THR B 71 -13.758 -2.842 -9.638 1.00 0.00 B +ATOM 685 N VAL B 72 -15.016 -2.102 -7.919 1.00 0.00 B +ATOM 686 CA VAL B 72 -14.117 -2.580 -6.888 1.00 0.00 B +ATOM 687 C VAL B 72 -14.883 -3.436 -5.888 1.00 0.00 B +ATOM 688 O VAL B 72 -15.969 -3.049 -5.450 1.00 0.00 B +ATOM 689 N THR B 73 -14.320 -4.590 -5.544 1.00 0.00 B +ATOM 690 CA THR B 73 -14.898 -5.484 -4.544 1.00 0.00 B +ATOM 691 C THR B 73 -13.883 -5.625 -3.419 1.00 0.00 B +ATOM 692 O THR B 73 -12.773 -6.121 -3.638 1.00 0.00 B +ATOM 693 N SER B 74 -14.266 -5.191 -2.200 1.00 0.00 B +ATOM 694 CA SER B 74 -13.375 -5.191 -1.044 1.00 0.00 B +ATOM 695 C SER B 74 -13.977 -6.016 0.081 1.00 0.00 B +ATOM 696 O SER B 74 -15.195 -6.082 0.237 1.00 0.00 B +ATOM 697 N ALA B 75 -13.094 -6.633 0.862 1.00 0.00 B +ATOM 698 CA ALA B 75 -13.508 -7.391 2.050 1.00 0.00 B +ATOM 699 C ALA B 75 -12.391 -7.285 3.081 1.00 0.00 B +ATOM 700 O ALA B 75 -11.305 -7.852 2.878 1.00 0.00 B +ATOM 701 N LYS B 76 -12.648 -6.562 4.159 1.00 0.00 B +ATOM 702 CA LYS B 76 -11.664 -6.328 5.222 1.00 0.00 B +ATOM 703 C LYS B 76 -12.164 -6.875 6.550 1.00 0.00 B +ATOM 704 O LYS B 76 -13.367 -6.918 6.815 1.00 0.00 B +ATOM 705 N ARG B 77 -11.219 -7.305 7.378 1.00 0.00 B +ATOM 706 CA ARG B 77 -11.516 -7.836 8.706 1.00 0.00 B +ATOM 707 C ARG B 77 -10.508 -7.277 9.706 1.00 0.00 B +ATOM 708 O ARG B 77 -9.305 -7.348 9.472 1.00 0.00 B +ATOM 709 N ASP B 78 -11.008 -6.715 10.800 1.00 0.00 B +ATOM 710 CA ASP B 78 -10.172 -6.129 11.847 1.00 0.00 B +ATOM 711 C ASP B 78 -10.461 -6.824 13.175 1.00 0.00 B +ATOM 712 O ASP B 78 -11.625 -7.023 13.534 1.00 0.00 B +ATOM 713 N TYR B 79 -9.398 -7.188 13.893 1.00 0.00 B +ATOM 714 CA TYR B 79 -9.508 -7.824 15.190 1.00 0.00 B +ATOM 715 C TYR B 79 -9.164 -6.816 16.284 1.00 0.00 B +ATOM 716 O TYR B 79 -8.188 -6.074 16.159 1.00 0.00 B +ATOM 717 N TYR B 80 -9.969 -6.797 17.339 1.00 0.00 B +ATOM 718 CA TYR B 80 -9.773 -5.863 18.440 1.00 0.00 B +ATOM 719 C TYR B 80 -10.047 -6.570 19.768 1.00 0.00 B +ATOM 720 O TYR B 80 -10.695 -7.617 19.815 1.00 0.00 B +ATOM 721 N ASN B 81 -9.539 -5.973 20.839 1.00 0.00 B +ATOM 722 CA ASN B 81 -9.781 -6.473 22.182 1.00 0.00 B +ATOM 723 C ASN B 81 -11.102 -5.918 22.714 1.00 0.00 B +ATOM 724 O ASN B 81 -11.805 -5.164 22.034 1.00 0.00 B +ATOM 725 N ASP B 82 -11.445 -6.301 23.940 1.00 0.00 B +ATOM 726 CA ASP B 82 -12.695 -5.832 24.542 1.00 0.00 B +ATOM 727 C ASP B 82 -12.711 -4.320 24.714 1.00 0.00 B +ATOM 728 O ASP B 82 -13.781 -3.701 24.722 1.00 0.00 B +ATOM 729 N ASN B 83 -11.539 -3.705 24.862 1.00 0.00 B +ATOM 730 CA ASN B 83 -11.422 -2.260 25.026 1.00 0.00 B +ATOM 731 C ASN B 83 -11.477 -1.499 23.706 1.00 0.00 B +ATOM 732 O ASN B 83 -11.234 -0.288 23.698 1.00 0.00 B +ATOM 733 N GLY B 84 -11.773 -2.174 22.597 1.00 0.00 B +ATOM 734 CA GLY B 84 -11.820 -1.522 21.307 1.00 0.00 B +ATOM 735 C GLY B 84 -10.477 -1.249 20.667 1.00 0.00 B +ATOM 736 O GLY B 84 -10.422 -0.544 19.651 1.00 0.00 B +ATOM 737 N GLU B 85 -9.398 -1.785 21.229 1.00 0.00 B +ATOM 738 CA GLU B 85 -8.062 -1.571 20.675 1.00 0.00 B +ATOM 739 C GLU B 85 -7.793 -2.582 19.573 1.00 0.00 B +ATOM 740 O GLU B 85 -7.898 -3.791 19.792 1.00 0.00 B +ATOM 741 N ILE B 86 -7.445 -2.080 18.386 1.00 0.00 B +ATOM 742 CA ILE B 86 -7.168 -2.955 17.253 1.00 0.00 B +ATOM 743 C ILE B 86 -5.828 -3.660 17.440 1.00 0.00 B +ATOM 744 O ILE B 86 -4.820 -3.023 17.753 1.00 0.00 B +ATOM 745 N MET B 87 -5.828 -4.977 17.245 1.00 0.00 B +ATOM 746 CA MET B 87 -4.609 -5.773 17.354 1.00 0.00 B +ATOM 747 C MET B 87 -4.102 -6.281 16.003 1.00 0.00 B +ATOM 748 O MET B 87 -2.904 -6.555 15.878 1.00 0.00 B +ATOM 749 N GLY B 88 -4.977 -6.414 15.003 1.00 0.00 B +ATOM 750 CA GLY B 88 -4.582 -6.891 13.690 1.00 0.00 B +ATOM 751 C GLY B 88 -5.668 -6.523 12.706 1.00 0.00 B +ATOM 752 O GLY B 88 -6.781 -6.148 13.065 1.00 0.00 B +ATOM 753 N HIS B 89 -5.336 -6.645 11.409 1.00 0.00 B +ATOM 754 CA HIS B 89 -6.285 -6.348 10.347 1.00 0.00 B +ATOM 755 C HIS B 89 -5.848 -7.059 9.065 1.00 0.00 B +ATOM 756 O HIS B 89 -4.664 -7.344 8.862 1.00 0.00 B +ATOM 757 N THR B 90 -6.824 -7.352 8.206 1.00 0.00 B +ATOM 758 CA THR B 90 -6.566 -7.949 6.909 1.00 0.00 B +ATOM 759 C THR B 90 -7.605 -7.434 5.909 1.00 0.00 B +ATOM 760 O THR B 90 -8.766 -7.227 6.268 1.00 0.00 B +ATOM 761 N GLN B 91 -7.168 -7.223 4.675 1.00 0.00 B +ATOM 762 CA GLN B 91 -8.055 -6.719 3.628 1.00 0.00 B +ATOM 763 C GLN B 91 -7.645 -7.285 2.268 1.00 0.00 B +ATOM 764 O GLN B 91 -6.449 -7.449 2.003 1.00 0.00 B +ATOM 765 N THR B 92 -8.641 -7.578 1.440 1.00 0.00 B +ATOM 766 CA THR B 92 -8.422 -8.023 0.081 1.00 0.00 B +ATOM 767 C THR B 92 -9.398 -7.289 -0.857 1.00 0.00 B +ATOM 768 O THR B 92 -10.586 -7.168 -0.513 1.00 0.00 B +ATOM 769 N SER B 93 -8.883 -6.785 -1.982 1.00 0.00 B +ATOM 770 CA SER B 93 -9.695 -6.000 -2.888 1.00 0.00 B +ATOM 771 C SER B 93 -9.328 -6.344 -4.325 1.00 0.00 B +ATOM 772 O SER B 93 -8.156 -6.582 -4.638 1.00 0.00 B +ATOM 773 N VAL B 94 -10.344 -6.367 -5.200 1.00 0.00 B +ATOM 774 CA VAL B 94 -10.156 -6.582 -6.607 1.00 0.00 B +ATOM 775 C VAL B 94 -10.844 -5.445 -7.357 1.00 0.00 B +ATOM 776 O VAL B 94 -12.016 -5.156 -7.107 1.00 0.00 B +ATOM 777 N ALA B 95 -10.109 -4.812 -8.263 1.00 0.00 B +ATOM 778 CA ALA B 95 -10.625 -3.662 -9.044 1.00 0.00 B +ATOM 779 C ALA B 95 -10.523 -3.934 -10.513 1.00 0.00 B +ATOM 780 O ALA B 95 -9.531 -4.492 -10.982 1.00 0.00 B +ATOM 781 N THR B 96 -11.570 -3.533 -11.232 1.00 0.00 B +ATOM 782 CA THR B 96 -11.602 -3.691 -12.700 1.00 0.00 B +ATOM 783 C THR B 96 -12.086 -2.389 -13.325 1.00 0.00 B +ATOM 784 O THR B 96 -13.070 -1.812 -12.857 1.00 0.00 B +ATOM 785 N THR B 97 -11.375 -1.930 -14.357 1.00 0.00 B +ATOM 786 CA THR B 97 -11.734 -0.706 -15.075 1.00 0.00 B +ATOM 787 C THR B 97 -12.008 -1.051 -16.513 1.00 0.00 B +ATOM 788 O THR B 97 -11.242 -1.801 -17.138 1.00 0.00 B +ATOM 789 N ARG B 98 -13.102 -0.512 -17.075 1.00 0.00 B +ATOM 790 CA ARG B 98 -13.469 -0.742 -18.450 1.00 0.00 B +ATOM 791 C ARG B 98 -14.141 0.500 -19.013 1.00 0.00 B +ATOM 792 O ARG B 98 -14.703 1.308 -18.294 1.00 0.00 B +ATOM 793 N ALA B 99 -14.070 0.640 -20.325 1.00 0.00 B +ATOM 794 CA ALA B 99 -14.688 1.779 -21.013 1.00 0.00 B +ATOM 795 C ALA B 99 -16.203 1.685 -20.919 1.00 0.00 B +ATOM 796 O ALA B 99 -16.797 0.677 -21.294 1.00 0.00 B +ATOM 797 N ALA B 100 -16.828 2.732 -20.357 1.00 0.00 B +ATOM 798 CA ALA B 100 -18.281 2.762 -20.232 1.00 0.00 B +ATOM 799 C ALA B 100 -18.953 2.840 -21.607 1.00 0.00 B +ATOM 800 O ALA B 100 -20.047 2.295 -21.794 1.00 0.00 B +TER +ATOM 801 N ALA C 1 5.438 1.736 2.081 1.00 0.00 C +ATOM 802 CA ALA C 1 5.348 0.717 1.018 1.00 0.00 C +ATOM 803 C ALA C 1 5.844 1.278 -0.294 1.00 0.00 C +ATOM 804 O ALA C 1 5.512 2.406 -0.669 1.00 0.00 C +ATOM 805 N MET C 2 6.645 0.484 -1.013 1.00 0.00 C +ATOM 806 CA MET C 2 7.230 0.875 -2.294 1.00 0.00 C +ATOM 807 C MET C 2 6.828 -0.137 -3.357 1.00 0.00 C +ATOM 808 O MET C 2 6.980 -1.346 -3.169 1.00 0.00 C +ATOM 809 N HIS C 3 6.316 0.371 -4.482 1.00 0.00 C +ATOM 810 CA HIS C 3 5.898 -0.466 -5.607 1.00 0.00 C +ATOM 811 C HIS C 3 6.711 -0.088 -6.825 1.00 0.00 C +ATOM 812 O HIS C 3 6.887 1.094 -7.138 1.00 0.00 C +ATOM 813 N VAL C 4 7.195 -1.106 -7.544 1.00 0.00 C +ATOM 814 CA VAL C 4 7.996 -0.902 -8.763 1.00 0.00 C +ATOM 815 C VAL C 4 7.582 -1.920 -9.825 1.00 0.00 C +ATOM 816 O VAL C 4 7.480 -3.115 -9.513 1.00 0.00 C +ATOM 817 N THR C 5 7.355 -1.448 -11.044 1.00 0.00 C +ATOM 818 CA THR C 5 7.008 -2.320 -12.169 1.00 0.00 C +ATOM 819 C THR C 5 8.305 -2.723 -12.857 1.00 0.00 C +ATOM 820 O THR C 5 8.930 -1.912 -13.544 1.00 0.00 C +ATOM 821 N LEU C 6 8.711 -3.984 -12.700 1.00 0.00 C +ATOM 822 CA LEU C 6 9.961 -4.461 -13.263 1.00 0.00 C +ATOM 823 C LEU C 6 9.875 -4.520 -14.794 1.00 0.00 C +ATOM 824 O LEU C 6 10.875 -4.273 -15.482 1.00 0.00 C +ATOM 825 N GLU C 7 8.703 -4.855 -15.325 1.00 0.00 C +ATOM 826 CA GLU C 7 8.508 -4.949 -16.763 1.00 0.00 C +ATOM 827 C GLU C 7 7.047 -4.695 -17.075 1.00 0.00 C +ATOM 828 O GLU C 7 6.152 -5.094 -16.357 1.00 0.00 C +ATOM 829 N LEU C 8 6.820 -4.023 -18.232 1.00 0.00 C +ATOM 830 CA LEU C 8 5.473 -3.725 -18.700 1.00 0.00 C +ATOM 831 C LEU C 8 5.414 -4.035 -20.169 1.00 0.00 C +ATOM 832 O LEU C 8 6.164 -3.459 -20.982 1.00 0.00 C +ATOM 833 N ALA C 9 4.523 -4.945 -20.544 1.00 0.00 C +ATOM 834 CA ALA C 9 4.332 -5.324 -21.950 1.00 0.00 C +ATOM 835 C ALA C 9 2.861 -5.609 -22.169 1.00 0.00 C +ATOM 836 O ALA C 9 2.107 -5.934 -21.263 1.00 0.00 C +ATOM 837 N HIS C 10 2.439 -5.480 -23.450 1.00 0.00 C +ATOM 838 CA HIS C 10 1.042 -5.715 -23.794 1.00 0.00 C +ATOM 839 C HIS C 10 0.660 -7.160 -23.482 1.00 0.00 C +ATOM 840 O HIS C 10 1.230 -8.094 -24.075 1.00 0.00 C +ATOM 841 N GLY C 11 -0.300 -7.332 -22.575 1.00 0.00 C +ATOM 842 CA GLY C 11 -0.768 -8.648 -22.200 1.00 0.00 C +ATOM 843 C GLY C 11 -0.023 -9.281 -21.044 1.00 0.00 C +ATOM 844 O GLY C 11 -0.438 -10.344 -20.575 1.00 0.00 C +ATOM 845 N SER C 12 1.061 -8.656 -20.575 1.00 0.00 C +ATOM 846 CA SER C 12 1.815 -9.195 -19.450 1.00 0.00 C +ATOM 847 C SER C 12 2.486 -8.055 -18.700 1.00 0.00 C +ATOM 848 O SER C 12 2.832 -7.031 -19.294 1.00 0.00 C +ATOM 849 N ALA C 13 2.680 -8.242 -17.419 1.00 0.00 C +ATOM 850 CA ALA C 13 3.340 -7.234 -16.575 1.00 0.00 C +ATOM 851 C ALA C 13 3.781 -7.871 -15.294 1.00 0.00 C +ATOM 852 O ALA C 13 3.182 -8.844 -14.794 1.00 0.00 C +ATOM 853 N VAL C 14 4.852 -7.324 -14.700 1.00 0.00 C +ATOM 854 CA VAL C 14 5.379 -7.773 -13.419 1.00 0.00 C +ATOM 855 C VAL C 14 5.574 -6.566 -12.513 1.00 0.00 C +ATOM 856 O VAL C 14 6.012 -5.508 -12.982 1.00 0.00 C +ATOM 857 N ARG C 15 5.246 -6.742 -11.232 1.00 0.00 C +ATOM 858 CA ARG C 15 5.379 -5.684 -10.232 1.00 0.00 C +ATOM 859 C ARG C 15 5.891 -6.277 -8.950 1.00 0.00 C +ATOM 860 O ARG C 15 5.660 -7.449 -8.638 1.00 0.00 C +ATOM 861 N HIS C 16 6.598 -5.441 -8.169 1.00 0.00 C +ATOM 862 CA HIS C 16 7.145 -5.844 -6.857 1.00 0.00 C +ATOM 863 C HIS C 16 6.828 -4.770 -5.825 1.00 0.00 C +ATOM 864 O HIS C 16 6.953 -3.572 -6.138 1.00 0.00 C +ATOM 865 N GLU C 17 6.430 -5.199 -4.638 1.00 0.00 C +ATOM 866 CA GLU C 17 6.117 -4.281 -3.544 1.00 0.00 C +ATOM 867 C GLU C 17 6.797 -4.766 -2.294 1.00 0.00 C +ATOM 868 O GLU C 17 6.984 -5.969 -2.075 1.00 0.00 C +ATOM 869 N HIS C 18 7.168 -3.814 -1.419 1.00 0.00 C +ATOM 870 CA HIS C 18 7.840 -4.141 -0.169 1.00 0.00 C +ATOM 871 C HIS C 18 7.496 -3.100 0.862 1.00 0.00 C +ATOM 872 O HIS C 18 7.355 -1.915 0.581 1.00 0.00 C +ATOM 873 N SER C 19 7.359 -3.561 2.128 1.00 0.00 C +ATOM 874 CA SER C 19 7.066 -2.686 3.268 1.00 0.00 C +ATOM 875 C SER C 19 7.750 -3.250 4.503 1.00 0.00 C +ATOM 876 O SER C 19 7.914 -4.465 4.628 1.00 0.00 C +ATOM 877 N HIS C 20 8.148 -2.357 5.409 1.00 0.00 C +ATOM 878 CA HIS C 20 8.836 -2.777 6.612 1.00 0.00 C +ATOM 879 C HIS C 20 8.609 -1.740 7.722 1.00 0.00 C +ATOM 880 O HIS C 20 8.453 -0.549 7.440 1.00 0.00 C +ATOM 881 N GLN C 21 8.609 -2.219 8.956 1.00 0.00 C +ATOM 882 CA GLN C 21 8.477 -1.365 10.143 1.00 0.00 C +ATOM 883 C GLN C 21 9.445 -1.859 11.206 1.00 0.00 C +ATOM 884 O GLN C 21 9.500 -3.059 11.487 1.00 0.00 C +ATOM 885 N GLU C 22 10.211 -0.932 11.784 1.00 0.00 C +ATOM 886 CA GLU C 22 11.211 -1.294 12.784 1.00 0.00 C +ATOM 887 C GLU C 22 10.539 -1.664 14.097 1.00 0.00 C +ATOM 888 O GLU C 22 9.555 -1.051 14.518 1.00 0.00 C +ATOM 889 N ASN C 23 11.086 -2.682 14.753 1.00 0.00 C +ATOM 890 CA ASN C 23 10.570 -3.125 16.034 1.00 0.00 C +ATOM 891 C ASN C 23 11.656 -3.797 16.847 1.00 0.00 C +ATOM 892 O ASN C 23 12.750 -4.078 16.362 1.00 0.00 C +ATOM 893 N LYS C 24 11.328 -4.059 18.120 1.00 0.00 C +ATOM 894 CA LYS C 24 12.250 -4.684 19.057 1.00 0.00 C +ATOM 895 C LYS C 24 11.672 -5.965 19.651 1.00 0.00 C +ATOM 896 O LYS C 24 12.016 -6.352 20.768 1.00 0.00 C +ATOM 897 N ALA C 25 10.789 -6.637 18.901 1.00 0.00 C +ATOM 898 CA ALA C 25 10.203 -7.875 19.386 1.00 0.00 C +ATOM 899 C ALA C 25 11.234 -8.992 19.401 1.00 0.00 C +ATOM 900 O ALA C 25 12.172 -9.023 18.597 1.00 0.00 C +ATOM 901 N LYS C 26 11.062 -9.930 20.331 1.00 0.00 C +ATOM 902 CA LYS C 26 11.969 -11.055 20.456 1.00 0.00 C +ATOM 903 C LYS C 26 11.547 -12.250 19.612 1.00 0.00 C +ATOM 904 O LYS C 26 12.406 -13.055 19.222 1.00 0.00 C +ATOM 905 N LYS C 27 10.258 -12.391 19.331 1.00 0.00 C +ATOM 906 CA LYS C 27 9.742 -13.492 18.526 1.00 0.00 C +ATOM 907 C LYS C 27 9.438 -13.023 17.112 1.00 0.00 C +ATOM 908 O LYS C 27 9.000 -11.883 16.893 1.00 0.00 C +ATOM 909 N ALA C 28 9.672 -13.898 16.143 1.00 0.00 C +ATOM 910 CA ALA C 28 9.445 -13.602 14.722 1.00 0.00 C +ATOM 911 C ALA C 28 8.594 -14.711 14.112 1.00 0.00 C +ATOM 912 O ALA C 28 8.914 -15.891 14.253 1.00 0.00 C +ATOM 913 N VAL C 29 7.520 -14.312 13.440 1.00 0.00 C +ATOM 914 CA VAL C 29 6.613 -15.242 12.784 1.00 0.00 C +ATOM 915 C VAL C 29 6.562 -14.914 11.284 1.00 0.00 C +ATOM 916 O VAL C 29 6.336 -13.758 10.909 1.00 0.00 C +ATOM 917 N LEU C 30 6.770 -15.930 10.456 1.00 0.00 C +ATOM 918 CA LEU C 30 6.715 -15.773 9.003 1.00 0.00 C +ATOM 919 C LEU C 30 5.344 -16.219 8.503 1.00 0.00 C +ATOM 920 O LEU C 30 4.906 -17.344 8.800 1.00 0.00 C +ATOM 921 N SER C 31 4.672 -15.344 7.768 1.00 0.00 C +ATOM 922 CA SER C 31 3.334 -15.625 7.268 1.00 0.00 C +ATOM 923 C SER C 31 3.252 -15.234 5.784 1.00 0.00 C +ATOM 924 O SER C 31 3.922 -14.297 5.347 1.00 0.00 C +ATOM 925 N HIS C 32 2.426 -15.961 5.050 1.00 0.00 C +ATOM 926 CA HIS C 32 2.186 -15.680 3.643 1.00 0.00 C +ATOM 927 C HIS C 32 0.701 -15.867 3.362 1.00 0.00 C +ATOM 928 O HIS C 32 0.171 -16.969 3.565 1.00 0.00 C +ATOM 929 N THR C 33 0.047 -14.797 2.925 1.00 0.00 C +ATOM 930 CA THR C 33 -1.384 -14.820 2.612 1.00 0.00 C +ATOM 931 C THR C 33 -1.614 -14.414 1.175 1.00 0.00 C +ATOM 932 O THR C 33 -1.085 -13.391 0.706 1.00 0.00 C +ATOM 933 N VAL C 34 -2.400 -15.211 0.456 1.00 0.00 C +ATOM 934 CA VAL C 34 -2.732 -14.938 -0.950 1.00 0.00 C +ATOM 935 C VAL C 34 -4.238 -15.031 -1.138 1.00 0.00 C +ATOM 936 O VAL C 34 -4.863 -16.000 -0.700 1.00 0.00 C +ATOM 937 N THR C 35 -4.816 -14.008 -1.763 1.00 0.00 C +ATOM 938 CA THR C 35 -6.254 -13.938 -1.982 1.00 0.00 C +ATOM 939 C THR C 35 -6.508 -13.703 -3.482 1.00 0.00 C +ATOM 940 O THR C 35 -5.867 -12.844 -4.075 1.00 0.00 C +ATOM 941 N CYS C 36 -7.453 -14.461 -4.044 1.00 0.00 C +ATOM 942 CA CYS C 36 -7.863 -14.328 -5.419 1.00 0.00 C +ATOM 943 C CYS C 36 -9.367 -14.094 -5.450 1.00 0.00 C +ATOM 944 O CYS C 36 -10.141 -14.938 -5.013 1.00 0.00 C +ATOM 945 N ALA C 37 -9.773 -12.945 -6.013 1.00 0.00 C +ATOM 946 CA ALA C 37 -11.180 -12.570 -6.075 1.00 0.00 C +ATOM 947 C ALA C 37 -11.633 -12.562 -7.544 1.00 0.00 C +ATOM 948 O ALA C 37 -10.906 -12.109 -8.419 1.00 0.00 C +ATOM 949 N THR C 38 -12.836 -13.086 -7.763 1.00 0.00 C +ATOM 950 CA THR C 38 -13.445 -13.109 -9.107 1.00 0.00 C +ATOM 951 C THR C 38 -14.906 -12.672 -8.982 1.00 0.00 C +ATOM 952 O THR C 38 -15.477 -12.633 -7.888 1.00 0.00 C +ATOM 953 N PRO C 39 -15.500 -12.352 -10.138 1.00 0.00 C +ATOM 954 CA PRO C 39 -16.906 -11.922 -10.138 1.00 0.00 C +ATOM 955 C PRO C 39 -17.859 -13.016 -9.700 1.00 0.00 C +ATOM 956 O PRO C 39 -19.016 -12.719 -9.325 1.00 0.00 C +ATOM 957 N GLU C 40 -17.406 -14.273 -9.700 1.00 0.00 C +ATOM 958 CA GLU C 40 -18.250 -15.398 -9.325 1.00 0.00 C +ATOM 959 C GLU C 40 -18.000 -15.898 -7.888 1.00 0.00 C +ATOM 960 O GLU C 40 -18.859 -16.562 -7.325 1.00 0.00 C +ATOM 961 N SER C 41 -16.828 -15.594 -7.325 1.00 0.00 C +ATOM 962 CA SER C 41 -16.484 -16.047 -5.982 1.00 0.00 C +ATOM 963 C SER C 41 -15.164 -15.430 -5.575 1.00 0.00 C +ATOM 964 O SER C 41 -14.500 -14.766 -6.388 1.00 0.00 C +ATOM 965 N VAL C 42 -14.797 -15.648 -4.325 1.00 0.00 C +ATOM 966 CA VAL C 42 -13.523 -15.164 -3.794 1.00 0.00 C +ATOM 967 C VAL C 42 -12.945 -16.219 -2.857 1.00 0.00 C +ATOM 968 O VAL C 42 -13.672 -16.859 -2.075 1.00 0.00 C +ATOM 969 N VAL C 43 -11.633 -16.422 -2.950 1.00 0.00 C +ATOM 970 CA VAL C 43 -10.930 -17.406 -2.138 1.00 0.00 C +ATOM 971 C VAL C 43 -9.703 -16.766 -1.513 1.00 0.00 C +ATOM 972 O VAL C 43 -9.141 -15.805 -2.044 1.00 0.00 C +ATOM 973 N ARG C 44 -9.297 -17.328 -0.388 1.00 0.00 C +ATOM 974 CA ARG C 44 -8.133 -16.812 0.362 1.00 0.00 C +ATOM 975 C ARG C 44 -7.445 -17.969 1.050 1.00 0.00 C +ATOM 976 O ARG C 44 -8.102 -18.875 1.581 1.00 0.00 C +ATOM 977 N GLU C 45 -6.113 -17.922 1.081 1.00 0.00 C +ATOM 978 CA GLU C 45 -5.297 -18.922 1.737 1.00 0.00 C +ATOM 979 C GLU C 45 -4.191 -18.219 2.518 1.00 0.00 C +ATOM 980 O GLU C 45 -3.711 -17.156 2.112 1.00 0.00 C +ATOM 981 N HIS C 46 -3.801 -18.828 3.643 1.00 0.00 C +ATOM 982 CA HIS C 46 -2.762 -18.250 4.487 1.00 0.00 C +ATOM 983 C HIS C 46 -1.987 -19.375 5.175 1.00 0.00 C +ATOM 984 O HIS C 46 -2.557 -20.391 5.550 1.00 0.00 C +ATOM 985 N ILE C 47 -0.686 -19.141 5.331 1.00 0.00 C +ATOM 986 CA ILE C 47 0.193 -20.078 6.018 1.00 0.00 C +ATOM 987 C ILE C 47 1.117 -19.297 6.940 1.00 0.00 C +ATOM 988 O ILE C 47 1.568 -18.203 6.597 1.00 0.00 C +ATOM 989 N SER C 48 1.394 -19.859 8.112 1.00 0.00 C +ATOM 990 CA SER C 48 2.252 -19.219 9.097 1.00 0.00 C +ATOM 991 C SER C 48 3.152 -20.234 9.768 1.00 0.00 C +ATOM 992 O SER C 48 2.793 -21.406 9.909 1.00 0.00 C +ATOM 993 N GLU C 49 4.332 -19.781 10.175 1.00 0.00 C +ATOM 994 CA GLU C 49 5.297 -20.625 10.878 1.00 0.00 C +ATOM 995 C GLU C 49 6.125 -19.750 11.800 1.00 0.00 C +ATOM 996 O GLU C 49 6.484 -18.625 11.440 1.00 0.00 C +ATOM 997 N GLU C 50 6.430 -20.266 12.972 1.00 0.00 C +ATOM 998 CA GLU C 50 7.215 -19.547 13.972 1.00 0.00 C +ATOM 999 C GLU C 50 8.680 -19.953 13.878 1.00 0.00 C +ATOM 1000 O GLU C 50 8.992 -21.141 13.784 1.00 0.00 C +ATOM 1001 N VAL C 51 9.562 -18.953 13.909 1.00 0.00 C +ATOM 1002 CA VAL C 51 11.000 -19.203 13.815 1.00 0.00 C +ATOM 1003 C VAL C 51 11.727 -18.062 14.534 1.00 0.00 C +ATOM 1004 O VAL C 51 11.102 -17.172 15.128 1.00 0.00 C +ATOM 1005 N ASP C 52 13.055 -18.094 14.456 1.00 0.00 C +ATOM 1006 CA ASP C 52 13.867 -17.047 15.065 1.00 0.00 C +ATOM 1007 C ASP C 52 13.750 -15.758 14.268 1.00 0.00 C +ATOM 1008 O ASP C 52 13.234 -15.727 13.143 1.00 0.00 C +ATOM 1009 N PRO C 53 14.250 -14.672 14.862 1.00 0.00 C +ATOM 1010 CA PRO C 53 14.148 -13.352 14.222 1.00 0.00 C +ATOM 1011 C PRO C 53 14.867 -13.297 12.878 1.00 0.00 C +ATOM 1012 O PRO C 53 14.531 -12.461 12.050 1.00 0.00 C +ATOM 1013 N ASP C 54 15.852 -14.172 12.675 1.00 0.00 C +ATOM 1014 CA ASP C 54 16.609 -14.195 11.425 1.00 0.00 C +ATOM 1015 C ASP C 54 16.016 -15.141 10.393 1.00 0.00 C +ATOM 1016 O ASP C 54 16.594 -15.312 9.315 1.00 0.00 C +ATOM 1017 N ALA C 55 14.867 -15.766 10.690 1.00 0.00 C +ATOM 1018 CA ALA C 55 14.250 -16.703 9.753 1.00 0.00 C +ATOM 1019 C ALA C 55 13.414 -15.977 8.722 1.00 0.00 C +ATOM 1020 O ALA C 55 12.898 -14.875 8.956 1.00 0.00 C +ATOM 1021 N VAL C 56 13.289 -16.594 7.550 1.00 0.00 C +ATOM 1022 CA VAL C 56 12.508 -16.047 6.440 1.00 0.00 C +ATOM 1023 C VAL C 56 11.648 -17.156 5.831 1.00 0.00 C +ATOM 1024 O VAL C 56 12.109 -18.297 5.690 1.00 0.00 C +ATOM 1025 N LYS C 57 10.422 -16.797 5.487 1.00 0.00 C +ATOM 1026 CA LYS C 57 9.469 -17.734 4.893 1.00 0.00 C +ATOM 1027 C LYS C 57 8.984 -17.188 3.550 1.00 0.00 C +ATOM 1028 O LYS C 57 8.727 -15.992 3.425 1.00 0.00 C +ATOM 1029 N LEU C 58 8.852 -18.078 2.581 1.00 0.00 C +ATOM 1030 CA LEU C 58 8.391 -17.719 1.237 1.00 0.00 C +ATOM 1031 C LEU C 58 7.230 -18.609 0.831 1.00 0.00 C +ATOM 1032 O LEU C 58 7.152 -19.766 1.253 1.00 0.00 C +ATOM 1033 N ALA C 59 6.336 -18.062 0.018 1.00 0.00 C +ATOM 1034 CA ALA C 59 5.191 -18.797 -0.482 1.00 0.00 C +ATOM 1035 C ALA C 59 4.812 -18.297 -1.888 1.00 0.00 C +ATOM 1036 O ALA C 59 5.004 -17.125 -2.200 1.00 0.00 C +ATOM 1037 N THR C 60 4.262 -19.203 -2.700 1.00 0.00 C +ATOM 1038 CA THR C 60 3.846 -18.875 -4.044 1.00 0.00 C +ATOM 1039 C THR C 60 2.371 -19.219 -4.200 1.00 0.00 C +ATOM 1040 O THR C 60 1.889 -20.234 -3.700 1.00 0.00 C +ATOM 1041 N HIS C 61 1.671 -18.375 -4.950 1.00 0.00 C +ATOM 1042 CA HIS C 61 0.246 -18.547 -5.232 1.00 0.00 C +ATOM 1043 C HIS C 61 -0.025 -18.219 -6.669 1.00 0.00 C +ATOM 1044 O HIS C 61 0.429 -17.188 -7.169 1.00 0.00 C +ATOM 1045 N THR C 62 -0.761 -19.094 -7.357 1.00 0.00 C +ATOM 1046 CA THR C 62 -1.131 -18.906 -8.763 1.00 0.00 C +ATOM 1047 C THR C 62 -2.643 -18.812 -8.888 1.00 0.00 C +ATOM 1048 O THR C 62 -3.369 -19.609 -8.294 1.00 0.00 C +ATOM 1049 N CYS C 63 -3.109 -17.844 -9.669 1.00 0.00 C +ATOM 1050 CA CYS C 63 -4.531 -17.656 -9.919 1.00 0.00 C +ATOM 1051 C CYS C 63 -4.727 -17.625 -11.450 1.00 0.00 C +ATOM 1052 O CYS C 63 -4.180 -16.766 -12.107 1.00 0.00 C +ATOM 1053 N VAL C 64 -5.508 -18.578 -11.950 1.00 0.00 C +ATOM 1054 CA VAL C 64 -5.762 -18.688 -13.388 1.00 0.00 C +ATOM 1055 C VAL C 64 -7.180 -18.203 -13.669 1.00 0.00 C +ATOM 1056 O VAL C 64 -8.141 -18.656 -13.044 1.00 0.00 C +ATOM 1057 N GLY C 65 -7.289 -17.312 -14.638 1.00 0.00 C +ATOM 1058 CA GLY C 65 -8.578 -16.797 -15.107 1.00 0.00 C +ATOM 1059 C GLY C 65 -8.883 -17.375 -16.513 1.00 0.00 C +ATOM 1060 O GLY C 65 -8.117 -18.172 -17.044 1.00 0.00 C +ATOM 1061 N ALA C 66 -10.016 -16.969 -17.044 1.00 0.00 C +ATOM 1062 CA ALA C 66 -10.406 -17.469 -18.388 1.00 0.00 C +ATOM 1063 C ALA C 66 -9.547 -16.875 -19.482 1.00 0.00 C +ATOM 1064 O ALA C 66 -9.508 -17.438 -20.575 1.00 0.00 C +ATOM 1065 N SER C 67 -8.844 -15.773 -19.200 1.00 0.00 C +ATOM 1066 CA SER C 67 -8.023 -15.133 -20.232 1.00 0.00 C +ATOM 1067 C SER C 67 -6.688 -14.617 -19.700 1.00 0.00 C +ATOM 1068 O SER C 67 -5.965 -13.945 -20.450 1.00 0.00 C +ATOM 1069 N ALA C 68 -6.336 -14.938 -18.450 1.00 0.00 C +ATOM 1070 CA ALA C 68 -5.078 -14.469 -17.888 1.00 0.00 C +ATOM 1071 C ALA C 68 -4.703 -15.336 -16.700 1.00 0.00 C +ATOM 1072 O ALA C 68 -5.570 -15.898 -16.044 1.00 0.00 C +ATOM 1073 N VAL C 69 -3.402 -15.430 -16.450 1.00 0.00 C +ATOM 1074 CA VAL C 69 -2.859 -16.156 -15.294 1.00 0.00 C +ATOM 1075 C VAL C 69 -1.903 -15.258 -14.544 1.00 0.00 C +ATOM 1076 O VAL C 69 -1.107 -14.531 -15.138 1.00 0.00 C +ATOM 1077 N THR C 70 -1.986 -15.312 -13.200 1.00 0.00 C +ATOM 1078 CA THR C 70 -1.162 -14.484 -12.325 1.00 0.00 C +ATOM 1079 C THR C 70 -0.427 -15.359 -11.325 1.00 0.00 C +ATOM 1080 O THR C 70 -1.022 -16.266 -10.732 1.00 0.00 C +ATOM 1081 N THR C 71 0.858 -15.078 -11.138 1.00 0.00 C +ATOM 1082 CA THR C 71 1.698 -15.781 -10.200 1.00 0.00 C +ATOM 1083 C THR C 71 2.268 -14.758 -9.200 1.00 0.00 C +ATOM 1084 O THR C 71 2.842 -13.758 -9.638 1.00 0.00 C +ATOM 1085 N VAL C 72 2.102 -15.016 -7.919 1.00 0.00 C +ATOM 1086 CA VAL C 72 2.580 -14.117 -6.888 1.00 0.00 C +ATOM 1087 C VAL C 72 3.436 -14.883 -5.888 1.00 0.00 C +ATOM 1088 O VAL C 72 3.049 -15.969 -5.450 1.00 0.00 C +ATOM 1089 N THR C 73 4.590 -14.320 -5.544 1.00 0.00 C +ATOM 1090 CA THR C 73 5.484 -14.898 -4.544 1.00 0.00 C +ATOM 1091 C THR C 73 5.625 -13.883 -3.419 1.00 0.00 C +ATOM 1092 O THR C 73 6.121 -12.773 -3.638 1.00 0.00 C +ATOM 1093 N SER C 74 5.191 -14.266 -2.200 1.00 0.00 C +ATOM 1094 CA SER C 74 5.191 -13.375 -1.044 1.00 0.00 C +ATOM 1095 C SER C 74 6.016 -13.977 0.081 1.00 0.00 C +ATOM 1096 O SER C 74 6.082 -15.195 0.237 1.00 0.00 C +ATOM 1097 N ALA C 75 6.633 -13.094 0.862 1.00 0.00 C +ATOM 1098 CA ALA C 75 7.391 -13.508 2.050 1.00 0.00 C +ATOM 1099 C ALA C 75 7.285 -12.391 3.081 1.00 0.00 C +ATOM 1100 O ALA C 75 7.852 -11.305 2.878 1.00 0.00 C +ATOM 1101 N LYS C 76 6.562 -12.648 4.159 1.00 0.00 C +ATOM 1102 CA LYS C 76 6.328 -11.664 5.222 1.00 0.00 C +ATOM 1103 C LYS C 76 6.875 -12.164 6.550 1.00 0.00 C +ATOM 1104 O LYS C 76 6.918 -13.367 6.815 1.00 0.00 C +ATOM 1105 N ARG C 77 7.305 -11.219 7.378 1.00 0.00 C +ATOM 1106 CA ARG C 77 7.836 -11.516 8.706 1.00 0.00 C +ATOM 1107 C ARG C 77 7.277 -10.508 9.706 1.00 0.00 C +ATOM 1108 O ARG C 77 7.348 -9.305 9.472 1.00 0.00 C +ATOM 1109 N ASP C 78 6.715 -11.008 10.800 1.00 0.00 C +ATOM 1110 CA ASP C 78 6.129 -10.172 11.847 1.00 0.00 C +ATOM 1111 C ASP C 78 6.824 -10.461 13.175 1.00 0.00 C +ATOM 1112 O ASP C 78 7.023 -11.625 13.534 1.00 0.00 C +ATOM 1113 N TYR C 79 7.188 -9.398 13.893 1.00 0.00 C +ATOM 1114 CA TYR C 79 7.824 -9.508 15.190 1.00 0.00 C +ATOM 1115 C TYR C 79 6.816 -9.164 16.284 1.00 0.00 C +ATOM 1116 O TYR C 79 6.074 -8.188 16.159 1.00 0.00 C +ATOM 1117 N TYR C 80 6.797 -9.969 17.339 1.00 0.00 C +ATOM 1118 CA TYR C 80 5.863 -9.773 18.440 1.00 0.00 C +ATOM 1119 C TYR C 80 6.570 -10.047 19.768 1.00 0.00 C +ATOM 1120 O TYR C 80 7.617 -10.695 19.815 1.00 0.00 C +ATOM 1121 N ASN C 81 5.973 -9.539 20.839 1.00 0.00 C +ATOM 1122 CA ASN C 81 6.473 -9.781 22.182 1.00 0.00 C +ATOM 1123 C ASN C 81 5.918 -11.102 22.714 1.00 0.00 C +ATOM 1124 O ASN C 81 5.164 -11.805 22.034 1.00 0.00 C +ATOM 1125 N ASP C 82 6.301 -11.445 23.940 1.00 0.00 C +ATOM 1126 CA ASP C 82 5.832 -12.695 24.542 1.00 0.00 C +ATOM 1127 C ASP C 82 4.320 -12.711 24.714 1.00 0.00 C +ATOM 1128 O ASP C 82 3.701 -13.781 24.722 1.00 0.00 C +ATOM 1129 N ASN C 83 3.705 -11.539 24.862 1.00 0.00 C +ATOM 1130 CA ASN C 83 2.260 -11.422 25.026 1.00 0.00 C +ATOM 1131 C ASN C 83 1.499 -11.477 23.706 1.00 0.00 C +ATOM 1132 O ASN C 83 0.288 -11.234 23.698 1.00 0.00 C +ATOM 1133 N GLY C 84 2.174 -11.773 22.597 1.00 0.00 C +ATOM 1134 CA GLY C 84 1.522 -11.820 21.307 1.00 0.00 C +ATOM 1135 C GLY C 84 1.249 -10.477 20.667 1.00 0.00 C +ATOM 1136 O GLY C 84 0.544 -10.422 19.651 1.00 0.00 C +ATOM 1137 N GLU C 85 1.785 -9.398 21.229 1.00 0.00 C +ATOM 1138 CA GLU C 85 1.571 -8.062 20.675 1.00 0.00 C +ATOM 1139 C GLU C 85 2.582 -7.793 19.573 1.00 0.00 C +ATOM 1140 O GLU C 85 3.791 -7.898 19.792 1.00 0.00 C +ATOM 1141 N ILE C 86 2.080 -7.445 18.386 1.00 0.00 C +ATOM 1142 CA ILE C 86 2.955 -7.168 17.253 1.00 0.00 C +ATOM 1143 C ILE C 86 3.660 -5.828 17.440 1.00 0.00 C +ATOM 1144 O ILE C 86 3.023 -4.820 17.753 1.00 0.00 C +ATOM 1145 N MET C 87 4.977 -5.828 17.245 1.00 0.00 C +ATOM 1146 CA MET C 87 5.773 -4.609 17.354 1.00 0.00 C +ATOM 1147 C MET C 87 6.281 -4.102 16.003 1.00 0.00 C +ATOM 1148 O MET C 87 6.555 -2.904 15.878 1.00 0.00 C +ATOM 1149 N GLY C 88 6.414 -4.977 15.003 1.00 0.00 C +ATOM 1150 CA GLY C 88 6.891 -4.582 13.690 1.00 0.00 C +ATOM 1151 C GLY C 88 6.523 -5.668 12.706 1.00 0.00 C +ATOM 1152 O GLY C 88 6.148 -6.781 13.065 1.00 0.00 C +ATOM 1153 N HIS C 89 6.645 -5.336 11.409 1.00 0.00 C +ATOM 1154 CA HIS C 89 6.348 -6.285 10.347 1.00 0.00 C +ATOM 1155 C HIS C 89 7.059 -5.848 9.065 1.00 0.00 C +ATOM 1156 O HIS C 89 7.344 -4.664 8.862 1.00 0.00 C +ATOM 1157 N THR C 90 7.352 -6.824 8.206 1.00 0.00 C +ATOM 1158 CA THR C 90 7.949 -6.566 6.909 1.00 0.00 C +ATOM 1159 C THR C 90 7.434 -7.605 5.909 1.00 0.00 C +ATOM 1160 O THR C 90 7.227 -8.766 6.268 1.00 0.00 C +ATOM 1161 N GLN C 91 7.223 -7.168 4.675 1.00 0.00 C +ATOM 1162 CA GLN C 91 6.719 -8.055 3.628 1.00 0.00 C +ATOM 1163 C GLN C 91 7.285 -7.645 2.268 1.00 0.00 C +ATOM 1164 O GLN C 91 7.449 -6.449 2.003 1.00 0.00 C +ATOM 1165 N THR C 92 7.578 -8.641 1.440 1.00 0.00 C +ATOM 1166 CA THR C 92 8.023 -8.422 0.081 1.00 0.00 C +ATOM 1167 C THR C 92 7.289 -9.398 -0.857 1.00 0.00 C +ATOM 1168 O THR C 92 7.168 -10.586 -0.513 1.00 0.00 C +ATOM 1169 N SER C 93 6.785 -8.883 -1.982 1.00 0.00 C +ATOM 1170 CA SER C 93 6.000 -9.695 -2.888 1.00 0.00 C +ATOM 1171 C SER C 93 6.344 -9.328 -4.325 1.00 0.00 C +ATOM 1172 O SER C 93 6.582 -8.156 -4.638 1.00 0.00 C +ATOM 1173 N VAL C 94 6.367 -10.344 -5.200 1.00 0.00 C +ATOM 1174 CA VAL C 94 6.582 -10.156 -6.607 1.00 0.00 C +ATOM 1175 C VAL C 94 5.445 -10.844 -7.357 1.00 0.00 C +ATOM 1176 O VAL C 94 5.156 -12.016 -7.107 1.00 0.00 C +ATOM 1177 N ALA C 95 4.812 -10.109 -8.263 1.00 0.00 C +ATOM 1178 CA ALA C 95 3.662 -10.625 -9.044 1.00 0.00 C +ATOM 1179 C ALA C 95 3.934 -10.523 -10.513 1.00 0.00 C +ATOM 1180 O ALA C 95 4.492 -9.531 -10.982 1.00 0.00 C +ATOM 1181 N THR C 96 3.533 -11.570 -11.232 1.00 0.00 C +ATOM 1182 CA THR C 96 3.691 -11.602 -12.700 1.00 0.00 C +ATOM 1183 C THR C 96 2.389 -12.086 -13.325 1.00 0.00 C +ATOM 1184 O THR C 96 1.812 -13.070 -12.857 1.00 0.00 C +ATOM 1185 N THR C 97 1.930 -11.375 -14.357 1.00 0.00 C +ATOM 1186 CA THR C 97 0.706 -11.734 -15.075 1.00 0.00 C +ATOM 1187 C THR C 97 1.051 -12.008 -16.513 1.00 0.00 C +ATOM 1188 O THR C 97 1.801 -11.242 -17.138 1.00 0.00 C +ATOM 1189 N ARG C 98 0.512 -13.102 -17.075 1.00 0.00 C +ATOM 1190 CA ARG C 98 0.742 -13.469 -18.450 1.00 0.00 C +ATOM 1191 C ARG C 98 -0.500 -14.141 -19.013 1.00 0.00 C +ATOM 1192 O ARG C 98 -1.308 -14.703 -18.294 1.00 0.00 C +ATOM 1193 N ALA C 99 -0.640 -14.070 -20.325 1.00 0.00 C +ATOM 1194 CA ALA C 99 -1.779 -14.688 -21.013 1.00 0.00 C +ATOM 1195 C ALA C 99 -1.685 -16.203 -20.919 1.00 0.00 C +ATOM 1196 O ALA C 99 -0.677 -16.797 -21.294 1.00 0.00 C +ATOM 1197 N ALA C 100 -2.732 -16.828 -20.357 1.00 0.00 C +ATOM 1198 CA ALA C 100 -2.762 -18.281 -20.232 1.00 0.00 C +ATOM 1199 C ALA C 100 -2.840 -18.953 -21.607 1.00 0.00 C +ATOM 1200 O ALA C 100 -2.295 -20.047 -21.794 1.00 0.00 C +TER +ATOM 1201 N ALA D 1 -1.736 5.438 2.081 1.00 0.00 D +ATOM 1202 CA ALA D 1 -0.717 5.348 1.018 1.00 0.00 D +ATOM 1203 C ALA D 1 -1.278 5.844 -0.294 1.00 0.00 D +ATOM 1204 O ALA D 1 -2.406 5.512 -0.669 1.00 0.00 D +ATOM 1205 N MET D 2 -0.484 6.645 -1.013 1.00 0.00 D +ATOM 1206 CA MET D 2 -0.875 7.230 -2.294 1.00 0.00 D +ATOM 1207 C MET D 2 0.137 6.828 -3.357 1.00 0.00 D +ATOM 1208 O MET D 2 1.346 6.980 -3.169 1.00 0.00 D +ATOM 1209 N HIS D 3 -0.371 6.316 -4.482 1.00 0.00 D +ATOM 1210 CA HIS D 3 0.466 5.898 -5.607 1.00 0.00 D +ATOM 1211 C HIS D 3 0.088 6.711 -6.825 1.00 0.00 D +ATOM 1212 O HIS D 3 -1.094 6.887 -7.138 1.00 0.00 D +ATOM 1213 N VAL D 4 1.106 7.195 -7.544 1.00 0.00 D +ATOM 1214 CA VAL D 4 0.902 7.996 -8.763 1.00 0.00 D +ATOM 1215 C VAL D 4 1.920 7.582 -9.825 1.00 0.00 D +ATOM 1216 O VAL D 4 3.115 7.480 -9.513 1.00 0.00 D +ATOM 1217 N THR D 5 1.448 7.355 -11.044 1.00 0.00 D +ATOM 1218 CA THR D 5 2.320 7.008 -12.169 1.00 0.00 D +ATOM 1219 C THR D 5 2.723 8.305 -12.857 1.00 0.00 D +ATOM 1220 O THR D 5 1.912 8.930 -13.544 1.00 0.00 D +ATOM 1221 N LEU D 6 3.984 8.711 -12.700 1.00 0.00 D +ATOM 1222 CA LEU D 6 4.461 9.961 -13.263 1.00 0.00 D +ATOM 1223 C LEU D 6 4.520 9.875 -14.794 1.00 0.00 D +ATOM 1224 O LEU D 6 4.273 10.875 -15.482 1.00 0.00 D +ATOM 1225 N GLU D 7 4.855 8.703 -15.325 1.00 0.00 D +ATOM 1226 CA GLU D 7 4.949 8.508 -16.763 1.00 0.00 D +ATOM 1227 C GLU D 7 4.695 7.047 -17.075 1.00 0.00 D +ATOM 1228 O GLU D 7 5.094 6.152 -16.357 1.00 0.00 D +ATOM 1229 N LEU D 8 4.023 6.820 -18.232 1.00 0.00 D +ATOM 1230 CA LEU D 8 3.725 5.473 -18.700 1.00 0.00 D +ATOM 1231 C LEU D 8 4.035 5.414 -20.169 1.00 0.00 D +ATOM 1232 O LEU D 8 3.459 6.164 -20.982 1.00 0.00 D +ATOM 1233 N ALA D 9 4.945 4.523 -20.544 1.00 0.00 D +ATOM 1234 CA ALA D 9 5.324 4.332 -21.950 1.00 0.00 D +ATOM 1235 C ALA D 9 5.609 2.861 -22.169 1.00 0.00 D +ATOM 1236 O ALA D 9 5.934 2.107 -21.263 1.00 0.00 D +ATOM 1237 N HIS D 10 5.480 2.439 -23.450 1.00 0.00 D +ATOM 1238 CA HIS D 10 5.715 1.042 -23.794 1.00 0.00 D +ATOM 1239 C HIS D 10 7.160 0.660 -23.482 1.00 0.00 D +ATOM 1240 O HIS D 10 8.094 1.230 -24.075 1.00 0.00 D +ATOM 1241 N GLY D 11 7.332 -0.300 -22.575 1.00 0.00 D +ATOM 1242 CA GLY D 11 8.648 -0.768 -22.200 1.00 0.00 D +ATOM 1243 C GLY D 11 9.281 -0.023 -21.044 1.00 0.00 D +ATOM 1244 O GLY D 11 10.344 -0.438 -20.575 1.00 0.00 D +ATOM 1245 N SER D 12 8.656 1.061 -20.575 1.00 0.00 D +ATOM 1246 CA SER D 12 9.195 1.815 -19.450 1.00 0.00 D +ATOM 1247 C SER D 12 8.055 2.486 -18.700 1.00 0.00 D +ATOM 1248 O SER D 12 7.031 2.832 -19.294 1.00 0.00 D +ATOM 1249 N ALA D 13 8.242 2.680 -17.419 1.00 0.00 D +ATOM 1250 CA ALA D 13 7.234 3.340 -16.575 1.00 0.00 D +ATOM 1251 C ALA D 13 7.871 3.781 -15.294 1.00 0.00 D +ATOM 1252 O ALA D 13 8.844 3.182 -14.794 1.00 0.00 D +ATOM 1253 N VAL D 14 7.324 4.852 -14.700 1.00 0.00 D +ATOM 1254 CA VAL D 14 7.773 5.379 -13.419 1.00 0.00 D +ATOM 1255 C VAL D 14 6.566 5.574 -12.513 1.00 0.00 D +ATOM 1256 O VAL D 14 5.508 6.012 -12.982 1.00 0.00 D +ATOM 1257 N ARG D 15 6.742 5.246 -11.232 1.00 0.00 D +ATOM 1258 CA ARG D 15 5.684 5.379 -10.232 1.00 0.00 D +ATOM 1259 C ARG D 15 6.277 5.891 -8.950 1.00 0.00 D +ATOM 1260 O ARG D 15 7.449 5.660 -8.638 1.00 0.00 D +ATOM 1261 N HIS D 16 5.441 6.598 -8.169 1.00 0.00 D +ATOM 1262 CA HIS D 16 5.844 7.145 -6.857 1.00 0.00 D +ATOM 1263 C HIS D 16 4.770 6.828 -5.825 1.00 0.00 D +ATOM 1264 O HIS D 16 3.572 6.953 -6.138 1.00 0.00 D +ATOM 1265 N GLU D 17 5.199 6.430 -4.638 1.00 0.00 D +ATOM 1266 CA GLU D 17 4.281 6.117 -3.544 1.00 0.00 D +ATOM 1267 C GLU D 17 4.766 6.797 -2.294 1.00 0.00 D +ATOM 1268 O GLU D 17 5.969 6.984 -2.075 1.00 0.00 D +ATOM 1269 N HIS D 18 3.814 7.168 -1.419 1.00 0.00 D +ATOM 1270 CA HIS D 18 4.141 7.840 -0.169 1.00 0.00 D +ATOM 1271 C HIS D 18 3.100 7.496 0.862 1.00 0.00 D +ATOM 1272 O HIS D 18 1.915 7.355 0.581 1.00 0.00 D +ATOM 1273 N SER D 19 3.561 7.359 2.128 1.00 0.00 D +ATOM 1274 CA SER D 19 2.686 7.066 3.268 1.00 0.00 D +ATOM 1275 C SER D 19 3.250 7.750 4.503 1.00 0.00 D +ATOM 1276 O SER D 19 4.465 7.914 4.628 1.00 0.00 D +ATOM 1277 N HIS D 20 2.357 8.148 5.409 1.00 0.00 D +ATOM 1278 CA HIS D 20 2.777 8.836 6.612 1.00 0.00 D +ATOM 1279 C HIS D 20 1.740 8.609 7.722 1.00 0.00 D +ATOM 1280 O HIS D 20 0.549 8.453 7.440 1.00 0.00 D +ATOM 1281 N GLN D 21 2.219 8.609 8.956 1.00 0.00 D +ATOM 1282 CA GLN D 21 1.365 8.477 10.143 1.00 0.00 D +ATOM 1283 C GLN D 21 1.859 9.445 11.206 1.00 0.00 D +ATOM 1284 O GLN D 21 3.059 9.500 11.487 1.00 0.00 D +ATOM 1285 N GLU D 22 0.932 10.211 11.784 1.00 0.00 D +ATOM 1286 CA GLU D 22 1.294 11.211 12.784 1.00 0.00 D +ATOM 1287 C GLU D 22 1.664 10.539 14.097 1.00 0.00 D +ATOM 1288 O GLU D 22 1.051 9.555 14.518 1.00 0.00 D +ATOM 1289 N ASN D 23 2.682 11.086 14.753 1.00 0.00 D +ATOM 1290 CA ASN D 23 3.125 10.570 16.034 1.00 0.00 D +ATOM 1291 C ASN D 23 3.797 11.656 16.847 1.00 0.00 D +ATOM 1292 O ASN D 23 4.078 12.750 16.362 1.00 0.00 D +ATOM 1293 N LYS D 24 4.059 11.328 18.120 1.00 0.00 D +ATOM 1294 CA LYS D 24 4.684 12.250 19.057 1.00 0.00 D +ATOM 1295 C LYS D 24 5.965 11.672 19.651 1.00 0.00 D +ATOM 1296 O LYS D 24 6.352 12.016 20.768 1.00 0.00 D +ATOM 1297 N ALA D 25 6.637 10.789 18.901 1.00 0.00 D +ATOM 1298 CA ALA D 25 7.875 10.203 19.386 1.00 0.00 D +ATOM 1299 C ALA D 25 8.992 11.234 19.401 1.00 0.00 D +ATOM 1300 O ALA D 25 9.023 12.172 18.597 1.00 0.00 D +ATOM 1301 N LYS D 26 9.930 11.062 20.331 1.00 0.00 D +ATOM 1302 CA LYS D 26 11.055 11.969 20.456 1.00 0.00 D +ATOM 1303 C LYS D 26 12.250 11.547 19.612 1.00 0.00 D +ATOM 1304 O LYS D 26 13.055 12.406 19.222 1.00 0.00 D +ATOM 1305 N LYS D 27 12.391 10.258 19.331 1.00 0.00 D +ATOM 1306 CA LYS D 27 13.492 9.742 18.526 1.00 0.00 D +ATOM 1307 C LYS D 27 13.023 9.438 17.112 1.00 0.00 D +ATOM 1308 O LYS D 27 11.883 9.000 16.893 1.00 0.00 D +ATOM 1309 N ALA D 28 13.898 9.672 16.143 1.00 0.00 D +ATOM 1310 CA ALA D 28 13.602 9.445 14.722 1.00 0.00 D +ATOM 1311 C ALA D 28 14.711 8.594 14.112 1.00 0.00 D +ATOM 1312 O ALA D 28 15.891 8.914 14.253 1.00 0.00 D +ATOM 1313 N VAL D 29 14.312 7.520 13.440 1.00 0.00 D +ATOM 1314 CA VAL D 29 15.242 6.613 12.784 1.00 0.00 D +ATOM 1315 C VAL D 29 14.914 6.562 11.284 1.00 0.00 D +ATOM 1316 O VAL D 29 13.758 6.336 10.909 1.00 0.00 D +ATOM 1317 N LEU D 30 15.930 6.770 10.456 1.00 0.00 D +ATOM 1318 CA LEU D 30 15.773 6.715 9.003 1.00 0.00 D +ATOM 1319 C LEU D 30 16.219 5.344 8.503 1.00 0.00 D +ATOM 1320 O LEU D 30 17.344 4.906 8.800 1.00 0.00 D +ATOM 1321 N SER D 31 15.344 4.672 7.768 1.00 0.00 D +ATOM 1322 CA SER D 31 15.625 3.334 7.268 1.00 0.00 D +ATOM 1323 C SER D 31 15.234 3.252 5.784 1.00 0.00 D +ATOM 1324 O SER D 31 14.297 3.922 5.347 1.00 0.00 D +ATOM 1325 N HIS D 32 15.961 2.426 5.050 1.00 0.00 D +ATOM 1326 CA HIS D 32 15.680 2.186 3.643 1.00 0.00 D +ATOM 1327 C HIS D 32 15.867 0.701 3.362 1.00 0.00 D +ATOM 1328 O HIS D 32 16.969 0.171 3.565 1.00 0.00 D +ATOM 1329 N THR D 33 14.797 0.047 2.925 1.00 0.00 D +ATOM 1330 CA THR D 33 14.820 -1.384 2.612 1.00 0.00 D +ATOM 1331 C THR D 33 14.414 -1.614 1.175 1.00 0.00 D +ATOM 1332 O THR D 33 13.391 -1.085 0.706 1.00 0.00 D +ATOM 1333 N VAL D 34 15.211 -2.400 0.456 1.00 0.00 D +ATOM 1334 CA VAL D 34 14.938 -2.732 -0.950 1.00 0.00 D +ATOM 1335 C VAL D 34 15.031 -4.238 -1.138 1.00 0.00 D +ATOM 1336 O VAL D 34 16.000 -4.863 -0.700 1.00 0.00 D +ATOM 1337 N THR D 35 14.008 -4.816 -1.763 1.00 0.00 D +ATOM 1338 CA THR D 35 13.938 -6.254 -1.982 1.00 0.00 D +ATOM 1339 C THR D 35 13.703 -6.508 -3.482 1.00 0.00 D +ATOM 1340 O THR D 35 12.844 -5.867 -4.075 1.00 0.00 D +ATOM 1341 N CYS D 36 14.461 -7.453 -4.044 1.00 0.00 D +ATOM 1342 CA CYS D 36 14.328 -7.863 -5.419 1.00 0.00 D +ATOM 1343 C CYS D 36 14.094 -9.367 -5.450 1.00 0.00 D +ATOM 1344 O CYS D 36 14.938 -10.141 -5.013 1.00 0.00 D +ATOM 1345 N ALA D 37 12.945 -9.773 -6.013 1.00 0.00 D +ATOM 1346 CA ALA D 37 12.570 -11.180 -6.075 1.00 0.00 D +ATOM 1347 C ALA D 37 12.562 -11.633 -7.544 1.00 0.00 D +ATOM 1348 O ALA D 37 12.109 -10.906 -8.419 1.00 0.00 D +ATOM 1349 N THR D 38 13.086 -12.836 -7.763 1.00 0.00 D +ATOM 1350 CA THR D 38 13.109 -13.445 -9.107 1.00 0.00 D +ATOM 1351 C THR D 38 12.672 -14.906 -8.982 1.00 0.00 D +ATOM 1352 O THR D 38 12.633 -15.477 -7.888 1.00 0.00 D +ATOM 1353 N PRO D 39 12.352 -15.500 -10.138 1.00 0.00 D +ATOM 1354 CA PRO D 39 11.922 -16.906 -10.138 1.00 0.00 D +ATOM 1355 C PRO D 39 13.016 -17.859 -9.700 1.00 0.00 D +ATOM 1356 O PRO D 39 12.719 -19.016 -9.325 1.00 0.00 D +ATOM 1357 N GLU D 40 14.273 -17.406 -9.700 1.00 0.00 D +ATOM 1358 CA GLU D 40 15.398 -18.250 -9.325 1.00 0.00 D +ATOM 1359 C GLU D 40 15.898 -18.000 -7.888 1.00 0.00 D +ATOM 1360 O GLU D 40 16.562 -18.859 -7.325 1.00 0.00 D +ATOM 1361 N SER D 41 15.594 -16.828 -7.325 1.00 0.00 D +ATOM 1362 CA SER D 41 16.047 -16.484 -5.982 1.00 0.00 D +ATOM 1363 C SER D 41 15.430 -15.164 -5.575 1.00 0.00 D +ATOM 1364 O SER D 41 14.766 -14.500 -6.388 1.00 0.00 D +ATOM 1365 N VAL D 42 15.648 -14.797 -4.325 1.00 0.00 D +ATOM 1366 CA VAL D 42 15.164 -13.523 -3.794 1.00 0.00 D +ATOM 1367 C VAL D 42 16.219 -12.945 -2.857 1.00 0.00 D +ATOM 1368 O VAL D 42 16.859 -13.672 -2.075 1.00 0.00 D +ATOM 1369 N VAL D 43 16.422 -11.633 -2.950 1.00 0.00 D +ATOM 1370 CA VAL D 43 17.406 -10.930 -2.138 1.00 0.00 D +ATOM 1371 C VAL D 43 16.766 -9.703 -1.513 1.00 0.00 D +ATOM 1372 O VAL D 43 15.805 -9.141 -2.044 1.00 0.00 D +ATOM 1373 N ARG D 44 17.328 -9.297 -0.388 1.00 0.00 D +ATOM 1374 CA ARG D 44 16.812 -8.133 0.362 1.00 0.00 D +ATOM 1375 C ARG D 44 17.969 -7.445 1.050 1.00 0.00 D +ATOM 1376 O ARG D 44 18.875 -8.102 1.581 1.00 0.00 D +ATOM 1377 N GLU D 45 17.922 -6.113 1.081 1.00 0.00 D +ATOM 1378 CA GLU D 45 18.922 -5.297 1.737 1.00 0.00 D +ATOM 1379 C GLU D 45 18.219 -4.191 2.518 1.00 0.00 D +ATOM 1380 O GLU D 45 17.156 -3.711 2.112 1.00 0.00 D +ATOM 1381 N HIS D 46 18.828 -3.801 3.643 1.00 0.00 D +ATOM 1382 CA HIS D 46 18.250 -2.762 4.487 1.00 0.00 D +ATOM 1383 C HIS D 46 19.375 -1.987 5.175 1.00 0.00 D +ATOM 1384 O HIS D 46 20.391 -2.557 5.550 1.00 0.00 D +ATOM 1385 N ILE D 47 19.141 -0.686 5.331 1.00 0.00 D +ATOM 1386 CA ILE D 47 20.078 0.193 6.018 1.00 0.00 D +ATOM 1387 C ILE D 47 19.297 1.117 6.940 1.00 0.00 D +ATOM 1388 O ILE D 47 18.203 1.568 6.597 1.00 0.00 D +ATOM 1389 N SER D 48 19.859 1.394 8.112 1.00 0.00 D +ATOM 1390 CA SER D 48 19.219 2.252 9.097 1.00 0.00 D +ATOM 1391 C SER D 48 20.234 3.152 9.768 1.00 0.00 D +ATOM 1392 O SER D 48 21.406 2.793 9.909 1.00 0.00 D +ATOM 1393 N GLU D 49 19.781 4.332 10.175 1.00 0.00 D +ATOM 1394 CA GLU D 49 20.625 5.297 10.878 1.00 0.00 D +ATOM 1395 C GLU D 49 19.750 6.125 11.800 1.00 0.00 D +ATOM 1396 O GLU D 49 18.625 6.484 11.440 1.00 0.00 D +ATOM 1397 N GLU D 50 20.266 6.430 12.972 1.00 0.00 D +ATOM 1398 CA GLU D 50 19.547 7.215 13.972 1.00 0.00 D +ATOM 1399 C GLU D 50 19.953 8.680 13.878 1.00 0.00 D +ATOM 1400 O GLU D 50 21.141 8.992 13.784 1.00 0.00 D +ATOM 1401 N VAL D 51 18.953 9.562 13.909 1.00 0.00 D +ATOM 1402 CA VAL D 51 19.203 11.000 13.815 1.00 0.00 D +ATOM 1403 C VAL D 51 18.062 11.727 14.534 1.00 0.00 D +ATOM 1404 O VAL D 51 17.172 11.102 15.128 1.00 0.00 D +ATOM 1405 N ASP D 52 18.094 13.055 14.456 1.00 0.00 D +ATOM 1406 CA ASP D 52 17.047 13.867 15.065 1.00 0.00 D +ATOM 1407 C ASP D 52 15.758 13.750 14.268 1.00 0.00 D +ATOM 1408 O ASP D 52 15.727 13.234 13.143 1.00 0.00 D +ATOM 1409 N PRO D 53 14.672 14.250 14.862 1.00 0.00 D +ATOM 1410 CA PRO D 53 13.352 14.148 14.222 1.00 0.00 D +ATOM 1411 C PRO D 53 13.297 14.867 12.878 1.00 0.00 D +ATOM 1412 O PRO D 53 12.461 14.531 12.050 1.00 0.00 D +ATOM 1413 N ASP D 54 14.172 15.852 12.675 1.00 0.00 D +ATOM 1414 CA ASP D 54 14.195 16.609 11.425 1.00 0.00 D +ATOM 1415 C ASP D 54 15.141 16.016 10.393 1.00 0.00 D +ATOM 1416 O ASP D 54 15.312 16.594 9.315 1.00 0.00 D +ATOM 1417 N ALA D 55 15.766 14.867 10.690 1.00 0.00 D +ATOM 1418 CA ALA D 55 16.703 14.250 9.753 1.00 0.00 D +ATOM 1419 C ALA D 55 15.977 13.414 8.722 1.00 0.00 D +ATOM 1420 O ALA D 55 14.875 12.898 8.956 1.00 0.00 D +ATOM 1421 N VAL D 56 16.594 13.289 7.550 1.00 0.00 D +ATOM 1422 CA VAL D 56 16.047 12.508 6.440 1.00 0.00 D +ATOM 1423 C VAL D 56 17.156 11.648 5.831 1.00 0.00 D +ATOM 1424 O VAL D 56 18.297 12.109 5.690 1.00 0.00 D +ATOM 1425 N LYS D 57 16.797 10.422 5.487 1.00 0.00 D +ATOM 1426 CA LYS D 57 17.734 9.469 4.893 1.00 0.00 D +ATOM 1427 C LYS D 57 17.188 8.984 3.550 1.00 0.00 D +ATOM 1428 O LYS D 57 15.992 8.727 3.425 1.00 0.00 D +ATOM 1429 N LEU D 58 18.078 8.852 2.581 1.00 0.00 D +ATOM 1430 CA LEU D 58 17.719 8.391 1.237 1.00 0.00 D +ATOM 1431 C LEU D 58 18.609 7.230 0.831 1.00 0.00 D +ATOM 1432 O LEU D 58 19.766 7.152 1.253 1.00 0.00 D +ATOM 1433 N ALA D 59 18.062 6.336 0.018 1.00 0.00 D +ATOM 1434 CA ALA D 59 18.797 5.191 -0.482 1.00 0.00 D +ATOM 1435 C ALA D 59 18.297 4.812 -1.888 1.00 0.00 D +ATOM 1436 O ALA D 59 17.125 5.004 -2.200 1.00 0.00 D +ATOM 1437 N THR D 60 19.203 4.262 -2.700 1.00 0.00 D +ATOM 1438 CA THR D 60 18.875 3.846 -4.044 1.00 0.00 D +ATOM 1439 C THR D 60 19.219 2.371 -4.200 1.00 0.00 D +ATOM 1440 O THR D 60 20.234 1.889 -3.700 1.00 0.00 D +ATOM 1441 N HIS D 61 18.375 1.671 -4.950 1.00 0.00 D +ATOM 1442 CA HIS D 61 18.547 0.246 -5.232 1.00 0.00 D +ATOM 1443 C HIS D 61 18.219 -0.025 -6.669 1.00 0.00 D +ATOM 1444 O HIS D 61 17.188 0.429 -7.169 1.00 0.00 D +ATOM 1445 N THR D 62 19.094 -0.761 -7.357 1.00 0.00 D +ATOM 1446 CA THR D 62 18.906 -1.131 -8.763 1.00 0.00 D +ATOM 1447 C THR D 62 18.812 -2.643 -8.888 1.00 0.00 D +ATOM 1448 O THR D 62 19.609 -3.369 -8.294 1.00 0.00 D +ATOM 1449 N CYS D 63 17.844 -3.109 -9.669 1.00 0.00 D +ATOM 1450 CA CYS D 63 17.656 -4.531 -9.919 1.00 0.00 D +ATOM 1451 C CYS D 63 17.625 -4.727 -11.450 1.00 0.00 D +ATOM 1452 O CYS D 63 16.766 -4.180 -12.107 1.00 0.00 D +ATOM 1453 N VAL D 64 18.578 -5.508 -11.950 1.00 0.00 D +ATOM 1454 CA VAL D 64 18.688 -5.762 -13.388 1.00 0.00 D +ATOM 1455 C VAL D 64 18.203 -7.180 -13.669 1.00 0.00 D +ATOM 1456 O VAL D 64 18.656 -8.141 -13.044 1.00 0.00 D +ATOM 1457 N GLY D 65 17.312 -7.289 -14.638 1.00 0.00 D +ATOM 1458 CA GLY D 65 16.797 -8.578 -15.107 1.00 0.00 D +ATOM 1459 C GLY D 65 17.375 -8.883 -16.513 1.00 0.00 D +ATOM 1460 O GLY D 65 18.172 -8.117 -17.044 1.00 0.00 D +ATOM 1461 N ALA D 66 16.969 -10.016 -17.044 1.00 0.00 D +ATOM 1462 CA ALA D 66 17.469 -10.406 -18.388 1.00 0.00 D +ATOM 1463 C ALA D 66 16.875 -9.547 -19.482 1.00 0.00 D +ATOM 1464 O ALA D 66 17.438 -9.508 -20.575 1.00 0.00 D +ATOM 1465 N SER D 67 15.773 -8.844 -19.200 1.00 0.00 D +ATOM 1466 CA SER D 67 15.133 -8.023 -20.232 1.00 0.00 D +ATOM 1467 C SER D 67 14.617 -6.688 -19.700 1.00 0.00 D +ATOM 1468 O SER D 67 13.945 -5.965 -20.450 1.00 0.00 D +ATOM 1469 N ALA D 68 14.938 -6.336 -18.450 1.00 0.00 D +ATOM 1470 CA ALA D 68 14.469 -5.078 -17.888 1.00 0.00 D +ATOM 1471 C ALA D 68 15.336 -4.703 -16.700 1.00 0.00 D +ATOM 1472 O ALA D 68 15.898 -5.570 -16.044 1.00 0.00 D +ATOM 1473 N VAL D 69 15.430 -3.402 -16.450 1.00 0.00 D +ATOM 1474 CA VAL D 69 16.156 -2.859 -15.294 1.00 0.00 D +ATOM 1475 C VAL D 69 15.258 -1.903 -14.544 1.00 0.00 D +ATOM 1476 O VAL D 69 14.531 -1.107 -15.138 1.00 0.00 D +ATOM 1477 N THR D 70 15.312 -1.986 -13.200 1.00 0.00 D +ATOM 1478 CA THR D 70 14.484 -1.162 -12.325 1.00 0.00 D +ATOM 1479 C THR D 70 15.359 -0.427 -11.325 1.00 0.00 D +ATOM 1480 O THR D 70 16.266 -1.022 -10.732 1.00 0.00 D +ATOM 1481 N THR D 71 15.078 0.858 -11.138 1.00 0.00 D +ATOM 1482 CA THR D 71 15.781 1.698 -10.200 1.00 0.00 D +ATOM 1483 C THR D 71 14.758 2.268 -9.200 1.00 0.00 D +ATOM 1484 O THR D 71 13.758 2.842 -9.638 1.00 0.00 D +ATOM 1485 N VAL D 72 15.016 2.102 -7.919 1.00 0.00 D +ATOM 1486 CA VAL D 72 14.117 2.580 -6.888 1.00 0.00 D +ATOM 1487 C VAL D 72 14.883 3.436 -5.888 1.00 0.00 D +ATOM 1488 O VAL D 72 15.969 3.049 -5.450 1.00 0.00 D +ATOM 1489 N THR D 73 14.320 4.590 -5.544 1.00 0.00 D +ATOM 1490 CA THR D 73 14.898 5.484 -4.544 1.00 0.00 D +ATOM 1491 C THR D 73 13.883 5.625 -3.419 1.00 0.00 D +ATOM 1492 O THR D 73 12.773 6.121 -3.638 1.00 0.00 D +ATOM 1493 N SER D 74 14.266 5.191 -2.200 1.00 0.00 D +ATOM 1494 CA SER D 74 13.375 5.191 -1.044 1.00 0.00 D +ATOM 1495 C SER D 74 13.977 6.016 0.081 1.00 0.00 D +ATOM 1496 O SER D 74 15.195 6.082 0.237 1.00 0.00 D +ATOM 1497 N ALA D 75 13.094 6.633 0.862 1.00 0.00 D +ATOM 1498 CA ALA D 75 13.508 7.391 2.050 1.00 0.00 D +ATOM 1499 C ALA D 75 12.391 7.285 3.081 1.00 0.00 D +ATOM 1500 O ALA D 75 11.305 7.852 2.878 1.00 0.00 D +ATOM 1501 N LYS D 76 12.648 6.562 4.159 1.00 0.00 D +ATOM 1502 CA LYS D 76 11.664 6.328 5.222 1.00 0.00 D +ATOM 1503 C LYS D 76 12.164 6.875 6.550 1.00 0.00 D +ATOM 1504 O LYS D 76 13.367 6.918 6.815 1.00 0.00 D +ATOM 1505 N ARG D 77 11.219 7.305 7.378 1.00 0.00 D +ATOM 1506 CA ARG D 77 11.516 7.836 8.706 1.00 0.00 D +ATOM 1507 C ARG D 77 10.508 7.277 9.706 1.00 0.00 D +ATOM 1508 O ARG D 77 9.305 7.348 9.472 1.00 0.00 D +ATOM 1509 N ASP D 78 11.008 6.715 10.800 1.00 0.00 D +ATOM 1510 CA ASP D 78 10.172 6.129 11.847 1.00 0.00 D +ATOM 1511 C ASP D 78 10.461 6.824 13.175 1.00 0.00 D +ATOM 1512 O ASP D 78 11.625 7.023 13.534 1.00 0.00 D +ATOM 1513 N TYR D 79 9.398 7.188 13.893 1.00 0.00 D +ATOM 1514 CA TYR D 79 9.508 7.824 15.190 1.00 0.00 D +ATOM 1515 C TYR D 79 9.164 6.816 16.284 1.00 0.00 D +ATOM 1516 O TYR D 79 8.188 6.074 16.159 1.00 0.00 D +ATOM 1517 N TYR D 80 9.969 6.797 17.339 1.00 0.00 D +ATOM 1518 CA TYR D 80 9.773 5.863 18.440 1.00 0.00 D +ATOM 1519 C TYR D 80 10.047 6.570 19.768 1.00 0.00 D +ATOM 1520 O TYR D 80 10.695 7.617 19.815 1.00 0.00 D +ATOM 1521 N ASN D 81 9.539 5.973 20.839 1.00 0.00 D +ATOM 1522 CA ASN D 81 9.781 6.473 22.182 1.00 0.00 D +ATOM 1523 C ASN D 81 11.102 5.918 22.714 1.00 0.00 D +ATOM 1524 O ASN D 81 11.805 5.164 22.034 1.00 0.00 D +ATOM 1525 N ASP D 82 11.445 6.301 23.940 1.00 0.00 D +ATOM 1526 CA ASP D 82 12.695 5.832 24.542 1.00 0.00 D +ATOM 1527 C ASP D 82 12.711 4.320 24.714 1.00 0.00 D +ATOM 1528 O ASP D 82 13.781 3.701 24.722 1.00 0.00 D +ATOM 1529 N ASN D 83 11.539 3.705 24.862 1.00 0.00 D +ATOM 1530 CA ASN D 83 11.422 2.260 25.026 1.00 0.00 D +ATOM 1531 C ASN D 83 11.477 1.499 23.706 1.00 0.00 D +ATOM 1532 O ASN D 83 11.234 0.288 23.698 1.00 0.00 D +ATOM 1533 N GLY D 84 11.773 2.174 22.597 1.00 0.00 D +ATOM 1534 CA GLY D 84 11.820 1.522 21.307 1.00 0.00 D +ATOM 1535 C GLY D 84 10.477 1.249 20.667 1.00 0.00 D +ATOM 1536 O GLY D 84 10.422 0.544 19.651 1.00 0.00 D +ATOM 1537 N GLU D 85 9.398 1.785 21.229 1.00 0.00 D +ATOM 1538 CA GLU D 85 8.062 1.571 20.675 1.00 0.00 D +ATOM 1539 C GLU D 85 7.793 2.582 19.573 1.00 0.00 D +ATOM 1540 O GLU D 85 7.898 3.791 19.792 1.00 0.00 D +ATOM 1541 N ILE D 86 7.445 2.080 18.386 1.00 0.00 D +ATOM 1542 CA ILE D 86 7.168 2.955 17.253 1.00 0.00 D +ATOM 1543 C ILE D 86 5.828 3.660 17.440 1.00 0.00 D +ATOM 1544 O ILE D 86 4.820 3.023 17.753 1.00 0.00 D +ATOM 1545 N MET D 87 5.828 4.977 17.245 1.00 0.00 D +ATOM 1546 CA MET D 87 4.609 5.773 17.354 1.00 0.00 D +ATOM 1547 C MET D 87 4.102 6.281 16.003 1.00 0.00 D +ATOM 1548 O MET D 87 2.904 6.555 15.878 1.00 0.00 D +ATOM 1549 N GLY D 88 4.977 6.414 15.003 1.00 0.00 D +ATOM 1550 CA GLY D 88 4.582 6.891 13.690 1.00 0.00 D +ATOM 1551 C GLY D 88 5.668 6.523 12.706 1.00 0.00 D +ATOM 1552 O GLY D 88 6.781 6.148 13.065 1.00 0.00 D +ATOM 1553 N HIS D 89 5.336 6.645 11.409 1.00 0.00 D +ATOM 1554 CA HIS D 89 6.285 6.348 10.347 1.00 0.00 D +ATOM 1555 C HIS D 89 5.848 7.059 9.065 1.00 0.00 D +ATOM 1556 O HIS D 89 4.664 7.344 8.862 1.00 0.00 D +ATOM 1557 N THR D 90 6.824 7.352 8.206 1.00 0.00 D +ATOM 1558 CA THR D 90 6.566 7.949 6.909 1.00 0.00 D +ATOM 1559 C THR D 90 7.605 7.434 5.909 1.00 0.00 D +ATOM 1560 O THR D 90 8.766 7.227 6.268 1.00 0.00 D +ATOM 1561 N GLN D 91 7.168 7.223 4.675 1.00 0.00 D +ATOM 1562 CA GLN D 91 8.055 6.719 3.628 1.00 0.00 D +ATOM 1563 C GLN D 91 7.645 7.285 2.268 1.00 0.00 D +ATOM 1564 O GLN D 91 6.449 7.449 2.003 1.00 0.00 D +ATOM 1565 N THR D 92 8.641 7.578 1.440 1.00 0.00 D +ATOM 1566 CA THR D 92 8.422 8.023 0.081 1.00 0.00 D +ATOM 1567 C THR D 92 9.398 7.289 -0.857 1.00 0.00 D +ATOM 1568 O THR D 92 10.586 7.168 -0.513 1.00 0.00 D +ATOM 1569 N SER D 93 8.883 6.785 -1.982 1.00 0.00 D +ATOM 1570 CA SER D 93 9.695 6.000 -2.888 1.00 0.00 D +ATOM 1571 C SER D 93 9.328 6.344 -4.325 1.00 0.00 D +ATOM 1572 O SER D 93 8.156 6.582 -4.638 1.00 0.00 D +ATOM 1573 N VAL D 94 10.344 6.367 -5.200 1.00 0.00 D +ATOM 1574 CA VAL D 94 10.156 6.582 -6.607 1.00 0.00 D +ATOM 1575 C VAL D 94 10.844 5.445 -7.357 1.00 0.00 D +ATOM 1576 O VAL D 94 12.016 5.156 -7.107 1.00 0.00 D +ATOM 1577 N ALA D 95 10.109 4.812 -8.263 1.00 0.00 D +ATOM 1578 CA ALA D 95 10.625 3.662 -9.044 1.00 0.00 D +ATOM 1579 C ALA D 95 10.523 3.934 -10.513 1.00 0.00 D +ATOM 1580 O ALA D 95 9.531 4.492 -10.982 1.00 0.00 D +ATOM 1581 N THR D 96 11.570 3.533 -11.232 1.00 0.00 D +ATOM 1582 CA THR D 96 11.602 3.691 -12.700 1.00 0.00 D +ATOM 1583 C THR D 96 12.086 2.389 -13.325 1.00 0.00 D +ATOM 1584 O THR D 96 13.070 1.812 -12.857 1.00 0.00 D +ATOM 1585 N THR D 97 11.375 1.930 -14.357 1.00 0.00 D +ATOM 1586 CA THR D 97 11.734 0.706 -15.075 1.00 0.00 D +ATOM 1587 C THR D 97 12.008 1.051 -16.513 1.00 0.00 D +ATOM 1588 O THR D 97 11.242 1.801 -17.138 1.00 0.00 D +ATOM 1589 N ARG D 98 13.102 0.512 -17.075 1.00 0.00 D +ATOM 1590 CA ARG D 98 13.469 0.742 -18.450 1.00 0.00 D +ATOM 1591 C ARG D 98 14.141 -0.500 -19.013 1.00 0.00 D +ATOM 1592 O ARG D 98 14.703 -1.308 -18.294 1.00 0.00 D +ATOM 1593 N ALA D 99 14.070 -0.640 -20.325 1.00 0.00 D +ATOM 1594 CA ALA D 99 14.688 -1.779 -21.013 1.00 0.00 D +ATOM 1595 C ALA D 99 16.203 -1.685 -20.919 1.00 0.00 D +ATOM 1596 O ALA D 99 16.797 -0.677 -21.294 1.00 0.00 D +ATOM 1597 N ALA D 100 16.828 -2.732 -20.357 1.00 0.00 D +ATOM 1598 CA ALA D 100 18.281 -2.762 -20.232 1.00 0.00 D +ATOM 1599 C ALA D 100 18.953 -2.840 -21.607 1.00 0.00 D +ATOM 1600 O ALA D 100 20.047 -2.295 -21.794 1.00 0.00 D +TER +END