diff --git "a/fuson_plm/benchmarking/mutation_prediction/discovery/processed_data/521_logit_bfactor.cif" "b/fuson_plm/benchmarking/mutation_prediction/discovery/processed_data/521_logit_bfactor.cif" new file mode 100755--- /dev/null +++ "b/fuson_plm/benchmarking/mutation_prediction/discovery/processed_data/521_logit_bfactor.cif" @@ -0,0 +1,11113 @@ +data_IN +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 48.72 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A M 1 2 0.9999 1 1 +A S 2 2 0.9392 1 2 +A E 3 2 0.9997 1 3 +A T 4 2 0.9998 1 4 +A P 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27.25 1 646 +A G 647 2 32.15 1 647 +# +# +_atom_sites.entry_id IN +_atom_sites.fract_transf_matrix[1][1] 1.000000 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 1.000000 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 1.000000 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.pdbx_diffrn_id 1 +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . MET A 1 1 ? 55.300 -44.287 12.252 1.00 0.9999 ? 1 MET A N 1 +ATOM 2 C CA . MET A 1 1 ? 56.627 -43.970 12.822 1.00 0.9999 ? 1 MET A CA 1 +ATOM 3 C C . MET A 1 1 ? 56.530 -42.643 13.561 1.00 0.9999 ? 1 MET A C 1 +ATOM 4 O O . MET A 1 1 ? 55.529 -41.957 13.398 1.00 0.9999 ? 1 MET A O 1 +ATOM 5 C CB . MET A 1 1 ? 57.715 -43.955 11.734 1.00 0.9999 ? 1 MET A CB 1 +ATOM 6 C CG . MET A 1 1 ? 58.199 -45.380 11.435 1.00 0.9999 ? 1 MET A CG 1 +ATOM 7 S SD . MET A 1 1 ? 59.233 -45.506 9.956 1.00 0.9999 ? 1 MET A SD 1 +ATOM 8 C CE . MET A 1 1 ? 60.035 -47.108 10.245 1.00 0.9999 ? 1 MET A CE 1 +ATOM 9 H H1 . MET A 1 1 ? 55.035 -43.537 11.630 1.00 0.9999 ? 1 MET A H1 1 +ATOM 10 H H2 . MET A 1 1 ? 55.319 -45.164 11.751 1.00 0.9999 ? 1 MET A H2 1 +ATOM 11 H H3 . MET A 1 1 ? 54.614 -44.315 12.993 1.00 0.9999 ? 1 MET A H3 1 +ATOM 12 H HA . MET A 1 1 ? 56.895 -44.722 13.564 1.00 0.9999 ? 1 MET A HA 1 +ATOM 13 H HB2 . MET A 1 1 ? 58.574 -43.372 12.067 1.00 0.9999 ? 1 MET A HB2 1 +ATOM 14 H HB3 . MET A 1 1 ? 57.322 -43.496 10.827 1.00 0.9999 ? 1 MET A HB3 1 +ATOM 15 H HG2 . MET A 1 1 ? 58.772 -45.733 12.293 1.00 0.9999 ? 1 MET A HG2 1 +ATOM 16 H HG3 . MET A 1 1 ? 57.342 -46.040 11.300 1.00 0.9999 ? 1 MET A HG3 1 +ATOM 17 H HE1 . MET A 1 1 ? 60.704 -47.331 9.413 1.00 0.9999 ? 1 MET A HE1 1 +ATOM 18 H HE2 . MET A 1 1 ? 60.615 -47.068 11.167 1.00 0.9999 ? 1 MET A HE2 1 +ATOM 19 H HE3 . MET A 1 1 ? 59.282 -47.892 10.320 1.00 0.9999 ? 1 MET A HE3 1 +ATOM 20 N N . SER A 1 2 ? 57.532 -42.383 14.393 1.00 0.9392 ? 2 SER A N 1 +ATOM 21 C CA . SER A 1 2 ? 57.939 -41.132 15.053 1.00 0.9392 ? 2 SER A CA 1 +ATOM 22 C C . SER A 1 2 ? 57.603 -39.809 14.320 1.00 0.9392 ? 2 SER A C 1 +ATOM 23 O O . SER A 1 2 ? 57.503 -39.795 13.098 1.00 0.9392 ? 2 SER A O 1 +ATOM 24 C CB . SER A 1 2 ? 59.471 -41.251 15.215 1.00 0.9392 ? 2 SER A CB 1 +ATOM 25 O OG . SER A 1 2 ? 60.088 -42.107 14.255 1.00 0.9392 ? 2 SER A OG 1 +ATOM 26 H H . SER A 1 2 ? 58.312 -43.024 14.372 1.00 0.9392 ? 2 SER A H 1 +ATOM 27 H HA . SER A 1 2 ? 57.489 -41.098 16.045 1.00 0.9392 ? 2 SER A HA 1 +ATOM 28 H HB2 . SER A 1 2 ? 59.679 -41.663 16.202 1.00 0.9392 ? 2 SER A HB2 1 +ATOM 29 H HB3 . SER A 1 2 ? 59.937 -40.269 15.136 1.00 0.9392 ? 2 SER A HB3 1 +ATOM 30 H HG . SER A 1 2 ? 61.031 -41.968 14.368 1.00 0.9392 ? 2 SER A HG 1 +ATOM 31 N N . GLU A 1 3 ? 57.456 -38.657 14.995 1.00 0.9997 ? 3 GLU A N 1 +ATOM 32 C CA . GLU A 1 3 ? 57.570 -38.377 16.444 1.00 0.9997 ? 3 GLU A CA 1 +ATOM 33 C C . GLU A 1 3 ? 56.832 -37.087 16.869 1.00 0.9997 ? 3 GLU A C 1 +ATOM 34 O O . GLU A 1 3 ? 56.435 -36.262 16.049 1.00 0.9997 ? 3 GLU A O 1 +ATOM 35 C CB . GLU A 1 3 ? 59.059 -38.272 16.861 1.00 0.9997 ? 3 GLU A CB 1 +ATOM 36 C CG . GLU A 1 3 ? 59.441 -39.301 17.950 1.00 0.9997 ? 3 GLU A CG 1 +ATOM 37 C CD . GLU A 1 3 ? 60.847 -39.914 17.804 1.00 0.9997 ? 3 GLU A CD 1 +ATOM 38 O OE1 . GLU A 1 3 ? 61.054 -40.969 18.442 1.00 0.9997 ? 3 GLU A OE1 1 +ATOM 39 O OE2 . GLU A 1 3 ? 61.643 -39.432 16.970 1.00 0.9997 ? 3 GLU A OE2 1 +ATOM 40 H H . GLU A 1 3 ? 57.246 -37.853 14.422 1.00 0.9997 ? 3 GLU A H 1 +ATOM 41 H HA . GLU A 1 3 ? 57.088 -39.186 16.994 1.00 0.9997 ? 3 GLU A HA 1 +ATOM 42 H HB2 . GLU A 1 3 ? 59.277 -37.275 17.241 1.00 0.9997 ? 3 GLU A HB2 1 +ATOM 43 H HB3 . GLU A 1 3 ? 59.678 -38.387 15.971 1.00 0.9997 ? 3 GLU A HB3 1 +ATOM 44 H HG2 . GLU A 1 3 ? 59.342 -38.824 18.925 1.00 0.9997 ? 3 GLU A HG2 1 +ATOM 45 H HG3 . GLU A 1 3 ? 58.725 -40.122 17.928 1.00 0.9997 ? 3 GLU A HG3 1 +ATOM 46 N N . THR A 1 4 ? 56.666 -36.927 18.182 1.00 0.9998 ? 4 THR A N 1 +ATOM 47 C CA . THR A 1 4 ? 56.081 -35.774 18.903 1.00 0.9998 ? 4 THR A CA 1 +ATOM 48 C C . THR A 1 4 ? 57.134 -35.199 19.881 1.00 0.9998 ? 4 THR A C 1 +ATOM 49 O O . THR A 1 4 ? 58.257 -35.695 19.887 1.00 0.9998 ? 4 THR A O 1 +ATOM 50 C CB . THR A 1 4 ? 54.824 -36.261 19.658 1.00 0.9998 ? 4 THR A CB 1 +ATOM 51 O OG1 . THR A 1 4 ? 55.077 -37.437 20.402 1.00 0.9998 ? 4 THR A OG1 1 +ATOM 52 C CG2 . THR A 1 4 ? 53.650 -36.564 18.731 1.00 0.9998 ? 4 THR A CG2 1 +ATOM 53 H H . THR A 1 4 ? 57.110 -37.617 18.771 1.00 0.9998 ? 4 THR A H 1 +ATOM 54 H HA . THR A 1 4 ? 55.801 -34.989 18.200 1.00 0.9998 ? 4 THR A HA 1 +ATOM 55 H HB . THR A 1 4 ? 54.489 -35.490 20.352 1.00 0.9998 ? 4 THR A HB 1 +ATOM 56 H HG1 . THR A 1 4 ? 55.914 -37.345 20.862 1.00 0.9998 ? 4 THR A HG1 1 +ATOM 57 H HG21 . THR A 1 4 ? 53.914 -37.368 18.044 1.00 0.9998 ? 4 THR A HG21 1 +ATOM 58 H HG22 . THR A 1 4 ? 53.394 -35.673 18.158 1.00 0.9998 ? 4 THR A HG22 1 +ATOM 59 H HG23 . THR A 1 4 ? 52.787 -36.869 19.324 1.00 0.9998 ? 4 THR A HG23 1 +ATOM 60 N N . PRO A 1 5 ? 56.797 -34.334 20.859 1.00 0.9999 ? 5 PRO A N 1 +ATOM 61 C CA . PRO A 1 5 ? 56.217 -32.987 20.794 1.00 0.9999 ? 5 PRO A CA 1 +ATOM 62 C C . PRO A 1 5 ? 57.136 -31.947 21.497 1.00 0.9999 ? 5 PRO A C 1 +ATOM 63 O O . PRO A 1 5 ? 58.211 -32.279 21.987 1.00 0.9999 ? 5 PRO A O 1 +ATOM 64 C CB . PRO A 1 5 ? 54.922 -33.137 21.605 1.00 0.9999 ? 5 PRO A CB 1 +ATOM 65 C CG . PRO A 1 5 ? 55.318 -34.121 22.718 1.00 0.9999 ? 5 PRO A CG 1 +ATOM 66 C CD . PRO A 1 5 ? 56.568 -34.845 22.202 1.00 0.9999 ? 5 PRO A CD 1 +ATOM 67 H HA . PRO A 1 5 ? 56.010 -32.676 19.770 1.00 0.9999 ? 5 PRO A HA 1 +ATOM 68 H HB2 . PRO A 1 5 ? 54.136 -33.560 20.980 1.00 0.9999 ? 5 PRO A HB2 1 +ATOM 69 H HB3 . PRO A 1 5 ? 54.562 -32.196 22.021 1.00 0.9999 ? 5 PRO A HB3 1 +ATOM 70 H HG2 . PRO A 1 5 ? 55.566 -33.576 23.629 1.00 0.9999 ? 5 PRO A HG2 1 +ATOM 71 H HG3 . PRO A 1 5 ? 54.510 -34.826 22.910 1.00 0.9999 ? 5 PRO A HG3 1 +ATOM 72 H HD2 . PRO A 1 5 ? 56.403 -35.922 22.196 1.00 0.9999 ? 5 PRO A HD2 1 +ATOM 73 H HD3 . PRO A 1 5 ? 57.425 -34.617 22.835 1.00 0.9999 ? 5 PRO A HD3 1 +ATOM 74 N N . ALA A 1 6 ? 56.659 -30.710 21.687 1.00 0.9993 ? 6 ALA A N 1 +ATOM 75 C CA . ALA A 1 6 ? 57.097 -29.871 22.809 1.00 0.9993 ? 6 ALA A CA 1 +ATOM 76 C C . ALA A 1 6 ? 55.930 -29.029 23.356 1.00 0.9993 ? 6 ALA A C 1 +ATOM 77 O O . ALA A 1 6 ? 55.293 -28.284 22.615 1.00 0.9993 ? 6 ALA A O 1 +ATOM 78 C CB . ALA A 1 6 ? 58.283 -28.997 22.381 1.00 0.9993 ? 6 ALA A CB 1 +ATOM 79 H H . ALA A 1 6 ? 55.814 -30.428 21.212 1.00 0.9993 ? 6 ALA A H 1 +ATOM 80 H HA . ALA A 1 6 ? 57.446 -30.518 23.614 1.00 0.9993 ? 6 ALA A HA 1 +ATOM 81 H HB1 . ALA A 1 6 ? 59.109 -29.628 22.055 1.00 0.9993 ? 6 ALA A HB1 1 +ATOM 82 H HB2 . ALA A 1 6 ? 57.986 -28.342 21.562 1.00 0.9993 ? 6 ALA A HB2 1 +ATOM 83 H HB3 . ALA A 1 6 ? 58.615 -28.389 23.223 1.00 0.9993 ? 6 ALA A HB3 1 +ATOM 84 N N . GLN A 1 7 ? 55.649 -29.146 24.656 1.00 0.9997 ? 7 GLN A N 1 +ATOM 85 C CA . GLN A 1 7 ? 54.733 -28.265 25.391 1.00 0.9997 ? 7 GLN A CA 1 +ATOM 86 C C . GLN A 1 7 ? 55.540 -27.253 26.214 1.00 0.9997 ? 7 GLN A C 1 +ATOM 87 O O . GLN A 1 7 ? 56.630 -27.565 26.685 1.00 0.9997 ? 7 GLN A O 1 +ATOM 88 C CB . GLN A 1 7 ? 53.851 -29.079 26.359 1.00 0.9997 ? 7 GLN A CB 1 +ATOM 89 C CG . GLN A 1 7 ? 52.865 -30.053 25.700 1.00 0.9997 ? 7 GLN A CG 1 +ATOM 90 C CD . GLN A 1 7 ? 52.163 -30.905 26.757 1.00 0.9997 ? 7 GLN A CD 1 +ATOM 91 O OE1 . GLN A 1 7 ? 52.780 -31.656 27.490 1.00 0.9997 ? 7 GLN A OE1 1 +ATOM 92 N NE2 . GLN A 1 7 ? 50.859 -30.821 26.904 1.00 0.9997 ? 7 GLN A NE2 1 +ATOM 93 H H . GLN A 1 7 ? 56.250 -29.734 25.216 1.00 0.9997 ? 7 GLN A H 1 +ATOM 94 H HA . GLN A 1 7 ? 54.093 -27.721 24.698 1.00 0.9997 ? 7 GLN A HA 1 +ATOM 95 H HB2 . GLN A 1 7 ? 54.507 -29.641 27.025 1.00 0.9997 ? 7 GLN A HB2 1 +ATOM 96 H HB3 . GLN A 1 7 ? 53.275 -28.387 26.973 1.00 0.9997 ? 7 GLN A HB3 1 +ATOM 97 H HG2 . GLN A 1 7 ? 52.130 -29.490 25.124 1.00 0.9997 ? 7 GLN A HG2 1 +ATOM 98 H HG3 . GLN A 1 7 ? 53.398 -30.721 25.023 1.00 0.9997 ? 7 GLN A HG3 1 +ATOM 99 H HE21 . GLN A 1 7 ? 50.301 -30.223 26.312 1.00 0.9997 ? 7 GLN A HE21 1 +ATOM 100 H HE22 . GLN A 1 7 ? 50.467 -31.415 27.621 1.00 0.9997 ? 7 GLN A HE22 1 +ATOM 101 N N . CYS A 1 8 ? 54.950 -26.095 26.506 1.00 0.9998 ? 8 CYS A N 1 +ATOM 102 C CA . CYS A 1 8 ? 55.237 -25.362 27.739 1.00 0.9998 ? 8 CYS A CA 1 +ATOM 103 C C . CYS A 1 8 ? 53.913 -24.825 28.309 1.00 0.9998 ? 8 CYS A C 1 +ATOM 104 O O . CYS A 1 8 ? 52.926 -24.731 27.577 1.00 0.9998 ? 8 CYS A O 1 +ATOM 105 C CB . CYS A 1 8 ? 56.307 -24.293 27.497 1.00 0.9998 ? 8 CYS A CB 1 +ATOM 106 S SG . CYS A 1 8 ? 57.007 -23.819 29.104 1.00 0.9998 ? 8 CYS A SG 1 +ATOM 107 H H . CYS A 1 8 ? 54.069 -25.876 26.065 1.00 0.9998 ? 8 CYS A H 1 +ATOM 108 H HA . CYS A 1 8 ? 55.638 -26.066 28.468 1.00 0.9998 ? 8 CYS A HA 1 +ATOM 109 H HB2 . CYS A 1 8 ? 55.873 -23.430 26.992 1.00 0.9998 ? 8 CYS A HB2 1 +ATOM 110 H HB3 . CYS A 1 8 ? 57.100 -24.714 26.880 1.00 0.9998 ? 8 CYS A HB3 1 +ATOM 111 H HG . CYS A 1 8 ? 57.942 -22.983 28.644 1.00 0.9998 ? 8 CYS A HG 1 +ATOM 112 N N . SER A 1 9 ? 53.839 -24.585 29.620 1.00 0.9978 ? 9 SER A N 1 +ATOM 113 C CA . SER A 1 9 ? 52.557 -24.583 30.334 1.00 0.9978 ? 9 SER A CA 1 +ATOM 114 C C . SER A 1 9 ? 52.477 -23.594 31.496 1.00 0.9978 ? 9 SER A C 1 +ATOM 115 O O . SER A 1 9 ? 53.441 -23.429 32.231 1.00 0.9978 ? 9 SER A O 1 +ATOM 116 C CB . SER A 1 9 ? 52.280 -25.999 30.870 1.00 0.9978 ? 9 SER A CB 1 +ATOM 117 O OG . SER A 1 9 ? 51.016 -26.440 30.420 1.00 0.9978 ? 9 SER A OG 1 +ATOM 118 H H . SER A 1 9 ? 54.688 -24.560 30.167 1.00 0.9978 ? 9 SER A H 1 +ATOM 119 H HA . SER A 1 9 ? 51.766 -24.316 29.634 1.00 0.9978 ? 9 SER A HA 1 +ATOM 120 H HB2 . SER A 1 9 ? 52.298 -26.000 31.959 1.00 0.9978 ? 9 SER A HB2 1 +ATOM 121 H HB3 . SER A 1 9 ? 53.040 -26.696 30.518 1.00 0.9978 ? 9 SER A HB3 1 +ATOM 122 H HG . SER A 1 9 ? 51.076 -26.627 29.481 1.00 0.9978 ? 9 SER A HG 1 +ATOM 123 N N . ILE A 1 10 ? 51.263 -23.064 31.693 1.00 0.9998 ? 10 ILE A N 1 +ATOM 124 C CA . ILE A 1 10 ? 50.685 -22.564 32.955 1.00 0.9998 ? 10 ILE A CA 1 +ATOM 125 C C . ILE A 1 10 ? 51.447 -21.430 33.674 1.00 0.9998 ? 10 ILE A C 1 +ATOM 126 O O . ILE A 1 10 ? 52.457 -21.659 34.333 1.00 0.9998 ? 10 ILE A O 1 +ATOM 127 C CB . ILE A 1 10 ? 50.419 -23.752 33.923 1.00 0.9998 ? 10 ILE A CB 1 +ATOM 128 C CG1 . ILE A 1 10 ? 49.565 -24.884 33.298 1.00 0.9998 ? 10 ILE A CG1 1 +ATOM 129 C CG2 . ILE A 1 10 ? 49.702 -23.283 35.206 1.00 0.9998 ? 10 ILE A CG2 1 +ATOM 130 C CD1 . ILE A 1 10 ? 49.789 -26.241 33.980 1.00 0.9998 ? 10 ILE A CD1 1 +ATOM 131 H H . ILE A 1 10 ? 50.591 -23.263 30.966 1.00 0.9998 ? 10 ILE A H 1 +ATOM 132 H HA . ILE A 1 10 ? 49.705 -22.161 32.700 1.00 0.9998 ? 10 ILE A HA 1 +ATOM 133 H HB . ILE A 1 10 ? 51.385 -24.171 34.205 1.00 0.9998 ? 10 ILE A HB 1 +ATOM 134 H HG12 . ILE A 1 10 ? 49.809 -25.018 32.244 1.00 0.9998 ? 10 ILE A HG12 1 +ATOM 135 H HG13 . ILE A 1 10 ? 48.508 -24.623 33.348 1.00 0.9998 ? 10 ILE A HG13 1 +ATOM 136 H HG21 . ILE A 1 10 ? 49.448 -24.134 35.837 1.00 0.9998 ? 10 ILE A HG21 1 +ATOM 137 H HG22 . ILE A 1 10 ? 50.363 -22.643 35.791 1.00 0.9998 ? 10 ILE A HG22 1 +ATOM 138 H HG23 . ILE A 1 10 ? 48.788 -22.745 34.956 1.00 0.9998 ? 10 ILE A HG23 1 +ATOM 139 H HD11 . ILE A 1 10 ? 50.845 -26.509 33.939 1.00 0.9998 ? 10 ILE A HD11 1 +ATOM 140 H HD12 . ILE A 1 10 ? 49.213 -27.004 33.456 1.00 0.9998 ? 10 ILE A HD12 1 +ATOM 141 H HD13 . ILE A 1 10 ? 49.462 -26.212 35.020 1.00 0.9998 ? 10 ILE A HD13 1 +ATOM 142 N N . LYS A 1 11 ? 50.806 -20.254 33.753 1.00 0.9997 ? 11 LYS A N 1 +ATOM 143 C CA . LYS A 1 11 ? 50.368 -19.660 35.038 1.00 0.9997 ? 11 LYS A CA 1 +ATOM 144 C C . LYS A 1 11 ? 49.378 -18.512 34.825 1.00 0.9997 ? 11 LYS A C 1 +ATOM 145 O O . LYS A 1 11 ? 49.496 -17.748 33.874 1.00 0.9997 ? 11 LYS A O 1 +ATOM 146 C CB . LYS A 1 11 ? 51.561 -19.202 35.906 1.00 0.9997 ? 11 LYS A CB 1 +ATOM 147 C CG . LYS A 1 11 ? 51.793 -20.203 37.053 1.00 0.9997 ? 11 LYS A CG 1 +ATOM 148 C CD . LYS A 1 11 ? 53.109 -19.956 37.787 1.00 0.9997 ? 11 LYS A CD 1 +ATOM 149 C CE . LYS A 1 11 ? 53.287 -21.034 38.861 1.00 0.9997 ? 11 LYS A CE 1 +ATOM 150 N NZ . LYS A 1 11 ? 54.539 -20.820 39.622 1.00 0.9997 ? 11 LYS A NZ 1 +ATOM 151 H H . LYS A 1 11 ? 50.230 -20.001 32.963 1.00 0.9997 ? 11 LYS A H 1 +ATOM 152 H HA . LYS A 1 11 ? 49.819 -20.424 35.588 1.00 0.9997 ? 11 LYS A HA 1 +ATOM 153 H HB2 . LYS A 1 11 ? 51.358 -18.224 36.343 1.00 0.9997 ? 11 LYS A HB2 1 +ATOM 154 H HB3 . LYS A 1 11 ? 52.458 -19.113 35.293 1.00 0.9997 ? 11 LYS A HB3 1 +ATOM 155 H HG2 . LYS A 1 11 ? 51.816 -21.222 36.666 1.00 0.9997 ? 11 LYS A HG2 1 +ATOM 156 H HG3 . LYS A 1 11 ? 50.966 -20.129 37.759 1.00 0.9997 ? 11 LYS A HG3 1 +ATOM 157 H HD2 . LYS A 1 11 ? 53.931 -20.003 37.073 1.00 0.9997 ? 11 LYS A HD2 1 +ATOM 158 H HD3 . LYS A 1 11 ? 53.083 -18.967 38.243 1.00 0.9997 ? 11 LYS A HD3 1 +ATOM 159 H HE2 . LYS A 1 11 ? 52.430 -20.983 39.532 1.00 0.9997 ? 11 LYS A HE2 1 +ATOM 160 H HE3 . LYS A 1 11 ? 53.289 -22.014 38.384 1.00 0.9997 ? 11 LYS A HE3 1 +ATOM 161 H HZ1 . LYS A 1 11 ? 54.607 -19.851 39.898 1.00 0.9997 ? 11 LYS A HZ1 1 +ATOM 162 H HZ2 . LYS A 1 11 ? 55.341 -21.038 39.048 1.00 0.9997 ? 11 LYS A HZ2 1 +ATOM 163 H HZ3 . LYS A 1 11 ? 54.559 -21.391 40.455 1.00 0.9997 ? 11 LYS A HZ3 1 +ATOM 164 N N . GLN A 1 12 ? 48.393 -18.412 35.717 1.00 0.9999 ? 12 GLN A N 1 +ATOM 165 C CA . GLN A 1 12 ? 47.566 -17.214 35.879 1.00 0.9999 ? 12 GLN A CA 1 +ATOM 166 C C . GLN A 1 12 ? 48.272 -16.267 36.847 1.00 0.9999 ? 12 GLN A C 1 +ATOM 167 O O . GLN A 1 12 ? 48.752 -16.726 37.881 1.00 0.9999 ? 12 GLN A O 1 +ATOM 168 C CB . GLN A 1 12 ? 46.205 -17.572 36.502 1.00 0.9999 ? 12 GLN A CB 1 +ATOM 169 C CG . GLN A 1 12 ? 45.288 -18.433 35.628 1.00 0.9999 ? 12 GLN A CG 1 +ATOM 170 C CD . GLN A 1 12 ? 44.107 -18.940 36.449 1.00 0.9999 ? 12 GLN A CD 1 +ATOM 171 O OE1 . GLN A 1 12 ? 44.213 -19.894 37.197 1.00 0.9999 ? 12 GLN A OE1 1 +ATOM 172 N NE2 . GLN A 1 12 ? 42.949 -18.320 36.378 1.00 0.9999 ? 12 GLN A NE2 1 +ATOM 173 H H . GLN A 1 12 ? 48.404 -19.050 36.499 1.00 0.9999 ? 12 GLN A H 1 +ATOM 174 H HA . GLN A 1 12 ? 47.418 -16.714 34.922 1.00 0.9999 ? 12 GLN A HA 1 +ATOM 175 H HB2 . GLN A 1 12 ? 46.385 -18.099 37.439 1.00 0.9999 ? 12 GLN A HB2 1 +ATOM 176 H HB3 . GLN A 1 12 ? 45.674 -16.650 36.739 1.00 0.9999 ? 12 GLN A HB3 1 +ATOM 177 H HG2 . GLN A 1 12 ? 45.836 -19.298 35.254 1.00 0.9999 ? 12 GLN A HG2 1 +ATOM 178 H HG3 . GLN A 1 12 ? 44.935 -17.849 34.778 1.00 0.9999 ? 12 GLN A HG3 1 +ATOM 179 H HE21 . GLN A 1 12 ? 42.815 -17.536 35.756 1.00 0.9999 ? 12 GLN A HE21 1 +ATOM 180 H HE22 . GLN A 1 12 ? 42.209 -18.721 36.937 1.00 0.9999 ? 12 GLN A HE22 1 +ATOM 181 N N . GLU A 1 13 ? 48.229 -14.962 36.592 1.00 0.9998 ? 13 GLU A N 1 +ATOM 182 C CA . GLU A 1 13 ? 48.472 -13.972 37.640 1.00 0.9998 ? 13 GLU A CA 1 +ATOM 183 C C . GLU A 1 13 ? 47.614 -12.721 37.409 1.00 0.9998 ? 13 GLU A C 1 +ATOM 184 O O . GLU A 1 13 ? 47.333 -12.333 36.274 1.00 0.9998 ? 13 GLU A O 1 +ATOM 185 C CB . GLU A 1 13 ? 49.981 -13.695 37.798 1.00 0.9998 ? 13 GLU A CB 1 +ATOM 186 C CG . GLU A 1 13 ? 50.381 -13.625 39.283 1.00 0.9998 ? 13 GLU A CG 1 +ATOM 187 C CD . GLU A 1 13 ? 51.871 -13.936 39.492 1.00 0.9998 ? 13 GLU A CD 1 +ATOM 188 O OE1 . GLU A 1 13 ? 52.167 -14.804 40.346 1.00 0.9998 ? 13 GLU A OE1 1 +ATOM 189 O OE2 . GLU A 1 13 ? 52.695 -13.322 38.781 1.00 0.9998 ? 13 GLU A OE2 1 +ATOM 190 H H . GLU A 1 13 ? 47.883 -14.618 35.707 1.00 0.9998 ? 13 GLU A H 1 +ATOM 191 H HA . GLU A 1 13 ? 48.120 -14.416 38.571 1.00 0.9998 ? 13 GLU A HA 1 +ATOM 192 H HB2 . GLU A 1 13 ? 50.540 -14.510 37.338 1.00 0.9998 ? 13 GLU A HB2 1 +ATOM 193 H HB3 . GLU A 1 13 ? 50.251 -12.769 37.289 1.00 0.9998 ? 13 GLU A HB3 1 +ATOM 194 H HG2 . GLU A 1 13 ? 50.140 -12.635 39.669 1.00 0.9998 ? 13 GLU A HG2 1 +ATOM 195 H HG3 . GLU A 1 13 ? 49.795 -14.349 39.850 1.00 0.9998 ? 13 GLU A HG3 1 +ATOM 196 N N . ARG A 1 14 ? 47.107 -12.141 38.502 1.00 0.9996 ? 14 ARG A N 1 +ATOM 197 C CA . ARG A 1 14 ? 46.148 -11.028 38.506 1.00 0.9996 ? 14 ARG A CA 1 +ATOM 198 C C . ARG A 1 14 ? 46.902 -9.753 38.874 1.00 0.9996 ? 14 ARG A C 1 +ATOM 199 O O . ARG A 1 14 ? 47.225 -9.581 40.045 1.00 0.9996 ? 14 ARG A O 1 +ATOM 200 C CB . ARG A 1 14 ? 45.024 -11.350 39.518 1.00 0.9996 ? 14 ARG A CB 1 +ATOM 201 C CG . ARG A 1 14 ? 44.032 -10.192 39.758 1.00 0.9996 ? 14 ARG A CG 1 +ATOM 202 C CD . ARG A 1 14 ? 43.283 -10.322 41.095 1.00 0.9996 ? 14 ARG A CD 1 +ATOM 203 N NE . ARG A 1 14 ? 42.144 -11.260 41.039 1.00 0.9996 ? 14 ARG A NE 1 +ATOM 204 C CZ . ARG A 1 14 ? 41.407 -11.643 42.070 1.00 0.9996 ? 14 ARG A CZ 1 +ATOM 205 N NH1 . ARG A 1 14 ? 41.719 -11.334 43.299 1.00 0.9996 ? 14 ARG A NH1 1 +ATOM 206 N NH2 . ARG A 1 14 ? 40.325 -12.346 41.886 1.00 0.9996 ? 14 ARG A NH2 1 +ATOM 207 H H . ARG A 1 14 ? 47.457 -12.460 39.395 1.00 0.9996 ? 14 ARG A H 1 +ATOM 208 H HA . ARG A 1 14 ? 45.718 -10.900 37.513 1.00 0.9996 ? 14 ARG A HA 1 +ATOM 209 H HB2 . ARG A 1 14 ? 45.493 -11.605 40.468 1.00 0.9996 ? 14 ARG A HB2 1 +ATOM 210 H HB3 . ARG A 1 14 ? 44.472 -12.226 39.176 1.00 0.9996 ? 14 ARG A HB3 1 +ATOM 211 H HG2 . ARG A 1 14 ? 44.571 -9.246 39.802 1.00 0.9996 ? 14 ARG A HG2 1 +ATOM 212 H HG3 . ARG A 1 14 ? 43.325 -10.130 38.931 1.00 0.9996 ? 14 ARG A HG3 1 +ATOM 213 H HD2 . ARG A 1 14 ? 43.990 -10.621 41.869 1.00 0.9996 ? 14 ARG A HD2 1 +ATOM 214 H HD3 . ARG A 1 14 ? 42.900 -9.335 41.357 1.00 0.9996 ? 14 ARG A HD3 1 +ATOM 215 H HE . ARG A 1 14 ? 41.857 -11.571 40.122 1.00 0.9996 ? 14 ARG A HE 1 +ATOM 216 H HH11 . ARG A 1 14 ? 41.143 -11.627 44.075 1.00 0.9996 ? 14 ARG A HH11 1 +ATOM 217 H HH12 . ARG A 1 14 ? 42.555 -10.792 43.465 1.00 0.9996 ? 14 ARG A HH12 1 +ATOM 218 H HH21 . ARG A 1 14 ? 39.768 -12.630 42.679 1.00 0.9996 ? 14 ARG A HH21 1 +ATOM 219 H HH22 . ARG A 1 14 ? 40.028 -12.589 40.952 1.00 0.9996 ? 14 ARG A HH22 1 +ATOM 220 N N . ILE A 1 15 ? 47.117 -8.850 37.918 1.00 0.9939 ? 15 ILE A N 1 +ATOM 221 C CA . ILE A 1 15 ? 47.770 -7.557 38.175 1.00 0.9939 ? 15 ILE A CA 1 +ATOM 222 C C . ILE A 1 15 ? 46.847 -6.407 37.758 1.00 0.9939 ? 15 ILE A C 1 +ATOM 223 O O . ILE A 1 15 ? 46.391 -6.325 36.620 1.00 0.9939 ? 15 ILE A O 1 +ATOM 224 C CB . ILE A 1 15 ? 49.185 -7.494 37.551 1.00 0.9939 ? 15 ILE A CB 1 +ATOM 225 C CG1 . ILE A 1 15 ? 50.039 -8.677 38.080 1.00 0.9939 ? 15 ILE A CG1 1 +ATOM 226 C CG2 . ILE A 1 15 ? 49.840 -6.142 37.898 1.00 0.9939 ? 15 ILE A CG2 1 +ATOM 227 C CD1 . ILE A 1 15 ? 51.508 -8.701 37.643 1.00 0.9939 ? 15 ILE A CD1 1 +ATOM 228 H H . ILE A 1 15 ? 46.850 -9.064 36.967 1.00 0.9939 ? 15 ILE A H 1 +ATOM 229 H HA . ILE A 1 15 ? 47.921 -7.454 39.249 1.00 0.9939 ? 15 ILE A HA 1 +ATOM 230 H HB . ILE A 1 15 ? 49.102 -7.572 36.467 1.00 0.9939 ? 15 ILE A HB 1 +ATOM 231 H HG12 . ILE A 1 15 ? 50.011 -8.679 39.169 1.00 0.9939 ? 15 ILE A HG12 1 +ATOM 232 H HG13 . ILE A 1 15 ? 49.599 -9.613 37.734 1.00 0.9939 ? 15 ILE A HG13 1 +ATOM 233 H HG21 . ILE A 1 15 ? 49.226 -5.310 37.552 1.00 0.9939 ? 15 ILE A HG21 1 +ATOM 234 H HG22 . ILE A 1 15 ? 50.804 -6.049 37.399 1.00 0.9939 ? 15 ILE A HG22 1 +ATOM 235 H HG23 . ILE A 1 15 ? 49.986 -6.056 38.975 1.00 0.9939 ? 15 ILE A HG23 1 +ATOM 236 H HD11 . ILE A 1 15 ? 51.980 -9.604 38.032 1.00 0.9939 ? 15 ILE A HD11 1 +ATOM 237 H HD12 . ILE A 1 15 ? 52.045 -7.839 38.039 1.00 0.9939 ? 15 ILE A HD12 1 +ATOM 238 H HD13 . ILE A 1 15 ? 51.576 -8.709 36.555 1.00 0.9939 ? 15 ILE A HD13 1 +ATOM 239 N N . SER A 1 16 ? 46.552 -5.537 38.722 1.00 0.9989 ? 16 SER A N 1 +ATOM 240 C CA . SER A 1 16 ? 45.789 -4.295 38.573 1.00 0.9989 ? 16 SER A CA 1 +ATOM 241 C C . SER A 1 16 ? 46.656 -3.162 38.023 1.00 0.9989 ? 16 SER A C 1 +ATOM 242 O O . SER A 1 16 ? 47.816 -3.047 38.410 1.00 0.9989 ? 16 SER A O 1 +ATOM 243 C CB . SER A 1 16 ? 45.261 -3.880 39.951 1.00 0.9989 ? 16 SER A CB 1 +ATOM 244 O OG . SER A 1 16 ? 46.304 -3.942 40.912 1.00 0.9989 ? 16 SER A OG 1 +ATOM 245 H H . SER A 1 16 ? 46.981 -5.673 39.626 1.00 0.9989 ? 16 SER A H 1 +ATOM 246 H HA . SER A 1 16 ? 44.948 -4.458 37.899 1.00 0.9989 ? 16 SER A HA 1 +ATOM 247 H HB2 . SER A 1 16 ? 44.854 -2.870 39.907 1.00 0.9989 ? 16 SER A HB2 1 +ATOM 248 H HB3 . SER A 1 16 ? 44.467 -4.565 40.251 1.00 0.9989 ? 16 SER A HB3 1 +ATOM 249 H HG . SER A 1 16 ? 47.025 -3.381 40.618 1.00 0.9989 ? 16 SER A HG 1 +ATOM 250 N N . TYR A 1 17 ? 46.078 -2.277 37.207 1.00 0.9997 ? 17 TYR A N 1 +ATOM 251 C CA . TYR A 1 17 ? 46.766 -1.089 36.694 1.00 0.9997 ? 17 TYR A CA 1 +ATOM 252 C C . TYR A 1 17 ? 46.296 0.177 37.426 1.00 0.9997 ? 17 TYR A C 1 +ATOM 253 O O . TYR A 1 17 ? 45.106 0.488 37.427 1.00 0.9997 ? 17 TYR A O 1 +ATOM 254 C CB . TYR A 1 17 ? 46.574 -1.001 35.172 1.00 0.9997 ? 17 TYR A CB 1 +ATOM 255 C CG . TYR A 1 17 ? 47.761 -0.388 34.458 1.00 0.9997 ? 17 TYR A CG 1 +ATOM 256 C CD1 . TYR A 1 17 ? 47.858 1.008 34.296 1.00 0.9997 ? 17 TYR A CD1 1 +ATOM 257 C CD2 . TYR A 1 17 ? 48.788 -1.226 33.980 1.00 0.9997 ? 17 TYR A CD2 1 +ATOM 258 C CE1 . TYR A 1 17 ? 48.976 1.565 33.645 1.00 0.9997 ? 17 TYR A CE1 1 +ATOM 259 C CE2 . TYR A 1 17 ? 49.904 -0.673 33.326 1.00 0.9997 ? 17 TYR A CE2 1 +ATOM 260 C CZ . TYR A 1 17 ? 49.999 0.723 33.156 1.00 0.9997 ? 17 TYR A CZ 1 +ATOM 261 O OH . TYR A 1 17 ? 51.081 1.252 32.526 1.00 0.9997 ? 17 TYR A OH 1 +ATOM 262 H H . TYR A 1 17 ? 45.106 -2.392 36.956 1.00 0.9997 ? 17 TYR A H 1 +ATOM 263 H HA . TYR A 1 17 ? 47.836 -1.198 36.871 1.00 0.9997 ? 17 TYR A HA 1 +ATOM 264 H HB2 . TYR A 1 17 ? 45.673 -0.433 34.942 1.00 0.9997 ? 17 TYR A HB2 1 +ATOM 265 H HB3 . TYR A 1 17 ? 46.431 -2.004 34.769 1.00 0.9997 ? 17 TYR A HB3 1 +ATOM 266 H HD1 . TYR A 1 17 ? 47.085 1.654 34.686 1.00 0.9997 ? 17 TYR A HD1 1 +ATOM 267 H HD2 . TYR A 1 17 ? 48.723 -2.295 34.117 1.00 0.9997 ? 17 TYR A HD2 1 +ATOM 268 H HE1 . TYR A 1 17 ? 49.054 2.637 33.536 1.00 0.9997 ? 17 TYR A HE1 1 +ATOM 269 H HE2 . TYR A 1 17 ? 50.698 -1.305 32.956 1.00 0.9997 ? 17 TYR A HE2 1 +ATOM 270 H HH . TYR A 1 17 ? 51.046 2.211 32.504 1.00 0.9997 ? 17 TYR A HH 1 +ATOM 271 N N . THR A 1 18 ? 47.224 0.896 38.056 1.00 0.9995 ? 18 THR A N 1 +ATOM 272 C CA . THR A 1 18 ? 46.989 2.166 38.771 1.00 0.9995 ? 18 THR A CA 1 +ATOM 273 C C . THR A 1 18 ? 47.446 3.377 37.943 1.00 0.9995 ? 18 THR A C 1 +ATOM 274 O O . THR A 1 18 ? 48.352 3.236 37.120 1.00 0.9995 ? 18 THR A O 1 +ATOM 275 C CB . THR A 1 18 ? 47.695 2.169 40.139 1.00 0.9995 ? 18 THR A CB 1 +ATOM 276 O OG1 . THR A 1 18 ? 48.977 1.588 40.042 1.00 0.9995 ? 18 THR A OG1 1 +ATOM 277 C CG2 . THR A 1 18 ? 46.908 1.366 41.172 1.00 0.9995 ? 18 THR A CG2 1 +ATOM 278 H H . THR A 1 18 ? 48.180 0.569 38.040 1.00 0.9995 ? 18 THR A H 1 +ATOM 279 H HA . THR A 1 18 ? 45.919 2.269 38.948 1.00 0.9995 ? 18 THR A HA 1 +ATOM 280 H HB . THR A 1 18 ? 47.792 3.192 40.503 1.00 0.9995 ? 18 THR A HB 1 +ATOM 281 H HG1 . THR A 1 18 ? 49.552 2.218 39.601 1.00 0.9995 ? 18 THR A HG1 1 +ATOM 282 H HG21 . THR A 1 18 ? 46.808 0.331 40.844 1.00 0.9995 ? 18 THR A HG21 1 +ATOM 283 H HG22 . THR A 1 18 ? 47.435 1.390 42.126 1.00 0.9995 ? 18 THR A HG22 1 +ATOM 284 H HG23 . THR A 1 18 ? 45.918 1.804 41.305 1.00 0.9995 ? 18 THR A HG23 1 +ATOM 285 N N . PRO A 1 19 ? 46.847 4.569 38.134 1.00 1.0 ? 19 PRO A N 1 +ATOM 286 C CA . PRO A 1 19 ? 47.200 5.774 37.380 1.00 1.0 ? 19 PRO A CA 1 +ATOM 287 C C . PRO A 1 19 ? 48.466 6.473 37.926 1.00 1.0 ? 19 PRO A C 1 +ATOM 288 O O . PRO A 1 19 ? 48.799 6.295 39.098 1.00 1.0 ? 19 PRO A O 1 +ATOM 289 C CB . PRO A 1 19 ? 45.974 6.681 37.510 1.00 1.0 ? 19 PRO A CB 1 +ATOM 290 C CG . PRO A 1 19 ? 45.471 6.358 38.918 1.00 1.0 ? 19 PRO A CG 1 +ATOM 291 C CD . PRO A 1 19 ? 45.748 4.859 39.048 1.00 1.0 ? 19 PRO A CD 1 +ATOM 292 H HA . PRO A 1 19 ? 47.348 5.516 36.332 1.00 1.0 ? 19 PRO A HA 1 +ATOM 293 H HB2 . PRO A 1 19 ? 45.223 6.388 36.777 1.00 1.0 ? 19 PRO A HB2 1 +ATOM 294 H HB3 . PRO A 1 19 ? 46.222 7.736 37.401 1.00 1.0 ? 19 PRO A HB3 1 +ATOM 295 H HG2 . PRO A 1 19 ? 46.059 6.907 39.654 1.00 1.0 ? 19 PRO A HG2 1 +ATOM 296 H HG3 . PRO A 1 19 ? 44.411 6.585 39.030 1.00 1.0 ? 19 PRO A HG3 1 +ATOM 297 H HD2 . PRO A 1 19 ? 46.013 4.620 40.078 1.00 1.0 ? 19 PRO A HD2 1 +ATOM 298 H HD3 . PRO A 1 19 ? 44.864 4.300 38.744 1.00 1.0 ? 19 PRO A HD3 1 +ATOM 299 N N . PRO A 1 20 ? 49.153 7.299 37.112 1.00 0.9997 ? 20 PRO A N 1 +ATOM 300 C CA . PRO A 1 20 ? 50.222 8.189 37.568 1.00 0.9997 ? 20 PRO A CA 1 +ATOM 301 C C . PRO A 1 20 ? 49.679 9.541 38.076 1.00 0.9997 ? 20 PRO A C 1 +ATOM 302 O O . PRO A 1 20 ? 48.729 10.086 37.514 1.00 0.9997 ? 20 PRO A O 1 +ATOM 303 C CB . PRO A 1 20 ? 51.118 8.362 36.341 1.00 0.9997 ? 20 PRO A CB 1 +ATOM 304 C CG . PRO A 1 20 ? 50.119 8.332 35.181 1.00 0.9997 ? 20 PRO A CG 1 +ATOM 305 C CD . PRO A 1 20 ? 49.023 7.377 35.663 1.00 0.9997 ? 20 PRO A CD 1 +ATOM 306 H HA . PRO A 1 20 ? 50.794 7.717 38.367 1.00 0.9997 ? 20 PRO A HA 1 +ATOM 307 H HB2 . PRO A 1 20 ? 51.795 7.512 36.262 1.00 0.9997 ? 20 PRO A HB2 1 +ATOM 308 H HB3 . PRO A 1 20 ? 51.680 9.296 36.368 1.00 0.9997 ? 20 PRO A HB3 1 +ATOM 309 H HG2 . PRO A 1 20 ? 49.698 9.326 35.034 1.00 0.9997 ? 20 PRO A HG2 1 +ATOM 310 H HG3 . PRO A 1 20 ? 50.584 7.978 34.260 1.00 0.9997 ? 20 PRO A HG3 1 +ATOM 311 H HD2 . PRO A 1 20 ? 48.042 7.758 35.379 1.00 0.9997 ? 20 PRO A HD2 1 +ATOM 312 H HD3 . PRO A 1 20 ? 49.185 6.390 35.230 1.00 0.9997 ? 20 PRO A HD3 1 +ATOM 313 N N . GLU A 1 21 ? 50.319 10.110 39.101 1.00 0.9903 ? 21 GLU A N 1 +ATOM 314 C CA . GLU A 1 21 ? 50.009 11.437 39.660 1.00 0.9903 ? 21 GLU A CA 1 +ATOM 315 C C . GLU A 1 21 ? 51.062 12.505 39.305 1.00 0.9903 ? 21 GLU A C 1 +ATOM 316 O O . GLU A 1 21 ? 52.237 12.185 39.136 1.00 0.9903 ? 21 GLU A O 1 +ATOM 317 C CB . GLU A 1 21 ? 49.955 11.378 41.199 1.00 0.9903 ? 21 GLU A CB 1 +ATOM 318 C CG . GLU A 1 21 ? 48.753 10.653 41.809 1.00 0.9903 ? 21 GLU A CG 1 +ATOM 319 C CD . GLU A 1 21 ? 48.671 10.958 43.315 1.00 0.9903 ? 21 GLU A CD 1 +ATOM 320 O OE1 . GLU A 1 21 ? 47.559 11.296 43.778 1.00 0.9903 ? 21 GLU A OE1 1 +ATOM 321 O OE2 . GLU A 1 21 ? 49.731 10.905 43.980 1.00 0.9903 ? 21 GLU A OE2 1 +ATOM 322 H H . GLU A 1 21 ? 51.116 9.633 39.498 1.00 0.9903 ? 21 GLU A H 1 +ATOM 323 H HA . GLU A 1 21 ? 49.041 11.777 39.293 1.00 0.9903 ? 21 GLU A HA 1 +ATOM 324 H HB2 . GLU A 1 21 ? 50.875 10.923 41.565 1.00 0.9903 ? 21 GLU A HB2 1 +ATOM 325 H HB3 . GLU A 1 21 ? 49.923 12.401 41.573 1.00 0.9903 ? 21 GLU A HB3 1 +ATOM 326 H HG2 . GLU A 1 21 ? 48.853 9.580 41.645 1.00 0.9903 ? 21 GLU A HG2 1 +ATOM 327 H HG3 . GLU A 1 21 ? 47.847 10.996 41.309 1.00 0.9903 ? 21 GLU A HG3 1 +ATOM 328 N N . SER A 1 22 ? 50.648 13.780 39.416 1.00 0.9998 ? 22 SER A N 1 +ATOM 329 C CA . SER A 1 22 ? 51.503 14.945 39.737 1.00 0.9998 ? 22 SER A CA 1 +ATOM 330 C C . SER A 1 22 ? 52.498 15.437 38.655 1.00 0.9998 ? 22 SER A C 1 +ATOM 331 O O . SER A 1 22 ? 52.815 14.696 37.727 1.00 0.9998 ? 22 SER A O 1 +ATOM 332 C CB . SER A 1 22 ? 52.157 14.683 41.107 1.00 0.9998 ? 22 SER A CB 1 +ATOM 333 O OG . SER A 1 22 ? 51.212 14.979 42.120 1.00 0.9998 ? 22 SER A OG 1 +ATOM 334 H H . SER A 1 22 ? 49.656 13.918 39.543 1.00 0.9998 ? 22 SER A H 1 +ATOM 335 H HA . SER A 1 22 ? 50.823 15.785 39.881 1.00 0.9998 ? 22 SER A HA 1 +ATOM 336 H HB2 . SER A 1 22 ? 53.040 15.307 41.245 1.00 0.9998 ? 22 SER A HB2 1 +ATOM 337 H HB3 . SER A 1 22 ? 52.485 13.647 41.195 1.00 0.9998 ? 22 SER A HB3 1 +ATOM 338 H HG . SER A 1 22 ? 50.921 14.156 42.520 1.00 0.9998 ? 22 SER A HG 1 +ATOM 339 N N . PRO A 1 23 ? 52.995 16.701 38.720 1.00 0.9999 ? 23 PRO A N 1 +ATOM 340 C CA . PRO A 1 23 ? 52.947 17.655 39.842 1.00 0.9999 ? 23 PRO A CA 1 +ATOM 341 C C . PRO A 1 23 ? 52.121 18.940 39.620 1.00 0.9999 ? 23 PRO A C 1 +ATOM 342 O O . PRO A 1 23 ? 51.762 19.309 38.505 1.00 0.9999 ? 23 PRO A O 1 +ATOM 343 C CB . PRO A 1 23 ? 54.422 18.004 40.043 1.00 0.9999 ? 23 PRO A CB 1 +ATOM 344 C CG . PRO A 1 23 ? 54.922 18.133 38.602 1.00 0.9999 ? 23 PRO A CG 1 +ATOM 345 C CD . PRO A 1 23 ? 54.056 17.142 37.816 1.00 0.9999 ? 23 PRO A CD 1 +ATOM 346 H HA . PRO A 1 23 ? 52.567 17.198 40.755 1.00 0.9999 ? 23 PRO A HA 1 +ATOM 347 H HB2 . PRO A 1 23 ? 54.568 18.925 40.608 1.00 0.9999 ? 23 PRO A HB2 1 +ATOM 348 H HB3 . PRO A 1 23 ? 54.930 17.174 40.535 1.00 0.9999 ? 23 PRO A HB3 1 +ATOM 349 H HG2 . PRO A 1 23 ? 54.741 19.143 38.236 1.00 0.9999 ? 23 PRO A HG2 1 +ATOM 350 H HG3 . PRO A 1 23 ? 55.980 17.885 38.527 1.00 0.9999 ? 23 PRO A HG3 1 +ATOM 351 H HD2 . PRO A 1 23 ? 53.628 17.624 36.938 1.00 0.9999 ? 23 PRO A HD2 1 +ATOM 352 H HD3 . PRO A 1 23 ? 54.674 16.298 37.507 1.00 0.9999 ? 23 PRO A HD3 1 +ATOM 353 N N . VAL A 1 24 ? 51.879 19.657 40.724 1.00 0.999 ? 24 VAL A N 1 +ATOM 354 C CA . VAL A 1 24 ? 51.137 20.928 40.794 1.00 0.999 ? 24 VAL A CA 1 +ATOM 355 C C . VAL A 1 24 ? 52.076 22.099 41.117 1.00 0.999 ? 24 VAL A C 1 +ATOM 356 O O . VAL A 1 24 ? 52.833 22.011 42.084 1.00 0.999 ? 24 VAL A O 1 +ATOM 357 C CB . VAL A 1 24 ? 50.049 20.849 41.893 1.00 0.999 ? 24 VAL A CB 1 +ATOM 358 C CG1 . VAL A 1 24 ? 49.257 22.157 42.044 1.00 0.999 ? 24 VAL A CG1 1 +ATOM 359 C CG2 . VAL A 1 24 ? 49.042 19.725 41.619 1.00 0.999 ? 24 VAL A CG2 1 +ATOM 360 H H . VAL A 1 24 ? 52.253 19.311 41.596 1.00 0.999 ? 24 VAL A H 1 +ATOM 361 H HA . VAL A 1 24 ? 50.642 21.118 39.842 1.00 0.999 ? 24 VAL A HA 1 +ATOM 362 H HB . VAL A 1 24 ? 50.528 20.636 42.849 1.00 0.999 ? 24 VAL A HB 1 +ATOM 363 H HG11 . VAL A 1 24 ? 49.901 22.945 42.436 1.00 0.999 ? 24 VAL A HG11 1 +ATOM 364 H HG12 . VAL A 1 24 ? 48.852 22.465 41.080 1.00 0.999 ? 24 VAL A HG12 1 +ATOM 365 H HG13 . VAL A 1 24 ? 48.438 22.017 42.749 1.00 0.999 ? 24 VAL A HG13 1 +ATOM 366 H HG21 . VAL A 1 24 ? 48.556 19.886 40.656 1.00 0.999 ? 24 VAL A HG21 1 +ATOM 367 H HG22 . VAL A 1 24 ? 48.286 19.700 42.404 1.00 0.999 ? 24 VAL A HG22 1 +ATOM 368 H HG23 . VAL A 1 24 ? 49.545 18.758 41.606 1.00 0.999 ? 24 VAL A HG23 1 +ATOM 369 N N . PRO A 1 25 ? 51.957 23.237 40.412 1.00 0.9999 ? 25 PRO A N 1 +ATOM 370 C CA . PRO A 1 25 ? 52.288 24.560 40.934 1.00 0.9999 ? 25 PRO A CA 1 +ATOM 371 C C . PRO A 1 25 ? 51.005 25.334 41.280 1.00 0.9999 ? 25 PRO A C 1 +ATOM 372 O O . PRO A 1 25 ? 50.073 25.413 40.480 1.00 0.9999 ? 25 PRO A O 1 +ATOM 373 C CB . PRO A 1 25 ? 53.093 25.260 39.830 1.00 0.9999 ? 25 PRO A CB 1 +ATOM 374 C CG . PRO A 1 25 ? 53.055 24.299 38.633 1.00 0.9999 ? 25 PRO A CG 1 +ATOM 375 C CD . PRO A 1 25 ? 51.941 23.306 38.964 1.00 0.9999 ? 25 PRO A CD 1 +ATOM 376 H HA . PRO A 1 25 ? 52.909 24.474 41.827 1.00 0.9999 ? 25 PRO A HA 1 +ATOM 377 H HB2 . PRO A 1 25 ? 52.634 26.212 39.562 1.00 0.9999 ? 25 PRO A HB2 1 +ATOM 378 H HB3 . PRO A 1 25 ? 54.122 25.423 40.149 1.00 0.9999 ? 25 PRO A HB3 1 +ATOM 379 H HG2 . PRO A 1 25 ? 52.851 24.827 37.701 1.00 0.9999 ? 25 PRO A HG2 1 +ATOM 380 H HG3 . PRO A 1 25 ? 54.003 23.766 38.566 1.00 0.9999 ? 25 PRO A HG3 1 +ATOM 381 H HD2 . PRO A 1 25 ? 50.979 23.691 38.625 1.00 0.9999 ? 25 PRO A HD2 1 +ATOM 382 H HD3 . PRO A 1 25 ? 52.145 22.339 38.505 1.00 0.9999 ? 25 PRO A HD3 1 +ATOM 383 N N . SER A 1 26 ? 50.949 25.938 42.465 1.00 0.9997 ? 26 SER A N 1 +ATOM 384 C CA . SER A 1 26 ? 49.888 26.881 42.838 1.00 0.9997 ? 26 SER A CA 1 +ATOM 385 C C . SER A 1 26 ? 50.093 28.251 42.174 1.00 0.9997 ? 26 SER A C 1 +ATOM 386 O O . SER A 1 26 ? 51.230 28.665 41.982 1.00 0.9997 ? 26 SER A O 1 +ATOM 387 C CB . SER A 1 26 ? 49.870 27.045 44.365 1.00 0.9997 ? 26 SER A CB 1 +ATOM 388 O OG . SER A 1 26 ? 51.164 27.348 44.858 1.00 0.9997 ? 26 SER A OG 1 +ATOM 389 H H . SER A 1 26 ? 51.754 25.908 43.074 1.00 0.9997 ? 26 SER A H 1 +ATOM 390 H HA . SER A 1 26 ? 48.925 26.482 42.520 1.00 0.9997 ? 26 SER A HA 1 +ATOM 391 H HB2 . SER A 1 26 ? 49.528 26.114 44.818 1.00 0.9997 ? 26 SER A HB2 1 +ATOM 392 H HB3 . SER A 1 26 ? 49.178 27.842 44.636 1.00 0.9997 ? 26 SER A HB3 1 +ATOM 393 H HG . SER A 1 26 ? 51.097 27.702 45.748 1.00 0.9997 ? 26 SER A HG 1 +ATOM 394 N N . TYR A 1 27 ? 49.006 28.978 41.870 1.00 0.999 ? 27 TYR A N 1 +ATOM 395 C CA . TYR A 1 27 ? 48.703 30.297 42.468 1.00 0.999 ? 27 TYR A CA 1 +ATOM 396 C C . TYR A 1 27 ? 47.405 30.938 41.916 1.00 0.999 ? 27 TYR A C 1 +ATOM 397 O O . TYR A 1 27 ? 47.130 30.914 40.725 1.00 0.999 ? 27 TYR A O 1 +ATOM 398 C CB . TYR A 1 27 ? 49.865 31.317 42.367 1.00 0.999 ? 27 TYR A CB 1 +ATOM 399 C CG . TYR A 1 27 ? 50.733 31.377 43.621 1.00 0.999 ? 27 TYR A CG 1 +ATOM 400 C CD1 . TYR A 1 27 ? 50.181 31.842 44.834 1.00 0.999 ? 27 TYR A CD1 1 +ATOM 401 C CD2 . TYR A 1 27 ? 52.078 30.958 43.593 1.00 0.999 ? 27 TYR A CD2 1 +ATOM 402 C CE1 . TYR A 1 27 ? 50.950 31.835 46.014 1.00 0.999 ? 27 TYR A CE1 1 +ATOM 403 C CE2 . TYR A 1 27 ? 52.849 30.937 44.772 1.00 0.999 ? 27 TYR A CE2 1 +ATOM 404 C CZ . TYR A 1 27 ? 52.280 31.368 45.988 1.00 0.999 ? 27 TYR A CZ 1 +ATOM 405 O OH . TYR A 1 27 ? 53.008 31.335 47.134 1.00 0.999 ? 27 TYR A OH 1 +ATOM 406 H H . TYR A 1 27 ? 48.187 28.449 41.606 1.00 0.999 ? 27 TYR A H 1 +ATOM 407 H HA . TYR A 1 27 ? 48.530 30.118 43.529 1.00 0.999 ? 27 TYR A HA 1 +ATOM 408 H HB2 . TYR A 1 27 ? 49.453 32.316 42.223 1.00 0.999 ? 27 TYR A HB2 1 +ATOM 409 H HB3 . TYR A 1 27 ? 50.473 31.107 41.487 1.00 0.999 ? 27 TYR A HB3 1 +ATOM 410 H HD1 . TYR A 1 27 ? 49.164 32.206 44.861 1.00 0.999 ? 27 TYR A HD1 1 +ATOM 411 H HD2 . TYR A 1 27 ? 52.515 30.618 42.666 1.00 0.999 ? 27 TYR A HD2 1 +ATOM 412 H HE1 . TYR A 1 27 ? 50.534 32.181 46.949 1.00 0.999 ? 27 TYR A HE1 1 +ATOM 413 H HE2 . TYR A 1 27 ? 53.868 30.583 44.738 1.00 0.999 ? 27 TYR A HE2 1 +ATOM 414 H HH . TYR A 1 27 ? 53.898 31.010 46.980 1.00 0.999 ? 27 TYR A HH 1 +ATOM 415 N N . ALA A 1 28 ? 46.642 31.547 42.832 1.00 0.9987 ? 28 ALA A N 1 +ATOM 416 C CA . ALA A 1 28 ? 45.717 32.682 42.670 1.00 0.9987 ? 28 ALA A CA 1 +ATOM 417 C C . ALA A 1 28 ? 44.771 32.799 41.437 1.00 0.9987 ? 28 ALA A C 1 +ATOM 418 O O . ALA A 1 28 ? 45.093 33.409 40.425 1.00 0.9987 ? 28 ALA A O 1 +ATOM 419 C CB . ALA A 1 28 ? 46.541 33.962 42.865 1.00 0.9987 ? 28 ALA A CB 1 +ATOM 420 H H . ALA A 1 28 ? 46.941 31.401 43.786 1.00 0.9987 ? 28 ALA A H 1 +ATOM 421 H HA . ALA A 1 28 ? 45.052 32.637 43.533 1.00 0.9987 ? 28 ALA A HA 1 +ATOM 422 H HB1 . ALA A 1 28 ? 47.253 34.069 42.047 1.00 0.9987 ? 28 ALA A HB1 1 +ATOM 423 H HB2 . ALA A 1 28 ? 45.880 34.829 42.864 1.00 0.9987 ? 28 ALA A HB2 1 +ATOM 424 H HB3 . ALA A 1 28 ? 47.080 33.930 43.811 1.00 0.9987 ? 28 ALA A HB3 1 +ATOM 425 N N . SER A 1 29 ? 43.501 32.437 41.663 1.00 0.9963 ? 29 SER A N 1 +ATOM 426 C CA . SER A 1 29 ? 42.318 33.302 41.439 1.00 0.9963 ? 29 SER A CA 1 +ATOM 427 C C . SER A 1 29 ? 42.210 34.154 40.151 1.00 0.9963 ? 29 SER A C 1 +ATOM 428 O O . SER A 1 29 ? 42.547 35.338 40.149 1.00 0.9963 ? 29 SER A O 1 +ATOM 429 C CB . SER A 1 29 ? 42.173 34.217 42.669 1.00 0.9963 ? 29 SER A CB 1 +ATOM 430 O OG . SER A 1 29 ? 41.073 35.092 42.535 1.00 0.9963 ? 29 SER A OG 1 +ATOM 431 H H . SER A 1 29 ? 43.378 31.754 42.396 1.00 0.9963 ? 29 SER A H 1 +ATOM 432 H HA . SER A 1 29 ? 41.446 32.648 41.441 1.00 0.9963 ? 29 SER A HA 1 +ATOM 433 H HB2 . SER A 1 29 ? 42.035 33.605 43.560 1.00 0.9963 ? 29 SER A HB2 1 +ATOM 434 H HB3 . SER A 1 29 ? 43.080 34.810 42.790 1.00 0.9963 ? 29 SER A HB3 1 +ATOM 435 H HG . SER A 1 29 ? 41.317 35.734 41.864 1.00 0.9963 ? 29 SER A HG 1 +ATOM 436 N N . SER A 1 30 ? 41.502 33.643 39.139 1.00 0.9984 ? 30 SER A N 1 +ATOM 437 C CA . SER A 1 30 ? 40.473 34.411 38.397 1.00 0.9984 ? 30 SER A CA 1 +ATOM 438 C C . SER A 1 30 ? 39.568 33.480 37.573 1.00 0.9984 ? 30 SER A C 1 +ATOM 439 O O . SER A 1 30 ? 39.970 32.381 37.198 1.00 0.9984 ? 30 SER A O 1 +ATOM 440 C CB . SER A 1 30 ? 41.054 35.538 37.523 1.00 0.9984 ? 30 SER A CB 1 +ATOM 441 O OG . SER A 1 30 ? 42.301 35.201 36.962 1.00 0.9984 ? 30 SER A OG 1 +ATOM 442 H H . SER A 1 30 ? 41.412 32.639 39.077 1.00 0.9984 ? 30 SER A H 1 +ATOM 443 H HA . SER A 1 30 ? 39.829 34.892 39.134 1.00 0.9984 ? 30 SER A HA 1 +ATOM 444 H HB2 . SER A 1 30 ? 41.192 36.424 38.143 1.00 0.9984 ? 30 SER A HB2 1 +ATOM 445 H HB3 . SER A 1 30 ? 40.352 35.792 36.728 1.00 0.9984 ? 30 SER A HB3 1 +ATOM 446 H HG . SER A 1 30 ? 42.912 35.052 37.687 1.00 0.9984 ? 30 SER A HG 1 +ATOM 447 N N . THR A 1 31 ? 38.311 33.875 37.347 1.00 0.9987 ? 31 THR A N 1 +ATOM 448 C CA . THR A 1 31 ? 37.274 33.053 36.694 1.00 0.9987 ? 31 THR A CA 1 +ATOM 449 C C . THR A 1 31 ? 37.188 33.275 35.180 1.00 0.9987 ? 31 THR A C 1 +ATOM 450 O O . THR A 1 31 ? 37.158 34.419 34.729 1.00 0.9987 ? 31 THR A O 1 +ATOM 451 C CB . THR A 1 31 ? 35.882 33.352 37.284 1.00 0.9987 ? 31 THR A CB 1 +ATOM 452 O OG1 . THR A 1 31 ? 35.721 34.731 37.538 1.00 0.9987 ? 31 THR A OG1 1 +ATOM 453 C CG2 . THR A 1 31 ? 35.646 32.641 38.613 1.00 0.9987 ? 31 THR A CG2 1 +ATOM 454 H H . THR A 1 31 ? 38.015 34.794 37.641 1.00 0.9987 ? 31 THR A H 1 +ATOM 455 H HA . THR A 1 31 ? 37.492 31.999 36.868 1.00 0.9987 ? 31 THR A HA 1 +ATOM 456 H HB . THR A 1 31 ? 35.114 33.023 36.583 1.00 0.9987 ? 31 THR A HB 1 +ATOM 457 H HG1 . THR A 1 31 ? 34.807 34.886 37.790 1.00 0.9987 ? 31 THR A HG1 1 +ATOM 458 H HG21 . THR A 1 31 ? 35.732 31.563 38.471 1.00 0.9987 ? 31 THR A HG21 1 +ATOM 459 H HG22 . THR A 1 31 ? 36.386 32.964 39.345 1.00 0.9987 ? 31 THR A HG22 1 +ATOM 460 H HG23 . THR A 1 31 ? 34.647 32.867 38.984 1.00 0.9987 ? 31 THR A HG23 1 +ATOM 461 N N . PRO A 1 32 ? 37.004 32.196 34.395 1.00 0.9998 ? 32 PRO A N 1 +ATOM 462 C CA . PRO A 1 32 ? 36.417 32.300 33.062 1.00 0.9998 ? 32 PRO A CA 1 +ATOM 463 C C . PRO A 1 32 ? 35.229 31.339 32.838 1.00 0.9998 ? 32 PRO A C 1 +ATOM 464 O O . PRO A 1 32 ? 35.388 30.128 32.748 1.00 0.9998 ? 32 PRO A O 1 +ATOM 465 C CB . PRO A 1 32 ? 37.582 32.021 32.113 1.00 0.9998 ? 32 PRO A CB 1 +ATOM 466 C CG . PRO A 1 32 ? 38.503 31.085 32.906 1.00 0.9998 ? 32 PRO A CG 1 +ATOM 467 C CD . PRO A 1 32 ? 37.989 31.126 34.352 1.00 0.9998 ? 32 PRO A CD 1 +ATOM 468 H HA . PRO A 1 32 ? 36.070 33.316 32.871 1.00 0.9998 ? 32 PRO A HA 1 +ATOM 469 H HB2 . PRO A 1 32 ? 38.109 32.953 31.908 1.00 0.9998 ? 32 PRO A HB2 1 +ATOM 470 H HB3 . PRO A 1 32 ? 37.251 31.566 31.179 1.00 0.9998 ? 32 PRO A HB3 1 +ATOM 471 H HG2 . PRO A 1 32 ? 38.437 30.068 32.520 1.00 0.9998 ? 32 PRO A HG2 1 +ATOM 472 H HG3 . PRO A 1 32 ? 39.532 31.440 32.856 1.00 0.9998 ? 32 PRO A HG3 1 +ATOM 473 H HD2 . PRO A 1 32 ? 38.818 31.313 35.034 1.00 0.9998 ? 32 PRO A HD2 1 +ATOM 474 H HD3 . PRO A 1 32 ? 37.511 30.178 34.602 1.00 0.9998 ? 32 PRO A HD3 1 +ATOM 475 N N . LEU A 1 33 ? 34.042 31.939 32.693 1.00 0.999 ? 33 LEU A N 1 +ATOM 476 C CA . LEU A 1 33 ? 32.938 31.559 31.791 1.00 0.999 ? 33 LEU A CA 1 +ATOM 477 C C . LEU A 1 33 ? 32.564 30.064 31.635 1.00 0.999 ? 33 LEU A C 1 +ATOM 478 O O . LEU A 1 33 ? 33.134 29.322 30.839 1.00 0.999 ? 33 LEU A O 1 +ATOM 479 C CB . LEU A 1 33 ? 33.220 32.205 30.420 1.00 0.999 ? 33 LEU A CB 1 +ATOM 480 C CG . LEU A 1 33 ? 33.249 33.747 30.443 1.00 0.999 ? 33 LEU A CG 1 +ATOM 481 C CD1 . LEU A 1 33 ? 33.830 34.282 29.137 1.00 0.999 ? 33 LEU A CD1 1 +ATOM 482 C CD2 . LEU A 1 33 ? 31.849 34.339 30.628 1.00 0.999 ? 33 LEU A CD2 1 +ATOM 483 H H . LEU A 1 33 ? 34.044 32.916 32.951 1.00 0.999 ? 33 LEU A H 1 +ATOM 484 H HA . LEU A 1 33 ? 32.041 32.036 32.186 1.00 0.999 ? 33 LEU A HA 1 +ATOM 485 H HB2 . LEU A 1 33 ? 34.179 31.834 30.060 1.00 0.999 ? 33 LEU A HB2 1 +ATOM 486 H HB3 . LEU A 1 33 ? 32.459 31.882 29.709 1.00 0.999 ? 33 LEU A HB3 1 +ATOM 487 H HG . LEU A 1 33 ? 33.887 34.099 31.253 1.00 0.999 ? 33 LEU A HG 1 +ATOM 488 H HD11 . LEU A 1 33 ? 34.843 33.904 29.002 1.00 0.999 ? 33 LEU A HD11 1 +ATOM 489 H HD12 . LEU A 1 33 ? 33.866 35.371 29.166 1.00 0.999 ? 33 LEU A HD12 1 +ATOM 490 H HD13 . LEU A 1 33 ? 33.215 33.964 28.295 1.00 0.999 ? 33 LEU A HD13 1 +ATOM 491 H HD21 . LEU A 1 33 ? 31.185 33.985 29.840 1.00 0.999 ? 33 LEU A HD21 1 +ATOM 492 H HD22 . LEU A 1 33 ? 31.441 34.061 31.600 1.00 0.999 ? 33 LEU A HD22 1 +ATOM 493 H HD23 . LEU A 1 33 ? 31.904 35.427 30.582 1.00 0.999 ? 33 LEU A HD23 1 +ATOM 494 N N . HIS A 1 34 ? 31.455 29.678 32.273 1.00 0.9998 ? 34 HIS A N 1 +ATOM 495 C CA . HIS A 1 34 ? 30.760 28.410 32.030 1.00 0.9998 ? 34 HIS A CA 1 +ATOM 496 C C . HIS A 1 34 ? 30.020 28.440 30.678 1.00 0.9998 ? 34 HIS A C 1 +ATOM 497 O O . HIS A 1 34 ? 29.036 29.162 30.520 1.00 0.9998 ? 34 HIS A O 1 +ATOM 498 C CB . HIS A 1 34 ? 29.793 28.175 33.204 1.00 0.9998 ? 34 HIS A CB 1 +ATOM 499 C CG . HIS A 1 34 ? 29.201 26.789 33.321 1.00 0.9998 ? 34 HIS A CG 1 +ATOM 500 N ND1 . HIS A 1 34 ? 28.709 25.979 32.315 1.00 0.9998 ? 34 HIS A ND1 1 +ATOM 501 C CD2 . HIS A 1 34 ? 29.015 26.115 34.499 1.00 0.9998 ? 34 HIS A CD2 1 +ATOM 502 C CE1 . HIS A 1 34 ? 28.250 24.851 32.882 1.00 0.9998 ? 34 HIS A CE1 1 +ATOM 503 N NE2 . HIS A 1 34 ? 28.411 24.889 34.212 1.00 0.9998 ? 34 HIS A NE2 1 +ATOM 504 H H . HIS A 1 34 ? 31.000 30.343 32.882 1.00 0.9998 ? 34 HIS A H 1 +ATOM 505 H HA . HIS A 1 34 ? 31.493 27.603 32.018 1.00 0.9998 ? 34 HIS A HA 1 +ATOM 506 H HB2 . HIS A 1 34 ? 30.334 28.371 34.130 1.00 0.9998 ? 34 HIS A HB2 1 +ATOM 507 H HB3 . HIS A 1 34 ? 28.975 28.895 33.151 1.00 0.9998 ? 34 HIS A HB3 1 +ATOM 508 H HD1 . HIS A 1 34 ? 28.728 26.148 31.320 1.00 0.9998 ? 34 HIS A HD1 1 +ATOM 509 H HD2 . HIS A 1 34 ? 29.279 26.472 35.483 1.00 0.9998 ? 34 HIS A HD2 1 +ATOM 510 H HE1 . HIS A 1 34 ? 27.829 24.017 32.342 1.00 0.9998 ? 34 HIS A HE1 1 +ATOM 511 N N . VAL A 1 35 ? 30.446 27.625 29.709 1.00 0.9955 ? 35 VAL A N 1 +ATOM 512 C CA . VAL A 1 35 ? 29.718 27.439 28.438 1.00 0.9955 ? 35 VAL A CA 1 +ATOM 513 C C . VAL A 1 35 ? 28.500 26.525 28.678 1.00 0.9955 ? 35 VAL A C 1 +ATOM 514 O O . VAL A 1 35 ? 28.673 25.468 29.293 1.00 0.9955 ? 35 VAL A O 1 +ATOM 515 C CB . VAL A 1 35 ? 30.634 26.869 27.335 1.00 0.9955 ? 35 VAL A CB 1 +ATOM 516 C CG1 . VAL A 1 35 ? 29.893 26.735 25.997 1.00 0.9955 ? 35 VAL A CG1 1 +ATOM 517 C CG2 . VAL A 1 35 ? 31.851 27.775 27.091 1.00 0.9955 ? 35 VAL A CG2 1 +ATOM 518 H H . VAL A 1 35 ? 31.289 27.091 29.865 1.00 0.9955 ? 35 VAL A H 1 +ATOM 519 H HA . VAL A 1 35 ? 29.386 28.418 28.093 1.00 0.9955 ? 35 VAL A HA 1 +ATOM 520 H HB . VAL A 1 35 ? 30.991 25.885 27.639 1.00 0.9955 ? 35 VAL A HB 1 +ATOM 521 H HG11 . VAL A 1 35 ? 29.077 26.017 26.082 1.00 0.9955 ? 35 VAL A HG11 1 +ATOM 522 H HG12 . VAL A 1 35 ? 29.491 27.700 25.690 1.00 0.9955 ? 35 VAL A HG12 1 +ATOM 523 H HG13 . VAL A 1 35 ? 30.579 26.375 25.230 1.00 0.9955 ? 35 VAL A HG13 1 +ATOM 524 H HG21 . VAL A 1 35 ? 31.528 28.758 26.749 1.00 0.9955 ? 35 VAL A HG21 1 +ATOM 525 H HG22 . VAL A 1 35 ? 32.434 27.891 28.005 1.00 0.9955 ? 35 VAL A HG22 1 +ATOM 526 H HG23 . VAL A 1 35 ? 32.497 27.327 26.336 1.00 0.9955 ? 35 VAL A HG23 1 +ATOM 527 N N . PRO A 1 36 ? 27.272 26.877 28.247 1.00 0.9999 ? 36 PRO A N 1 +ATOM 528 C CA . PRO A 1 36 ? 26.110 25.995 28.377 1.00 0.9999 ? 36 PRO A CA 1 +ATOM 529 C C . PRO A 1 36 ? 26.049 24.943 27.259 1.00 0.9999 ? 36 PRO A C 1 +ATOM 530 O O . PRO A 1 36 ? 26.229 25.262 26.084 1.00 0.9999 ? 36 PRO A O 1 +ATOM 531 C CB . PRO A 1 36 ? 24.870 26.903 28.349 1.00 0.9999 ? 36 PRO A CB 1 +ATOM 532 C CG . PRO A 1 36 ? 25.427 28.316 28.516 1.00 0.9999 ? 36 PRO A CG 1 +ATOM 533 C CD . PRO A 1 36 ? 26.815 28.212 27.893 1.00 0.9999 ? 36 PRO A CD 1 +ATOM 534 H HA . PRO A 1 36 ? 26.150 25.494 29.344 1.00 0.9999 ? 36 PRO A HA 1 +ATOM 535 H HB2 . PRO A 1 36 ? 24.175 26.654 29.151 1.00 0.9999 ? 36 PRO A HB2 1 +ATOM 536 H HB3 . PRO A 1 36 ? 24.368 26.831 27.384 1.00 0.9999 ? 36 PRO A HB3 1 +ATOM 537 H HG2 . PRO A 1 36 ? 24.810 29.059 28.009 1.00 0.9999 ? 36 PRO A HG2 1 +ATOM 538 H HG3 . PRO A 1 36 ? 25.520 28.552 29.576 1.00 0.9999 ? 36 PRO A HG3 1 +ATOM 539 H HD2 . PRO A 1 36 ? 26.748 28.299 26.808 1.00 0.9999 ? 36 PRO A HD2 1 +ATOM 540 H HD3 . PRO A 1 36 ? 27.447 29.000 28.302 1.00 0.9999 ? 36 PRO A HD3 1 +ATOM 541 N N . VAL A 1 37 ? 25.707 23.699 27.606 1.00 0.9992 ? 37 VAL A N 1 +ATOM 542 C CA . VAL A 1 37 ? 25.299 22.677 26.622 1.00 0.9992 ? 37 VAL A CA 1 +ATOM 543 C C . VAL A 1 37 ? 23.886 23.019 26.107 1.00 0.9992 ? 37 VAL A C 1 +ATOM 544 O O . VAL A 1 37 ? 23.043 23.397 26.925 1.00 0.9992 ? 37 VAL A O 1 +ATOM 545 C CB . VAL A 1 37 ? 25.345 21.261 27.234 1.00 0.9992 ? 37 VAL A CB 1 +ATOM 546 C CG1 . VAL A 1 37 ? 24.916 20.171 26.242 1.00 0.9992 ? 37 VAL A CG1 1 +ATOM 547 C CG2 . VAL A 1 37 ? 26.763 20.911 27.706 1.00 0.9992 ? 37 VAL A CG2 1 +ATOM 548 H H . VAL A 1 37 ? 25.548 23.503 28.583 1.00 0.9992 ? 37 VAL A H 1 +ATOM 549 H HA . VAL A 1 37 ? 26.009 22.705 25.796 1.00 0.9992 ? 37 VAL A HA 1 +ATOM 550 H HB . VAL A 1 37 ? 24.677 21.224 28.095 1.00 0.9992 ? 37 VAL A HB 1 +ATOM 551 H HG11 . VAL A 1 37 ? 25.542 20.207 25.350 1.00 0.9992 ? 37 VAL A HG11 1 +ATOM 552 H HG12 . VAL A 1 37 ? 25.019 19.189 26.703 1.00 0.9992 ? 37 VAL A HG12 1 +ATOM 553 H HG13 . VAL A 1 37 ? 23.871 20.299 25.961 1.00 0.9992 ? 37 VAL A HG13 1 +ATOM 554 H HG21 . VAL A 1 37 ? 27.093 21.607 28.477 1.00 0.9992 ? 37 VAL A HG21 1 +ATOM 555 H HG22 . VAL A 1 37 ? 27.458 20.956 26.867 1.00 0.9992 ? 37 VAL A HG22 1 +ATOM 556 H HG23 . VAL A 1 37 ? 26.778 19.906 28.127 1.00 0.9992 ? 37 VAL A HG23 1 +ATOM 557 N N . PRO A 1 38 ? 23.582 22.895 24.797 1.00 0.9997 ? 38 PRO A N 1 +ATOM 558 C CA . PRO A 1 38 ? 22.265 23.238 24.256 1.00 0.9997 ? 38 PRO A CA 1 +ATOM 559 C C . PRO A 1 38 ? 21.110 22.475 24.920 1.00 0.9997 ? 38 PRO A C 1 +ATOM 560 O O . PRO A 1 38 ? 21.131 21.249 25.035 1.00 0.9997 ? 38 PRO A O 1 +ATOM 561 C CB . PRO A 1 38 ? 22.338 22.958 22.752 1.00 0.9997 ? 38 PRO A CB 1 +ATOM 562 C CG . PRO A 1 38 ? 23.821 23.151 22.445 1.00 0.9997 ? 38 PRO A CG 1 +ATOM 563 C CD . PRO A 1 38 ? 24.497 22.604 23.701 1.00 0.9997 ? 38 PRO A CD 1 +ATOM 564 H HA . PRO A 1 38 ? 22.117 24.308 24.402 1.00 0.9997 ? 38 PRO A HA 1 +ATOM 565 H HB2 . PRO A 1 38 ? 22.060 21.924 22.544 1.00 0.9997 ? 38 PRO A HB2 1 +ATOM 566 H HB3 . PRO A 1 38 ? 21.714 23.645 22.180 1.00 0.9997 ? 38 PRO A HB3 1 +ATOM 567 H HG2 . PRO A 1 38 ? 24.127 22.606 21.551 1.00 0.9997 ? 38 PRO A HG2 1 +ATOM 568 H HG3 . PRO A 1 38 ? 24.040 24.214 22.343 1.00 0.9997 ? 38 PRO A HG3 1 +ATOM 569 H HD2 . PRO A 1 38 ? 24.625 21.526 23.608 1.00 0.9997 ? 38 PRO A HD2 1 +ATOM 570 H HD3 . PRO A 1 38 ? 25.462 23.095 23.832 1.00 0.9997 ? 38 PRO A HD3 1 +ATOM 571 N N . ARG A 1 39 ? 20.062 23.210 25.311 1.00 0.9995 ? 39 ARG A N 1 +ATOM 572 C CA . ARG A 1 39 ? 18.910 22.693 26.076 1.00 0.9995 ? 39 ARG A CA 1 +ATOM 573 C C . ARG A 1 39 ? 18.083 21.634 25.332 1.00 0.9995 ? 39 ARG A C 1 +ATOM 574 O O . ARG A 1 39 ? 17.431 20.818 25.974 1.00 0.9995 ? 39 ARG A O 1 +ATOM 575 C CB . ARG A 1 39 ? 18.031 23.884 26.514 1.00 0.9995 ? 39 ARG A CB 1 +ATOM 576 C CG . ARG A 1 39 ? 17.709 23.853 28.014 1.00 0.9995 ? 39 ARG A CG 1 +ATOM 577 C CD . ARG A 1 39 ? 16.913 25.106 28.398 1.00 0.9995 ? 39 ARG A CD 1 +ATOM 578 N NE . ARG A 1 39 ? 16.682 25.187 29.854 1.00 0.9995 ? 39 ARG A NE 1 +ATOM 579 C CZ . ARG A 1 39 ? 16.254 26.253 30.508 1.00 0.9995 ? 39 ARG A CZ 1 +ATOM 580 N NH1 . ARG A 1 39 ? 16.001 27.379 29.901 1.00 0.9995 ? 39 ARG A NH1 1 +ATOM 581 N NH2 . ARG A 1 39 ? 16.052 26.200 31.795 1.00 0.9995 ? 39 ARG A NH2 1 +ATOM 582 H H . ARG A 1 39 ? 20.123 24.209 25.174 1.00 0.9995 ? 39 ARG A H 1 +ATOM 583 H HA . ARG A 1 39 ? 19.301 22.187 26.959 1.00 0.9995 ? 39 ARG A HA 1 +ATOM 584 H HB2 . ARG A 1 39 ? 17.102 23.889 25.945 1.00 0.9995 ? 39 ARG A HB2 1 +ATOM 585 H HB3 . ARG A 1 39 ? 18.548 24.821 26.304 1.00 0.9995 ? 39 ARG A HB3 1 +ATOM 586 H HG2 . ARG A 1 39 ? 18.641 23.833 28.580 1.00 0.9995 ? 39 ARG A HG2 1 +ATOM 587 H HG3 . ARG A 1 39 ? 17.126 22.961 28.246 1.00 0.9995 ? 39 ARG A HG3 1 +ATOM 588 H HD2 . ARG A 1 39 ? 15.956 25.090 27.878 1.00 0.9995 ? 39 ARG A HD2 1 +ATOM 589 H HD3 . ARG A 1 39 ? 17.469 25.985 28.070 1.00 0.9995 ? 39 ARG A HD3 1 +ATOM 590 H HE . ARG A 1 39 ? 16.759 24.327 30.378 1.00 0.9995 ? 39 ARG A HE 1 +ATOM 591 H HH11 . ARG A 1 39 ? 15.523 28.126 30.385 1.00 0.9995 ? 39 ARG A HH11 1 +ATOM 592 H HH12 . ARG A 1 39 ? 15.976 27.374 28.892 1.00 0.9995 ? 39 ARG A HH12 1 +ATOM 593 H HH21 . ARG A 1 39 ? 16.109 25.314 32.276 1.00 0.9995 ? 39 ARG A HH21 1 +ATOM 594 H HH22 . ARG A 1 39 ? 15.647 26.997 32.265 1.00 0.9995 ? 39 ARG A HH22 1 +ATOM 595 N N . ALA A 1 40 ? 18.158 21.612 24.000 1.00 0.9992 ? 40 ALA A N 1 +ATOM 596 C CA . ALA A 1 40 ? 17.373 20.752 23.108 1.00 0.9992 ? 40 ALA A CA 1 +ATOM 597 C C . ALA A 1 40 ? 17.563 19.229 23.302 1.00 0.9992 ? 40 ALA A C 1 +ATOM 598 O O . ALA A 1 40 ? 16.795 18.453 22.743 1.00 0.9992 ? 40 ALA A O 1 +ATOM 599 C CB . ALA A 1 40 ? 17.706 21.172 21.669 1.00 0.9992 ? 40 ALA A CB 1 +ATOM 600 H H . ALA A 1 40 ? 18.733 22.319 23.564 1.00 0.9992 ? 40 ALA A H 1 +ATOM 601 H HA . ALA A 1 40 ? 16.317 20.956 23.283 1.00 0.9992 ? 40 ALA A HA 1 +ATOM 602 H HB1 . ALA A 1 40 ? 17.486 22.230 21.526 1.00 0.9992 ? 40 ALA A HB1 1 +ATOM 603 H HB2 . ALA A 1 40 ? 18.758 20.984 21.455 1.00 0.9992 ? 40 ALA A HB2 1 +ATOM 604 H HB3 . ALA A 1 40 ? 17.096 20.596 20.973 1.00 0.9992 ? 40 ALA A HB3 1 +ATOM 605 N N . LEU A 1 41 ? 18.555 18.789 24.087 1.00 0.9966 ? 41 LEU A N 1 +ATOM 606 C CA . LEU A 1 41 ? 18.792 17.374 24.415 1.00 0.9966 ? 41 LEU A CA 1 +ATOM 607 C C . LEU A 1 41 ? 18.180 16.925 25.759 1.00 0.9966 ? 41 LEU A C 1 +ATOM 608 O O . LEU A 1 41 ? 18.434 15.805 26.194 1.00 0.9966 ? 41 LEU A O 1 +ATOM 609 C CB . LEU A 1 41 ? 20.303 17.077 24.307 1.00 0.9966 ? 41 LEU A CB 1 +ATOM 610 C CG . LEU A 1 41 ? 20.821 17.029 22.857 1.00 0.9966 ? 41 LEU A CG 1 +ATOM 611 C CD1 . LEU A 1 41 ? 22.349 17.016 22.856 1.00 0.9966 ? 41 LEU A CD1 1 +ATOM 612 C CD2 . LEU A 1 41 ? 20.343 15.779 22.110 1.00 0.9966 ? 41 LEU A CD2 1 +ATOM 613 H H . LEU A 1 41 ? 19.164 19.478 24.506 1.00 0.9966 ? 41 LEU A H 1 +ATOM 614 H HA . LEU A 1 41 ? 18.279 16.759 23.676 1.00 0.9966 ? 41 LEU A HA 1 +ATOM 615 H HB2 . LEU A 1 41 ? 20.521 16.116 24.772 1.00 0.9966 ? 41 LEU A HB2 1 +ATOM 616 H HB3 . LEU A 1 41 ? 20.846 17.841 24.863 1.00 0.9966 ? 41 LEU A HB3 1 +ATOM 617 H HG . LEU A 1 41 ? 20.489 17.916 22.317 1.00 0.9966 ? 41 LEU A HG 1 +ATOM 618 H HD11 . LEU A 1 41 ? 22.715 16.134 23.382 1.00 0.9966 ? 41 LEU A HD11 1 +ATOM 619 H HD12 . LEU A 1 41 ? 22.724 17.913 23.349 1.00 0.9966 ? 41 LEU A HD12 1 +ATOM 620 H HD13 . LEU A 1 41 ? 22.717 17.002 21.829 1.00 0.9966 ? 41 LEU A HD13 1 +ATOM 621 H HD21 . LEU A 1 41 ? 20.783 15.752 21.113 1.00 0.9966 ? 41 LEU A HD21 1 +ATOM 622 H HD22 . LEU A 1 41 ? 19.258 15.796 22.000 1.00 0.9966 ? 41 LEU A HD22 1 +ATOM 623 H HD23 . LEU A 1 41 ? 20.632 14.880 22.655 1.00 0.9966 ? 41 LEU A HD23 1 +ATOM 624 N N . ARG A 1 42 ? 17.372 17.762 26.427 1.00 0.9995 ? 42 ARG A N 1 +ATOM 625 C CA . ARG A 1 42 ? 16.619 17.391 27.641 1.00 0.9995 ? 42 ARG A CA 1 +ATOM 626 C C . ARG A 1 42 ? 15.112 17.559 27.426 1.00 0.9995 ? 42 ARG A C 1 +ATOM 627 O O . ARG A 1 42 ? 14.567 18.632 27.655 1.00 0.9995 ? 42 ARG A O 1 +ATOM 628 C CB . ARG A 1 42 ? 17.110 18.199 28.854 1.00 0.9995 ? 42 ARG A CB 1 +ATOM 629 C CG . ARG A 1 42 ? 18.523 17.799 29.302 1.00 0.9995 ? 42 ARG A CG 1 +ATOM 630 C CD . ARG A 1 42 ? 18.886 18.551 30.587 1.00 0.9995 ? 42 ARG A CD 1 +ATOM 631 N NE . ARG A 1 42 ? 20.239 18.203 31.061 1.00 0.9995 ? 42 ARG A NE 1 +ATOM 632 C CZ . ARG A 1 42 ? 20.881 18.770 32.067 1.00 0.9995 ? 42 ARG A CZ 1 +ATOM 633 N NH1 . ARG A 1 42 ? 20.352 19.737 32.765 1.00 0.9995 ? 42 ARG A NH1 1 +ATOM 634 N NH2 . ARG A 1 42 ? 22.075 18.366 32.401 1.00 0.9995 ? 42 ARG A NH2 1 +ATOM 635 H H . ARG A 1 42 ? 17.216 18.683 26.042 1.00 0.9995 ? 42 ARG A H 1 +ATOM 636 H HA . ARG A 1 42 ? 16.780 16.337 27.867 1.00 0.9995 ? 42 ARG A HA 1 +ATOM 637 H HB2 . ARG A 1 42 ? 17.087 19.263 28.617 1.00 0.9995 ? 42 ARG A HB2 1 +ATOM 638 H HB3 . ARG A 1 42 ? 16.425 18.020 29.683 1.00 0.9995 ? 42 ARG A HB3 1 +ATOM 639 H HG2 . ARG A 1 42 ? 18.552 16.726 29.492 1.00 0.9995 ? 42 ARG A HG2 1 +ATOM 640 H HG3 . ARG A 1 42 ? 19.240 18.044 28.519 1.00 0.9995 ? 42 ARG A HG3 1 +ATOM 641 H HD2 . ARG A 1 42 ? 18.156 18.297 31.356 1.00 0.9995 ? 42 ARG A HD2 1 +ATOM 642 H HD3 . ARG A 1 42 ? 18.828 19.622 30.389 1.00 0.9995 ? 42 ARG A HD3 1 +ATOM 643 H HE . ARG A 1 42 ? 20.686 17.424 30.599 1.00 0.9995 ? 42 ARG A HE 1 +ATOM 644 H HH11 . ARG A 1 42 ? 19.386 19.970 32.584 1.00 0.9995 ? 42 ARG A HH11 1 +ATOM 645 H HH12 . ARG A 1 42 ? 20.821 20.107 33.579 1.00 0.9995 ? 42 ARG A HH12 1 +ATOM 646 H HH21 . ARG A 1 42 ? 22.543 18.771 33.199 1.00 0.9995 ? 42 ARG A HH21 1 +ATOM 647 H HH22 . ARG A 1 42 ? 22.489 17.581 31.920 1.00 0.9995 ? 42 ARG A HH22 1 +ATOM 648 N N . MET A 1 43 ? 14.454 16.479 27.001 1.00 0.9962 ? 43 MET A N 1 +ATOM 649 C CA . MET A 1 43 ? 12.984 16.347 26.968 1.00 0.9962 ? 43 MET A CA 1 +ATOM 650 C C . MET A 1 43 ? 12.461 15.216 27.875 1.00 0.9962 ? 43 MET A C 1 +ATOM 651 O O . MET A 1 43 ? 11.287 14.853 27.794 1.00 0.9962 ? 43 MET A O 1 +ATOM 652 C CB . MET A 1 43 ? 12.476 16.217 25.517 1.00 0.9962 ? 43 MET A CB 1 +ATOM 653 C CG . MET A 1 43 ? 12.240 17.589 24.873 1.00 0.9962 ? 43 MET A CG 1 +ATOM 654 S SD . MET A 1 43 ? 11.384 17.551 23.268 1.00 0.9962 ? 43 MET A SD 1 +ATOM 655 C CE . MET A 1 43 ? 9.731 16.967 23.745 1.00 0.9962 ? 43 MET A CE 1 +ATOM 656 H H . MET A 1 43 ? 14.998 15.658 26.780 1.00 0.9962 ? 43 MET A H 1 +ATOM 657 H HA . MET A 1 43 ? 12.544 17.249 27.393 1.00 0.9962 ? 43 MET A HA 1 +ATOM 658 H HB2 . MET A 1 43 ? 13.182 15.642 24.918 1.00 0.9962 ? 43 MET A HB2 1 +ATOM 659 H HB3 . MET A 1 43 ? 11.525 15.685 25.508 1.00 0.9962 ? 43 MET A HB3 1 +ATOM 660 H HG2 . MET A 1 43 ? 11.647 18.200 25.554 1.00 0.9962 ? 43 MET A HG2 1 +ATOM 661 H HG3 . MET A 1 43 ? 13.205 18.077 24.739 1.00 0.9962 ? 43 MET A HG3 1 +ATOM 662 H HE1 . MET A 1 43 ? 9.325 17.611 24.525 1.00 0.9962 ? 43 MET A HE1 1 +ATOM 663 H HE2 . MET A 1 43 ? 9.789 15.941 24.109 1.00 0.9962 ? 43 MET A HE2 1 +ATOM 664 H HE3 . MET A 1 43 ? 9.075 16.997 22.875 1.00 0.9962 ? 43 MET A HE3 1 +ATOM 665 N N . GLU A 1 44 ? 13.314 14.669 28.744 1.00 0.9982 ? 44 GLU A N 1 +ATOM 666 C CA . GLU A 1 44 ? 12.911 13.715 29.780 1.00 0.9982 ? 44 GLU A CA 1 +ATOM 667 C C . GLU A 1 44 ? 12.670 14.428 31.125 1.00 0.9982 ? 44 GLU A C 1 +ATOM 668 O O . GLU A 1 44 ? 13.288 15.450 31.425 1.00 0.9982 ? 44 GLU A O 1 +ATOM 669 C CB . GLU A 1 44 ? 13.892 12.528 29.860 1.00 0.9982 ? 44 GLU A CB 1 +ATOM 670 C CG . GLU A 1 44 ? 13.945 11.778 28.514 1.00 0.9982 ? 44 GLU A CG 1 +ATOM 671 C CD . GLU A 1 44 ? 14.549 10.369 28.611 1.00 0.9982 ? 44 GLU A CD 1 +ATOM 672 O OE1 . GLU A 1 44 ? 13.889 9.433 28.103 1.00 0.9982 ? 44 GLU A OE1 1 +ATOM 673 O OE2 . GLU A 1 44 ? 15.675 10.250 29.142 1.00 0.9982 ? 44 GLU A OE2 1 +ATOM 674 H H . GLU A 1 44 ? 14.239 15.062 28.837 1.00 0.9982 ? 44 GLU A H 1 +ATOM 675 H HA . GLU A 1 44 ? 11.950 13.285 29.495 1.00 0.9982 ? 44 GLU A HA 1 +ATOM 676 H HB2 . GLU A 1 44 ? 13.541 11.844 30.633 1.00 0.9982 ? 44 GLU A HB2 1 +ATOM 677 H HB3 . GLU A 1 44 ? 14.887 12.884 30.127 1.00 0.9982 ? 44 GLU A HB3 1 +ATOM 678 H HG2 . GLU A 1 44 ? 14.520 12.367 27.801 1.00 0.9982 ? 44 GLU A HG2 1 +ATOM 679 H HG3 . GLU A 1 44 ? 12.930 11.698 28.125 1.00 0.9982 ? 44 GLU A HG3 1 +ATOM 680 N N . GLU A 1 45 ? 11.729 13.877 31.894 1.00 0.9999 ? 45 GLU A N 1 +ATOM 681 C CA . GLU A 1 45 ? 11.265 14.258 33.244 1.00 0.9999 ? 45 GLU A CA 1 +ATOM 682 C C . GLU A 1 45 ? 10.613 15.645 33.457 1.00 0.9999 ? 45 GLU A C 1 +ATOM 683 O O . GLU A 1 45 ? 9.633 15.721 34.203 1.00 0.9999 ? 45 GLU A O 1 +ATOM 684 C CB . GLU A 1 45 ? 12.335 13.925 34.300 1.00 0.9999 ? 45 GLU A CB 1 +ATOM 685 C CG . GLU A 1 45 ? 12.693 12.427 34.264 1.00 0.9999 ? 45 GLU A CG 1 +ATOM 686 C CD . GLU A 1 45 ? 13.485 11.987 35.501 1.00 0.9999 ? 45 GLU A CD 1 +ATOM 687 O OE1 . GLU A 1 45 ? 12.962 11.119 36.237 1.00 0.9999 ? 45 GLU A OE1 1 +ATOM 688 O OE2 . GLU A 1 45 ? 14.599 12.522 35.703 1.00 0.9999 ? 45 GLU A OE2 1 +ATOM 689 H H . GLU A 1 45 ? 11.344 13.010 31.548 1.00 0.9999 ? 45 GLU A H 1 +ATOM 690 H HA . GLU A 1 45 ? 10.444 13.577 33.467 1.00 0.9999 ? 45 GLU A HA 1 +ATOM 691 H HB2 . GLU A 1 45 ? 11.932 14.164 35.284 1.00 0.9999 ? 45 GLU A HB2 1 +ATOM 692 H HB3 . GLU A 1 45 ? 13.228 14.527 34.133 1.00 0.9999 ? 45 GLU A HB3 1 +ATOM 693 H HG2 . GLU A 1 45 ? 13.277 12.215 33.369 1.00 0.9999 ? 45 GLU A HG2 1 +ATOM 694 H HG3 . GLU A 1 45 ? 11.772 11.848 34.202 1.00 0.9999 ? 45 GLU A HG3 1 +ATOM 695 N N . ASP A 1 46 ? 11.047 16.729 32.805 1.00 0.9882 ? 46 ASP A N 1 +ATOM 696 C CA . ASP A 1 46 ? 10.483 18.068 33.074 1.00 0.9882 ? 46 ASP A CA 1 +ATOM 697 C C . ASP A 1 46 ? 9.098 18.300 32.423 1.00 0.9882 ? 46 ASP A C 1 +ATOM 698 O O . ASP A 1 46 ? 8.882 18.078 31.229 1.00 0.9882 ? 46 ASP A O 1 +ATOM 699 C CB . ASP A 1 46 ? 11.492 19.187 32.734 1.00 0.9882 ? 46 ASP A CB 1 +ATOM 700 C CG . ASP A 1 46 ? 11.981 19.974 33.962 1.00 0.9882 ? 46 ASP A CG 1 +ATOM 701 O OD1 . ASP A 1 46 ? 11.172 20.160 34.903 1.00 0.9882 ? 46 ASP A OD1 1 +ATOM 702 O OD2 . ASP A 1 46 ? 13.137 20.457 33.917 1.00 0.9882 ? 46 ASP A OD2 1 +ATOM 703 H H . ASP A 1 46 ? 11.857 16.634 32.211 1.00 0.9882 ? 46 ASP A H 1 +ATOM 704 H HA . ASP A 1 46 ? 10.317 18.105 34.150 1.00 0.9882 ? 46 ASP A HA 1 +ATOM 705 H HB2 . ASP A 1 46 ? 12.353 18.758 32.219 1.00 0.9882 ? 46 ASP A HB2 1 +ATOM 706 H HB3 . ASP A 1 46 ? 11.027 19.892 32.045 1.00 0.9882 ? 46 ASP A HB3 1 +ATOM 707 N N . SER A 1 47 ? 8.125 18.789 33.203 1.00 0.999 ? 47 SER A N 1 +ATOM 708 C CA . SER A 1 47 ? 6.750 19.013 32.720 1.00 0.999 ? 47 SER A CA 1 +ATOM 709 C C . SER A 1 47 ? 6.593 20.348 31.993 1.00 0.999 ? 47 SER A C 1 +ATOM 710 O O . SER A 1 47 ? 6.674 21.414 32.606 1.00 0.999 ? 47 SER A O 1 +ATOM 711 C CB . SER A 1 47 ? 5.734 18.906 33.856 1.00 0.999 ? 47 SER A CB 1 +ATOM 712 O OG . SER A 1 47 ? 5.597 17.555 34.239 1.00 0.999 ? 47 SER A OG 1 +ATOM 713 H H . SER A 1 47 ? 8.376 19.032 34.151 1.00 0.999 ? 47 SER A H 1 +ATOM 714 H HA . SER A 1 47 ? 6.516 18.226 32.003 1.00 0.999 ? 47 SER A HA 1 +ATOM 715 H HB2 . SER A 1 47 ? 4.766 19.270 33.511 1.00 0.999 ? 47 SER A HB2 1 +ATOM 716 H HB3 . SER A 1 47 ? 6.060 19.508 34.704 1.00 0.999 ? 47 SER A HB3 1 +ATOM 717 H HG . SER A 1 47 ? 6.471 17.192 34.403 1.00 0.999 ? 47 SER A HG 1 +ATOM 718 N N . ILE A 1 48 ? 6.300 20.290 30.691 1.00 0.9999 ? 48 ILE A N 1 +ATOM 719 C CA . ILE A 1 48 ? 6.281 21.447 29.783 1.00 0.9999 ? 48 ILE A CA 1 +ATOM 720 C C . ILE A 1 48 ? 5.214 22.488 30.181 1.00 0.9999 ? 48 ILE A C 1 +ATOM 721 O O . ILE A 1 48 ? 4.020 22.361 29.885 1.00 0.9999 ? 48 ILE A O 1 +ATOM 722 C CB . ILE A 1 48 ? 6.142 20.968 28.316 1.00 0.9999 ? 48 ILE A CB 1 +ATOM 723 C CG1 . ILE A 1 48 ? 7.298 19.999 27.952 1.00 0.9999 ? 48 ILE A CG1 1 +ATOM 724 C CG2 . ILE A 1 48 ? 6.135 22.179 27.371 1.00 0.9999 ? 48 ILE A CG2 1 +ATOM 725 C CD1 . ILE A 1 48 ? 7.376 19.590 26.475 1.00 0.9999 ? 48 ILE A CD1 1 +ATOM 726 H H . ILE A 1 48 ? 6.271 19.372 30.271 1.00 0.9999 ? 48 ILE A H 1 +ATOM 727 H HA . ILE A 1 48 ? 7.253 21.933 29.865 1.00 0.9999 ? 48 ILE A HA 1 +ATOM 728 H HB . ILE A 1 48 ? 5.196 20.438 28.203 1.00 0.9999 ? 48 ILE A HB 1 +ATOM 729 H HG12 . ILE A 1 48 ? 8.250 20.454 28.227 1.00 0.9999 ? 48 ILE A HG12 1 +ATOM 730 H HG13 . ILE A 1 48 ? 7.189 19.085 28.535 1.00 0.9999 ? 48 ILE A HG13 1 +ATOM 731 H HG21 . ILE A 1 48 ? 5.328 22.870 27.614 1.00 0.9999 ? 48 ILE A HG21 1 +ATOM 732 H HG22 . ILE A 1 48 ? 7.090 22.699 27.444 1.00 0.9999 ? 48 ILE A HG22 1 +ATOM 733 H HG23 . ILE A 1 48 ? 5.973 21.850 26.344 1.00 0.9999 ? 48 ILE A HG23 1 +ATOM 734 H HD11 . ILE A 1 48 ? 8.065 18.752 26.371 1.00 0.9999 ? 48 ILE A HD11 1 +ATOM 735 H HD12 . ILE A 1 48 ? 6.392 19.292 26.114 1.00 0.9999 ? 48 ILE A HD12 1 +ATOM 736 H HD13 . ILE A 1 48 ? 7.753 20.420 25.878 1.00 0.9999 ? 48 ILE A HD13 1 +ATOM 737 N N . ARG A 1 49 ? 5.658 23.579 30.820 1.00 0.9995 ? 49 ARG A N 1 +ATOM 738 C CA . ARG A 1 49 ? 4.808 24.692 31.278 1.00 0.9995 ? 49 ARG A CA 1 +ATOM 739 C C . ARG A 1 49 ? 4.510 25.697 30.164 1.00 0.9995 ? 49 ARG A C 1 +ATOM 740 O O . ARG A 1 49 ? 5.033 26.806 30.151 1.00 0.9995 ? 49 ARG A O 1 +ATOM 741 C CB . ARG A 1 49 ? 5.417 25.374 32.515 1.00 0.9995 ? 49 ARG A CB 1 +ATOM 742 C CG . ARG A 1 49 ? 5.388 24.473 33.755 1.00 0.9995 ? 49 ARG A CG 1 +ATOM 743 C CD . ARG A 1 49 ? 5.790 25.273 34.997 1.00 0.9995 ? 49 ARG A CD 1 +ATOM 744 N NE . ARG A 1 49 ? 5.732 24.436 36.210 1.00 0.9995 ? 49 ARG A NE 1 +ATOM 745 C CZ . ARG A 1 49 ? 5.733 24.858 37.462 1.00 0.9995 ? 49 ARG A CZ 1 +ATOM 746 N NH1 . ARG A 1 49 ? 5.795 26.126 37.765 1.00 0.9995 ? 49 ARG A NH1 1 +ATOM 747 N NH2 . ARG A 1 49 ? 5.678 24.004 38.444 1.00 0.9995 ? 49 ARG A NH2 1 +ATOM 748 H H . ARG A 1 49 ? 6.640 23.596 31.058 1.00 0.9995 ? 49 ARG A H 1 +ATOM 749 H HA . ARG A 1 49 ? 3.842 24.282 31.572 1.00 0.9995 ? 49 ARG A HA 1 +ATOM 750 H HB2 . ARG A 1 49 ? 6.442 25.677 32.303 1.00 0.9995 ? 49 ARG A HB2 1 +ATOM 751 H HB3 . ARG A 1 49 ? 4.834 26.269 32.733 1.00 0.9995 ? 49 ARG A HB3 1 +ATOM 752 H HG2 . ARG A 1 49 ? 6.087 23.647 33.623 1.00 0.9995 ? 49 ARG A HG2 1 +ATOM 753 H HG3 . ARG A 1 49 ? 4.383 24.075 33.894 1.00 0.9995 ? 49 ARG A HG3 1 +ATOM 754 H HD2 . ARG A 1 49 ? 6.805 25.644 34.861 1.00 0.9995 ? 49 ARG A HD2 1 +ATOM 755 H HD3 . ARG A 1 49 ? 5.112 26.121 35.099 1.00 0.9995 ? 49 ARG A HD3 1 +ATOM 756 H HE . ARG A 1 49 ? 5.766 23.438 36.062 1.00 0.9995 ? 49 ARG A HE 1 +ATOM 757 H HH11 . ARG A 1 49 ? 5.838 26.420 38.731 1.00 0.9995 ? 49 ARG A HH11 1 +ATOM 758 H HH12 . ARG A 1 49 ? 5.923 26.792 37.017 1.00 0.9995 ? 49 ARG A HH12 1 +ATOM 759 H HH21 . ARG A 1 49 ? 5.712 24.319 39.403 1.00 0.9995 ? 49 ARG A HH21 1 +ATOM 760 H HH22 . ARG A 1 49 ? 5.696 23.013 38.250 1.00 0.9995 ? 49 ARG A HH22 1 +ATOM 761 N N . LEU A 1 50 ? 3.598 25.321 29.269 1.00 0.9994 ? 50 LEU A N 1 +ATOM 762 C CA . LEU A 1 50 ? 3.006 26.239 28.290 1.00 0.9994 ? 50 LEU A CA 1 +ATOM 763 C C . LEU A 1 50 ? 2.469 27.538 28.947 1.00 0.9994 ? 50 LEU A C 1 +ATOM 764 O O . LEU A 1 50 ? 1.852 27.462 30.018 1.00 0.9994 ? 50 LEU A O 1 +ATOM 765 C CB . LEU A 1 50 ? 1.855 25.528 27.559 1.00 0.9994 ? 50 LEU A CB 1 +ATOM 766 C CG . LEU A 1 50 ? 2.302 24.636 26.390 1.00 0.9994 ? 50 LEU A CG 1 +ATOM 767 C CD1 . LEU A 1 50 ? 1.131 23.753 25.966 1.00 0.9994 ? 50 LEU A CD1 1 +ATOM 768 C CD2 . LEU A 1 50 ? 2.710 25.463 25.174 1.00 0.9994 ? 50 LEU A CD2 1 +ATOM 769 H H . LEU A 1 50 ? 3.300 24.356 29.299 1.00 0.9994 ? 50 LEU A H 1 +ATOM 770 H HA . LEU A 1 50 ? 3.791 26.494 27.577 1.00 0.9994 ? 50 LEU A HA 1 +ATOM 771 H HB2 . LEU A 1 50 ? 1.311 24.928 28.289 1.00 0.9994 ? 50 LEU A HB2 1 +ATOM 772 H HB3 . LEU A 1 50 ? 1.161 26.273 27.170 1.00 0.9994 ? 50 LEU A HB3 1 +ATOM 773 H HG . LEU A 1 50 ? 3.132 24.001 26.698 1.00 0.9994 ? 50 LEU A HG 1 +ATOM 774 H HD11 . LEU A 1 50 ? 1.380 23.239 25.037 1.00 0.9994 ? 50 LEU A HD11 1 +ATOM 775 H HD12 . LEU A 1 50 ? 0.951 22.998 26.731 1.00 0.9994 ? 50 LEU A HD12 1 +ATOM 776 H HD13 . LEU A 1 50 ? 0.243 24.361 25.794 1.00 0.9994 ? 50 LEU A HD13 1 +ATOM 777 H HD21 . LEU A 1 50 ? 3.051 24.794 24.384 1.00 0.9994 ? 50 LEU A HD21 1 +ATOM 778 H HD22 . LEU A 1 50 ? 3.535 26.127 25.431 1.00 0.9994 ? 50 LEU A HD22 1 +ATOM 779 H HD23 . LEU A 1 50 ? 1.869 26.053 24.811 1.00 0.9994 ? 50 LEU A HD23 1 +ATOM 780 N N . PRO A 1 51 ? 2.613 28.707 28.284 1.00 0.9998 ? 51 PRO A N 1 +ATOM 781 C CA . PRO A 1 51 ? 2.009 29.976 28.694 1.00 0.9998 ? 51 PRO A CA 1 +ATOM 782 C C . PRO A 1 51 ? 0.519 29.881 29.050 1.00 0.9998 ? 51 PRO A C 1 +ATOM 783 O O . PRO A 1 51 ? -0.223 29.067 28.501 1.00 0.9998 ? 51 PRO A O 1 +ATOM 784 C CB . PRO A 1 51 ? 2.223 30.924 27.510 1.00 0.9998 ? 51 PRO A CB 1 +ATOM 785 C CG . PRO A 1 51 ? 3.532 30.429 26.901 1.00 0.9998 ? 51 PRO A CG 1 +ATOM 786 C CD . PRO A 1 51 ? 3.457 28.919 27.114 1.00 0.9998 ? 51 PRO A CD 1 +ATOM 787 H HA . PRO A 1 51 ? 2.564 30.348 29.555 1.00 0.9998 ? 51 PRO A HA 1 +ATOM 788 H HB2 . PRO A 1 51 ? 1.422 30.798 26.781 1.00 0.9998 ? 51 PRO A HB2 1 +ATOM 789 H HB3 . PRO A 1 51 ? 2.295 31.964 27.829 1.00 0.9998 ? 51 PRO A HB3 1 +ATOM 790 H HG2 . PRO A 1 51 ? 3.610 30.683 25.843 1.00 0.9998 ? 51 PRO A HG2 1 +ATOM 791 H HG3 . PRO A 1 51 ? 4.376 30.835 27.458 1.00 0.9998 ? 51 PRO A HG3 1 +ATOM 792 H HD2 . PRO A 1 51 ? 3.004 28.439 26.246 1.00 0.9998 ? 51 PRO A HD2 1 +ATOM 793 H HD3 . PRO A 1 51 ? 4.461 28.526 27.274 1.00 0.9998 ? 51 PRO A HD3 1 +ATOM 794 N N . ALA A 1 52 ? 0.050 30.760 29.944 1.00 0.9981 ? 52 ALA A N 1 +ATOM 795 C CA . ALA A 1 52 ? -1.294 30.670 30.526 1.00 0.9981 ? 52 ALA A CA 1 +ATOM 796 C C . ALA A 1 52 ? -2.450 30.716 29.503 1.00 0.9981 ? 52 ALA A C 1 +ATOM 797 O O . ALA A 1 52 ? -3.481 30.089 29.738 1.00 0.9981 ? 52 ALA A O 1 +ATOM 798 C CB . ALA A 1 52 ? -1.439 31.768 31.586 1.00 0.9981 ? 52 ALA A CB 1 +ATOM 799 H H . ALA A 1 52 ? 0.700 31.420 30.347 1.00 0.9981 ? 52 ALA A H 1 +ATOM 800 H HA . ALA A 1 52 ? -1.366 29.707 31.033 1.00 0.9981 ? 52 ALA A HA 1 +ATOM 801 H HB1 . ALA A 1 52 ? -1.369 32.751 31.120 1.00 0.9981 ? 52 ALA A HB1 1 +ATOM 802 H HB2 . ALA A 1 52 ? -2.410 31.678 32.073 1.00 0.9981 ? 52 ALA A HB2 1 +ATOM 803 H HB3 . ALA A 1 52 ? -0.658 31.669 32.340 1.00 0.9981 ? 52 ALA A HB3 1 +ATOM 804 N N . HIS A 1 53 ? -2.275 31.398 28.365 1.00 0.9993 ? 53 HIS A N 1 +ATOM 805 C CA . HIS A 1 53 ? -3.254 31.414 27.271 1.00 0.9993 ? 53 HIS A CA 1 +ATOM 806 C C . HIS A 1 53 ? -3.274 30.087 26.480 1.00 0.9993 ? 53 HIS A C 1 +ATOM 807 O O . HIS A 1 53 ? -4.343 29.600 26.125 1.00 0.9993 ? 53 HIS A O 1 +ATOM 808 C CB . HIS A 1 53 ? -3.009 32.654 26.389 1.00 0.9993 ? 53 HIS A CB 1 +ATOM 809 C CG . HIS A 1 53 ? -1.591 32.811 25.893 1.00 0.9993 ? 53 HIS A CG 1 +ATOM 810 N ND1 . HIS A 1 53 ? -0.571 33.505 26.512 1.00 0.9993 ? 53 HIS A ND1 1 +ATOM 811 C CD2 . HIS A 1 53 ? -1.087 32.313 24.723 1.00 0.9993 ? 53 HIS A CD2 1 +ATOM 812 C CE1 . HIS A 1 53 ? 0.525 33.401 25.740 1.00 0.9993 ? 53 HIS A CE1 1 +ATOM 813 N NE2 . HIS A 1 53 ? 0.272 32.641 24.669 1.00 0.9993 ? 53 HIS A NE2 1 +ATOM 814 H H . HIS A 1 53 ? -1.390 31.856 28.203 1.00 0.9993 ? 53 HIS A H 1 +ATOM 815 H HA . HIS A 1 53 ? -4.251 31.520 27.699 1.00 0.9993 ? 53 HIS A HA 1 +ATOM 816 H HB2 . HIS A 1 53 ? -3.678 32.611 25.530 1.00 0.9993 ? 53 HIS A HB2 1 +ATOM 817 H HB3 . HIS A 1 53 ? -3.270 33.544 26.961 1.00 0.9993 ? 53 HIS A HB3 1 +ATOM 818 H HD1 . HIS A 1 53 ? -0.676 34.161 27.272 1.00 0.9993 ? 53 HIS A HD1 1 +ATOM 819 H HD2 . HIS A 1 53 ? -1.637 31.753 23.981 1.00 0.9993 ? 53 HIS A HD2 1 +ATOM 820 H HE1 . HIS A 1 53 ? 1.471 33.889 25.923 1.00 0.9993 ? 53 HIS A HE1 1 +ATOM 821 N N . LEU A 1 54 ? -2.130 29.405 26.338 1.00 0.999 ? 54 LEU A N 1 +ATOM 822 C CA . LEU A 1 54 ? -2.004 28.086 25.694 1.00 0.999 ? 54 LEU A CA 1 +ATOM 823 C C . LEU A 1 54 ? -2.361 26.913 26.633 1.00 0.999 ? 54 LEU A C 1 +ATOM 824 O O . LEU A 1 54 ? -1.884 25.789 26.453 1.00 0.999 ? 54 LEU A O 1 +ATOM 825 C CB . LEU A 1 54 ? -0.597 27.920 25.080 1.00 0.999 ? 54 LEU A CB 1 +ATOM 826 C CG . LEU A 1 54 ? -0.169 29.016 24.093 1.00 0.999 ? 54 LEU A CG 1 +ATOM 827 C CD1 . LEU A 1 54 ? 1.229 28.725 23.562 1.00 0.999 ? 54 LEU A CD1 1 +ATOM 828 C CD2 . LEU A 1 54 ? -1.121 29.158 22.907 1.00 0.999 ? 54 LEU A CD2 1 +ATOM 829 H H . LEU A 1 54 ? -1.291 29.798 26.740 1.00 0.999 ? 54 LEU A H 1 +ATOM 830 H HA . LEU A 1 54 ? -2.726 28.043 24.878 1.00 0.999 ? 54 LEU A HA 1 +ATOM 831 H HB2 . LEU A 1 54 ? 0.130 27.895 25.891 1.00 0.999 ? 54 LEU A HB2 1 +ATOM 832 H HB3 . LEU A 1 54 ? -0.557 26.964 24.556 1.00 0.999 ? 54 LEU A HB3 1 +ATOM 833 H HG . LEU A 1 54 ? -0.118 29.958 24.639 1.00 0.999 ? 54 LEU A HG 1 +ATOM 834 H HD11 . LEU A 1 54 ? 1.942 28.675 24.384 1.00 0.999 ? 54 LEU A HD11 1 +ATOM 835 H HD12 . LEU A 1 54 ? 1.231 27.782 23.015 1.00 0.999 ? 54 LEU A HD12 1 +ATOM 836 H HD13 . LEU A 1 54 ? 1.531 29.535 22.898 1.00 0.999 ? 54 LEU A HD13 1 +ATOM 837 H HD21 . LEU A 1 54 ? -0.750 29.938 22.241 1.00 0.999 ? 54 LEU A HD21 1 +ATOM 838 H HD22 . LEU A 1 54 ? -2.117 29.452 23.237 1.00 0.999 ? 54 LEU A HD22 1 +ATOM 839 H HD23 . LEU A 1 54 ? -1.180 28.222 22.351 1.00 0.999 ? 54 LEU A HD23 1 +ATOM 840 N N . ARG A 1 55 ? -3.187 27.134 27.666 1.00 0.9999 ? 55 ARG A N 1 +ATOM 841 C CA . ARG A 1 55 ? -3.641 26.075 28.594 1.00 0.9999 ? 55 ARG A CA 1 +ATOM 842 C C . ARG A 1 55 ? -4.696 25.140 27.998 1.00 0.9999 ? 55 ARG A C 1 +ATOM 843 O O . ARG A 1 55 ? -4.797 23.999 28.442 1.00 0.9999 ? 55 ARG A O 1 +ATOM 844 C CB . ARG A 1 55 ? -4.131 26.692 29.911 1.00 0.9999 ? 55 ARG A CB 1 +ATOM 845 C CG . ARG A 1 55 ? -2.952 27.065 30.820 1.00 0.9999 ? 55 ARG A CG 1 +ATOM 846 C CD . ARG A 1 55 ? -3.477 27.710 32.107 1.00 0.9999 ? 55 ARG A CD 1 +ATOM 847 N NE . ARG A 1 55 ? -2.385 28.061 33.035 1.00 0.9999 ? 55 ARG A NE 1 +ATOM 848 C CZ . ARG A 1 55 ? -2.536 28.562 34.251 1.00 0.9999 ? 55 ARG A CZ 1 +ATOM 849 N NH1 . ARG A 1 55 ? -3.711 28.776 34.776 1.00 0.9999 ? 55 ARG A NH1 1 +ATOM 850 N NH2 . ARG A 1 55 ? -1.495 28.861 34.975 1.00 0.9999 ? 55 ARG A NH2 1 +ATOM 851 H H . ARG A 1 55 ? -3.540 28.074 27.777 1.00 0.9999 ? 55 ARG A H 1 +ATOM 852 H HA . ARG A 1 55 ? -2.798 25.425 28.826 1.00 0.9999 ? 55 ARG A HA 1 +ATOM 853 H HB2 . ARG A 1 55 ? -4.741 27.570 29.702 1.00 0.9999 ? 55 ARG A HB2 1 +ATOM 854 H HB3 . ARG A 1 55 ? -4.747 25.964 30.439 1.00 0.9999 ? 55 ARG A HB3 1 +ATOM 855 H HG2 . ARG A 1 55 ? -2.289 27.757 30.299 1.00 0.9999 ? 55 ARG A HG2 1 +ATOM 856 H HG3 . ARG A 1 55 ? -2.391 26.165 31.071 1.00 0.9999 ? 55 ARG A HG3 1 +ATOM 857 H HD2 . ARG A 1 55 ? -4.034 28.610 31.846 1.00 0.9999 ? 55 ARG A HD2 1 +ATOM 858 H HD3 . ARG A 1 55 ? -4.156 27.010 32.594 1.00 0.9999 ? 55 ARG A HD3 1 +ATOM 859 H HE . ARG A 1 55 ? -1.441 27.911 32.708 1.00 0.9999 ? 55 ARG A HE 1 +ATOM 860 H HH11 . ARG A 1 55 ? -3.811 29.140 35.712 1.00 0.9999 ? 55 ARG A HH11 1 +ATOM 861 H HH12 . ARG A 1 55 ? -4.539 28.549 34.244 1.00 0.9999 ? 55 ARG A HH12 1 +ATOM 862 H HH21 . ARG A 1 55 ? -1.626 29.232 35.905 1.00 0.9999 ? 55 ARG A HH21 1 +ATOM 863 H HH22 . ARG A 1 55 ? -0.562 28.695 34.626 1.00 0.9999 ? 55 ARG A HH22 1 +ATOM 864 N N . LEU A 1 56 ? -5.436 25.581 26.980 1.00 0.9997 ? 56 LEU A N 1 +ATOM 865 C CA . LEU A 1 56 ? -6.378 24.730 26.245 1.00 0.9997 ? 56 LEU A CA 1 +ATOM 866 C C . LEU A 1 56 ? -5.649 23.577 25.527 1.00 0.9997 ? 56 LEU A C 1 +ATOM 867 O O . LEU A 1 56 ? -4.477 23.700 25.163 1.00 0.9997 ? 56 LEU A O 1 +ATOM 868 C CB . LEU A 1 56 ? -7.180 25.588 25.247 1.00 0.9997 ? 56 LEU A CB 1 +ATOM 869 C CG . LEU A 1 56 ? -8.038 26.708 25.872 1.00 0.9997 ? 56 LEU A CG 1 +ATOM 870 C CD1 . LEU A 1 56 ? -8.718 27.513 24.766 1.00 0.9997 ? 56 LEU A CD1 1 +ATOM 871 C CD2 . LEU A 1 56 ? -9.126 26.152 26.795 1.00 0.9997 ? 56 LEU A CD2 1 +ATOM 872 H H . LEU A 1 56 ? -5.284 26.526 26.659 1.00 0.9997 ? 56 LEU A H 1 +ATOM 873 H HA . LEU A 1 56 ? -7.067 24.280 26.959 1.00 0.9997 ? 56 LEU A HA 1 +ATOM 874 H HB2 . LEU A 1 56 ? -6.484 26.037 24.539 1.00 0.9997 ? 56 LEU A HB2 1 +ATOM 875 H HB3 . LEU A 1 56 ? -7.841 24.926 24.687 1.00 0.9997 ? 56 LEU A HB3 1 +ATOM 876 H HG . LEU A 1 56 ? -7.399 27.381 26.443 1.00 0.9997 ? 56 LEU A HG 1 +ATOM 877 H HD11 . LEU A 1 56 ? -9.295 28.328 25.204 1.00 0.9997 ? 56 LEU A HD11 1 +ATOM 878 H HD12 . LEU A 1 56 ? -9.382 26.877 24.181 1.00 0.9997 ? 56 LEU A HD12 1 +ATOM 879 H HD13 . LEU A 1 56 ? -7.965 27.945 24.106 1.00 0.9997 ? 56 LEU A HD13 1 +ATOM 880 H HD21 . LEU A 1 56 ? -9.747 26.971 27.158 1.00 0.9997 ? 56 LEU A HD21 1 +ATOM 881 H HD22 . LEU A 1 56 ? -8.678 25.662 27.659 1.00 0.9997 ? 56 LEU A HD22 1 +ATOM 882 H HD23 . LEU A 1 56 ? -9.756 25.446 26.254 1.00 0.9997 ? 56 LEU A HD23 1 +ATOM 883 N N . GLN A 1 57 ? -6.334 22.452 25.294 1.00 0.9991 ? 57 GLN A N 1 +ATOM 884 C CA . GLN A 1 57 ? -5.813 21.405 24.401 1.00 0.9991 ? 57 GLN A CA 1 +ATOM 885 C C . GLN A 1 57 ? -5.602 21.973 22.981 1.00 0.9991 ? 57 GLN A C 1 +ATOM 886 O O . GLN A 1 57 ? -6.426 22.787 22.552 1.00 0.9991 ? 57 GLN A O 1 +ATOM 887 C CB . GLN A 1 57 ? -6.770 20.206 24.322 1.00 0.9991 ? 57 GLN A CB 1 +ATOM 888 C CG . GLN A 1 57 ? -6.790 19.314 25.573 1.00 0.9991 ? 57 GLN A CG 1 +ATOM 889 C CD . GLN A 1 57 ? -7.760 18.140 25.419 1.00 0.9991 ? 57 GLN A CD 1 +ATOM 890 O OE1 . GLN A 1 57 ? -8.527 18.042 24.477 1.00 0.9991 ? 57 GLN A OE1 1 +ATOM 891 N NE2 . GLN A 1 57 ? -7.776 17.194 26.328 1.00 0.9991 ? 57 GLN A NE2 1 +ATOM 892 H H . GLN A 1 57 ? -7.298 22.400 25.591 1.00 0.9991 ? 57 GLN A H 1 +ATOM 893 H HA . GLN A 1 57 ? -4.858 21.063 24.800 1.00 0.9991 ? 57 GLN A HA 1 +ATOM 894 H HB2 . GLN A 1 57 ? -6.468 19.582 23.481 1.00 0.9991 ? 57 GLN A HB2 1 +ATOM 895 H HB3 . GLN A 1 57 ? -7.779 20.567 24.122 1.00 0.9991 ? 57 GLN A HB3 1 +ATOM 896 H HG2 . GLN A 1 57 ? -7.088 19.899 26.442 1.00 0.9991 ? 57 GLN A HG2 1 +ATOM 897 H HG3 . GLN A 1 57 ? -5.789 18.918 25.746 1.00 0.9991 ? 57 GLN A HG3 1 +ATOM 898 H HE21 . GLN A 1 57 ? -8.415 16.434 26.140 1.00 0.9991 ? 57 GLN A HE21 1 +ATOM 899 H HE22 . GLN A 1 57 ? -7.001 17.076 26.964 1.00 0.9991 ? 57 GLN A HE22 1 +ATOM 900 N N . PRO A 1 58 ? -4.584 21.514 22.220 1.00 1.0 ? 58 PRO A N 1 +ATOM 901 C CA . PRO A 1 58 ? -4.279 22.058 20.893 1.00 1.0 ? 58 PRO A CA 1 +ATOM 902 C C . PRO A 1 58 ? -5.460 22.100 19.915 1.00 1.0 ? 58 PRO A C 1 +ATOM 903 O O . PRO A 1 58 ? -5.567 23.031 19.131 1.00 1.0 ? 58 PRO A O 1 +ATOM 904 C CB . PRO A 1 58 ? -3.113 21.222 20.359 1.00 1.0 ? 58 PRO A CB 1 +ATOM 905 C CG . PRO A 1 58 ? -2.385 20.794 21.630 1.00 1.0 ? 58 PRO A CG 1 +ATOM 906 C CD . PRO A 1 58 ? -3.524 20.598 22.630 1.00 1.0 ? 58 PRO A CD 1 +ATOM 907 H HA . PRO A 1 58 ? -3.931 23.082 21.027 1.00 1.0 ? 58 PRO A HA 1 +ATOM 908 H HB2 . PRO A 1 58 ? -3.488 20.338 19.843 1.00 1.0 ? 58 PRO A HB2 1 +ATOM 909 H HB3 . PRO A 1 58 ? -2.469 21.805 19.701 1.00 1.0 ? 58 PRO A HB3 1 +ATOM 910 H HG2 . PRO A 1 58 ? -1.814 19.878 21.482 1.00 1.0 ? 58 PRO A HG2 1 +ATOM 911 H HG3 . PRO A 1 58 ? -1.734 21.601 21.967 1.00 1.0 ? 58 PRO A HG3 1 +ATOM 912 H HD2 . PRO A 1 58 ? -3.888 19.572 22.578 1.00 1.0 ? 58 PRO A HD2 1 +ATOM 913 H HD3 . PRO A 1 58 ? -3.156 20.820 23.632 1.00 1.0 ? 58 PRO A HD3 1 +ATOM 914 N N . ILE A 1 59 ? -6.421 21.176 20.016 1.00 0.9998 ? 59 ILE A N 1 +ATOM 915 C CA . ILE A 1 59 ? -7.636 21.144 19.178 1.00 0.9998 ? 59 ILE A CA 1 +ATOM 916 C C . ILE A 1 59 ? -8.527 22.405 19.284 1.00 0.9998 ? 59 ILE A C 1 +ATOM 917 O O . ILE A 1 59 ? -9.372 22.637 18.415 1.00 0.9998 ? 59 ILE A O 1 +ATOM 918 C CB . ILE A 1 59 ? -8.412 19.844 19.499 1.00 0.9998 ? 59 ILE A CB 1 +ATOM 919 C CG1 . ILE A 1 59 ? -9.426 19.502 18.387 1.00 0.9998 ? 59 ILE A CG1 1 +ATOM 920 C CG2 . ILE A 1 59 ? -9.075 19.908 20.888 1.00 0.9998 ? 59 ILE A CG2 1 +ATOM 921 C CD1 . ILE A 1 59 ? -10.060 18.114 18.536 1.00 0.9998 ? 59 ILE A CD1 1 +ATOM 922 H H . ILE A 1 59 ? -6.297 20.440 20.697 1.00 0.9998 ? 59 ILE A H 1 +ATOM 923 H HA . ILE A 1 59 ? -7.305 21.095 18.140 1.00 0.9998 ? 59 ILE A HA 1 +ATOM 924 H HB . ILE A 1 59 ? -7.685 19.032 19.523 1.00 0.9998 ? 59 ILE A HB 1 +ATOM 925 H HG12 . ILE A 1 59 ? -8.909 19.530 17.428 1.00 0.9998 ? 59 ILE A HG12 1 +ATOM 926 H HG13 . ILE A 1 59 ? -10.227 20.241 18.370 1.00 0.9998 ? 59 ILE A HG13 1 +ATOM 927 H HG21 . ILE A 1 59 ? -9.923 20.593 20.871 1.00 0.9998 ? 59 ILE A HG21 1 +ATOM 928 H HG22 . ILE A 1 59 ? -8.363 20.246 21.642 1.00 0.9998 ? 59 ILE A HG22 1 +ATOM 929 H HG23 . ILE A 1 59 ? -9.428 18.921 21.184 1.00 0.9998 ? 59 ILE A HG23 1 +ATOM 930 H HD11 . ILE A 1 59 ? -9.281 17.355 18.603 1.00 0.9998 ? 59 ILE A HD11 1 +ATOM 931 H HD12 . ILE A 1 59 ? -10.686 18.075 19.427 1.00 0.9998 ? 59 ILE A HD12 1 +ATOM 932 H HD13 . ILE A 1 59 ? -10.681 17.908 17.665 1.00 0.9998 ? 59 ILE A HD13 1 +ATOM 933 N N . TYR A 1 60 ? -8.338 23.225 20.324 1.00 0.9999 ? 60 TYR A N 1 +ATOM 934 C CA . TYR A 1 60 ? -9.059 24.483 20.550 1.00 0.9999 ? 60 TYR A CA 1 +ATOM 935 C C . TYR A 1 60 ? -8.235 25.742 20.239 1.00 0.9999 ? 60 TYR A C 1 +ATOM 936 O O . TYR A 1 60 ? -8.772 26.841 20.350 1.00 0.9999 ? 60 TYR A O 1 +ATOM 937 C CB . TYR A 1 60 ? -9.565 24.527 21.998 1.00 0.9999 ? 60 TYR A CB 1 +ATOM 938 C CG . TYR A 1 60 ? -10.465 23.373 22.387 1.00 0.9999 ? 60 TYR A CG 1 +ATOM 939 C CD1 . TYR A 1 60 ? -11.773 23.300 21.875 1.00 0.9999 ? 60 TYR A CD1 1 +ATOM 940 C CD2 . TYR A 1 60 ? -9.989 22.371 23.253 1.00 0.9999 ? 60 TYR A CD2 1 +ATOM 941 C CE1 . TYR A 1 60 ? -12.604 22.217 22.219 1.00 0.9999 ? 60 TYR A CE1 1 +ATOM 942 C CE2 . TYR A 1 60 ? -10.814 21.283 23.600 1.00 0.9999 ? 60 TYR A CE2 1 +ATOM 943 C CZ . TYR A 1 60 ? -12.124 21.206 23.077 1.00 0.9999 ? 60 TYR A CZ 1 +ATOM 944 O OH . TYR A 1 60 ? -12.925 20.155 23.388 1.00 0.9999 ? 60 TYR A OH 1 +ATOM 945 H H . TYR A 1 60 ? -7.625 22.978 20.995 1.00 0.9999 ? 60 TYR A H 1 +ATOM 946 H HA . TYR A 1 60 ? -9.930 24.519 19.895 1.00 0.9999 ? 60 TYR A HA 1 +ATOM 947 H HB2 . TYR A 1 60 ? -10.121 25.452 22.151 1.00 0.9999 ? 60 TYR A HB2 1 +ATOM 948 H HB3 . TYR A 1 60 ? -8.700 24.553 22.660 1.00 0.9999 ? 60 TYR A HB3 1 +ATOM 949 H HD1 . TYR A 1 60 ? -12.139 24.080 21.223 1.00 0.9999 ? 60 TYR A HD1 1 +ATOM 950 H HD2 . TYR A 1 60 ? -8.980 22.436 23.635 1.00 0.9999 ? 60 TYR A HD2 1 +ATOM 951 H HE1 . TYR A 1 60 ? -13.613 22.151 21.840 1.00 0.9999 ? 60 TYR A HE1 1 +ATOM 952 H HE2 . TYR A 1 60 ? -10.443 20.502 24.246 1.00 0.9999 ? 60 TYR A HE2 1 +ATOM 953 H HH . TYR A 1 60 ? -12.491 19.538 23.981 1.00 0.9999 ? 60 TYR A HH 1 +ATOM 954 N N . TRP A 1 61 ? -6.956 25.615 19.870 1.00 0.9999 ? 61 TRP A N 1 +ATOM 955 C CA . TRP A 1 61 ? -6.099 26.767 19.573 1.00 0.9999 ? 61 TRP A CA 1 +ATOM 956 C C . TRP A 1 61 ? -6.578 27.505 18.313 1.00 0.9999 ? 61 TRP A C 1 +ATOM 957 O O . TRP A 1 61 ? -6.809 26.896 17.263 1.00 0.9999 ? 61 TRP A O 1 +ATOM 958 C CB . TRP A 1 61 ? -4.637 26.308 19.440 1.00 0.9999 ? 61 TRP A CB 1 +ATOM 959 C CG . TRP A 1 61 ? -3.940 25.812 20.678 1.00 0.9999 ? 61 TRP A CG 1 +ATOM 960 C CD1 . TRP A 1 61 ? -4.441 25.763 21.935 1.00 0.9999 ? 61 TRP A CD1 1 +ATOM 961 C CD2 . TRP A 1 61 ? -2.587 25.270 20.776 1.00 0.9999 ? 61 TRP A CD2 1 +ATOM 962 N NE1 . TRP A 1 61 ? -3.505 25.217 22.794 1.00 0.9999 ? 61 TRP A NE1 1 +ATOM 963 C CE2 . TRP A 1 61 ? -2.332 24.915 22.135 1.00 0.9999 ? 61 TRP A CE2 1 +ATOM 964 C CE3 . TRP A 1 61 ? -1.561 25.009 19.842 1.00 0.9999 ? 61 TRP A CE3 1 +ATOM 965 C CZ2 . TRP A 1 61 ? -1.117 24.352 22.552 1.00 0.9999 ? 61 TRP A CZ2 1 +ATOM 966 C CZ3 . TRP A 1 61 ? -0.342 24.433 20.245 1.00 0.9999 ? 61 TRP A CZ3 1 +ATOM 967 C CH2 . TRP A 1 61 ? -0.114 24.116 21.595 1.00 0.9999 ? 61 TRP A CH2 1 +ATOM 968 H H . TRP A 1 61 ? -6.565 24.694 19.739 1.00 0.9999 ? 61 TRP A H 1 +ATOM 969 H HA . TRP A 1 61 ? -6.155 27.476 20.399 1.00 0.9999 ? 61 TRP A HA 1 +ATOM 970 H HB2 . TRP A 1 61 ? -4.589 25.516 18.693 1.00 0.9999 ? 61 TRP A HB2 1 +ATOM 971 H HB3 . TRP A 1 61 ? -4.042 27.128 19.039 1.00 0.9999 ? 61 TRP A HB3 1 +ATOM 972 H HD1 . TRP A 1 61 ? -5.432 26.088 22.216 1.00 0.9999 ? 61 TRP A HD1 1 +ATOM 973 H HE1 . TRP A 1 61 ? -3.695 25.004 23.763 1.00 0.9999 ? 61 TRP A HE1 1 +ATOM 974 H HE3 . TRP A 1 61 ? -1.718 25.262 18.804 1.00 0.9999 ? 61 TRP A HE3 1 +ATOM 975 H HZ2 . TRP A 1 61 ? -0.955 24.109 23.592 1.00 0.9999 ? 61 TRP A HZ2 1 +ATOM 976 H HZ3 . TRP A 1 61 ? 0.431 24.250 19.513 1.00 0.9999 ? 61 TRP A HZ3 1 +ATOM 977 H HH2 . TRP A 1 61 ? 0.838 23.697 21.886 1.00 0.9999 ? 61 TRP A HH2 1 +ATOM 978 N N . SER A 1 62 ? -6.701 28.829 18.407 1.00 0.9998 ? 62 SER A N 1 +ATOM 979 C CA . SER A 1 62 ? -6.866 29.718 17.253 1.00 0.9998 ? 62 SER A CA 1 +ATOM 980 C C . SER A 1 62 ? -5.581 29.785 16.411 1.00 0.9998 ? 62 SER A C 1 +ATOM 981 O O . SER A 1 62 ? -4.552 29.217 16.779 1.00 0.9998 ? 62 SER A O 1 +ATOM 982 C CB . SER A 1 62 ? -7.272 31.113 17.740 1.00 0.9998 ? 62 SER A CB 1 +ATOM 983 O OG . SER A 1 62 ? -6.198 31.730 18.410 1.00 0.9998 ? 62 SER A OG 1 +ATOM 984 H H . SER A 1 62 ? -6.494 29.264 19.294 1.00 0.9998 ? 62 SER A H 1 +ATOM 985 H HA . SER A 1 62 ? -7.666 29.330 16.623 1.00 0.9998 ? 62 SER A HA 1 +ATOM 986 H HB2 . SER A 1 62 ? -8.128 31.037 18.411 1.00 0.9998 ? 62 SER A HB2 1 +ATOM 987 H HB3 . SER A 1 62 ? -7.555 31.727 16.885 1.00 0.9998 ? 62 SER A HB3 1 +ATOM 988 H HG . SER A 1 62 ? -6.144 31.356 19.293 1.00 0.9998 ? 62 SER A HG 1 +ATOM 989 N N . ARG A 1 63 ? -5.608 30.499 15.277 1.00 0.9995 ? 63 ARG A N 1 +ATOM 990 C CA . ARG A 1 63 ? -4.382 30.772 14.503 1.00 0.9995 ? 63 ARG A CA 1 +ATOM 991 C C . ARG A 1 63 ? -3.373 31.584 15.322 1.00 0.9995 ? 63 ARG A C 1 +ATOM 992 O O . ARG A 1 63 ? -2.177 31.320 15.265 1.00 0.9995 ? 63 ARG A O 1 +ATOM 993 C CB . ARG A 1 63 ? -4.741 31.480 13.188 1.00 0.9995 ? 63 ARG A CB 1 +ATOM 994 C CG . ARG A 1 63 ? -3.515 31.620 12.267 1.00 0.9995 ? 63 ARG A CG 1 +ATOM 995 C CD . ARG A 1 63 ? -3.836 32.398 10.987 1.00 0.9995 ? 63 ARG A CD 1 +ATOM 996 N NE . ARG A 1 63 ? -4.140 33.810 11.289 1.00 0.9995 ? 63 ARG A NE 1 +ATOM 997 C CZ . ARG A 1 63 ? -4.309 34.779 10.410 1.00 0.9995 ? 63 ARG A CZ 1 +ATOM 998 N NH1 . ARG A 1 63 ? -4.244 34.573 9.122 1.00 0.9995 ? 63 ARG A NH1 1 +ATOM 999 N NH2 . ARG A 1 63 ? -4.536 35.988 10.839 1.00 0.9995 ? 63 ARG A NH2 1 +ATOM 1000 H H . ARG A 1 63 ? -6.453 30.997 15.034 1.00 0.9995 ? 63 ARG A H 1 +ATOM 1001 H HA . ARG A 1 63 ? -3.882 29.830 14.277 1.00 0.9995 ? 63 ARG A HA 1 +ATOM 1002 H HB2 . ARG A 1 63 ? -5.501 30.899 12.665 1.00 0.9995 ? 63 ARG A HB2 1 +ATOM 1003 H HB3 . ARG A 1 63 ? -5.150 32.464 13.416 1.00 0.9995 ? 63 ARG A HB3 1 +ATOM 1004 H HG2 . ARG A 1 63 ? -3.161 30.625 11.998 1.00 0.9995 ? 63 ARG A HG2 1 +ATOM 1005 H HG3 . ARG A 1 63 ? -2.707 32.138 12.784 1.00 0.9995 ? 63 ARG A HG3 1 +ATOM 1006 H HD2 . ARG A 1 63 ? -4.677 31.928 10.478 1.00 0.9995 ? 63 ARG A HD2 1 +ATOM 1007 H HD3 . ARG A 1 63 ? -2.966 32.348 10.333 1.00 0.9995 ? 63 ARG A HD3 1 +ATOM 1008 H HE . ARG A 1 63 ? -4.135 34.084 12.261 1.00 0.9995 ? 63 ARG A HE 1 +ATOM 1009 H HH11 . ARG A 1 63 ? -4.241 35.343 8.468 1.00 0.9995 ? 63 ARG A HH11 1 +ATOM 1010 H HH12 . ARG A 1 63 ? -3.944 33.670 8.784 1.00 0.9995 ? 63 ARG A HH12 1 +ATOM 1011 H HH21 . ARG A 1 63 ? -4.612 36.752 10.182 1.00 0.9995 ? 63 ARG A HH21 1 +ATOM 1012 H HH22 . ARG A 1 63 ? -4.525 36.170 11.833 1.00 0.9995 ? 63 ARG A HH22 1 +ATOM 1013 N N . ASP A 1 64 ? -3.858 32.526 16.125 1.00 0.9998 ? 64 ASP A N 1 +ATOM 1014 C CA . ASP A 1 64 ? -3.007 33.385 16.948 1.00 0.9998 ? 64 ASP A CA 1 +ATOM 1015 C C . ASP A 1 64 ? -2.428 32.617 18.151 1.00 0.9998 ? 64 ASP A C 1 +ATOM 1016 O O . ASP A 1 64 ? -1.318 32.903 18.594 1.00 0.9998 ? 64 ASP A O 1 +ATOM 1017 C CB . ASP A 1 64 ? -3.806 34.632 17.358 1.00 0.9998 ? 64 ASP A CB 1 +ATOM 1018 C CG . ASP A 1 64 ? -4.502 35.271 16.145 1.00 0.9998 ? 64 ASP A CG 1 +ATOM 1019 O OD1 . ASP A 1 64 ? -3.802 35.625 15.168 1.00 0.9998 ? 64 ASP A OD1 1 +ATOM 1020 O OD2 . ASP A 1 64 ? -5.752 35.296 16.148 1.00 0.9998 ? 64 ASP A OD2 1 +ATOM 1021 H H . ASP A 1 64 ? -4.850 32.712 16.133 1.00 0.9998 ? 64 ASP A H 1 +ATOM 1022 H HA . ASP A 1 64 ? -2.169 33.724 16.340 1.00 0.9998 ? 64 ASP A HA 1 +ATOM 1023 H HB2 . ASP A 1 64 ? -4.552 34.348 18.099 1.00 0.9998 ? 64 ASP A HB2 1 +ATOM 1024 H HB3 . ASP A 1 64 ? -3.130 35.357 17.813 1.00 0.9998 ? 64 ASP A HB3 1 +ATOM 1025 N N . ASP A 1 65 ? -3.117 31.583 18.645 1.00 0.998 ? 65 ASP A N 1 +ATOM 1026 C CA . ASP A 1 65 ? -2.565 30.636 19.626 1.00 0.998 ? 65 ASP A CA 1 +ATOM 1027 C C . ASP A 1 65 ? -1.478 29.739 19.010 1.00 0.998 ? 65 ASP A C 1 +ATOM 1028 O O . ASP A 1 65 ? -0.457 29.502 19.650 1.00 0.998 ? 65 ASP A O 1 +ATOM 1029 C CB . ASP A 1 65 ? -3.675 29.762 20.218 1.00 0.998 ? 65 ASP A CB 1 +ATOM 1030 C CG . ASP A 1 65 ? -4.713 30.546 21.013 1.00 0.998 ? 65 ASP A CG 1 +ATOM 1031 O OD1 . ASP A 1 65 ? -4.331 31.255 21.968 1.00 0.998 ? 65 ASP A OD1 1 +ATOM 1032 O OD2 . ASP A 1 65 ? -5.904 30.426 20.634 1.00 0.998 ? 65 ASP A OD2 1 +ATOM 1033 H H . ASP A 1 65 ? -4.047 31.420 18.285 1.00 0.998 ? 65 ASP A H 1 +ATOM 1034 H HA . ASP A 1 65 ? -2.109 31.192 20.445 1.00 0.998 ? 65 ASP A HA 1 +ATOM 1035 H HB2 . ASP A 1 65 ? -3.234 29.007 20.870 1.00 0.998 ? 65 ASP A HB2 1 +ATOM 1036 H HB3 . ASP A 1 65 ? -4.175 29.250 19.396 1.00 0.998 ? 65 ASP A HB3 1 +ATOM 1037 N N . VAL A 1 66 ? -1.636 29.287 17.757 1.00 0.9998 ? 66 VAL A N 1 +ATOM 1038 C CA . VAL A 1 66 ? -0.576 28.554 17.032 1.00 0.9998 ? 66 VAL A CA 1 +ATOM 1039 C C . VAL A 1 66 ? 0.648 29.450 16.807 1.00 0.9998 ? 66 VAL A C 1 +ATOM 1040 O O . VAL A 1 66 ? 1.768 29.028 17.085 1.00 0.9998 ? 66 VAL A O 1 +ATOM 1041 C CB . VAL A 1 66 ? -1.103 27.952 15.711 1.00 0.9998 ? 66 VAL A CB 1 +ATOM 1042 C CG1 . VAL A 1 66 ? 0.007 27.327 14.854 1.00 0.9998 ? 66 VAL A CG1 1 +ATOM 1043 C CG2 . VAL A 1 66 ? -2.125 26.844 16.007 1.00 0.9998 ? 66 VAL A CG2 1 +ATOM 1044 H H . VAL A 1 66 ? -2.500 29.493 17.277 1.00 0.9998 ? 66 VAL A H 1 +ATOM 1045 H HA . VAL A 1 66 ? -0.240 27.729 17.660 1.00 0.9998 ? 66 VAL A HA 1 +ATOM 1046 H HB . VAL A 1 66 ? -1.590 28.733 15.126 1.00 0.9998 ? 66 VAL A HB 1 +ATOM 1047 H HG11 . VAL A 1 66 ? -0.430 26.863 13.970 1.00 0.9998 ? 66 VAL A HG11 1 +ATOM 1048 H HG12 . VAL A 1 66 ? 0.559 26.581 15.426 1.00 0.9998 ? 66 VAL A HG12 1 +ATOM 1049 H HG13 . VAL A 1 66 ? 0.694 28.099 14.508 1.00 0.9998 ? 66 VAL A HG13 1 +ATOM 1050 H HG21 . VAL A 1 66 ? -2.473 26.408 15.071 1.00 0.9998 ? 66 VAL A HG21 1 +ATOM 1051 H HG22 . VAL A 1 66 ? -2.981 27.253 16.542 1.00 0.9998 ? 66 VAL A HG22 1 +ATOM 1052 H HG23 . VAL A 1 66 ? -1.664 26.067 16.617 1.00 0.9998 ? 66 VAL A HG23 1 +ATOM 1053 N N . ALA A 1 67 ? 0.456 30.710 16.404 1.00 0.9963 ? 67 ALA A N 1 +ATOM 1054 C CA . ALA A 1 67 ? 1.548 31.676 16.265 1.00 0.9963 ? 67 ALA A CA 1 +ATOM 1055 C C . ALA A 1 67 ? 2.259 31.964 17.606 1.00 0.9963 ? 67 ALA A C 1 +ATOM 1056 O O . ALA A 1 67 ? 3.490 32.016 17.662 1.00 0.9963 ? 67 ALA A O 1 +ATOM 1057 C CB . ALA A 1 67 ? 0.982 32.951 15.631 1.00 0.9963 ? 67 ALA A CB 1 +ATOM 1058 H H . ALA A 1 67 ? -0.477 30.997 16.147 1.00 0.9963 ? 67 ALA A H 1 +ATOM 1059 H HA . ALA A 1 67 ? 2.293 31.261 15.586 1.00 0.9963 ? 67 ALA A HA 1 +ATOM 1060 H HB1 . ALA A 1 67 ? 1.789 33.664 15.460 1.00 0.9963 ? 67 ALA A HB1 1 +ATOM 1061 H HB2 . ALA A 1 67 ? 0.516 32.712 14.675 1.00 0.9963 ? 67 ALA A HB2 1 +ATOM 1062 H HB3 . ALA A 1 67 ? 0.240 33.402 16.289 1.00 0.9963 ? 67 ALA A HB3 1 +ATOM 1063 N N . GLN A 1 68 ? 1.508 32.094 18.707 1.00 0.9998 ? 68 GLN A N 1 +ATOM 1064 C CA . GLN A 1 68 ? 2.077 32.236 20.054 1.00 0.9998 ? 68 GLN A CA 1 +ATOM 1065 C C . GLN A 1 68 ? 2.794 30.961 20.524 1.00 0.9998 ? 68 GLN A C 1 +ATOM 1066 O O . GLN A 1 68 ? 3.836 31.068 21.168 1.00 0.9998 ? 68 GLN A O 1 +ATOM 1067 C CB . GLN A 1 68 ? 0.982 32.644 21.052 1.00 0.9998 ? 68 GLN A CB 1 +ATOM 1068 C CG . GLN A 1 68 ? 0.593 34.126 20.915 1.00 0.9998 ? 68 GLN A CG 1 +ATOM 1069 C CD . GLN A 1 68 ? -0.677 34.452 21.694 1.00 0.9998 ? 68 GLN A CD 1 +ATOM 1070 O OE1 . GLN A 1 68 ? -0.668 35.126 22.713 1.00 0.9998 ? 68 GLN A OE1 1 +ATOM 1071 N NE2 . GLN A 1 68 ? -1.813 33.992 21.222 1.00 0.9998 ? 68 GLN A NE2 1 +ATOM 1072 H H . GLN A 1 68 ? 0.503 32.084 18.607 1.00 0.9998 ? 68 GLN A H 1 +ATOM 1073 H HA . GLN A 1 68 ? 2.829 33.024 20.034 1.00 0.9998 ? 68 GLN A HA 1 +ATOM 1074 H HB2 . GLN A 1 68 ? 0.109 32.007 20.904 1.00 0.9998 ? 68 GLN A HB2 1 +ATOM 1075 H HB3 . GLN A 1 68 ? 1.346 32.484 22.067 1.00 0.9998 ? 68 GLN A HB3 1 +ATOM 1076 H HG2 . GLN A 1 68 ? 1.408 34.747 21.286 1.00 0.9998 ? 68 GLN A HG2 1 +ATOM 1077 H HG3 . GLN A 1 68 ? 0.425 34.372 19.867 1.00 0.9998 ? 68 GLN A HG3 1 +ATOM 1078 H HE21 . GLN A 1 68 ? -2.650 34.099 21.778 1.00 0.9998 ? 68 GLN A HE21 1 +ATOM 1079 H HE22 . GLN A 1 68 ? -1.804 33.470 20.357 1.00 0.9998 ? 68 GLN A HE22 1 +ATOM 1080 N N . TRP A 1 69 ? 2.299 29.769 20.175 1.00 0.9999 ? 69 TRP A N 1 +ATOM 1081 C CA . TRP A 1 69 ? 2.966 28.496 20.463 1.00 0.9999 ? 69 TRP A CA 1 +ATOM 1082 C C . TRP A 1 69 ? 4.307 28.376 19.737 1.00 0.9999 ? 69 TRP A C 1 +ATOM 1083 O O . TRP A 1 69 ? 5.300 28.038 20.376 1.00 0.9999 ? 69 TRP A O 1 +ATOM 1084 C CB . TRP A 1 69 ? 2.050 27.318 20.108 1.00 0.9999 ? 69 TRP A CB 1 +ATOM 1085 C CG . TRP A 1 69 ? 2.720 25.979 20.173 1.00 0.9999 ? 69 TRP A CG 1 +ATOM 1086 C CD1 . TRP A 1 69 ? 3.163 25.370 21.296 1.00 0.9999 ? 69 TRP A CD1 1 +ATOM 1087 C CD2 . TRP A 1 69 ? 3.106 25.106 19.066 1.00 0.9999 ? 69 TRP A CD2 1 +ATOM 1088 N NE1 . TRP A 1 69 ? 3.773 24.175 20.966 1.00 0.9999 ? 69 TRP A NE1 1 +ATOM 1089 C CE2 . TRP A 1 69 ? 3.764 23.960 19.605 1.00 0.9999 ? 69 TRP A CE2 1 +ATOM 1090 C CE3 . TRP A 1 69 ? 2.976 25.172 17.662 1.00 0.9999 ? 69 TRP A CE3 1 +ATOM 1091 C CZ2 . TRP A 1 69 ? 4.249 22.923 18.797 1.00 0.9999 ? 69 TRP A CZ2 1 +ATOM 1092 C CZ3 . TRP A 1 69 ? 3.474 24.143 16.839 1.00 0.9999 ? 69 TRP A CZ3 1 +ATOM 1093 C CH2 . TRP A 1 69 ? 4.095 23.015 17.405 1.00 0.9999 ? 69 TRP A CH2 1 +ATOM 1094 H H . TRP A 1 69 ? 1.410 29.738 19.697 1.00 0.9999 ? 69 TRP A H 1 +ATOM 1095 H HA . TRP A 1 69 ? 3.189 28.446 21.529 1.00 0.9999 ? 69 TRP A HA 1 +ATOM 1096 H HB2 . TRP A 1 69 ? 1.184 27.316 20.771 1.00 0.9999 ? 69 TRP A HB2 1 +ATOM 1097 H HB3 . TRP A 1 69 ? 1.674 27.451 19.094 1.00 0.9999 ? 69 TRP A HB3 1 +ATOM 1098 H HD1 . TRP A 1 69 ? 3.074 25.784 22.289 1.00 0.9999 ? 69 TRP A HD1 1 +ATOM 1099 H HE1 . TRP A 1 69 ? 4.225 23.569 21.636 1.00 0.9999 ? 69 TRP A HE1 1 +ATOM 1100 H HE3 . TRP A 1 69 ? 2.490 26.028 17.219 1.00 0.9999 ? 69 TRP A HE3 1 +ATOM 1101 H HZ2 . TRP A 1 69 ? 4.737 22.064 19.234 1.00 0.9999 ? 69 TRP A HZ2 1 +ATOM 1102 H HZ3 . TRP A 1 69 ? 3.370 24.220 15.767 1.00 0.9999 ? 69 TRP A HZ3 1 +ATOM 1103 H HH2 . TRP A 1 69 ? 4.458 22.215 16.776 1.00 0.9999 ? 69 TRP A HH2 1 +ATOM 1104 N N . LEU A 1 70 ? 4.363 28.717 18.445 1.00 0.9997 ? 70 LEU A N 1 +ATOM 1105 C CA . LEU A 1 70 ? 5.605 28.725 17.663 1.00 0.9997 ? 70 LEU A CA 1 +ATOM 1106 C C . LEU A 1 70 ? 6.614 29.719 18.241 1.00 0.9997 ? 70 LEU A C 1 +ATOM 1107 O O . LEU A 1 70 ? 7.760 29.354 18.490 1.00 0.9997 ? 70 LEU A O 1 +ATOM 1108 C CB . LEU A 1 70 ? 5.291 29.072 16.199 1.00 0.9997 ? 70 LEU A CB 1 +ATOM 1109 C CG . LEU A 1 70 ? 4.480 27.981 15.485 1.00 0.9997 ? 70 LEU A CG 1 +ATOM 1110 C CD1 . LEU A 1 70 ? 3.871 28.534 14.208 1.00 0.9997 ? 70 LEU A CD1 1 +ATOM 1111 C CD2 . LEU A 1 70 ? 5.321 26.756 15.130 1.00 0.9997 ? 70 LEU A CD2 1 +ATOM 1112 H H . LEU A 1 70 ? 3.500 28.959 17.980 1.00 0.9997 ? 70 LEU A H 1 +ATOM 1113 H HA . LEU A 1 70 ? 6.066 27.739 17.712 1.00 0.9997 ? 70 LEU A HA 1 +ATOM 1114 H HB2 . LEU A 1 70 ? 6.222 29.231 15.655 1.00 0.9997 ? 70 LEU A HB2 1 +ATOM 1115 H HB3 . LEU A 1 70 ? 4.731 30.006 16.178 1.00 0.9997 ? 70 LEU A HB3 1 +ATOM 1116 H HG . LEU A 1 70 ? 3.661 27.652 16.123 1.00 0.9997 ? 70 LEU A HG 1 +ATOM 1117 H HD11 . LEU A 1 70 ? 3.198 27.770 13.819 1.00 0.9997 ? 70 LEU A HD11 1 +ATOM 1118 H HD12 . LEU A 1 70 ? 4.647 28.771 13.480 1.00 0.9997 ? 70 LEU A HD12 1 +ATOM 1119 H HD13 . LEU A 1 70 ? 3.285 29.427 14.424 1.00 0.9997 ? 70 LEU A HD13 1 +ATOM 1120 H HD21 . LEU A 1 70 ? 4.713 26.039 14.578 1.00 0.9997 ? 70 LEU A HD21 1 +ATOM 1121 H HD22 . LEU A 1 70 ? 6.172 27.048 14.515 1.00 0.9997 ? 70 LEU A HD22 1 +ATOM 1122 H HD23 . LEU A 1 70 ? 5.676 26.280 16.045 1.00 0.9997 ? 70 LEU A HD23 1 +ATOM 1123 N N . LYS A 1 71 ? 6.173 30.947 18.545 1.00 0.9999 ? 71 LYS A N 1 +ATOM 1124 C CA . LYS A 1 71 ? 7.025 31.975 19.155 1.00 0.9999 ? 71 LYS A CA 1 +ATOM 1125 C C . LYS A 1 71 ? 7.510 31.581 20.553 1.00 0.9999 ? 71 LYS A C 1 +ATOM 1126 O O . LYS A 1 71 ? 8.646 31.884 20.912 1.00 0.9999 ? 71 LYS A O 1 +ATOM 1127 C CB . LYS A 1 71 ? 6.265 33.307 19.156 1.00 0.9999 ? 71 LYS A CB 1 +ATOM 1128 C CG . LYS A 1 71 ? 7.175 34.458 19.601 1.00 0.9999 ? 71 LYS A CG 1 +ATOM 1129 C CD . LYS A 1 71 ? 6.484 35.810 19.412 1.00 0.9999 ? 71 LYS A CD 1 +ATOM 1130 C CE . LYS A 1 71 ? 7.478 36.917 19.771 1.00 0.9999 ? 71 LYS A CE 1 +ATOM 1131 N NZ . LYS A 1 71 ? 6.925 38.257 19.465 1.00 0.9999 ? 71 LYS A NZ 1 +ATOM 1132 H H . LYS A 1 71 ? 5.225 31.185 18.288 1.00 0.9999 ? 71 LYS A H 1 +ATOM 1133 H HA . LYS A 1 71 ? 7.917 32.079 18.537 1.00 0.9999 ? 71 LYS A HA 1 +ATOM 1134 H HB2 . LYS A 1 71 ? 5.401 33.241 19.817 1.00 0.9999 ? 71 LYS A HB2 1 +ATOM 1135 H HB3 . LYS A 1 71 ? 5.915 33.504 18.143 1.00 0.9999 ? 71 LYS A HB3 1 +ATOM 1136 H HG2 . LYS A 1 71 ? 8.086 34.440 19.003 1.00 0.9999 ? 71 LYS A HG2 1 +ATOM 1137 H HG3 . LYS A 1 71 ? 7.439 34.338 20.651 1.00 0.9999 ? 71 LYS A HG3 1 +ATOM 1138 H HD2 . LYS A 1 71 ? 6.181 35.909 18.370 1.00 0.9999 ? 71 LYS A HD2 1 +ATOM 1139 H HD3 . LYS A 1 71 ? 5.604 35.864 20.053 1.00 0.9999 ? 71 LYS A HD3 1 +ATOM 1140 H HE2 . LYS A 1 71 ? 8.390 36.752 19.197 1.00 0.9999 ? 71 LYS A HE2 1 +ATOM 1141 H HE3 . LYS A 1 71 ? 7.733 36.833 20.827 1.00 0.9999 ? 71 LYS A HE3 1 +ATOM 1142 H HZ1 . LYS A 1 71 ? 6.711 38.318 18.479 1.00 0.9999 ? 71 LYS A HZ1 1 +ATOM 1143 H HZ2 . LYS A 1 71 ? 6.079 38.421 19.992 1.00 0.9999 ? 71 LYS A HZ2 1 +ATOM 1144 H HZ3 . LYS A 1 71 ? 7.602 38.972 19.687 1.00 0.9999 ? 71 LYS A HZ3 1 +ATOM 1145 N N . TRP A 1 72 ? 6.688 30.901 21.352 1.00 0.9999 ? 72 TRP A N 1 +ATOM 1146 C CA . TRP A 1 72 ? 7.130 30.350 22.633 1.00 0.9999 ? 72 TRP A CA 1 +ATOM 1147 C C . TRP A 1 72 ? 8.148 29.216 22.431 1.00 0.9999 ? 72 TRP A C 1 +ATOM 1148 O O . TRP A 1 72 ? 9.211 29.260 23.043 1.00 0.9999 ? 72 TRP A O 1 +ATOM 1149 C CB . TRP A 1 72 ? 5.926 29.922 23.481 1.00 0.9999 ? 72 TRP A CB 1 +ATOM 1150 C CG . TRP A 1 72 ? 6.308 29.070 24.649 1.00 0.9999 ? 72 TRP A CG 1 +ATOM 1151 C CD1 . TRP A 1 72 ? 6.982 29.473 25.751 1.00 0.9999 ? 72 TRP A CD1 1 +ATOM 1152 C CD2 . TRP A 1 72 ? 6.255 27.616 24.726 1.00 0.9999 ? 72 TRP A CD2 1 +ATOM 1153 N NE1 . TRP A 1 72 ? 7.348 28.372 26.504 1.00 0.9999 ? 72 TRP A NE1 1 +ATOM 1154 C CE2 . TRP A 1 72 ? 6.926 27.205 25.914 1.00 0.9999 ? 72 TRP A CE2 1 +ATOM 1155 C CE3 . TRP A 1 72 ? 5.783 26.607 23.860 1.00 0.9999 ? 72 TRP A CE3 1 +ATOM 1156 C CZ2 . TRP A 1 72 ? 7.125 25.857 26.228 1.00 0.9999 ? 72 TRP A CZ2 1 +ATOM 1157 C CZ3 . TRP A 1 72 ? 5.975 25.249 24.169 1.00 0.9999 ? 72 TRP A CZ3 1 +ATOM 1158 C CH2 . TRP A 1 72 ? 6.665 24.878 25.335 1.00 0.9999 ? 72 TRP A CH2 1 +ATOM 1159 H H . TRP A 1 72 ? 5.746 30.716 21.039 1.00 0.9999 ? 72 TRP A H 1 +ATOM 1160 H HA . TRP A 1 72 ? 7.657 31.127 23.187 1.00 0.9999 ? 72 TRP A HA 1 +ATOM 1161 H HB2 . TRP A 1 72 ? 5.402 30.810 23.836 1.00 0.9999 ? 72 TRP A HB2 1 +ATOM 1162 H HB3 . TRP A 1 72 ? 5.236 29.353 22.857 1.00 0.9999 ? 72 TRP A HB3 1 +ATOM 1163 H HD1 . TRP A 1 72 ? 7.302 30.486 25.947 1.00 0.9999 ? 72 TRP A HD1 1 +ATOM 1164 H HE1 . TRP A 1 72 ? 8.072 28.388 27.208 1.00 0.9999 ? 72 TRP A HE1 1 +ATOM 1165 H HE3 . TRP A 1 72 ? 5.314 26.888 22.929 1.00 0.9999 ? 72 TRP A HE3 1 +ATOM 1166 H HZ2 . TRP A 1 72 ? 7.683 25.591 27.114 1.00 0.9999 ? 72 TRP A HZ2 1 +ATOM 1167 H HZ3 . TRP A 1 72 ? 5.617 24.491 23.489 1.00 0.9999 ? 72 TRP A HZ3 1 +ATOM 1168 H HH2 . TRP A 1 72 ? 6.880 23.837 25.525 1.00 0.9999 ? 72 TRP A HH2 1 +ATOM 1169 N N . ALA A 1 73 ? 7.884 28.263 21.532 1.00 0.9996 ? 73 ALA A N 1 +ATOM 1170 C CA . ALA A 1 73 ? 8.790 27.152 21.235 1.00 0.9996 ? 73 ALA A CA 1 +ATOM 1171 C C . ALA A 1 73 ? 10.154 27.627 20.703 1.00 0.9996 ? 73 ALA A C 1 +ATOM 1172 O O . ALA A 1 73 ? 11.188 27.083 21.088 1.00 0.9996 ? 73 ALA A O 1 +ATOM 1173 C CB . ALA A 1 73 ? 8.098 26.218 20.234 1.00 0.9996 ? 73 ALA A CB 1 +ATOM 1174 H H . ALA A 1 73 ? 7.002 28.290 21.040 1.00 0.9996 ? 73 ALA A H 1 +ATOM 1175 H HA . ALA A 1 73 ? 8.969 26.601 22.159 1.00 0.9996 ? 73 ALA A HA 1 +ATOM 1176 H HB1 . ALA A 1 73 ? 7.929 26.737 19.291 1.00 0.9996 ? 73 ALA A HB1 1 +ATOM 1177 H HB2 . ALA A 1 73 ? 7.138 25.890 20.634 1.00 0.9996 ? 73 ALA A HB2 1 +ATOM 1178 H HB3 . ALA A 1 73 ? 8.729 25.348 20.053 1.00 0.9996 ? 73 ALA A HB3 1 +ATOM 1179 N N . GLU A 1 74 ? 10.166 28.673 19.871 1.00 0.9999 ? 74 GLU A N 1 +ATOM 1180 C CA . GLU A 1 74 ? 11.378 29.334 19.378 1.00 0.9999 ? 74 GLU A CA 1 +ATOM 1181 C C . GLU A 1 74 ? 12.278 29.808 20.526 1.00 0.9999 ? 74 GLU A C 1 +ATOM 1182 O O . GLU A 1 74 ? 13.471 29.503 20.542 1.00 0.9999 ? 74 GLU A O 1 +ATOM 1183 C CB . GLU A 1 74 ? 10.963 30.499 18.464 1.00 0.9999 ? 74 GLU A CB 1 +ATOM 1184 C CG . GLU A 1 74 ? 12.147 31.213 17.801 1.00 0.9999 ? 74 GLU A CG 1 +ATOM 1185 C CD . GLU A 1 74 ? 11.646 32.385 16.950 1.00 0.9999 ? 74 GLU A CD 1 +ATOM 1186 O OE1 . GLU A 1 74 ? 11.938 33.548 17.308 1.00 0.9999 ? 74 GLU A OE1 1 +ATOM 1187 O OE2 . GLU A 1 74 ? 10.967 32.109 15.936 1.00 0.9999 ? 74 GLU A OE2 1 +ATOM 1188 H H . GLU A 1 74 ? 9.278 29.017 19.533 1.00 0.9999 ? 74 GLU A H 1 +ATOM 1189 H HA . GLU A 1 74 ? 11.954 28.621 18.790 1.00 0.9999 ? 74 GLU A HA 1 +ATOM 1190 H HB2 . GLU A 1 74 ? 10.313 30.109 17.682 1.00 0.9999 ? 74 GLU A HB2 1 +ATOM 1191 H HB3 . GLU A 1 74 ? 10.397 31.226 19.046 1.00 0.9999 ? 74 GLU A HB3 1 +ATOM 1192 H HG2 . GLU A 1 74 ? 12.828 31.581 18.568 1.00 0.9999 ? 74 GLU A HG2 1 +ATOM 1193 H HG3 . GLU A 1 74 ? 12.687 30.504 17.174 1.00 0.9999 ? 74 GLU A HG3 1 +ATOM 1194 N N . ASN A 1 75 ? 11.692 30.484 21.519 1.00 0.9986 ? 75 ASN A N 1 +ATOM 1195 C CA . ASN A 1 75 ? 12.413 30.993 22.683 1.00 0.9986 ? 75 ASN A CA 1 +ATOM 1196 C C . ASN A 1 75 ? 12.815 29.868 23.656 1.00 0.9986 ? 75 ASN A C 1 +ATOM 1197 O O . ASN A 1 75 ? 13.966 29.811 24.086 1.00 0.9986 ? 75 ASN A O 1 +ATOM 1198 C CB . ASN A 1 75 ? 11.560 32.081 23.363 1.00 0.9986 ? 75 ASN A CB 1 +ATOM 1199 C CG . ASN A 1 75 ? 11.588 33.390 22.593 1.00 0.9986 ? 75 ASN A CG 1 +ATOM 1200 O OD1 . ASN A 1 75 ? 12.436 34.237 22.800 1.00 0.9986 ? 75 ASN A OD1 1 +ATOM 1201 N ND2 . ASN A 1 75 ? 10.687 33.617 21.668 1.00 0.9986 ? 75 ASN A ND2 1 +ATOM 1202 H H . ASN A 1 75 ? 10.692 30.615 21.470 1.00 0.9986 ? 75 ASN A H 1 +ATOM 1203 H HA . ASN A 1 75 ? 13.344 31.451 22.348 1.00 0.9986 ? 75 ASN A HA 1 +ATOM 1204 H HB2 . ASN A 1 75 ? 10.532 31.738 23.483 1.00 0.9986 ? 75 ASN A HB2 1 +ATOM 1205 H HB3 . ASN A 1 75 ? 11.972 32.280 24.353 1.00 0.9986 ? 75 ASN A HB3 1 +ATOM 1206 H HD21 . ASN A 1 75 ? 10.034 32.890 21.412 1.00 0.9986 ? 75 ASN A HD21 1 +ATOM 1207 H HD22 . ASN A 1 75 ? 10.918 34.360 21.024 1.00 0.9986 ? 75 ASN A HD22 1 +ATOM 1208 N N . GLU A 1 76 ? 11.895 28.956 23.983 1.00 0.9999 ? 76 GLU A N 1 +ATOM 1209 C CA . GLU A 1 76 ? 12.102 27.892 24.979 1.00 0.9999 ? 76 GLU A CA 1 +ATOM 1210 C C . GLU A 1 76 ? 13.194 26.898 24.549 1.00 0.9999 ? 76 GLU A C 1 +ATOM 1211 O O . GLU A 1 76 ? 14.097 26.573 25.323 1.00 0.9999 ? 76 GLU A O 1 +ATOM 1212 C CB . GLU A 1 76 ? 10.761 27.168 25.205 1.00 0.9999 ? 76 GLU A CB 1 +ATOM 1213 C CG . GLU A 1 76 ? 10.757 26.257 26.443 1.00 0.9999 ? 76 GLU A CG 1 +ATOM 1214 C CD . GLU A 1 76 ? 10.684 27.054 27.756 1.00 0.9999 ? 76 GLU A CD 1 +ATOM 1215 O OE1 . GLU A 1 76 ? 11.578 26.862 28.612 1.00 0.9999 ? 76 GLU A OE1 1 +ATOM 1216 O OE2 . GLU A 1 76 ? 9.726 27.853 27.907 1.00 0.9999 ? 76 GLU A OE2 1 +ATOM 1217 H H . GLU A 1 76 ? 10.972 29.047 23.584 1.00 0.9999 ? 76 GLU A H 1 +ATOM 1218 H HA . GLU A 1 76 ? 12.417 28.345 25.919 1.00 0.9999 ? 76 GLU A HA 1 +ATOM 1219 H HB2 . GLU A 1 76 ? 10.529 26.569 24.325 1.00 0.9999 ? 76 GLU A HB2 1 +ATOM 1220 H HB3 . GLU A 1 76 ? 9.966 27.907 25.310 1.00 0.9999 ? 76 GLU A HB3 1 +ATOM 1221 H HG2 . GLU A 1 76 ? 9.891 25.598 26.382 1.00 0.9999 ? 76 GLU A HG2 1 +ATOM 1222 H HG3 . GLU A 1 76 ? 11.640 25.619 26.430 1.00 0.9999 ? 76 GLU A HG3 1 +ATOM 1223 N N . PHE A 1 77 ? 13.150 26.455 23.287 1.00 0.9964 ? 77 PHE A N 1 +ATOM 1224 C CA . PHE A 1 77 ? 14.084 25.469 22.736 1.00 0.9964 ? 77 PHE A CA 1 +ATOM 1225 C C . PHE A 1 77 ? 15.262 26.105 21.979 1.00 0.9964 ? 77 PHE A C 1 +ATOM 1226 O O . PHE A 1 77 ? 16.111 25.378 21.463 1.00 0.9964 ? 77 PHE A O 1 +ATOM 1227 C CB . PHE A 1 77 ? 13.309 24.424 21.916 1.00 0.9964 ? 77 PHE A CB 1 +ATOM 1228 C CG . PHE A 1 77 ? 12.324 23.624 22.748 1.00 0.9964 ? 77 PHE A CG 1 +ATOM 1229 C CD1 . PHE A 1 77 ? 12.753 22.471 23.433 1.00 0.9964 ? 77 PHE A CD1 1 +ATOM 1230 C CD2 . PHE A 1 77 ? 10.995 24.063 22.889 1.00 0.9964 ? 77 PHE A CD2 1 +ATOM 1231 C CE1 . PHE A 1 77 ? 11.860 21.773 24.267 1.00 0.9964 ? 77 PHE A CE1 1 +ATOM 1232 C CE2 . PHE A 1 77 ? 10.107 23.377 23.736 1.00 0.9964 ? 77 PHE A CE2 1 +ATOM 1233 C CZ . PHE A 1 77 ? 10.541 22.232 24.426 1.00 0.9964 ? 77 PHE A CZ 1 +ATOM 1234 H H . PHE A 1 77 ? 12.404 26.783 22.690 1.00 0.9964 ? 77 PHE A H 1 +ATOM 1235 H HA . PHE A 1 77 ? 14.537 24.930 23.569 1.00 0.9964 ? 77 PHE A HA 1 +ATOM 1236 H HB2 . PHE A 1 77 ? 14.017 23.732 21.460 1.00 0.9964 ? 77 PHE A HB2 1 +ATOM 1237 H HB3 . PHE A 1 77 ? 12.768 24.923 21.112 1.00 0.9964 ? 77 PHE A HB3 1 +ATOM 1238 H HD1 . PHE A 1 77 ? 13.772 22.130 23.335 1.00 0.9964 ? 77 PHE A HD1 1 +ATOM 1239 H HD2 . PHE A 1 77 ? 10.664 24.952 22.373 1.00 0.9964 ? 77 PHE A HD2 1 +ATOM 1240 H HE1 . PHE A 1 77 ? 12.194 20.895 24.799 1.00 0.9964 ? 77 PHE A HE1 1 +ATOM 1241 H HE2 . PHE A 1 77 ? 9.100 23.744 23.869 1.00 0.9964 ? 77 PHE A HE2 1 +ATOM 1242 H HZ . PHE A 1 77 ? 9.867 21.708 25.087 1.00 0.9964 ? 77 PHE A HZ 1 +ATOM 1243 N N . SER A 1 78 ? 15.350 27.444 21.947 1.00 0.9999 ? 78 SER A N 1 +ATOM 1244 C CA . SER A 1 78 ? 16.399 28.208 21.244 1.00 0.9999 ? 78 SER A CA 1 +ATOM 1245 C C . SER A 1 78 ? 16.522 27.819 19.762 1.00 0.9999 ? 78 SER A C 1 +ATOM 1246 O O . SER A 1 78 ? 17.609 27.538 19.253 1.00 0.9999 ? 78 SER A O 1 +ATOM 1247 C CB . SER A 1 78 ? 17.735 28.117 21.991 1.00 0.9999 ? 78 SER A CB 1 +ATOM 1248 O OG . SER A 1 78 ? 17.582 28.543 23.334 1.00 0.9999 ? 78 SER A OG 1 +ATOM 1249 H H . SER A 1 78 ? 14.596 27.970 22.365 1.00 0.9999 ? 78 SER A H 1 +ATOM 1250 H HA . SER A 1 78 ? 16.097 29.255 21.252 1.00 0.9999 ? 78 SER A HA 1 +ATOM 1251 H HB2 . SER A 1 78 ? 18.474 28.747 21.495 1.00 0.9999 ? 78 SER A HB2 1 +ATOM 1252 H HB3 . SER A 1 78 ? 18.090 27.086 21.977 1.00 0.9999 ? 78 SER A HB3 1 +ATOM 1253 H HG . SER A 1 78 ? 16.646 28.514 23.543 1.00 0.9999 ? 78 SER A HG 1 +ATOM 1254 N N . LEU A 1 79 ? 15.375 27.747 19.083 1.00 0.9999 ? 79 LEU A N 1 +ATOM 1255 C CA . LEU A 1 79 ? 15.274 27.325 17.685 1.00 0.9999 ? 79 LEU A CA 1 +ATOM 1256 C C . LEU A 1 79 ? 15.765 28.435 16.742 1.00 0.9999 ? 79 LEU A C 1 +ATOM 1257 O O . LEU A 1 79 ? 15.899 29.598 17.126 1.00 0.9999 ? 79 LEU A O 1 +ATOM 1258 C CB . LEU A 1 79 ? 13.825 26.895 17.364 1.00 0.9999 ? 79 LEU A CB 1 +ATOM 1259 C CG . LEU A 1 79 ? 13.230 25.849 18.331 1.00 0.9999 ? 79 LEU A CG 1 +ATOM 1260 C CD1 . LEU A 1 79 ? 11.743 25.604 18.070 1.00 0.9999 ? 79 LEU A CD1 1 +ATOM 1261 C CD2 . LEU A 1 79 ? 13.959 24.507 18.214 1.00 0.9999 ? 79 LEU A CD2 1 +ATOM 1262 H H . LEU A 1 79 ? 14.552 28.110 19.541 1.00 0.9999 ? 79 LEU A H 1 +ATOM 1263 H HA . LEU A 1 79 ? 15.929 26.466 17.540 1.00 0.9999 ? 79 LEU A HA 1 +ATOM 1264 H HB2 . LEU A 1 79 ? 13.796 26.487 16.354 1.00 0.9999 ? 79 LEU A HB2 1 +ATOM 1265 H HB3 . LEU A 1 79 ? 13.199 27.787 17.362 1.00 0.9999 ? 79 LEU A HB3 1 +ATOM 1266 H HG . LEU A 1 79 ? 13.322 26.215 19.354 1.00 0.9999 ? 79 LEU A HG 1 +ATOM 1267 H HD11 . LEU A 1 79 ? 11.200 26.548 18.117 1.00 0.9999 ? 79 LEU A HD11 1 +ATOM 1268 H HD12 . LEU A 1 79 ? 11.588 25.151 17.090 1.00 0.9999 ? 79 LEU A HD12 1 +ATOM 1269 H HD13 . LEU A 1 79 ? 11.344 24.943 18.839 1.00 0.9999 ? 79 LEU A HD13 1 +ATOM 1270 H HD21 . LEU A 1 79 ? 13.478 23.776 18.864 1.00 0.9999 ? 79 LEU A HD21 1 +ATOM 1271 H HD22 . LEU A 1 79 ? 13.931 24.149 17.185 1.00 0.9999 ? 79 LEU A HD22 1 +ATOM 1272 H HD23 . LEU A 1 79 ? 14.993 24.620 18.539 1.00 0.9999 ? 79 LEU A HD23 1 +ATOM 1273 N N . ARG A 1 80 ? 15.999 28.098 15.466 1.00 0.9989 ? 80 ARG A N 1 +ATOM 1274 C CA . ARG A 1 80 ? 16.120 29.142 14.435 1.00 0.9989 ? 80 ARG A CA 1 +ATOM 1275 C C . ARG A 1 80 ? 14.774 29.866 14.281 1.00 0.9989 ? 80 ARG A C 1 +ATOM 1276 O O . ARG A 1 80 ? 13.759 29.170 14.354 1.00 0.9989 ? 80 ARG A O 1 +ATOM 1277 C CB . ARG A 1 80 ? 16.561 28.564 13.086 1.00 0.9989 ? 80 ARG A CB 1 +ATOM 1278 C CG . ARG A 1 80 ? 18.052 28.216 13.085 1.00 0.9989 ? 80 ARG A CG 1 +ATOM 1279 C CD . ARG A 1 80 ? 18.466 27.799 11.673 1.00 0.9989 ? 80 ARG A CD 1 +ATOM 1280 N NE . ARG A 1 80 ? 19.909 27.530 11.584 1.00 0.9989 ? 80 ARG A NE 1 +ATOM 1281 C CZ . ARG A 1 80 ? 20.642 27.558 10.484 1.00 0.9989 ? 80 ARG A CZ 1 +ATOM 1282 N NH1 . ARG A 1 80 ? 20.135 27.767 9.300 1.00 0.9989 ? 80 ARG A NH1 1 +ATOM 1283 N NH2 . ARG A 1 80 ? 21.928 27.365 10.560 1.00 0.9989 ? 80 ARG A NH2 1 +ATOM 1284 H H . ARG A 1 80 ? 15.793 27.150 15.186 1.00 0.9989 ? 80 ARG A H 1 +ATOM 1285 H HA . ARG A 1 80 ? 16.855 29.867 14.783 1.00 0.9989 ? 80 ARG A HA 1 +ATOM 1286 H HB2 . ARG A 1 80 ? 15.968 27.681 12.850 1.00 0.9989 ? 80 ARG A HB2 1 +ATOM 1287 H HB3 . ARG A 1 80 ? 16.381 29.313 12.315 1.00 0.9989 ? 80 ARG A HB3 1 +ATOM 1288 H HG2 . ARG A 1 80 ? 18.243 27.403 13.785 1.00 0.9989 ? 80 ARG A HG2 1 +ATOM 1289 H HG3 . ARG A 1 80 ? 18.626 29.093 13.385 1.00 0.9989 ? 80 ARG A HG3 1 +ATOM 1290 H HD2 . ARG A 1 80 ? 17.924 26.889 11.416 1.00 0.9989 ? 80 ARG A HD2 1 +ATOM 1291 H HD3 . ARG A 1 80 ? 18.190 28.591 10.977 1.00 0.9989 ? 80 ARG A HD3 1 +ATOM 1292 H HE . ARG A 1 80 ? 20.383 27.333 12.454 1.00 0.9989 ? 80 ARG A HE 1 +ATOM 1293 H HH11 . ARG A 1 80 ? 19.135 27.714 9.173 1.00 0.9989 ? 80 ARG A HH11 1 +ATOM 1294 H HH12 . ARG A 1 80 ? 20.716 27.794 8.474 1.00 0.9989 ? 80 ARG A HH12 1 +ATOM 1295 H HH21 . ARG A 1 80 ? 22.363 27.205 11.457 1.00 0.9989 ? 80 ARG A HH21 1 +ATOM 1296 H HH22 . ARG A 1 80 ? 22.491 27.395 9.722 1.00 0.9989 ? 80 ARG A HH22 1 +ATOM 1297 N N . PRO A 1 81 ? 14.769 31.188 14.008 1.00 0.9986 ? 81 PRO A N 1 +ATOM 1298 C CA . PRO A 1 81 ? 13.548 31.961 13.812 1.00 0.9986 ? 81 PRO A CA 1 +ATOM 1299 C C . PRO A 1 81 ? 12.568 31.279 12.860 1.00 0.9986 ? 81 PRO A C 1 +ATOM 1300 O O . PRO A 1 81 ? 12.935 30.908 11.741 1.00 0.9986 ? 81 PRO A O 1 +ATOM 1301 C CB . PRO A 1 81 ? 13.988 33.334 13.302 1.00 0.9986 ? 81 PRO A CB 1 +ATOM 1302 C CG . PRO A 1 81 ? 15.347 33.503 13.974 1.00 0.9986 ? 81 PRO A CG 1 +ATOM 1303 C CD . PRO A 1 81 ? 15.917 32.085 13.955 1.00 0.9986 ? 81 PRO A CD 1 +ATOM 1304 H HA . PRO A 1 81 ? 13.080 32.091 14.788 1.00 0.9986 ? 81 PRO A HA 1 +ATOM 1305 H HB2 . PRO A 1 81 ? 13.288 34.115 13.598 1.00 0.9986 ? 81 PRO A HB2 1 +ATOM 1306 H HB3 . PRO A 1 81 ? 14.114 33.317 12.219 1.00 0.9986 ? 81 PRO A HB3 1 +ATOM 1307 H HG2 . PRO A 1 81 ? 15.206 33.827 15.005 1.00 0.9986 ? 81 PRO A HG2 1 +ATOM 1308 H HG3 . PRO A 1 81 ? 15.983 34.204 13.433 1.00 0.9986 ? 81 PRO A HG3 1 +ATOM 1309 H HD2 . PRO A 1 81 ? 16.571 31.950 14.817 1.00 0.9986 ? 81 PRO A HD2 1 +ATOM 1310 H HD3 . PRO A 1 81 ? 16.465 31.919 13.027 1.00 0.9986 ? 81 PRO A HD3 1 +ATOM 1311 N N . ILE A 1 82 ? 11.335 31.096 13.323 1.00 0.9999 ? 82 ILE A N 1 +ATOM 1312 C CA . ILE A 1 82 ? 10.265 30.443 12.577 1.00 0.9999 ? 82 ILE A CA 1 +ATOM 1313 C C . ILE A 1 82 ? 9.427 31.545 11.933 1.00 0.9999 ? 82 ILE A C 1 +ATOM 1314 O O . ILE A 1 82 ? 8.765 32.315 12.626 1.00 0.9999 ? 82 ILE A O 1 +ATOM 1315 C CB . ILE A 1 82 ? 9.427 29.520 13.496 1.00 0.9999 ? 82 ILE A CB 1 +ATOM 1316 C CG1 . ILE A 1 82 ? 10.297 28.476 14.241 1.00 0.9999 ? 82 ILE A CG1 1 +ATOM 1317 C CG2 . ILE A 1 82 ? 8.357 28.804 12.645 1.00 0.9999 ? 82 ILE A CG2 1 +ATOM 1318 C CD1 . ILE A 1 82 ? 9.570 27.792 15.406 1.00 0.9999 ? 82 ILE A CD1 1 +ATOM 1319 H H . ILE A 1 82 ? 11.112 31.463 14.237 1.00 0.9999 ? 82 ILE A H 1 +ATOM 1320 H HA . ILE A 1 82 ? 10.699 29.828 11.788 1.00 0.9999 ? 82 ILE A HA 1 +ATOM 1321 H HB . ILE A 1 82 ? 8.928 30.141 14.240 1.00 0.9999 ? 82 ILE A HB 1 +ATOM 1322 H HG12 . ILE A 1 82 ? 11.168 28.965 14.678 1.00 0.9999 ? 82 ILE A HG12 1 +ATOM 1323 H HG13 . ILE A 1 82 ? 10.650 27.722 13.538 1.00 0.9999 ? 82 ILE A HG13 1 +ATOM 1324 H HG21 . ILE A 1 82 ? 7.698 29.536 12.179 1.00 0.9999 ? 82 ILE A HG21 1 +ATOM 1325 H HG22 . ILE A 1 82 ? 7.732 28.165 13.268 1.00 0.9999 ? 82 ILE A HG22 1 +ATOM 1326 H HG23 . ILE A 1 82 ? 8.824 28.203 11.865 1.00 0.9999 ? 82 ILE A HG23 1 +ATOM 1327 H HD11 . ILE A 1 82 ? 8.668 27.285 15.061 1.00 0.9999 ? 82 ILE A HD11 1 +ATOM 1328 H HD12 . ILE A 1 82 ? 9.290 28.537 16.151 1.00 0.9999 ? 82 ILE A HD12 1 +ATOM 1329 H HD13 . ILE A 1 82 ? 10.235 27.062 15.866 1.00 0.9999 ? 82 ILE A HD13 1 +ATOM 1330 N N . ASP A 1 83 ? 9.437 31.618 10.600 1.00 0.9997 ? 83 ASP A N 1 +ATOM 1331 C CA . ASP A 1 83 ? 8.524 32.501 9.869 1.00 0.9997 ? 83 ASP A CA 1 +ATOM 1332 C C . ASP A 1 83 ? 7.074 32.152 10.246 1.00 0.9997 ? 83 ASP A C 1 +ATOM 1333 O O . ASP A 1 83 ? 6.636 31.008 10.080 1.00 0.9997 ? 83 ASP A O 1 +ATOM 1334 C CB . ASP A 1 83 ? 8.804 32.402 8.357 1.00 0.9997 ? 83 ASP A CB 1 +ATOM 1335 C CG . ASP A 1 83 ? 7.776 33.121 7.468 1.00 0.9997 ? 83 ASP A CG 1 +ATOM 1336 O OD1 . ASP A 1 83 ? 6.957 33.900 8.004 1.00 0.9997 ? 83 ASP A OD1 1 +ATOM 1337 O OD2 . ASP A 1 83 ? 7.801 32.879 6.244 1.00 0.9997 ? 83 ASP A OD2 1 +ATOM 1338 H H . ASP A 1 83 ? 10.017 30.981 10.074 1.00 0.9997 ? 83 ASP A H 1 +ATOM 1339 H HA . ASP A 1 83 ? 8.709 33.531 10.173 1.00 0.9997 ? 83 ASP A HA 1 +ATOM 1340 H HB2 . ASP A 1 83 ? 9.788 32.829 8.162 1.00 0.9997 ? 83 ASP A HB2 1 +ATOM 1341 H HB3 . ASP A 1 83 ? 8.845 31.351 8.072 1.00 0.9997 ? 83 ASP A HB3 1 +ATOM 1342 N N . SER A 1 84 ? 6.331 33.143 10.752 1.00 0.9999 ? 84 SER A N 1 +ATOM 1343 C CA . SER A 1 84 ? 4.927 33.018 11.163 1.00 0.9999 ? 84 SER A CA 1 +ATOM 1344 C C . SER A 1 84 ? 4.040 32.425 10.072 1.00 0.9999 ? 84 SER A C 1 +ATOM 1345 O O . SER A 1 84 ? 3.046 31.763 10.370 1.00 0.9999 ? 84 SER A O 1 +ATOM 1346 C CB . SER A 1 84 ? 4.376 34.400 11.546 1.00 0.9999 ? 84 SER A CB 1 +ATOM 1347 O OG . SER A 1 84 ? 4.700 35.412 10.603 1.00 0.9999 ? 84 SER A OG 1 +ATOM 1348 H H . SER A 1 84 ? 6.724 34.073 10.744 1.00 0.9999 ? 84 SER A H 1 +ATOM 1349 H HA . SER A 1 84 ? 4.868 32.360 12.030 1.00 0.9999 ? 84 SER A HA 1 +ATOM 1350 H HB2 . SER A 1 84 ? 3.294 34.341 11.662 1.00 0.9999 ? 84 SER A HB2 1 +ATOM 1351 H HB3 . SER A 1 84 ? 4.806 34.683 12.507 1.00 0.9999 ? 84 SER A HB3 1 +ATOM 1352 H HG . SER A 1 84 ? 4.302 35.226 9.749 1.00 0.9999 ? 84 SER A HG 1 +ATOM 1353 N N . ASN A 1 85 ? 4.428 32.626 8.815 1.00 0.9995 ? 85 ASN A N 1 +ATOM 1354 C CA . ASN A 1 85 ? 3.639 32.271 7.649 1.00 0.9995 ? 85 ASN A CA 1 +ATOM 1355 C C . ASN A 1 85 ? 3.770 30.771 7.297 1.00 0.9995 ? 85 ASN A C 1 +ATOM 1356 O O . ASN A 1 85 ? 3.014 30.234 6.489 1.00 0.9995 ? 85 ASN A O 1 +ATOM 1357 C CB . ASN A 1 85 ? 4.042 33.211 6.504 1.00 0.9995 ? 85 ASN A CB 1 +ATOM 1358 C CG . ASN A 1 85 ? 4.090 34.692 6.883 1.00 0.9995 ? 85 ASN A CG 1 +ATOM 1359 O OD1 . ASN A 1 85 ? 3.600 35.170 7.903 1.00 0.9995 ? 85 ASN A OD1 1 +ATOM 1360 N ND2 . ASN A 1 85 ? 4.782 35.473 6.091 1.00 0.9995 ? 85 ASN A ND2 1 +ATOM 1361 H H . ASN A 1 85 ? 5.269 33.162 8.655 1.00 0.9995 ? 85 ASN A H 1 +ATOM 1362 H HA . ASN A 1 85 ? 2.593 32.477 7.880 1.00 0.9995 ? 85 ASN A HA 1 +ATOM 1363 H HB2 . ASN A 1 85 ? 5.028 32.920 6.143 1.00 0.9995 ? 85 ASN A HB2 1 +ATOM 1364 H HB3 . ASN A 1 85 ? 3.329 33.097 5.688 1.00 0.9995 ? 85 ASN A HB3 1 +ATOM 1365 H HD21 . ASN A 1 85 ? 4.945 36.401 6.456 1.00 0.9995 ? 85 ASN A HD21 1 +ATOM 1366 H HD22 . ASN A 1 85 ? 5.411 35.024 5.441 1.00 0.9995 ? 85 ASN A HD22 1 +ATOM 1367 N N . THR A 1 86 ? 4.704 30.050 7.931 1.00 0.9987 ? 86 THR A N 1 +ATOM 1368 C CA . THR A 1 86 ? 4.910 28.605 7.702 1.00 0.9987 ? 86 THR A CA 1 +ATOM 1369 C C . THR A 1 86 ? 3.756 27.742 8.228 1.00 0.9987 ? 86 THR A C 1 +ATOM 1370 O O . THR A 1 86 ? 3.481 26.672 7.673 1.00 0.9987 ? 86 THR A O 1 +ATOM 1371 C CB . THR A 1 86 ? 6.247 28.124 8.287 1.00 0.9987 ? 86 THR A CB 1 +ATOM 1372 O OG1 . THR A 1 86 ? 6.366 28.410 9.661 1.00 0.9987 ? 86 THR A OG1 1 +ATOM 1373 C CG2 . THR A 1 86 ? 7.435 28.758 7.569 1.00 0.9987 ? 86 THR A CG2 1 +ATOM 1374 H H . THR A 1 86 ? 5.308 30.532 8.582 1.00 0.9987 ? 86 THR A H 1 +ATOM 1375 H HA . THR A 1 86 ? 4.950 28.438 6.626 1.00 0.9987 ? 86 THR A HA 1 +ATOM 1376 H HB . THR A 1 86 ? 6.307 27.043 8.161 1.00 0.9987 ? 86 THR A HB 1 +ATOM 1377 H HG1 . THR A 1 86 ? 6.523 29.352 9.765 1.00 0.9987 ? 86 THR A HG1 1 +ATOM 1378 H HG21 . THR A 1 86 ? 7.327 29.842 7.538 1.00 0.9987 ? 86 THR A HG21 1 +ATOM 1379 H HG22 . THR A 1 86 ? 7.483 28.381 6.547 1.00 0.9987 ? 86 THR A HG22 1 +ATOM 1380 H HG23 . THR A 1 86 ? 8.360 28.496 8.082 1.00 0.9987 ? 86 THR A HG23 1 +ATOM 1381 N N . PHE A 1 87 ? 3.025 28.229 9.238 1.00 0.9992 ? 87 PHE A N 1 +ATOM 1382 C CA . PHE A 1 87 ? 1.881 27.555 9.859 1.00 0.9992 ? 87 PHE A CA 1 +ATOM 1383 C C . PHE A 1 87 ? 0.697 28.523 10.088 1.00 0.9992 ? 87 PHE A C 1 +ATOM 1384 O O . PHE A 1 87 ? 0.217 28.656 11.214 1.00 0.9992 ? 87 PHE A O 1 +ATOM 1385 C CB . PHE A 1 87 ? 2.313 26.883 11.177 1.00 0.9992 ? 87 PHE A CB 1 +ATOM 1386 C CG . PHE A 1 87 ? 3.419 25.840 11.130 1.00 0.9992 ? 87 PHE A CG 1 +ATOM 1387 C CD1 . PHE A 1 87 ? 3.111 24.473 10.991 1.00 0.9992 ? 87 PHE A CD1 1 +ATOM 1388 C CD2 . PHE A 1 87 ? 4.759 26.229 11.308 1.00 0.9992 ? 87 PHE A CD2 1 +ATOM 1389 C CE1 . PHE A 1 87 ? 4.140 23.510 10.995 1.00 0.9992 ? 87 PHE A CE1 1 +ATOM 1390 C CE2 . PHE A 1 87 ? 5.788 25.272 11.300 1.00 0.9992 ? 87 PHE A CE2 1 +ATOM 1391 C CZ . PHE A 1 87 ? 5.480 23.911 11.138 1.00 0.9992 ? 87 PHE A CZ 1 +ATOM 1392 H H . PHE A 1 87 ? 3.296 29.128 9.609 1.00 0.9992 ? 87 PHE A H 1 +ATOM 1393 H HA . PHE A 1 87 ? 1.525 26.777 9.183 1.00 0.9992 ? 87 PHE A HA 1 +ATOM 1394 H HB2 . PHE A 1 87 ? 2.634 27.693 11.832 1.00 0.9992 ? 87 PHE A HB2 1 +ATOM 1395 H HB3 . PHE A 1 87 ? 1.440 26.419 11.637 1.00 0.9992 ? 87 PHE A HB3 1 +ATOM 1396 H HD1 . PHE A 1 87 ? 2.082 24.162 10.892 1.00 0.9992 ? 87 PHE A HD1 1 +ATOM 1397 H HD2 . PHE A 1 87 ? 5.000 27.272 11.449 1.00 0.9992 ? 87 PHE A HD2 1 +ATOM 1398 H HE1 . PHE A 1 87 ? 3.901 22.462 10.895 1.00 0.9992 ? 87 PHE A HE1 1 +ATOM 1399 H HE2 . PHE A 1 87 ? 6.812 25.594 11.417 1.00 0.9992 ? 87 PHE A HE2 1 +ATOM 1400 H HZ . PHE A 1 87 ? 6.273 23.178 11.124 1.00 0.9992 ? 87 PHE A HZ 1 +ATOM 1401 N N . GLU A 1 88 ? 0.189 29.190 9.041 1.00 0.999 ? 88 GLU A N 1 +ATOM 1402 C CA . GLU A 1 88 ? -0.983 30.098 9.119 1.00 0.999 ? 88 GLU A CA 1 +ATOM 1403 C C . GLU A 1 88 ? -2.328 29.382 9.375 1.00 0.999 ? 88 GLU A C 1 +ATOM 1404 O O . GLU A 1 88 ? -3.318 29.563 8.665 1.00 0.999 ? 88 GLU A O 1 +ATOM 1405 C CB . GLU A 1 88 ? -1.124 30.983 7.871 1.00 0.999 ? 88 GLU A CB 1 +ATOM 1406 C CG . GLU A 1 88 ? 0.046 31.931 7.632 1.00 0.999 ? 88 GLU A CG 1 +ATOM 1407 C CD . GLU A 1 88 ? -0.284 33.037 6.615 1.00 0.999 ? 88 GLU A CD 1 +ATOM 1408 O OE1 . GLU A 1 88 ? 0.586 33.911 6.425 1.00 0.999 ? 88 GLU A OE1 1 +ATOM 1409 O OE2 . GLU A 1 88 ? -1.421 33.052 6.084 1.00 0.999 ? 88 GLU A OE2 1 +ATOM 1410 H H . GLU A 1 88 ? 0.671 29.132 8.155 1.00 0.999 ? 88 GLU A H 1 +ATOM 1411 H HA . GLU A 1 88 ? -0.821 30.763 9.967 1.00 0.999 ? 88 GLU A HA 1 +ATOM 1412 H HB2 . GLU A 1 88 ? -2.012 31.597 8.020 1.00 0.999 ? 88 GLU A HB2 1 +ATOM 1413 H HB3 . GLU A 1 88 ? -1.268 30.357 6.991 1.00 0.999 ? 88 GLU A HB3 1 +ATOM 1414 H HG2 . GLU A 1 88 ? 0.323 32.390 8.582 1.00 0.999 ? 88 GLU A HG2 1 +ATOM 1415 H HG3 . GLU A 1 88 ? 0.882 31.334 7.268 1.00 0.999 ? 88 GLU A HG3 1 +ATOM 1416 N N . MET A 1 89 ? -2.396 28.542 10.400 1.00 0.9997 ? 89 MET A N 1 +ATOM 1417 C CA . MET A 1 89 ? -3.495 27.612 10.611 1.00 0.9997 ? 89 MET A CA 1 +ATOM 1418 C C . MET A 1 89 ? -3.918 27.542 12.079 1.00 0.9997 ? 89 MET A C 1 +ATOM 1419 O O . MET A 1 89 ? -3.164 27.894 12.980 1.00 0.9997 ? 89 MET A O 1 +ATOM 1420 C CB . MET A 1 89 ? -3.085 26.261 10.018 1.00 0.9997 ? 89 MET A CB 1 +ATOM 1421 C CG . MET A 1 89 ? -2.016 25.520 10.836 1.00 0.9997 ? 89 MET A CG 1 +ATOM 1422 S SD . MET A 1 89 ? -1.502 23.939 10.117 1.00 0.9997 ? 89 MET A SD 1 +ATOM 1423 C CE . MET A 1 89 ? -0.598 24.499 8.645 1.00 0.9997 ? 89 MET A CE 1 +ATOM 1424 H H . MET A 1 89 ? -1.588 28.469 11.002 1.00 0.9997 ? 89 MET A H 1 +ATOM 1425 H HA . MET A 1 89 ? -4.364 27.957 10.050 1.00 0.9997 ? 89 MET A HA 1 +ATOM 1426 H HB2 . MET A 1 89 ? -2.711 26.428 9.008 1.00 0.9997 ? 89 MET A HB2 1 +ATOM 1427 H HB3 . MET A 1 89 ? -3.977 25.642 9.921 1.00 0.9997 ? 89 MET A HB3 1 +ATOM 1428 H HG2 . MET A 1 89 ? -1.137 26.155 10.943 1.00 0.9997 ? 89 MET A HG2 1 +ATOM 1429 H HG3 . MET A 1 89 ? -2.409 25.319 11.832 1.00 0.9997 ? 89 MET A HG3 1 +ATOM 1430 H HE1 . MET A 1 89 ? -1.250 25.088 8.000 1.00 0.9997 ? 89 MET A HE1 1 +ATOM 1431 H HE2 . MET A 1 89 ? 0.259 25.100 8.949 1.00 0.9997 ? 89 MET A HE2 1 +ATOM 1432 H HE3 . MET A 1 89 ? -0.244 23.635 8.083 1.00 0.9997 ? 89 MET A HE3 1 +ATOM 1433 N N . ASN A 1 90 ? -5.148 27.093 12.327 1.00 0.9999 ? 90 ASN A N 1 +ATOM 1434 C CA . ASN A 1 90 ? -5.627 26.835 13.686 1.00 0.9999 ? 90 ASN A CA 1 +ATOM 1435 C C . ASN A 1 90 ? -5.125 25.475 14.204 1.00 0.9999 ? 90 ASN A C 1 +ATOM 1436 O O . ASN A 1 90 ? -4.631 24.637 13.448 1.00 0.9999 ? 90 ASN A O 1 +ATOM 1437 C CB . ASN A 1 90 ? -7.159 27.000 13.723 1.00 0.9999 ? 90 ASN A CB 1 +ATOM 1438 C CG . ASN A 1 90 ? -7.910 25.943 12.930 1.00 0.9999 ? 90 ASN A CG 1 +ATOM 1439 O OD1 . ASN A 1 90 ? -7.681 24.753 13.047 1.00 0.9999 ? 90 ASN A OD1 1 +ATOM 1440 N ND2 . ASN A 1 90 ? -8.850 26.334 12.102 1.00 0.9999 ? 90 ASN A ND2 1 +ATOM 1441 H H . ASN A 1 90 ? -5.693 26.755 11.547 1.00 0.9999 ? 90 ASN A H 1 +ATOM 1442 H HA . ASN A 1 90 ? -5.202 27.587 14.350 1.00 0.9999 ? 90 ASN A HA 1 +ATOM 1443 H HB2 . ASN A 1 90 ? -7.504 26.944 14.755 1.00 0.9999 ? 90 ASN A HB2 1 +ATOM 1444 H HB3 . ASN A 1 90 ? -7.412 27.990 13.346 1.00 0.9999 ? 90 ASN A HB3 1 +ATOM 1445 H HD21 . ASN A 1 90 ? -9.030 27.317 11.953 1.00 0.9999 ? 90 ASN A HD21 1 +ATOM 1446 H HD22 . ASN A 1 90 ? -9.269 25.619 11.525 1.00 0.9999 ? 90 ASN A HD22 1 +ATOM 1447 N N . GLY A 1 91 ? -5.305 25.216 15.496 1.00 0.999 ? 91 GLY A N 1 +ATOM 1448 C CA . GLY A 1 91 ? -4.825 23.991 16.125 1.00 0.999 ? 91 GLY A CA 1 +ATOM 1449 C C . GLY A 1 91 ? -5.480 22.696 15.632 1.00 0.999 ? 91 GLY A C 1 +ATOM 1450 O O . GLY A 1 91 ? -4.868 21.638 15.733 1.00 0.999 ? 91 GLY A O 1 +ATOM 1451 H H . GLY A 1 91 ? -5.723 25.921 16.087 1.00 0.999 ? 91 GLY A H 1 +ATOM 1452 H HA2 . GLY A 1 91 ? -3.747 23.914 15.982 1.00 0.999 ? 91 GLY A HA2 1 +ATOM 1453 H HA3 . GLY A 1 91 ? -5.014 24.080 17.195 1.00 0.999 ? 91 GLY A HA3 1 +ATOM 1454 N N . LYS A 1 92 ? -6.678 22.739 15.026 1.00 0.9997 ? 92 LYS A N 1 +ATOM 1455 C CA . LYS A 1 92 ? -7.271 21.551 14.379 1.00 0.9997 ? 92 LYS A CA 1 +ATOM 1456 C C . LYS A 1 92 ? -6.492 21.161 13.128 1.00 0.9997 ? 92 LYS A C 1 +ATOM 1457 O O . LYS A 1 92 ? -6.238 19.983 12.922 1.00 0.9997 ? 92 LYS A O 1 +ATOM 1458 C CB . LYS A 1 92 ? -8.745 21.763 14.006 1.00 0.9997 ? 92 LYS A CB 1 +ATOM 1459 C CG . LYS A 1 92 ? -9.625 22.099 15.211 1.00 0.9997 ? 92 LYS A CG 1 +ATOM 1460 C CD . LYS A 1 92 ? -11.072 22.296 14.758 1.00 0.9997 ? 92 LYS A CD 1 +ATOM 1461 C CE . LYS A 1 92 ? -11.937 22.609 15.979 1.00 0.9997 ? 92 LYS A CE 1 +ATOM 1462 N NZ . LYS A 1 92 ? -13.326 22.939 15.577 1.00 0.9997 ? 92 LYS A NZ 1 +ATOM 1463 H H . LYS A 1 92 ? -7.096 23.645 14.866 1.00 0.9997 ? 92 LYS A H 1 +ATOM 1464 H HA . LYS A 1 92 ? -7.197 20.702 15.059 1.00 0.9997 ? 92 LYS A HA 1 +ATOM 1465 H HB2 . LYS A 1 92 ? -9.114 20.844 13.551 1.00 0.9997 ? 92 LYS A HB2 1 +ATOM 1466 H HB3 . LYS A 1 92 ? -8.829 22.555 13.262 1.00 0.9997 ? 92 LYS A HB3 1 +ATOM 1467 H HG2 . LYS A 1 92 ? -9.272 23.017 15.680 1.00 0.9997 ? 92 LYS A HG2 1 +ATOM 1468 H HG3 . LYS A 1 92 ? -9.575 21.282 15.931 1.00 0.9997 ? 92 LYS A HG3 1 +ATOM 1469 H HD2 . LYS A 1 92 ? -11.429 21.390 14.270 1.00 0.9997 ? 92 LYS A HD2 1 +ATOM 1470 H HD3 . LYS A 1 92 ? -11.111 23.126 14.052 1.00 0.9997 ? 92 LYS A HD3 1 +ATOM 1471 H HE2 . LYS A 1 92 ? -11.487 23.444 16.516 1.00 0.9997 ? 92 LYS A HE2 1 +ATOM 1472 H HE3 . LYS A 1 92 ? -11.920 21.749 16.649 1.00 0.9997 ? 92 LYS A HE3 1 +ATOM 1473 H HZ1 . LYS A 1 92 ? -13.888 23.140 16.391 1.00 0.9997 ? 92 LYS A HZ1 1 +ATOM 1474 H HZ2 . LYS A 1 92 ? -13.738 22.171 15.067 1.00 0.9997 ? 92 LYS A HZ2 1 +ATOM 1475 H HZ3 . LYS A 1 92 ? -13.326 23.754 14.980 1.00 0.9997 ? 92 LYS A HZ3 1 +ATOM 1476 N N . ALA A 1 93 ? -6.097 22.148 12.327 1.00 0.9996 ? 93 ALA A N 1 +ATOM 1477 C CA . ALA A 1 93 ? -5.252 21.948 11.156 1.00 0.9996 ? 93 ALA A CA 1 +ATOM 1478 C C . ALA A 1 93 ? -3.830 21.519 11.552 1.00 0.9996 ? 93 ALA A C 1 +ATOM 1479 O O . ALA A 1 93 ? -3.293 20.582 10.970 1.00 0.9996 ? 93 ALA A O 1 +ATOM 1480 C CB . ALA A 1 93 ? -5.245 23.257 10.375 1.00 0.9996 ? 93 ALA A CB 1 +ATOM 1481 H H . ALA A 1 93 ? -6.330 23.096 12.588 1.00 0.9996 ? 93 ALA A H 1 +ATOM 1482 H HA . ALA A 1 93 ? -5.676 21.164 10.529 1.00 0.9996 ? 93 ALA A HA 1 +ATOM 1483 H HB1 . ALA A 1 93 ? -6.266 23.563 10.145 1.00 0.9996 ? 93 ALA A HB1 1 +ATOM 1484 H HB2 . ALA A 1 93 ? -4.781 24.025 10.993 1.00 0.9996 ? 93 ALA A HB2 1 +ATOM 1485 H HB3 . ALA A 1 93 ? -4.677 23.137 9.452 1.00 0.9996 ? 93 ALA A HB3 1 +ATOM 1486 N N . LEU A 1 94 ? -3.269 22.123 12.608 1.00 0.9998 ? 94 LEU A N 1 +ATOM 1487 C CA . LEU A 1 94 ? -1.964 21.747 13.162 1.00 0.9998 ? 94 LEU A CA 1 +ATOM 1488 C C . LEU A 1 94 ? -1.915 20.263 13.581 1.00 0.9998 ? 94 LEU A C 1 +ATOM 1489 O O . LEU A 1 94 ? -0.901 19.600 13.392 1.00 0.9998 ? 94 LEU A O 1 +ATOM 1490 C CB . LEU A 1 94 ? -1.669 22.672 14.358 1.00 0.9998 ? 94 LEU A CB 1 +ATOM 1491 C CG . LEU A 1 94 ? -0.202 22.630 14.819 1.00 0.9998 ? 94 LEU A CG 1 +ATOM 1492 C CD1 . LEU A 1 94 ? 0.703 23.409 13.862 1.00 0.9998 ? 94 LEU A CD1 1 +ATOM 1493 C CD2 . LEU A 1 94 ? -0.072 23.234 16.217 1.00 0.9998 ? 94 LEU A CD2 1 +ATOM 1494 H H . LEU A 1 94 ? -3.740 22.926 12.999 1.00 0.9998 ? 94 LEU A H 1 +ATOM 1495 H HA . LEU A 1 94 ? -1.211 21.899 12.389 1.00 0.9998 ? 94 LEU A HA 1 +ATOM 1496 H HB2 . LEU A 1 94 ? -2.305 22.361 15.187 1.00 0.9998 ? 94 LEU A HB2 1 +ATOM 1497 H HB3 . LEU A 1 94 ? -1.924 23.700 14.101 1.00 0.9998 ? 94 LEU A HB3 1 +ATOM 1498 H HG . LEU A 1 94 ? 0.135 21.594 14.870 1.00 0.9998 ? 94 LEU A HG 1 +ATOM 1499 H HD11 . LEU A 1 94 ? 0.355 24.437 13.762 1.00 0.9998 ? 94 LEU A HD11 1 +ATOM 1500 H HD12 . LEU A 1 94 ? 1.727 23.419 14.237 1.00 0.9998 ? 94 LEU A HD12 1 +ATOM 1501 H HD13 . LEU A 1 94 ? 0.703 22.936 12.880 1.00 0.9998 ? 94 LEU A HD13 1 +ATOM 1502 H HD21 . LEU A 1 94 ? -0.317 24.296 16.189 1.00 0.9998 ? 94 LEU A HD21 1 +ATOM 1503 H HD22 . LEU A 1 94 ? -0.735 22.719 16.911 1.00 0.9998 ? 94 LEU A HD22 1 +ATOM 1504 H HD23 . LEU A 1 94 ? 0.953 23.115 16.569 1.00 0.9998 ? 94 LEU A HD23 1 +ATOM 1505 N N . LEU A 1 95 ? -3.026 19.728 14.100 1.00 0.9993 ? 95 LEU A N 1 +ATOM 1506 C CA . LEU A 1 95 ? -3.185 18.313 14.462 1.00 0.9993 ? 95 LEU A CA 1 +ATOM 1507 C C . LEU A 1 95 ? -3.432 17.366 13.274 1.00 0.9993 ? 95 LEU A C 1 +ATOM 1508 O O . LEU A 1 95 ? -3.448 16.153 13.472 1.00 0.9993 ? 95 LEU A O 1 +ATOM 1509 C CB . LEU A 1 95 ? -4.327 18.187 15.487 1.00 0.9993 ? 95 LEU A CB 1 +ATOM 1510 C CG . LEU A 1 95 ? -4.017 18.774 16.871 1.00 0.9993 ? 95 LEU A CG 1 +ATOM 1511 C CD1 . LEU A 1 95 ? -5.292 18.746 17.715 1.00 0.9993 ? 95 LEU A CD1 1 +ATOM 1512 C CD2 . LEU A 1 95 ? -2.949 17.980 17.610 1.00 0.9993 ? 95 LEU A CD2 1 +ATOM 1513 H H . LEU A 1 95 ? -3.809 20.345 14.261 1.00 0.9993 ? 95 LEU A H 1 +ATOM 1514 H HA . LEU A 1 95 ? -2.254 17.965 14.910 1.00 0.9993 ? 95 LEU A HA 1 +ATOM 1515 H HB2 . LEU A 1 95 ? -4.571 17.133 15.617 1.00 0.9993 ? 95 LEU A HB2 1 +ATOM 1516 H HB3 . LEU A 1 95 ? -5.210 18.679 15.078 1.00 0.9993 ? 95 LEU A HB3 1 +ATOM 1517 H HG . LEU A 1 95 ? -3.662 19.801 16.786 1.00 0.9993 ? 95 LEU A HG 1 +ATOM 1518 H HD11 . LEU A 1 95 ? -6.041 19.379 17.238 1.00 0.9993 ? 95 LEU A HD11 1 +ATOM 1519 H HD12 . LEU A 1 95 ? -5.669 17.726 17.787 1.00 0.9993 ? 95 LEU A HD12 1 +ATOM 1520 H HD13 . LEU A 1 95 ? -5.081 19.127 18.714 1.00 0.9993 ? 95 LEU A HD13 1 +ATOM 1521 H HD21 . LEU A 1 95 ? -2.029 17.948 17.026 1.00 0.9993 ? 95 LEU A HD21 1 +ATOM 1522 H HD22 . LEU A 1 95 ? -3.294 16.961 17.786 1.00 0.9993 ? 95 LEU A HD22 1 +ATOM 1523 H HD23 . LEU A 1 95 ? -2.721 18.475 18.554 1.00 0.9993 ? 95 LEU A HD23 1 +ATOM 1524 N N . LEU A 1 96 ? -3.630 17.887 12.060 1.00 0.9998 ? 96 LEU A N 1 +ATOM 1525 C CA . LEU A 1 96 ? -3.671 17.093 10.825 1.00 0.9998 ? 96 LEU A CA 1 +ATOM 1526 C C . LEU A 1 96 ? -2.297 17.001 10.140 1.00 0.9998 ? 96 LEU A C 1 +ATOM 1527 O O . LEU A 1 96 ? -2.158 16.225 9.195 1.00 0.9998 ? 96 LEU A O 1 +ATOM 1528 C CB . LEU A 1 96 ? -4.734 17.665 9.864 1.00 0.9998 ? 96 LEU A CB 1 +ATOM 1529 C CG . LEU A 1 96 ? -6.187 17.566 10.361 1.00 0.9998 ? 96 LEU A CG 1 +ATOM 1530 C CD1 . LEU A 1 96 ? -7.114 18.310 9.396 1.00 0.9998 ? 96 LEU A CD1 1 +ATOM 1531 C CD2 . LEU A 1 96 ? -6.678 16.118 10.457 1.00 0.9998 ? 96 LEU A CD2 1 +ATOM 1532 H H . LEU A 1 96 ? -3.612 18.892 11.962 1.00 0.9998 ? 96 LEU A H 1 +ATOM 1533 H HA . LEU A 1 96 ? -3.941 16.065 11.069 1.00 0.9998 ? 96 LEU A HA 1 +ATOM 1534 H HB2 . LEU A 1 96 ? -4.496 18.711 9.669 1.00 0.9998 ? 96 LEU A HB2 1 +ATOM 1535 H HB3 . LEU A 1 96 ? -4.663 17.138 8.913 1.00 0.9998 ? 96 LEU A HB3 1 +ATOM 1536 H HG . LEU A 1 96 ? -6.276 18.024 11.345 1.00 0.9998 ? 96 LEU A HG 1 +ATOM 1537 H HD11 . LEU A 1 96 ? -7.078 17.853 8.407 1.00 0.9998 ? 96 LEU A HD11 1 +ATOM 1538 H HD12 . LEU A 1 96 ? -8.138 18.288 9.769 1.00 0.9998 ? 96 LEU A HD12 1 +ATOM 1539 H HD13 . LEU A 1 96 ? -6.799 19.351 9.318 1.00 0.9998 ? 96 LEU A HD13 1 +ATOM 1540 H HD21 . LEU A 1 96 ? -7.726 16.106 10.756 1.00 0.9998 ? 96 LEU A HD21 1 +ATOM 1541 H HD22 . LEU A 1 96 ? -6.562 15.620 9.494 1.00 0.9998 ? 96 LEU A HD22 1 +ATOM 1542 H HD23 . LEU A 1 96 ? -6.100 15.586 11.213 1.00 0.9998 ? 96 LEU A HD23 1 +ATOM 1543 N N . LEU A 1 97 ? -1.301 17.771 10.598 1.00 0.9983 ? 97 LEU A N 1 +ATOM 1544 C CA . LEU A 1 97 ? 0.055 17.753 10.053 1.00 0.9983 ? 97 LEU A CA 1 +ATOM 1545 C C . LEU A 1 97 ? 0.856 16.544 10.546 1.00 0.9983 ? 97 LEU A C 1 +ATOM 1546 O O . LEU A 1 97 ? 0.906 16.235 11.739 1.00 0.9983 ? 97 LEU A O 1 +ATOM 1547 C CB . LEU A 1 97 ? 0.808 19.042 10.415 1.00 0.9983 ? 97 LEU A CB 1 +ATOM 1548 C CG . LEU A 1 97 ? 0.234 20.364 9.883 1.00 0.9983 ? 97 LEU A CG 1 +ATOM 1549 C CD1 . LEU A 1 97 ? 1.302 21.440 10.081 1.00 0.9983 ? 97 LEU A CD1 1 +ATOM 1550 C CD2 . LEU A 1 97 ? -0.151 20.331 8.402 1.00 0.9983 ? 97 LEU A CD2 1 +ATOM 1551 H H . LEU A 1 97 ? -1.472 18.356 11.403 1.00 0.9983 ? 97 LEU A H 1 +ATOM 1552 H HA . LEU A 1 97 ? -0.005 17.680 8.967 1.00 0.9983 ? 97 LEU A HA 1 +ATOM 1553 H HB2 . LEU A 1 97 ? 1.830 18.938 10.051 1.00 0.9983 ? 97 LEU A HB2 1 +ATOM 1554 H HB3 . LEU A 1 97 ? 0.867 19.112 11.502 1.00 0.9983 ? 97 LEU A HB3 1 +ATOM 1555 H HG . LEU A 1 97 ? -0.648 20.632 10.465 1.00 0.9983 ? 97 LEU A HG 1 +ATOM 1556 H HD11 . LEU A 1 97 ? 1.571 21.492 11.136 1.00 0.9983 ? 97 LEU A HD11 1 +ATOM 1557 H HD12 . LEU A 1 97 ? 2.190 21.195 9.497 1.00 0.9983 ? 97 LEU A HD12 1 +ATOM 1558 H HD13 . LEU A 1 97 ? 0.917 22.408 9.762 1.00 0.9983 ? 97 LEU A HD13 1 +ATOM 1559 H HD21 . LEU A 1 97 ? -0.980 19.639 8.256 1.00 0.9983 ? 97 LEU A HD21 1 +ATOM 1560 H HD22 . LEU A 1 97 ? -0.480 21.320 8.084 1.00 0.9983 ? 97 LEU A HD22 1 +ATOM 1561 H HD23 . LEU A 1 97 ? 0.694 20.008 7.794 1.00 0.9983 ? 97 LEU A HD23 1 +ATOM 1562 N N . THR A 1 98 ? 1.564 15.908 9.621 1.00 0.999 ? 98 THR A N 1 +ATOM 1563 C CA . THR A 1 98 ? 2.559 14.879 9.923 1.00 0.999 ? 98 THR A CA 1 +ATOM 1564 C C . THR A 1 98 ? 3.882 15.492 10.393 1.00 0.999 ? 98 THR A C 1 +ATOM 1565 O O . THR A 1 98 ? 4.163 16.674 10.188 1.00 0.999 ? 98 THR A O 1 +ATOM 1566 C CB . THR A 1 98 ? 2.822 13.990 8.700 1.00 0.999 ? 98 THR A CB 1 +ATOM 1567 O OG1 . THR A 1 98 ? 3.489 14.711 7.700 1.00 0.999 ? 98 THR A OG1 1 +ATOM 1568 C CG2 . THR A 1 98 ? 1.569 13.354 8.102 1.00 0.999 ? 98 THR A CG2 1 +ATOM 1569 H H . THR A 1 98 ? 1.498 16.224 8.664 1.00 0.999 ? 98 THR A H 1 +ATOM 1570 H HA . THR A 1 98 ? 2.174 14.247 10.723 1.00 0.999 ? 98 THR A HA 1 +ATOM 1571 H HB . THR A 1 98 ? 3.490 13.189 9.017 1.00 0.999 ? 98 THR A HB 1 +ATOM 1572 H HG1 . THR A 1 98 ? 2.848 15.304 7.301 1.00 0.999 ? 98 THR A HG1 1 +ATOM 1573 H HG21 . THR A 1 98 ? 1.052 12.767 8.861 1.00 0.999 ? 98 THR A HG21 1 +ATOM 1574 H HG22 . THR A 1 98 ? 0.898 14.123 7.719 1.00 0.999 ? 98 THR A HG22 1 +ATOM 1575 H HG23 . THR A 1 98 ? 1.856 12.700 7.278 1.00 0.999 ? 98 THR A HG23 1 +ATOM 1576 N N . LYS A 1 99 ? 4.770 14.663 10.957 1.00 0.9993 ? 99 LYS A N 1 +ATOM 1577 C CA . LYS A 1 99 ? 6.159 15.058 11.255 1.00 0.9993 ? 99 LYS A CA 1 +ATOM 1578 C C . LYS A 1 99 ? 6.910 15.556 10.011 1.00 0.9993 ? 99 LYS A C 1 +ATOM 1579 O O . LYS A 1 99 ? 7.795 16.400 10.118 1.00 0.9993 ? 99 LYS A O 1 +ATOM 1580 C CB . LYS A 1 99 ? 6.873 13.869 11.922 1.00 0.9993 ? 99 LYS A CB 1 +ATOM 1581 C CG . LYS A 1 99 ? 8.234 14.264 12.513 1.00 0.9993 ? 99 LYS A CG 1 +ATOM 1582 C CD . LYS A 1 99 ? 8.765 13.188 13.471 1.00 0.9993 ? 99 LYS A CD 1 +ATOM 1583 C CE . LYS A 1 99 ? 10.076 13.686 14.078 1.00 0.9993 ? 99 LYS A CE 1 +ATOM 1584 N NZ . LYS A 1 99 ? 10.495 12.906 15.260 1.00 0.9993 ? 99 LYS A NZ 1 +ATOM 1585 H H . LYS A 1 99 ? 4.482 13.715 11.153 1.00 0.9993 ? 99 LYS A H 1 +ATOM 1586 H HA . LYS A 1 99 ? 6.136 15.894 11.954 1.00 0.9993 ? 99 LYS A HA 1 +ATOM 1587 H HB2 . LYS A 1 99 ? 7.010 13.066 11.198 1.00 0.9993 ? 99 LYS A HB2 1 +ATOM 1588 H HB3 . LYS A 1 99 ? 6.238 13.497 12.727 1.00 0.9993 ? 99 LYS A HB3 1 +ATOM 1589 H HG2 . LYS A 1 99 ? 8.951 14.417 11.706 1.00 0.9993 ? 99 LYS A HG2 1 +ATOM 1590 H HG3 . LYS A 1 99 ? 8.126 15.198 13.063 1.00 0.9993 ? 99 LYS A HG3 1 +ATOM 1591 H HD2 . LYS A 1 99 ? 8.932 12.256 12.931 1.00 0.9993 ? 99 LYS A HD2 1 +ATOM 1592 H HD3 . LYS A 1 99 ? 8.038 13.020 14.266 1.00 0.9993 ? 99 LYS A HD3 1 +ATOM 1593 H HE2 . LYS A 1 99 ? 10.849 13.653 13.310 1.00 0.9993 ? 99 LYS A HE2 1 +ATOM 1594 H HE3 . LYS A 1 99 ? 9.948 14.730 14.362 1.00 0.9993 ? 99 LYS A HE3 1 +ATOM 1595 H HZ1 . LYS A 1 99 ? 11.294 13.332 15.707 1.00 0.9993 ? 99 LYS A HZ1 1 +ATOM 1596 H HZ2 . LYS A 1 99 ? 9.758 12.907 15.951 1.00 0.9993 ? 99 LYS A HZ2 1 +ATOM 1597 H HZ3 . LYS A 1 99 ? 10.685 11.940 15.037 1.00 0.9993 ? 99 LYS A HZ3 1 +ATOM 1598 N N . GLU A 1 100 ? 6.538 15.065 8.831 1.00 0.9998 ? 100 GLU A N 1 +ATOM 1599 C CA . GLU A 1 100 ? 7.114 15.483 7.555 1.00 0.9998 ? 100 GLU A CA 1 +ATOM 1600 C C . GLU A 1 100 ? 6.567 16.834 7.077 1.00 0.9998 ? 100 GLU A C 1 +ATOM 1601 O O . GLU A 1 100 ? 7.358 17.676 6.663 1.00 0.9998 ? 100 GLU A O 1 +ATOM 1602 C CB . GLU A 1 100 ? 6.920 14.350 6.546 1.00 0.9998 ? 100 GLU A CB 1 +ATOM 1603 C CG . GLU A 1 100 ? 7.648 14.609 5.219 1.00 0.9998 ? 100 GLU A CG 1 +ATOM 1604 C CD . GLU A 1 100 ? 8.127 13.300 4.582 1.00 0.9998 ? 100 GLU A CD 1 +ATOM 1605 O OE1 . GLU A 1 100 ? 9.249 13.312 4.035 1.00 0.9998 ? 100 GLU A OE1 1 +ATOM 1606 O OE2 . GLU A 1 100 ? 7.440 12.268 4.762 1.00 0.9998 ? 100 GLU A OE2 1 +ATOM 1607 H H . GLU A 1 100 ? 5.739 14.448 8.789 1.00 0.9998 ? 100 GLU A H 1 +ATOM 1608 H HA . GLU A 1 100 ? 8.188 15.613 7.686 1.00 0.9998 ? 100 GLU A HA 1 +ATOM 1609 H HB2 . GLU A 1 100 ? 7.327 13.451 7.008 1.00 0.9998 ? 100 GLU A HB2 1 +ATOM 1610 H HB3 . GLU A 1 100 ? 5.859 14.189 6.356 1.00 0.9998 ? 100 GLU A HB3 1 +ATOM 1611 H HG2 . GLU A 1 100 ? 8.515 15.240 5.412 1.00 0.9998 ? 100 GLU A HG2 1 +ATOM 1612 H HG3 . GLU A 1 100 ? 6.984 15.143 4.539 1.00 0.9998 ? 100 GLU A HG3 1 +ATOM 1613 N N . ASP A 1 101 ? 5.274 17.120 7.261 1.00 0.9999 ? 101 ASP A N 1 +ATOM 1614 C CA . ASP A 1 101 ? 4.719 18.466 7.040 1.00 0.9999 ? 101 ASP A CA 1 +ATOM 1615 C C . ASP A 1 101 ? 5.405 19.506 7.937 1.00 0.9999 ? 101 ASP A C 1 +ATOM 1616 O O . ASP A 1 101 ? 5.738 20.602 7.487 1.00 0.9999 ? 101 ASP A O 1 +ATOM 1617 C CB . ASP A 1 101 ? 3.221 18.504 7.351 1.00 0.9999 ? 101 ASP A CB 1 +ATOM 1618 C CG . ASP A 1 101 ? 2.380 17.641 6.422 1.00 0.9999 ? 101 ASP A CG 1 +ATOM 1619 O OD1 . ASP A 1 101 ? 2.210 18.049 5.257 1.00 0.9999 ? 101 ASP A OD1 1 +ATOM 1620 O OD2 . ASP A 1 101 ? 1.883 16.600 6.914 1.00 0.9999 ? 101 ASP A OD2 1 +ATOM 1621 H H . ASP A 1 101 ? 4.653 16.386 7.570 1.00 0.9999 ? 101 ASP A H 1 +ATOM 1622 H HA . ASP A 1 101 ? 4.869 18.752 5.999 1.00 0.9999 ? 101 ASP A HA 1 +ATOM 1623 H HB2 . ASP A 1 101 ? 3.063 18.184 8.381 1.00 0.9999 ? 101 ASP A HB2 1 +ATOM 1624 H HB3 . ASP A 1 101 ? 2.880 19.536 7.267 1.00 0.9999 ? 101 ASP A HB3 1 +ATOM 1625 N N . PHE A 1 102 ? 5.667 19.153 9.200 1.00 0.9988 ? 102 PHE A N 1 +ATOM 1626 C CA . PHE A 1 102 ? 6.427 19.995 10.125 1.00 0.9988 ? 102 PHE A CA 1 +ATOM 1627 C C . PHE A 1 102 ? 7.868 20.233 9.650 1.00 0.9988 ? 102 PHE A C 1 +ATOM 1628 O O . PHE A 1 102 ? 8.340 21.369 9.711 1.00 0.9988 ? 102 PHE A O 1 +ATOM 1629 C CB . PHE A 1 102 ? 6.400 19.381 11.530 1.00 0.9988 ? 102 PHE A CB 1 +ATOM 1630 C CG . PHE A 1 102 ? 5.279 19.893 12.410 1.00 0.9988 ? 102 PHE A CG 1 +ATOM 1631 C CD1 . PHE A 1 102 ? 5.456 21.089 13.127 1.00 0.9988 ? 102 PHE A CD1 1 +ATOM 1632 C CD2 . PHE A 1 102 ? 4.065 19.191 12.519 1.00 0.9988 ? 102 PHE A CD2 1 +ATOM 1633 C CE1 . PHE A 1 102 ? 4.428 21.578 13.949 1.00 0.9988 ? 102 PHE A CE1 1 +ATOM 1634 C CE2 . PHE A 1 102 ? 3.049 19.659 13.369 1.00 0.9988 ? 102 PHE A CE2 1 +ATOM 1635 C CZ . PHE A 1 102 ? 3.233 20.852 14.085 1.00 0.9988 ? 102 PHE A CZ 1 +ATOM 1636 H H . PHE A 1 102 ? 5.323 18.259 9.519 1.00 0.9988 ? 102 PHE A H 1 +ATOM 1637 H HA . PHE A 1 102 ? 5.952 20.975 10.168 1.00 0.9988 ? 102 PHE A HA 1 +ATOM 1638 H HB2 . PHE A 1 102 ? 6.354 18.294 11.467 1.00 0.9988 ? 102 PHE A HB2 1 +ATOM 1639 H HB3 . PHE A 1 102 ? 7.338 19.628 12.029 1.00 0.9988 ? 102 PHE A HB3 1 +ATOM 1640 H HD1 . PHE A 1 102 ? 6.377 21.645 13.033 1.00 0.9988 ? 102 PHE A HD1 1 +ATOM 1641 H HD2 . PHE A 1 102 ? 3.907 18.284 11.953 1.00 0.9988 ? 102 PHE A HD2 1 +ATOM 1642 H HE1 . PHE A 1 102 ? 4.555 22.517 14.468 1.00 0.9988 ? 102 PHE A HE1 1 +ATOM 1643 H HE2 . PHE A 1 102 ? 2.122 19.112 13.461 1.00 0.9988 ? 102 PHE A HE2 1 +ATOM 1644 H HZ . PHE A 1 102 ? 2.450 21.220 14.731 1.00 0.9988 ? 102 PHE A HZ 1 +ATOM 1645 N N . ARG A 1 103 ? 8.566 19.202 9.148 1.00 0.9969 ? 103 ARG A N 1 +ATOM 1646 C CA . ARG A 1 103 ? 9.901 19.338 8.529 1.00 0.9969 ? 103 ARG A CA 1 +ATOM 1647 C C . ARG A 1 103 ? 9.872 20.191 7.264 1.00 0.9969 ? 103 ARG A C 1 +ATOM 1648 O O . ARG A 1 103 ? 10.763 21.008 7.077 1.00 0.9969 ? 103 ARG A O 1 +ATOM 1649 C CB . ARG A 1 103 ? 10.466 17.959 8.163 1.00 0.9969 ? 103 ARG A CB 1 +ATOM 1650 C CG . ARG A 1 103 ? 10.985 17.171 9.365 1.00 0.9969 ? 103 ARG A CG 1 +ATOM 1651 C CD . ARG A 1 103 ? 11.309 15.746 8.907 1.00 0.9969 ? 103 ARG A CD 1 +ATOM 1652 N NE . ARG A 1 103 ? 12.002 15.024 9.973 1.00 0.9969 ? 103 ARG A NE 1 +ATOM 1653 C CZ . ARG A 1 103 ? 12.475 13.803 9.976 1.00 0.9969 ? 103 ARG A CZ 1 +ATOM 1654 N NH1 . ARG A 1 103 ? 12.257 12.971 8.996 1.00 0.9969 ? 103 ARG A NH1 1 +ATOM 1655 N NH2 . ARG A 1 103 ? 13.191 13.423 10.992 1.00 0.9969 ? 103 ARG A NH2 1 +ATOM 1656 H H . ARG A 1 103 ? 8.120 18.296 9.142 1.00 0.9969 ? 103 ARG A H 1 +ATOM 1657 H HA . ARG A 1 103 ? 10.581 19.842 9.215 1.00 0.9969 ? 103 ARG A HA 1 +ATOM 1658 H HB2 . ARG A 1 103 ? 9.698 17.380 7.649 1.00 0.9969 ? 103 ARG A HB2 1 +ATOM 1659 H HB3 . ARG A 1 103 ? 11.297 18.091 7.471 1.00 0.9969 ? 103 ARG A HB3 1 +ATOM 1660 H HG2 . ARG A 1 103 ? 10.239 17.140 10.160 1.00 0.9969 ? 103 ARG A HG2 1 +ATOM 1661 H HG3 . ARG A 1 103 ? 11.885 17.654 9.746 1.00 0.9969 ? 103 ARG A HG3 1 +ATOM 1662 H HD2 . ARG A 1 103 ? 11.947 15.790 8.025 1.00 0.9969 ? 103 ARG A HD2 1 +ATOM 1663 H HD3 . ARG A 1 103 ? 10.380 15.236 8.653 1.00 0.9969 ? 103 ARG A HD3 1 +ATOM 1664 H HE . ARG A 1 103 ? 12.065 15.486 10.868 1.00 0.9969 ? 103 ARG A HE 1 +ATOM 1665 H HH11 . ARG A 1 103 ? 11.701 13.292 8.216 1.00 0.9969 ? 103 ARG A HH11 1 +ATOM 1666 H HH12 . ARG A 1 103 ? 12.637 12.035 9.006 1.00 0.9969 ? 103 ARG A HH12 1 +ATOM 1667 H HH21 . ARG A 1 103 ? 13.408 14.151 11.658 1.00 0.9969 ? 103 ARG A HH21 1 +ATOM 1668 H HH22 . ARG A 1 103 ? 13.692 12.546 10.998 1.00 0.9969 ? 103 ARG A HH22 1 +ATOM 1669 N N . TYR A 1 104 ? 8.868 20.026 6.410 1.00 0.9961 ? 104 TYR A N 1 +ATOM 1670 C CA . TYR A 1 104 ? 8.730 20.790 5.172 1.00 0.9961 ? 104 TYR A CA 1 +ATOM 1671 C C . TYR A 1 104 ? 8.459 22.274 5.455 1.00 0.9961 ? 104 TYR A C 1 +ATOM 1672 O O . TYR A 1 104 ? 9.115 23.146 4.888 1.00 0.9961 ? 104 TYR A O 1 +ATOM 1673 C CB . TYR A 1 104 ? 7.622 20.150 4.327 1.00 0.9961 ? 104 TYR A CB 1 +ATOM 1674 C CG . TYR A 1 104 ? 7.383 20.861 3.013 1.00 0.9961 ? 104 TYR A CG 1 +ATOM 1675 C CD1 . TYR A 1 104 ? 6.322 21.780 2.894 1.00 0.9961 ? 104 TYR A CD1 1 +ATOM 1676 C CD2 . TYR A 1 104 ? 8.241 20.628 1.920 1.00 0.9961 ? 104 TYR A CD2 1 +ATOM 1677 C CE1 . TYR A 1 104 ? 6.119 22.471 1.685 1.00 0.9961 ? 104 TYR A CE1 1 +ATOM 1678 C CE2 . TYR A 1 104 ? 8.041 21.317 0.709 1.00 0.9961 ? 104 TYR A CE2 1 +ATOM 1679 C CZ . TYR A 1 104 ? 6.981 22.241 0.591 1.00 0.9961 ? 104 TYR A CZ 1 +ATOM 1680 O OH . TYR A 1 104 ? 6.785 22.906 -0.578 1.00 0.9961 ? 104 TYR A OH 1 +ATOM 1681 H H . TYR A 1 104 ? 8.198 19.294 6.596 1.00 0.9961 ? 104 TYR A H 1 +ATOM 1682 H HA . TYR A 1 104 ? 9.664 20.732 4.611 1.00 0.9961 ? 104 TYR A HA 1 +ATOM 1683 H HB2 . TYR A 1 104 ? 6.694 20.137 4.899 1.00 0.9961 ? 104 TYR A HB2 1 +ATOM 1684 H HB3 . TYR A 1 104 ? 7.890 19.114 4.120 1.00 0.9961 ? 104 TYR A HB3 1 +ATOM 1685 H HD1 . TYR A 1 104 ? 5.662 21.953 3.731 1.00 0.9961 ? 104 TYR A HD1 1 +ATOM 1686 H HD2 . TYR A 1 104 ? 9.052 19.921 2.014 1.00 0.9961 ? 104 TYR A HD2 1 +ATOM 1687 H HE1 . TYR A 1 104 ? 5.301 23.171 1.596 1.00 0.9961 ? 104 TYR A HE1 1 +ATOM 1688 H HE2 . TYR A 1 104 ? 8.693 21.148 -0.136 1.00 0.9961 ? 104 TYR A HE2 1 +ATOM 1689 H HH . TYR A 1 104 ? 6.032 23.496 -0.509 1.00 0.9961 ? 104 TYR A HH 1 +ATOM 1690 N N . ARG A 1 105 ? 7.546 22.563 6.393 1.00 0.9997 ? 105 ARG A N 1 +ATOM 1691 C CA . ARG A 1 105 ? 7.204 23.927 6.831 1.00 0.9997 ? 105 ARG A CA 1 +ATOM 1692 C C . ARG A 1 105 ? 8.312 24.580 7.659 1.00 0.9997 ? 105 ARG A C 1 +ATOM 1693 O O . ARG A 1 105 ? 8.482 25.790 7.590 1.00 0.9997 ? 105 ARG A O 1 +ATOM 1694 C CB . ARG A 1 105 ? 5.858 23.897 7.580 1.00 0.9997 ? 105 ARG A CB 1 +ATOM 1695 C CG . ARG A 1 105 ? 4.707 23.617 6.601 1.00 0.9997 ? 105 ARG A CG 1 +ATOM 1696 C CD . ARG A 1 105 ? 3.357 23.400 7.297 1.00 0.9997 ? 105 ARG A CD 1 +ATOM 1697 N NE . ARG A 1 105 ? 2.295 23.139 6.301 1.00 0.9997 ? 105 ARG A NE 1 +ATOM 1698 C CZ . ARG A 1 105 ? 1.738 24.020 5.483 1.00 0.9997 ? 105 ARG A CZ 1 +ATOM 1699 N NH1 . ARG A 1 105 ? 1.917 25.307 5.592 1.00 0.9997 ? 105 ARG A NH1 1 +ATOM 1700 N NH2 . ARG A 1 105 ? 0.985 23.612 4.504 1.00 0.9997 ? 105 ARG A NH2 1 +ATOM 1701 H H . ARG A 1 105 ? 7.035 21.792 6.797 1.00 0.9997 ? 105 ARG A H 1 +ATOM 1702 H HA . ARG A 1 105 ? 7.101 24.564 5.952 1.00 0.9997 ? 105 ARG A HA 1 +ATOM 1703 H HB2 . ARG A 1 105 ? 5.680 24.860 8.058 1.00 0.9997 ? 105 ARG A HB2 1 +ATOM 1704 H HB3 . ARG A 1 105 ? 5.887 23.130 8.354 1.00 0.9997 ? 105 ARG A HB3 1 +ATOM 1705 H HG2 . ARG A 1 105 ? 4.929 22.723 6.018 1.00 0.9997 ? 105 ARG A HG2 1 +ATOM 1706 H HG3 . ARG A 1 105 ? 4.628 24.458 5.913 1.00 0.9997 ? 105 ARG A HG3 1 +ATOM 1707 H HD2 . ARG A 1 105 ? 3.105 24.267 7.908 1.00 0.9997 ? 105 ARG A HD2 1 +ATOM 1708 H HD3 . ARG A 1 105 ? 3.447 22.538 7.959 1.00 0.9997 ? 105 ARG A HD3 1 +ATOM 1709 H HE . ARG A 1 105 ? 2.069 22.170 6.130 1.00 0.9997 ? 105 ARG A HE 1 +ATOM 1710 H HH11 . ARG A 1 105 ? 1.502 25.906 4.892 1.00 0.9997 ? 105 ARG A HH11 1 +ATOM 1711 H HH12 . ARG A 1 105 ? 2.513 25.685 6.315 1.00 0.9997 ? 105 ARG A HH12 1 +ATOM 1712 H HH21 . ARG A 1 105 ? 0.872 22.629 4.299 1.00 0.9997 ? 105 ARG A HH21 1 +ATOM 1713 H HH22 . ARG A 1 105 ? 0.667 24.261 3.799 1.00 0.9997 ? 105 ARG A HH22 1 +ATOM 1714 N N . SER A 1 106 ? 9.103 23.804 8.402 1.00 0.9996 ? 106 SER A N 1 +ATOM 1715 C CA . SER A 1 106 ? 10.269 24.303 9.140 1.00 0.9996 ? 106 SER A CA 1 +ATOM 1716 C C . SER A 1 106 ? 11.464 23.334 9.056 1.00 0.9996 ? 106 SER A C 1 +ATOM 1717 O O . SER A 1 106 ? 11.681 22.536 9.975 1.00 0.9996 ? 106 SER A O 1 +ATOM 1718 C CB . SER A 1 106 ? 9.867 24.599 10.586 1.00 0.9996 ? 106 SER A CB 1 +ATOM 1719 O OG . SER A 1 106 ? 10.907 25.325 11.211 1.00 0.9996 ? 106 SER A OG 1 +ATOM 1720 H H . SER A 1 106 ? 8.883 22.820 8.464 1.00 0.9996 ? 106 SER A H 1 +ATOM 1721 H HA . SER A 1 106 ? 10.579 25.252 8.704 1.00 0.9996 ? 106 SER A HA 1 +ATOM 1722 H HB2 . SER A 1 106 ? 9.678 23.669 11.121 1.00 0.9996 ? 106 SER A HB2 1 +ATOM 1723 H HB3 . SER A 1 106 ? 8.959 25.203 10.594 1.00 0.9996 ? 106 SER A HB3 1 +ATOM 1724 H HG . SER A 1 106 ? 10.719 26.260 11.098 1.00 0.9996 ? 106 SER A HG 1 +ATOM 1725 N N . PRO A 1 107 ? 12.309 23.428 8.005 1.00 0.9997 ? 107 PRO A N 1 +ATOM 1726 C CA . PRO A 1 107 ? 13.436 22.507 7.767 1.00 0.9997 ? 107 PRO A CA 1 +ATOM 1727 C C . PRO A 1 107 ? 14.527 22.473 8.846 1.00 0.9997 ? 107 PRO A C 1 +ATOM 1728 O O . PRO A 1 107 ? 15.437 21.650 8.783 1.00 0.9997 ? 107 PRO A O 1 +ATOM 1729 C CB . PRO A 1 107 ? 14.023 22.926 6.414 1.00 0.9997 ? 107 PRO A CB 1 +ATOM 1730 C CG . PRO A 1 107 ? 12.825 23.530 5.686 1.00 0.9997 ? 107 PRO A CG 1 +ATOM 1731 C CD . PRO A 1 107 ? 12.081 24.240 6.815 1.00 0.9997 ? 107 PRO A CD 1 +ATOM 1732 H HA . PRO A 1 107 ? 13.042 21.495 7.675 1.00 0.9997 ? 107 PRO A HA 1 +ATOM 1733 H HB2 . PRO A 1 107 ? 14.435 22.074 5.873 1.00 0.9997 ? 107 PRO A HB2 1 +ATOM 1734 H HB3 . PRO A 1 107 ? 14.785 23.692 6.556 1.00 0.9997 ? 107 PRO A HB3 1 +ATOM 1735 H HG2 . PRO A 1 107 ? 12.200 22.735 5.281 1.00 0.9997 ? 107 PRO A HG2 1 +ATOM 1736 H HG3 . PRO A 1 107 ? 13.128 24.217 4.896 1.00 0.9997 ? 107 PRO A HG3 1 +ATOM 1737 H HD2 . PRO A 1 107 ? 11.024 24.308 6.559 1.00 0.9997 ? 107 PRO A HD2 1 +ATOM 1738 H HD3 . PRO A 1 107 ? 12.492 25.237 6.973 1.00 0.9997 ? 107 PRO A HD3 1 +ATOM 1739 N N . HIS A 1 108 ? 14.475 23.381 9.821 1.00 0.9999 ? 108 HIS A N 1 +ATOM 1740 C CA . HIS A 1 108 ? 15.434 23.468 10.924 1.00 0.9999 ? 108 HIS A CA 1 +ATOM 1741 C C . HIS A 1 108 ? 14.841 23.107 12.290 1.00 0.9999 ? 108 HIS A C 1 +ATOM 1742 O O . HIS A 1 108 ? 15.599 22.779 13.199 1.00 0.9999 ? 108 HIS A O 1 +ATOM 1743 C CB . HIS A 1 108 ? 16.005 24.887 10.943 1.00 0.9999 ? 108 HIS A CB 1 +ATOM 1744 C CG . HIS A 1 108 ? 16.726 25.272 9.675 1.00 0.9999 ? 108 HIS A CG 1 +ATOM 1745 N ND1 . HIS A 1 108 ? 17.512 24.450 8.899 1.00 0.9999 ? 108 HIS A ND1 1 +ATOM 1746 C CD2 . HIS A 1 108 ? 16.758 26.516 9.107 1.00 0.9999 ? 108 HIS A CD2 1 +ATOM 1747 C CE1 . HIS A 1 108 ? 18.026 25.189 7.903 1.00 0.9999 ? 108 HIS A CE1 1 +ATOM 1748 N NE2 . HIS A 1 108 ? 17.636 26.470 8.020 1.00 0.9999 ? 108 HIS A NE2 1 +ATOM 1749 H H . HIS A 1 108 ? 13.706 24.035 9.804 1.00 0.9999 ? 108 HIS A H 1 +ATOM 1750 H HA . HIS A 1 108 ? 16.256 22.771 10.760 1.00 0.9999 ? 108 HIS A HA 1 +ATOM 1751 H HB2 . HIS A 1 108 ? 16.708 24.964 11.773 1.00 0.9999 ? 108 HIS A HB2 1 +ATOM 1752 H HB3 . HIS A 1 108 ? 15.196 25.595 11.125 1.00 0.9999 ? 108 HIS A HB3 1 +ATOM 1753 H HD1 . HIS A 1 108 ? 17.562 23.444 8.975 1.00 0.9999 ? 108 HIS A HD1 1 +ATOM 1754 H HD2 . HIS A 1 108 ? 16.236 27.389 9.470 1.00 0.9999 ? 108 HIS A HD2 1 +ATOM 1755 H HE1 . HIS A 1 108 ? 18.648 24.806 7.107 1.00 0.9999 ? 108 HIS A HE1 1 +ATOM 1756 N N . SER A 1 109 ? 13.513 23.167 12.437 1.00 0.9991 ? 109 SER A N 1 +ATOM 1757 C CA . SER A 1 109 ? 12.843 23.108 13.744 1.00 0.9991 ? 109 SER A CA 1 +ATOM 1758 C C . SER A 1 109 ? 11.663 22.130 13.783 1.00 0.9991 ? 109 SER A C 1 +ATOM 1759 O O . SER A 1 109 ? 11.199 21.780 14.866 1.00 0.9991 ? 109 SER A O 1 +ATOM 1760 C CB . SER A 1 109 ? 12.367 24.512 14.146 1.00 0.9991 ? 109 SER A CB 1 +ATOM 1761 O OG . SER A 1 109 ? 13.383 25.494 13.982 1.00 0.9991 ? 109 SER A OG 1 +ATOM 1762 H H . SER A 1 109 ? 12.956 23.438 11.639 1.00 0.9991 ? 109 SER A H 1 +ATOM 1763 H HA . SER A 1 109 ? 13.552 22.774 14.502 1.00 0.9991 ? 109 SER A HA 1 +ATOM 1764 H HB2 . SER A 1 109 ? 11.501 24.788 13.544 1.00 0.9991 ? 109 SER A HB2 1 +ATOM 1765 H HB3 . SER A 1 109 ? 12.054 24.483 15.189 1.00 0.9991 ? 109 SER A HB3 1 +ATOM 1766 H HG . SER A 1 109 ? 12.999 26.361 14.129 1.00 0.9991 ? 109 SER A HG 1 +ATOM 1767 N N . GLY A 1 110 ? 11.189 21.653 12.627 1.00 1.0 ? 110 GLY A N 1 +ATOM 1768 C CA . GLY A 1 110 ? 9.985 20.831 12.483 1.00 1.0 ? 110 GLY A CA 1 +ATOM 1769 C C . GLY A 1 110 ? 9.967 19.560 13.332 1.00 1.0 ? 110 GLY A C 1 +ATOM 1770 O O . GLY A 1 110 ? 8.941 19.242 13.927 1.00 1.0 ? 110 GLY A O 1 +ATOM 1771 H H . GLY A 1 110 ? 11.608 21.981 11.769 1.00 1.0 ? 110 GLY A H 1 +ATOM 1772 H HA2 . GLY A 1 110 ? 9.923 20.520 11.440 1.00 1.0 ? 110 GLY A HA2 1 +ATOM 1773 H HA3 . GLY A 1 110 ? 9.103 21.426 12.721 1.00 1.0 ? 110 GLY A HA3 1 +ATOM 1774 N N . ASP A 1 111 ? 11.105 18.876 13.467 1.00 0.9997 ? 111 ASP A N 1 +ATOM 1775 C CA . ASP A 1 111 ? 11.208 17.694 14.333 1.00 0.9997 ? 111 ASP A CA 1 +ATOM 1776 C C . ASP A 1 111 ? 10.941 18.021 15.806 1.00 0.9997 ? 111 ASP A C 1 +ATOM 1777 O O . ASP A 1 111 ? 10.210 17.285 16.469 1.00 0.9997 ? 111 ASP A O 1 +ATOM 1778 C CB . ASP A 1 111 ? 12.594 17.035 14.175 1.00 0.9997 ? 111 ASP A CB 1 +ATOM 1779 C CG . ASP A 1 111 ? 12.647 16.043 13.015 1.00 0.9997 ? 111 ASP A CG 1 +ATOM 1780 O OD1 . ASP A 1 111 ? 11.585 15.552 12.592 1.00 0.9997 ? 111 ASP A OD1 1 +ATOM 1781 O OD2 . ASP A 1 111 ? 13.737 15.667 12.539 1.00 0.9997 ? 111 ASP A OD2 1 +ATOM 1782 H H . ASP A 1 111 ? 11.923 19.187 12.962 1.00 0.9997 ? 111 ASP A H 1 +ATOM 1783 H HA . ASP A 1 111 ? 10.430 16.987 14.047 1.00 0.9997 ? 111 ASP A HA 1 +ATOM 1784 H HB2 . ASP A 1 111 ? 13.359 17.802 14.049 1.00 0.9997 ? 111 ASP A HB2 1 +ATOM 1785 H HB3 . ASP A 1 111 ? 12.825 16.479 15.084 1.00 0.9997 ? 111 ASP A HB3 1 +ATOM 1786 N N . VAL A 1 112 ? 11.483 19.138 16.301 1.00 0.9986 ? 112 VAL A N 1 +ATOM 1787 C CA . VAL A 1 112 ? 11.278 19.588 17.685 1.00 0.9986 ? 112 VAL A CA 1 +ATOM 1788 C C . VAL A 1 112 ? 9.834 20.042 17.878 1.00 0.9986 ? 112 VAL A C 1 +ATOM 1789 O O . VAL A 1 112 ? 9.195 19.640 18.844 1.00 0.9986 ? 112 VAL A O 1 +ATOM 1790 C CB . VAL A 1 112 ? 12.260 20.711 18.083 1.00 0.9986 ? 112 VAL A CB 1 +ATOM 1791 C CG1 . VAL A 1 112 ? 12.137 21.038 19.578 1.00 0.9986 ? 112 VAL A CG1 1 +ATOM 1792 C CG2 . VAL A 1 112 ? 13.719 20.319 17.807 1.00 0.9986 ? 112 VAL A CG2 1 +ATOM 1793 H H . VAL A 1 112 ? 11.985 19.747 15.670 1.00 0.9986 ? 112 VAL A H 1 +ATOM 1794 H HA . VAL A 1 112 ? 11.442 18.741 18.352 1.00 0.9986 ? 112 VAL A HA 1 +ATOM 1795 H HB . VAL A 1 112 ? 12.035 21.611 17.511 1.00 0.9986 ? 112 VAL A HB 1 +ATOM 1796 H HG11 . VAL A 1 112 ? 11.149 21.441 19.800 1.00 0.9986 ? 112 VAL A HG11 1 +ATOM 1797 H HG12 . VAL A 1 112 ? 12.295 20.139 20.174 1.00 0.9986 ? 112 VAL A HG12 1 +ATOM 1798 H HG13 . VAL A 1 112 ? 12.879 21.783 19.866 1.00 0.9986 ? 112 VAL A HG13 1 +ATOM 1799 H HG21 . VAL A 1 112 ? 13.964 19.398 18.335 1.00 0.9986 ? 112 VAL A HG21 1 +ATOM 1800 H HG22 . VAL A 1 112 ? 14.383 21.114 18.147 1.00 0.9986 ? 112 VAL A HG22 1 +ATOM 1801 H HG23 . VAL A 1 112 ? 13.880 20.179 16.738 1.00 0.9986 ? 112 VAL A HG23 1 +ATOM 1802 N N . LEU A 1 113 ? 9.288 20.815 16.933 1.00 0.9999 ? 113 LEU A N 1 +ATOM 1803 C CA . LEU A 1 113 ? 7.900 21.286 16.962 1.00 0.9999 ? 113 LEU A CA 1 +ATOM 1804 C C . LEU A 1 113 ? 6.888 20.127 16.967 1.00 0.9999 ? 113 LEU A C 1 +ATOM 1805 O O . LEU A 1 113 ? 5.913 20.170 17.718 1.00 0.9999 ? 113 LEU A O 1 +ATOM 1806 C CB . LEU A 1 113 ? 7.656 22.197 15.748 1.00 0.9999 ? 113 LEU A CB 1 +ATOM 1807 C CG . LEU A 1 113 ? 8.415 23.535 15.757 1.00 0.9999 ? 113 LEU A CG 1 +ATOM 1808 C CD1 . LEU A 1 113 ? 8.176 24.240 14.421 1.00 0.9999 ? 113 LEU A CD1 1 +ATOM 1809 C CD2 . LEU A 1 113 ? 7.965 24.438 16.906 1.00 0.9999 ? 113 LEU A CD2 1 +ATOM 1810 H H . LEU A 1 113 ? 9.872 21.086 16.154 1.00 0.9999 ? 113 LEU A H 1 +ATOM 1811 H HA . LEU A 1 113 ? 7.733 21.851 17.879 1.00 0.9999 ? 113 LEU A HA 1 +ATOM 1812 H HB2 . LEU A 1 113 ? 6.590 22.418 15.694 1.00 0.9999 ? 113 LEU A HB2 1 +ATOM 1813 H HB3 . LEU A 1 113 ? 7.928 21.644 14.849 1.00 0.9999 ? 113 LEU A HB3 1 +ATOM 1814 H HG . LEU A 1 113 ? 9.486 23.358 15.862 1.00 0.9999 ? 113 LEU A HG 1 +ATOM 1815 H HD11 . LEU A 1 113 ? 8.775 25.149 14.373 1.00 0.9999 ? 113 LEU A HD11 1 +ATOM 1816 H HD12 . LEU A 1 113 ? 7.121 24.493 14.312 1.00 0.9999 ? 113 LEU A HD12 1 +ATOM 1817 H HD13 . LEU A 1 113 ? 8.478 23.591 13.598 1.00 0.9999 ? 113 LEU A HD13 1 +ATOM 1818 H HD21 . LEU A 1 113 ? 8.411 25.427 16.801 1.00 0.9999 ? 113 LEU A HD21 1 +ATOM 1819 H HD22 . LEU A 1 113 ? 8.292 24.018 17.857 1.00 0.9999 ? 113 LEU A HD22 1 +ATOM 1820 H HD23 . LEU A 1 113 ? 6.879 24.529 16.911 1.00 0.9999 ? 113 LEU A HD23 1 +ATOM 1821 N N . TYR A 1 114 ? 7.129 19.076 16.178 1.00 0.9997 ? 114 TYR A N 1 +ATOM 1822 C CA . TYR A 1 114 ? 6.266 17.898 16.160 1.00 0.9997 ? 114 TYR A CA 1 +ATOM 1823 C C . TYR A 1 114 ? 6.340 17.116 17.477 1.00 0.9997 ? 114 TYR A C 1 +ATOM 1824 O O . TYR A 1 114 ? 5.300 16.855 18.077 1.00 0.9997 ? 114 TYR A O 1 +ATOM 1825 C CB . TYR A 1 114 ? 6.607 17.006 14.964 1.00 0.9997 ? 114 TYR A CB 1 +ATOM 1826 C CG . TYR A 1 114 ? 5.705 15.789 14.861 1.00 0.9997 ? 114 TYR A CG 1 +ATOM 1827 C CD1 . TYR A 1 114 ? 6.091 14.569 15.452 1.00 0.9997 ? 114 TYR A CD1 1 +ATOM 1828 C CD2 . TYR A 1 114 ? 4.463 15.885 14.205 1.00 0.9997 ? 114 TYR A CD2 1 +ATOM 1829 C CE1 . TYR A 1 114 ? 5.261 13.437 15.344 1.00 0.9997 ? 114 TYR A CE1 1 +ATOM 1830 C CE2 . TYR A 1 114 ? 3.628 14.758 14.094 1.00 0.9997 ? 114 TYR A CE2 1 +ATOM 1831 C CZ . TYR A 1 114 ? 4.034 13.528 14.651 1.00 0.9997 ? 114 TYR A CZ 1 +ATOM 1832 O OH . TYR A 1 114 ? 3.236 12.439 14.527 1.00 0.9997 ? 114 TYR A OH 1 +ATOM 1833 H H . TYR A 1 114 ? 7.922 19.105 15.555 1.00 0.9997 ? 114 TYR A H 1 +ATOM 1834 H HA . TYR A 1 114 ? 5.236 18.232 16.040 1.00 0.9997 ? 114 TYR A HA 1 +ATOM 1835 H HB2 . TYR A 1 114 ? 6.513 17.590 14.049 1.00 0.9997 ? 114 TYR A HB2 1 +ATOM 1836 H HB3 . TYR A 1 114 ? 7.644 16.681 15.041 1.00 0.9997 ? 114 TYR A HB3 1 +ATOM 1837 H HD1 . TYR A 1 114 ? 7.021 14.502 15.997 1.00 0.9997 ? 114 TYR A HD1 1 +ATOM 1838 H HD2 . TYR A 1 114 ? 4.149 16.827 13.778 1.00 0.9997 ? 114 TYR A HD2 1 +ATOM 1839 H HE1 . TYR A 1 114 ? 5.569 12.508 15.800 1.00 0.9997 ? 114 TYR A HE1 1 +ATOM 1840 H HE2 . TYR A 1 114 ? 2.681 14.830 13.580 1.00 0.9997 ? 114 TYR A HE2 1 +ATOM 1841 H HH . TYR A 1 114 ? 3.586 11.675 14.992 1.00 0.9997 ? 114 TYR A HH 1 +ATOM 1842 N N . GLU A 1 115 ? 7.537 16.773 17.973 1.00 0.9998 ? 115 GLU A N 1 +ATOM 1843 C CA . GLU A 1 115 ? 7.660 16.041 19.247 1.00 0.9998 ? 115 GLU A CA 1 +ATOM 1844 C C . GLU A 1 115 ? 7.120 16.851 20.434 1.00 0.9998 ? 115 GLU A C 1 +ATOM 1845 O O . GLU A 1 115 ? 6.470 16.295 21.319 1.00 0.9998 ? 115 GLU A O 1 +ATOM 1846 C CB . GLU A 1 115 ? 9.114 15.621 19.516 1.00 0.9998 ? 115 GLU A CB 1 +ATOM 1847 C CG . GLU A 1 115 ? 9.656 14.567 18.537 1.00 0.9998 ? 115 GLU A CG 1 +ATOM 1848 C CD . GLU A 1 115 ? 8.788 13.305 18.412 1.00 0.9998 ? 115 GLU A CD 1 +ATOM 1849 O OE1 . GLU A 1 115 ? 8.772 12.752 17.284 1.00 0.9998 ? 115 GLU A OE1 1 +ATOM 1850 O OE2 . GLU A 1 115 ? 8.146 12.883 19.398 1.00 0.9998 ? 115 GLU A OE2 1 +ATOM 1851 H H . GLU A 1 115 ? 8.377 17.042 17.481 1.00 0.9998 ? 115 GLU A H 1 +ATOM 1852 H HA . GLU A 1 115 ? 7.046 15.142 19.196 1.00 0.9998 ? 115 GLU A HA 1 +ATOM 1853 H HB2 . GLU A 1 115 ? 9.175 15.210 20.524 1.00 0.9998 ? 115 GLU A HB2 1 +ATOM 1854 H HB3 . GLU A 1 115 ? 9.755 16.502 19.479 1.00 0.9998 ? 115 GLU A HB3 1 +ATOM 1855 H HG2 . GLU A 1 115 ? 10.657 14.278 18.857 1.00 0.9998 ? 115 GLU A HG2 1 +ATOM 1856 H HG3 . GLU A 1 115 ? 9.753 15.019 17.550 1.00 0.9998 ? 115 GLU A HG3 1 +ATOM 1857 N N . LEU A 1 116 ? 7.297 18.174 20.418 1.00 0.9999 ? 116 LEU A N 1 +ATOM 1858 C CA . LEU A 1 116 ? 6.699 19.103 21.373 1.00 0.9999 ? 116 LEU A CA 1 +ATOM 1859 C C . LEU A 1 116 ? 5.164 19.033 21.351 1.00 0.9999 ? 116 LEU A C 1 +ATOM 1860 O O . LEU A 1 116 ? 4.543 18.893 22.406 1.00 0.9999 ? 116 LEU A O 1 +ATOM 1861 C CB . LEU A 1 116 ? 7.236 20.502 21.031 1.00 0.9999 ? 116 LEU A CB 1 +ATOM 1862 C CG . LEU A 1 116 ? 6.665 21.670 21.838 1.00 0.9999 ? 116 LEU A CG 1 +ATOM 1863 C CD1 . LEU A 1 116 ? 6.890 21.485 23.335 1.00 0.9999 ? 116 LEU A CD1 1 +ATOM 1864 C CD2 . LEU A 1 116 ? 7.347 22.951 21.360 1.00 0.9999 ? 116 LEU A CD2 1 +ATOM 1865 H H . LEU A 1 116 ? 7.876 18.564 19.689 1.00 0.9999 ? 116 LEU A H 1 +ATOM 1866 H HA . LEU A 1 116 ? 7.031 18.829 22.374 1.00 0.9999 ? 116 LEU A HA 1 +ATOM 1867 H HB2 . LEU A 1 116 ? 7.036 20.703 19.978 1.00 0.9999 ? 116 LEU A HB2 1 +ATOM 1868 H HB3 . LEU A 1 116 ? 8.317 20.488 21.168 1.00 0.9999 ? 116 LEU A HB3 1 +ATOM 1869 H HG . LEU A 1 116 ? 5.595 21.761 21.652 1.00 0.9999 ? 116 LEU A HG 1 +ATOM 1870 H HD11 . LEU A 1 116 ? 7.952 21.334 23.529 1.00 0.9999 ? 116 LEU A HD11 1 +ATOM 1871 H HD12 . LEU A 1 116 ? 6.330 20.622 23.693 1.00 0.9999 ? 116 LEU A HD12 1 +ATOM 1872 H HD13 . LEU A 1 116 ? 6.543 22.369 23.870 1.00 0.9999 ? 116 LEU A HD13 1 +ATOM 1873 H HD21 . LEU A 1 116 ? 8.428 22.865 21.478 1.00 0.9999 ? 116 LEU A HD21 1 +ATOM 1874 H HD22 . LEU A 1 116 ? 7.000 23.812 21.932 1.00 0.9999 ? 116 LEU A HD22 1 +ATOM 1875 H HD23 . LEU A 1 116 ? 7.121 23.118 20.307 1.00 0.9999 ? 116 LEU A HD23 1 +ATOM 1876 N N . LEU A 1 117 ? 4.541 19.066 20.168 1.00 0.9997 ? 117 LEU A N 1 +ATOM 1877 C CA . LEU A 1 117 ? 3.090 18.911 20.023 1.00 0.9997 ? 117 LEU A CA 1 +ATOM 1878 C C . LEU A 1 117 ? 2.615 17.534 20.520 1.00 0.9997 ? 117 LEU A C 1 +ATOM 1879 O O . LEU A 1 117 ? 1.643 17.457 21.274 1.00 0.9997 ? 117 LEU A O 1 +ATOM 1880 C CB . LEU A 1 117 ? 2.705 19.179 18.556 1.00 0.9997 ? 117 LEU A CB 1 +ATOM 1881 C CG . LEU A 1 117 ? 1.196 19.094 18.255 1.00 0.9997 ? 117 LEU A CG 1 +ATOM 1882 C CD1 . LEU A 1 117 ? 0.375 20.103 19.065 1.00 0.9997 ? 117 LEU A CD1 1 +ATOM 1883 C CD2 . LEU A 1 117 ? 0.964 19.380 16.774 1.00 0.9997 ? 117 LEU A CD2 1 +ATOM 1884 H H . LEU A 1 117 ? 5.099 19.176 19.333 1.00 0.9997 ? 117 LEU A H 1 +ATOM 1885 H HA . LEU A 1 117 ? 2.611 19.664 20.648 1.00 0.9997 ? 117 LEU A HA 1 +ATOM 1886 H HB2 . LEU A 1 117 ? 3.221 18.459 17.920 1.00 0.9997 ? 117 LEU A HB2 1 +ATOM 1887 H HB3 . LEU A 1 117 ? 3.059 20.172 18.281 1.00 0.9997 ? 117 LEU A HB3 1 +ATOM 1888 H HG . LEU A 1 117 ? 0.835 18.089 18.473 1.00 0.9997 ? 117 LEU A HG 1 +ATOM 1889 H HD11 . LEU A 1 117 ? 0.419 19.853 20.125 1.00 0.9997 ? 117 LEU A HD11 1 +ATOM 1890 H HD12 . LEU A 1 117 ? -0.665 20.069 18.741 1.00 0.9997 ? 117 LEU A HD12 1 +ATOM 1891 H HD13 . LEU A 1 117 ? 0.766 21.109 18.909 1.00 0.9997 ? 117 LEU A HD13 1 +ATOM 1892 H HD21 . LEU A 1 117 ? 1.516 18.664 16.166 1.00 0.9997 ? 117 LEU A HD21 1 +ATOM 1893 H HD22 . LEU A 1 117 ? 1.309 20.387 16.539 1.00 0.9997 ? 117 LEU A HD22 1 +ATOM 1894 H HD23 . LEU A 1 117 ? -0.095 19.298 16.529 1.00 0.9997 ? 117 LEU A HD23 1 +ATOM 1895 N N . GLN A 1 118 ? 3.329 16.455 20.182 1.00 0.9998 ? 118 GLN A N 1 +ATOM 1896 C CA . GLN A 1 118 ? 3.026 15.106 20.674 1.00 0.9998 ? 118 GLN A CA 1 +ATOM 1897 C C . GLN A 1 118 ? 3.172 14.993 22.201 1.00 0.9998 ? 118 GLN A C 1 +ATOM 1898 O O . GLN A 1 118 ? 2.357 14.337 22.851 1.00 0.9998 ? 118 GLN A O 1 +ATOM 1899 C CB . GLN A 1 118 ? 3.913 14.062 19.969 1.00 0.9998 ? 118 GLN A CB 1 +ATOM 1900 C CG . GLN A 1 118 ? 3.663 13.942 18.455 1.00 0.9998 ? 118 GLN A CG 1 +ATOM 1901 C CD . GLN A 1 118 ? 2.213 13.648 18.094 1.00 0.9998 ? 118 GLN A CD 1 +ATOM 1902 O OE1 . GLN A 1 118 ? 1.511 12.923 18.781 1.00 0.9998 ? 118 GLN A OE1 1 +ATOM 1903 N NE2 . GLN A 1 118 ? 1.711 14.196 17.010 1.00 0.9998 ? 118 GLN A NE2 1 +ATOM 1904 H H . GLN A 1 118 ? 4.122 16.584 19.570 1.00 0.9998 ? 118 GLN A H 1 +ATOM 1905 H HA . GLN A 1 118 ? 1.983 14.882 20.449 1.00 0.9998 ? 118 GLN A HA 1 +ATOM 1906 H HB2 . GLN A 1 118 ? 3.726 13.088 20.422 1.00 0.9998 ? 118 GLN A HB2 1 +ATOM 1907 H HB3 . GLN A 1 118 ? 4.962 14.308 20.134 1.00 0.9998 ? 118 GLN A HB3 1 +ATOM 1908 H HG2 . GLN A 1 118 ? 3.960 14.865 17.957 1.00 0.9998 ? 118 GLN A HG2 1 +ATOM 1909 H HG3 . GLN A 1 118 ? 4.287 13.141 18.058 1.00 0.9998 ? 118 GLN A HG3 1 +ATOM 1910 H HE21 . GLN A 1 118 ? 0.763 13.948 16.767 1.00 0.9998 ? 118 GLN A HE21 1 +ATOM 1911 H HE22 . GLN A 1 118 ? 2.289 14.760 16.404 1.00 0.9998 ? 118 GLN A HE22 1 +ATOM 1912 N N . HIS A 1 119 ? 4.160 15.658 22.803 1.00 0.9993 ? 119 HIS A N 1 +ATOM 1913 C CA . HIS A 1 119 ? 4.338 15.704 24.255 1.00 0.9993 ? 119 HIS A CA 1 +ATOM 1914 C C . HIS A 1 119 ? 3.182 16.454 24.939 1.00 0.9993 ? 119 HIS A C 1 +ATOM 1915 O O . HIS A 1 119 ? 2.613 15.957 25.913 1.00 0.9993 ? 119 HIS A O 1 +ATOM 1916 C CB . HIS A 1 119 ? 5.710 16.319 24.572 1.00 0.9993 ? 119 HIS A CB 1 +ATOM 1917 C CG . HIS A 1 119 ? 6.137 16.123 26.004 1.00 0.9993 ? 119 HIS A CG 1 +ATOM 1918 N ND1 . HIS A 1 119 ? 7.172 15.328 26.446 1.00 0.9993 ? 119 HIS A ND1 1 +ATOM 1919 C CD2 . HIS A 1 119 ? 5.599 16.728 27.108 1.00 0.9993 ? 119 HIS A CD2 1 +ATOM 1920 C CE1 . HIS A 1 119 ? 7.263 15.461 27.780 1.00 0.9993 ? 119 HIS A CE1 1 +ATOM 1921 N NE2 . HIS A 1 119 ? 6.301 16.282 28.228 1.00 0.9993 ? 119 HIS A NE2 1 +ATOM 1922 H H . HIS A 1 119 ? 4.840 16.132 22.226 1.00 0.9993 ? 119 HIS A H 1 +ATOM 1923 H HA . HIS A 1 119 ? 4.336 14.682 24.634 1.00 0.9993 ? 119 HIS A HA 1 +ATOM 1924 H HB2 . HIS A 1 119 ? 6.462 15.852 23.936 1.00 0.9993 ? 119 HIS A HB2 1 +ATOM 1925 H HB3 . HIS A 1 119 ? 5.699 17.386 24.345 1.00 0.9993 ? 119 HIS A HB3 1 +ATOM 1926 H HD1 . HIS A 1 119 ? 7.848 14.841 25.875 1.00 0.9993 ? 119 HIS A HD1 1 +ATOM 1927 H HD2 . HIS A 1 119 ? 4.781 17.434 27.114 1.00 0.9993 ? 119 HIS A HD2 1 +ATOM 1928 H HE1 . HIS A 1 119 ? 8.025 15.012 28.400 1.00 0.9993 ? 119 HIS A HE1 1 +ATOM 1929 N N . ILE A 1 120 ? 2.766 17.603 24.391 1.00 0.9998 ? 120 ILE A N 1 +ATOM 1930 C CA . ILE A 1 120 ? 1.617 18.386 24.880 1.00 0.9998 ? 120 ILE A CA 1 +ATOM 1931 C C . ILE A 1 120 ? 0.321 17.558 24.820 1.00 0.9998 ? 120 ILE A C 1 +ATOM 1932 O O . ILE A 1 120 ? -0.472 17.589 25.763 1.00 0.9998 ? 120 ILE A O 1 +ATOM 1933 C CB . ILE A 1 120 ? 1.511 19.709 24.080 1.00 0.9998 ? 120 ILE A CB 1 +ATOM 1934 C CG1 . ILE A 1 120 ? 2.709 20.636 24.404 1.00 0.9998 ? 120 ILE A CG1 1 +ATOM 1935 C CG2 . ILE A 1 120 ? 0.191 20.456 24.371 1.00 0.9998 ? 120 ILE A CG2 1 +ATOM 1936 C CD1 . ILE A 1 120 ? 2.980 21.687 23.317 1.00 0.9998 ? 120 ILE A CD1 1 +ATOM 1937 H H . ILE A 1 120 ? 3.285 17.959 23.601 1.00 0.9998 ? 120 ILE A H 1 +ATOM 1938 H HA . ILE A 1 120 ? 1.787 18.632 25.928 1.00 0.9998 ? 120 ILE A HA 1 +ATOM 1939 H HB . ILE A 1 120 ? 1.533 19.468 23.017 1.00 0.9998 ? 120 ILE A HB 1 +ATOM 1940 H HG12 . ILE A 1 120 ? 3.621 20.051 24.519 1.00 0.9998 ? 120 ILE A HG12 1 +ATOM 1941 H HG13 . ILE A 1 120 ? 2.537 21.136 25.358 1.00 0.9998 ? 120 ILE A HG13 1 +ATOM 1942 H HG21 . ILE A 1 120 ? -0.661 19.857 24.049 1.00 0.9998 ? 120 ILE A HG21 1 +ATOM 1943 H HG22 . ILE A 1 120 ? 0.108 20.662 25.438 1.00 0.9998 ? 120 ILE A HG22 1 +ATOM 1944 H HG23 . ILE A 1 120 ? 0.159 21.394 23.817 1.00 0.9998 ? 120 ILE A HG23 1 +ATOM 1945 H HD11 . ILE A 1 120 ? 3.229 21.196 22.377 1.00 0.9998 ? 120 ILE A HD11 1 +ATOM 1946 H HD12 . ILE A 1 120 ? 3.819 22.313 23.623 1.00 0.9998 ? 120 ILE A HD12 1 +ATOM 1947 H HD13 . ILE A 1 120 ? 2.106 22.319 23.156 1.00 0.9998 ? 120 ILE A HD13 1 +ATOM 1948 N N . LEU A 1 121 ? 0.114 16.779 23.753 1.00 0.9997 ? 121 LEU A N 1 +ATOM 1949 C CA . LEU A 1 121 ? -1.027 15.864 23.623 1.00 0.9997 ? 121 LEU A CA 1 +ATOM 1950 C C . LEU A 1 121 ? -0.974 14.714 24.637 1.00 0.9997 ? 121 LEU A C 1 +ATOM 1951 O O . LEU A 1 121 ? -1.982 14.428 25.283 1.00 0.9997 ? 121 LEU A O 1 +ATOM 1952 C CB . LEU A 1 121 ? -1.075 15.309 22.190 1.00 0.9997 ? 121 LEU A CB 1 +ATOM 1953 C CG . LEU A 1 121 ? -1.469 16.343 21.123 1.00 0.9997 ? 121 LEU A CG 1 +ATOM 1954 C CD1 . LEU A 1 121 ? -1.178 15.754 19.744 1.00 0.9997 ? 121 LEU A CD1 1 +ATOM 1955 C CD2 . LEU A 1 121 ? -2.953 16.714 21.226 1.00 0.9997 ? 121 LEU A CD2 1 +ATOM 1956 H H . LEU A 1 121 ? 0.778 16.830 22.993 1.00 0.9997 ? 121 LEU A H 1 +ATOM 1957 H HA . LEU A 1 121 ? -1.946 16.413 23.830 1.00 0.9997 ? 121 LEU A HA 1 +ATOM 1958 H HB2 . LEU A 1 121 ? -1.787 14.484 22.150 1.00 0.9997 ? 121 LEU A HB2 1 +ATOM 1959 H HB3 . LEU A 1 121 ? -0.093 14.903 21.948 1.00 0.9997 ? 121 LEU A HB3 1 +ATOM 1960 H HG . LEU A 1 121 ? -0.882 17.253 21.246 1.00 0.9997 ? 121 LEU A HG 1 +ATOM 1961 H HD11 . LEU A 1 121 ? -1.278 16.528 18.983 1.00 0.9997 ? 121 LEU A HD11 1 +ATOM 1962 H HD12 . LEU A 1 121 ? -1.852 14.926 19.526 1.00 0.9997 ? 121 LEU A HD12 1 +ATOM 1963 H HD13 . LEU A 1 121 ? -0.150 15.395 19.700 1.00 0.9997 ? 121 LEU A HD13 1 +ATOM 1964 H HD21 . LEU A 1 121 ? -3.160 17.181 22.189 1.00 0.9997 ? 121 LEU A HD21 1 +ATOM 1965 H HD22 . LEU A 1 121 ? -3.211 17.421 20.438 1.00 0.9997 ? 121 LEU A HD22 1 +ATOM 1966 H HD23 . LEU A 1 121 ? -3.567 15.820 21.115 1.00 0.9997 ? 121 LEU A HD23 1 +ATOM 1967 N N . LYS A 1 122 ? 0.195 14.084 24.824 1.00 0.9995 ? 122 LYS A N 1 +ATOM 1968 C CA . LYS A 1 122 ? 0.394 13.004 25.807 1.00 0.9995 ? 122 LYS A CA 1 +ATOM 1969 C C . LYS A 1 122 ? 0.120 13.475 27.237 1.00 0.9995 ? 122 LYS A C 1 +ATOM 1970 O O . LYS A 1 122 ? -0.622 12.802 27.948 1.00 0.9995 ? 122 LYS A O 1 +ATOM 1971 C CB . LYS A 1 122 ? 1.811 12.419 25.676 1.00 0.9995 ? 122 LYS A CB 1 +ATOM 1972 C CG . LYS A 1 122 ? 1.960 11.495 24.454 1.00 0.9995 ? 122 LYS A CG 1 +ATOM 1973 C CD . LYS A 1 122 ? 3.433 11.117 24.236 1.00 0.9995 ? 122 LYS A CD 1 +ATOM 1974 C CE . LYS A 1 122 ? 3.596 10.238 22.989 1.00 0.9995 ? 122 LYS A CE 1 +ATOM 1975 N NZ . LYS A 1 122 ? 5.027 9.947 22.707 1.00 0.9995 ? 122 LYS A NZ 1 +ATOM 1976 H H . LYS A 1 122 ? 0.973 14.358 24.242 1.00 0.9995 ? 122 LYS A H 1 +ATOM 1977 H HA . LYS A 1 122 ? -0.332 12.214 25.611 1.00 0.9995 ? 122 LYS A HA 1 +ATOM 1978 H HB2 . LYS A 1 122 ? 2.041 11.837 26.569 1.00 0.9995 ? 122 LYS A HB2 1 +ATOM 1979 H HB3 . LYS A 1 122 ? 2.531 13.235 25.613 1.00 0.9995 ? 122 LYS A HB3 1 +ATOM 1980 H HG2 . LYS A 1 122 ? 1.372 10.592 24.614 1.00 0.9995 ? 122 LYS A HG2 1 +ATOM 1981 H HG3 . LYS A 1 122 ? 1.584 11.995 23.561 1.00 0.9995 ? 122 LYS A HG3 1 +ATOM 1982 H HD2 . LYS A 1 122 ? 4.011 12.032 24.106 1.00 0.9995 ? 122 LYS A HD2 1 +ATOM 1983 H HD3 . LYS A 1 122 ? 3.803 10.587 25.113 1.00 0.9995 ? 122 LYS A HD3 1 +ATOM 1984 H HE2 . LYS A 1 122 ? 3.042 9.310 23.135 1.00 0.9995 ? 122 LYS A HE2 1 +ATOM 1985 H HE3 . LYS A 1 122 ? 3.152 10.759 22.142 1.00 0.9995 ? 122 LYS A HE3 1 +ATOM 1986 H HZ1 . LYS A 1 122 ? 5.463 9.468 23.482 1.00 0.9995 ? 122 LYS A HZ1 1 +ATOM 1987 H HZ2 . LYS A 1 122 ? 5.538 10.801 22.534 1.00 0.9995 ? 122 LYS A HZ2 1 +ATOM 1988 H HZ3 . LYS A 1 122 ? 5.118 9.370 21.883 1.00 0.9995 ? 122 LYS A HZ3 1 +ATOM 1989 N N . GLN A 1 123 ? 0.640 14.640 27.639 1.00 0.9997 ? 123 GLN A N 1 +ATOM 1990 C CA . GLN A 1 123 ? 0.389 15.199 28.975 1.00 0.9997 ? 123 GLN A CA 1 +ATOM 1991 C C . GLN A 1 123 ? -1.064 15.659 29.185 1.00 0.9997 ? 123 GLN A C 1 +ATOM 1992 O O . GLN A 1 123 ? -1.536 15.690 30.320 1.00 0.9997 ? 123 GLN A O 1 +ATOM 1993 C CB . GLN A 1 123 ? 1.347 16.365 29.273 1.00 0.9997 ? 123 GLN A CB 1 +ATOM 1994 C CG . GLN A 1 123 ? 2.809 15.922 29.476 1.00 0.9997 ? 123 GLN A CG 1 +ATOM 1995 C CD . GLN A 1 123 ? 3.604 16.862 30.388 1.00 0.9997 ? 123 GLN A CD 1 +ATOM 1996 O OE1 . GLN A 1 123 ? 3.183 17.952 30.747 1.00 0.9997 ? 123 GLN A OE1 1 +ATOM 1997 N NE2 . GLN A 1 123 ? 4.767 16.455 30.837 1.00 0.9997 ? 123 GLN A NE2 1 +ATOM 1998 H H . GLN A 1 123 ? 1.258 15.135 27.012 1.00 0.9997 ? 123 GLN A H 1 +ATOM 1999 H HA . GLN A 1 123 ? 0.568 14.420 29.716 1.00 0.9997 ? 123 GLN A HA 1 +ATOM 2000 H HB2 . GLN A 1 123 ? 1.000 16.830 30.196 1.00 0.9997 ? 123 GLN A HB2 1 +ATOM 2001 H HB3 . GLN A 1 123 ? 1.295 17.111 28.479 1.00 0.9997 ? 123 GLN A HB3 1 +ATOM 2002 H HG2 . GLN A 1 123 ? 3.309 15.840 28.512 1.00 0.9997 ? 123 GLN A HG2 1 +ATOM 2003 H HG3 . GLN A 1 123 ? 2.820 14.937 29.943 1.00 0.9997 ? 123 GLN A HG3 1 +ATOM 2004 H HE21 . GLN A 1 123 ? 5.265 15.715 30.364 1.00 0.9997 ? 123 GLN A HE21 1 +ATOM 2005 H HE22 . GLN A 1 123 ? 5.219 17.015 31.546 1.00 0.9997 ? 123 GLN A HE22 1 +ATOM 2006 N N . ARG A 1 124 ? -1.794 16.005 28.114 1.00 0.9998 ? 124 ARG A N 1 +ATOM 2007 C CA . ARG A 1 124 ? -3.178 16.510 28.182 1.00 0.9998 ? 124 ARG A CA 1 +ATOM 2008 C C . ARG A 1 124 ? -4.234 15.518 27.679 1.00 0.9998 ? 124 ARG A C 1 +ATOM 2009 O O . ARG A 1 124 ? -5.330 15.959 27.314 1.00 0.9998 ? 124 ARG A O 1 +ATOM 2010 C CB . ARG A 1 124 ? -3.279 17.900 27.525 1.00 0.9998 ? 124 ARG A CB 1 +ATOM 2011 C CG . ARG A 1 124 ? -2.407 18.949 28.230 1.00 0.9998 ? 124 ARG A CG 1 +ATOM 2012 C CD . ARG A 1 124 ? -2.624 20.326 27.596 1.00 0.9998 ? 124 ARG A CD 1 +ATOM 2013 N NE . ARG A 1 124 ? -1.859 21.369 28.301 1.00 0.9998 ? 124 ARG A NE 1 +ATOM 2014 C CZ . ARG A 1 124 ? -1.694 22.615 27.893 1.00 0.9998 ? 124 ARG A CZ 1 +ATOM 2015 N NH1 . ARG A 1 124 ? -2.231 23.077 26.806 1.00 0.9998 ? 124 ARG A NH1 1 +ATOM 2016 N NH2 . ARG A 1 124 ? -0.957 23.449 28.565 1.00 0.9998 ? 124 ARG A NH2 1 +ATOM 2017 H H . ARG A 1 124 ? -1.337 15.993 27.213 1.00 0.9998 ? 124 ARG A H 1 +ATOM 2018 H HA . ARG A 1 124 ? -3.436 16.641 29.233 1.00 0.9998 ? 124 ARG A HA 1 +ATOM 2019 H HB2 . ARG A 1 124 ? -3.000 17.827 26.474 1.00 0.9998 ? 124 ARG A HB2 1 +ATOM 2020 H HB3 . ARG A 1 124 ? -4.313 18.242 27.582 1.00 0.9998 ? 124 ARG A HB3 1 +ATOM 2021 H HG2 . ARG A 1 124 ? -1.354 18.678 28.147 1.00 0.9998 ? 124 ARG A HG2 1 +ATOM 2022 H HG3 . ARG A 1 124 ? -2.680 18.992 29.285 1.00 0.9998 ? 124 ARG A HG3 1 +ATOM 2023 H HD2 . ARG A 1 124 ? -3.684 20.574 27.634 1.00 0.9998 ? 124 ARG A HD2 1 +ATOM 2024 H HD3 . ARG A 1 124 ? -2.307 20.281 26.554 1.00 0.9998 ? 124 ARG A HD3 1 +ATOM 2025 H HE . ARG A 1 124 ? -1.387 21.094 29.150 1.00 0.9998 ? 124 ARG A HE 1 +ATOM 2026 H HH11 . ARG A 1 124 ? -2.096 24.043 26.545 1.00 0.9998 ? 124 ARG A HH11 1 +ATOM 2027 H HH12 . ARG A 1 124 ? -2.937 22.556 26.304 1.00 0.9998 ? 124 ARG A HH12 1 +ATOM 2028 H HH21 . ARG A 1 124 ? -0.804 24.364 28.166 1.00 0.9998 ? 124 ARG A HH21 1 +ATOM 2029 H HH22 . ARG A 1 124 ? -0.435 23.136 29.371 1.00 0.9998 ? 124 ARG A HH22 1 +ATOM 2030 N N . LYS A 1 125 ? -3.952 14.201 27.697 1.00 0.9999 ? 125 LYS A N 1 +ATOM 2031 C CA . LYS A 1 125 ? -4.973 13.152 27.481 1.00 0.9999 ? 125 LYS A CA 1 +ATOM 2032 C C . LYS A 1 125 ? -6.188 13.464 28.381 1.00 0.9999 ? 125 LYS A C 1 +ATOM 2033 O O . LYS A 1 125 ? -6.004 13.669 29.583 1.00 0.9999 ? 125 LYS A O 1 +ATOM 2034 C CB . LYS A 1 125 ? -4.422 11.726 27.757 1.00 0.9999 ? 125 LYS A CB 1 +ATOM 2035 C CG . LYS A 1 125 ? -3.582 11.151 26.591 1.00 0.9999 ? 125 LYS A CG 1 +ATOM 2036 C CD . LYS A 1 125 ? -3.194 9.652 26.715 1.00 0.9999 ? 125 LYS A CD 1 +ATOM 2037 C CE . LYS A 1 125 ? -2.459 9.185 25.429 1.00 0.9999 ? 125 LYS A CE 1 +ATOM 2038 N NZ . LYS A 1 125 ? -2.161 7.718 25.337 1.00 0.9999 ? 125 LYS A NZ 1 +ATOM 2039 H H . LYS A 1 125 ? -3.019 13.927 27.969 1.00 0.9999 ? 125 LYS A H 1 +ATOM 2040 H HA . LYS A 1 125 ? -5.286 13.209 26.439 1.00 0.9999 ? 125 LYS A HA 1 +ATOM 2041 H HB2 . LYS A 1 125 ? -5.271 11.059 27.912 1.00 0.9999 ? 125 LYS A HB2 1 +ATOM 2042 H HB3 . LYS A 1 125 ? -3.828 11.730 28.671 1.00 0.9999 ? 125 LYS A HB3 1 +ATOM 2043 H HG2 . LYS A 1 125 ? -4.159 11.270 25.673 1.00 0.9999 ? 125 LYS A HG2 1 +ATOM 2044 H HG3 . LYS A 1 125 ? -2.673 11.744 26.490 1.00 0.9999 ? 125 LYS A HG3 1 +ATOM 2045 H HD2 . LYS A 1 125 ? -2.548 9.518 27.582 1.00 0.9999 ? 125 LYS A HD2 1 +ATOM 2046 H HD3 . LYS A 1 125 ? -4.101 9.063 26.849 1.00 0.9999 ? 125 LYS A HD3 1 +ATOM 2047 H HE2 . LYS A 1 125 ? -3.073 9.465 24.573 1.00 0.9999 ? 125 LYS A HE2 1 +ATOM 2048 H HE3 . LYS A 1 125 ? -1.529 9.748 25.344 1.00 0.9999 ? 125 LYS A HE3 1 +ATOM 2049 H HZ1 . LYS A 1 125 ? -1.753 7.467 24.448 1.00 0.9999 ? 125 LYS A HZ1 1 +ATOM 2050 H HZ2 . LYS A 1 125 ? -2.998 7.157 25.401 1.00 0.9999 ? 125 LYS A HZ2 1 +ATOM 2051 H HZ3 . LYS A 1 125 ? -1.505 7.414 26.043 1.00 0.9999 ? 125 LYS A HZ3 1 +ATOM 2052 N N . PRO A 1 126 ? -7.418 13.559 27.838 1.00 0.9997 ? 126 PRO A N 1 +ATOM 2053 C CA . PRO A 1 126 ? -8.578 13.922 28.643 1.00 0.9997 ? 126 PRO A CA 1 +ATOM 2054 C C . PRO A 1 126 ? -8.804 12.864 29.727 1.00 0.9997 ? 126 PRO A C 1 +ATOM 2055 O O . PRO A 1 126 ? -8.906 11.675 29.424 1.00 0.9997 ? 126 PRO A O 1 +ATOM 2056 C CB . PRO A 1 126 ? -9.753 14.027 27.661 1.00 0.9997 ? 126 PRO A CB 1 +ATOM 2057 C CG . PRO A 1 126 ? -9.334 13.128 26.496 1.00 0.9997 ? 126 PRO A CG 1 +ATOM 2058 C CD . PRO A 1 126 ? -7.814 13.289 26.464 1.00 0.9997 ? 126 PRO A CD 1 +ATOM 2059 H HA . PRO A 1 126 ? -8.413 14.891 29.114 1.00 0.9997 ? 126 PRO A HA 1 +ATOM 2060 H HB2 . PRO A 1 126 ? -9.839 15.056 27.310 1.00 0.9997 ? 126 PRO A HB2 1 +ATOM 2061 H HB3 . PRO A 1 126 ? -10.693 13.702 28.106 1.00 0.9997 ? 126 PRO A HB3 1 +ATOM 2062 H HG2 . PRO A 1 126 ? -9.585 12.091 26.721 1.00 0.9997 ? 126 PRO A HG2 1 +ATOM 2063 H HG3 . PRO A 1 126 ? -9.794 13.438 25.558 1.00 0.9997 ? 126 PRO A HG3 1 +ATOM 2064 H HD2 . PRO A 1 126 ? -7.542 14.136 25.834 1.00 0.9997 ? 126 PRO A HD2 1 +ATOM 2065 H HD3 . PRO A 1 126 ? -7.353 12.375 26.089 1.00 0.9997 ? 126 PRO A HD3 1 +ATOM 2066 N N . ARG A 1 127 ? -8.926 13.292 30.990 1.00 0.9995 ? 127 ARG A N 1 +ATOM 2067 C CA . ARG A 1 127 ? -9.453 12.442 32.068 1.00 0.9995 ? 127 ARG A CA 1 +ATOM 2068 C C . ARG A 1 127 ? -10.948 12.238 31.831 1.00 0.9995 ? 127 ARG A C 1 +ATOM 2069 O O . ARG A 1 127 ? -11.776 12.927 32.419 1.00 0.9995 ? 127 ARG A O 1 +ATOM 2070 C CB . ARG A 1 127 ? -9.176 13.040 33.461 1.00 0.9995 ? 127 ARG A CB 1 +ATOM 2071 C CG . ARG A 1 127 ? -7.729 12.856 33.940 1.00 0.9995 ? 127 ARG A CG 1 +ATOM 2072 C CD . ARG A 1 127 ? -7.615 13.327 35.398 1.00 0.9995 ? 127 ARG A CD 1 +ATOM 2073 N NE . ARG A 1 127 ? -6.273 13.089 35.965 1.00 0.9995 ? 127 ARG A NE 1 +ATOM 2074 C CZ . ARG A 1 127 ? -5.889 13.367 37.202 1.00 0.9995 ? 127 ARG A CZ 1 +ATOM 2075 N NH1 . ARG A 1 127 ? -6.690 13.917 38.073 1.00 0.9995 ? 127 ARG A NH1 1 +ATOM 2076 N NH2 . ARG A 1 127 ? -4.676 13.098 37.595 1.00 0.9995 ? 127 ARG A NH2 1 +ATOM 2077 H H . ARG A 1 127 ? -8.784 14.275 31.177 1.00 0.9995 ? 127 ARG A H 1 +ATOM 2078 H HA . ARG A 1 127 ? -8.990 11.457 32.014 1.00 0.9995 ? 127 ARG A HA 1 +ATOM 2079 H HB2 . ARG A 1 127 ? -9.825 12.534 34.177 1.00 0.9995 ? 127 ARG A HB2 1 +ATOM 2080 H HB3 . ARG A 1 127 ? -9.435 14.099 33.465 1.00 0.9995 ? 127 ARG A HB3 1 +ATOM 2081 H HG2 . ARG A 1 127 ? -7.462 11.801 33.882 1.00 0.9995 ? 127 ARG A HG2 1 +ATOM 2082 H HG3 . ARG A 1 127 ? -7.054 13.433 33.308 1.00 0.9995 ? 127 ARG A HG3 1 +ATOM 2083 H HD2 . ARG A 1 127 ? -7.844 14.392 35.439 1.00 0.9995 ? 127 ARG A HD2 1 +ATOM 2084 H HD3 . ARG A 1 127 ? -8.352 12.791 35.996 1.00 0.9995 ? 127 ARG A HD3 1 +ATOM 2085 H HE . ARG A 1 127 ? -5.585 12.672 35.355 1.00 0.9995 ? 127 ARG A HE 1 +ATOM 2086 H HH11 . ARG A 1 127 ? -7.636 14.142 37.802 1.00 0.9995 ? 127 ARG A HH11 1 +ATOM 2087 H HH12 . ARG A 1 127 ? -6.374 14.122 39.010 1.00 0.9995 ? 127 ARG A HH12 1 +ATOM 2088 H HH21 . ARG A 1 127 ? -4.391 13.317 38.539 1.00 0.9995 ? 127 ARG A HH21 1 +ATOM 2089 H HH22 . ARG A 1 127 ? -4.012 12.671 36.965 1.00 0.9995 ? 127 ARG A HH22 1 +ATOM 2090 N N . ILE A 1 128 ? -11.287 11.315 30.934 1.00 0.9993 ? 128 ILE A N 1 +ATOM 2091 C CA . ILE A 1 128 ? -12.669 10.905 30.701 1.00 0.9993 ? 128 ILE A CA 1 +ATOM 2092 C C . ILE A 1 128 ? -13.116 10.088 31.918 1.00 0.9993 ? 128 ILE A C 1 +ATOM 2093 O O . ILE A 1 128 ? -12.907 8.879 31.988 1.00 0.9993 ? 128 ILE A O 1 +ATOM 2094 C CB . ILE A 1 128 ? -12.845 10.145 29.365 1.00 0.9993 ? 128 ILE A CB 1 +ATOM 2095 C CG1 . ILE A 1 128 ? -12.249 10.922 28.168 1.00 0.9993 ? 128 ILE A CG1 1 +ATOM 2096 C CG2 . ILE A 1 128 ? -14.349 9.914 29.144 1.00 0.9993 ? 128 ILE A CG2 1 +ATOM 2097 C CD1 . ILE A 1 128 ? -12.393 10.218 26.811 1.00 0.9993 ? 128 ILE A CD1 1 +ATOM 2098 H H . ILE A 1 128 ? -10.546 10.857 30.422 1.00 0.9993 ? 128 ILE A H 1 +ATOM 2099 H HA . ILE A 1 128 ? -13.289 11.800 30.650 1.00 0.9993 ? 128 ILE A HA 1 +ATOM 2100 H HB . ILE A 1 128 ? -12.343 9.180 29.432 1.00 0.9993 ? 128 ILE A HB 1 +ATOM 2101 H HG12 . ILE A 1 128 ? -12.714 11.906 28.104 1.00 0.9993 ? 128 ILE A HG12 1 +ATOM 2102 H HG13 . ILE A 1 128 ? -11.181 11.063 28.336 1.00 0.9993 ? 128 ILE A HG13 1 +ATOM 2103 H HG21 . ILE A 1 128 ? -14.868 10.863 29.008 1.00 0.9993 ? 128 ILE A HG21 1 +ATOM 2104 H HG22 . ILE A 1 128 ? -14.503 9.294 28.261 1.00 0.9993 ? 128 ILE A HG22 1 +ATOM 2105 H HG23 . ILE A 1 128 ? -14.787 9.390 29.993 1.00 0.9993 ? 128 ILE A HG23 1 +ATOM 2106 H HD11 . ILE A 1 128 ? -13.436 10.203 26.494 1.00 0.9993 ? 128 ILE A HD11 1 +ATOM 2107 H HD12 . ILE A 1 128 ? -12.014 9.198 26.879 1.00 0.9993 ? 128 ILE A HD12 1 +ATOM 2108 H HD13 . ILE A 1 128 ? -11.816 10.760 26.062 1.00 0.9993 ? 128 ILE A HD13 1 +ATOM 2109 N N . LEU A 1 129 ? -13.715 10.772 32.893 1.00 0.9945 ? 129 LEU A N 1 +ATOM 2110 C CA . LEU A 1 129 ? -14.360 10.168 34.057 1.00 0.9945 ? 129 LEU A CA 1 +ATOM 2111 C C . LEU A 1 129 ? -15.685 9.505 33.644 1.00 0.9945 ? 129 LEU A C 1 +ATOM 2112 O O . LEU A 1 129 ? -16.767 9.953 34.020 1.00 0.9945 ? 129 LEU A O 1 +ATOM 2113 C CB . LEU A 1 129 ? -14.535 11.234 35.163 1.00 0.9945 ? 129 LEU A CB 1 +ATOM 2114 C CG . LEU A 1 129 ? -13.239 11.607 35.905 1.00 0.9945 ? 129 LEU A CG 1 +ATOM 2115 C CD1 . LEU A 1 129 ? -13.464 12.862 36.750 1.00 0.9945 ? 129 LEU A CD1 1 +ATOM 2116 C CD2 . LEU A 1 129 ? -12.779 10.489 36.846 1.00 0.9945 ? 129 LEU A CD2 1 +ATOM 2117 H H . LEU A 1 129 ? -13.752 11.778 32.805 1.00 0.9945 ? 129 LEU A H 1 +ATOM 2118 H HA . LEU A 1 129 ? -13.726 9.368 34.438 1.00 0.9945 ? 129 LEU A HA 1 +ATOM 2119 H HB2 . LEU A 1 129 ? -15.246 10.866 35.903 1.00 0.9945 ? 129 LEU A HB2 1 +ATOM 2120 H HB3 . LEU A 1 129 ? -14.967 12.128 34.715 1.00 0.9945 ? 129 LEU A HB3 1 +ATOM 2121 H HG . LEU A 1 129 ? -12.448 11.816 35.185 1.00 0.9945 ? 129 LEU A HG 1 +ATOM 2122 H HD11 . LEU A 1 129 ? -13.757 13.691 36.106 1.00 0.9945 ? 129 LEU A HD11 1 +ATOM 2123 H HD12 . LEU A 1 129 ? -14.253 12.684 37.481 1.00 0.9945 ? 129 LEU A HD12 1 +ATOM 2124 H HD13 . LEU A 1 129 ? -12.546 13.131 37.272 1.00 0.9945 ? 129 LEU A HD13 1 +ATOM 2125 H HD21 . LEU A 1 129 ? -11.888 10.805 37.389 1.00 0.9945 ? 129 LEU A HD21 1 +ATOM 2126 H HD22 . LEU A 1 129 ? -13.565 10.255 37.563 1.00 0.9945 ? 129 LEU A HD22 1 +ATOM 2127 H HD23 . LEU A 1 129 ? -12.535 9.592 36.277 1.00 0.9945 ? 129 LEU A HD23 1 +ATOM 2128 N N . PHE A 1 130 ? -15.609 8.420 32.868 1.00 0.9982 ? 130 PHE A N 1 +ATOM 2129 C CA . PHE A 1 130 ? -16.745 7.515 32.712 1.00 0.9982 ? 130 PHE A CA 1 +ATOM 2130 C C . PHE A 1 130 ? -16.889 6.670 33.978 1.00 0.9982 ? 130 PHE A C 1 +ATOM 2131 O O . PHE A 1 130 ? -16.156 5.707 34.195 1.00 0.9982 ? 130 PHE A O 1 +ATOM 2132 C CB . PHE A 1 130 ? -16.641 6.662 31.436 1.00 0.9982 ? 130 PHE A CB 1 +ATOM 2133 C CG . PHE A 1 130 ? -17.211 7.326 30.193 1.00 0.9982 ? 130 PHE A CG 1 +ATOM 2134 C CD1 . PHE A 1 130 ? -18.528 7.833 30.201 1.00 0.9982 ? 130 PHE A CD1 1 +ATOM 2135 C CD2 . PHE A 1 130 ? -16.449 7.407 29.014 1.00 0.9982 ? 130 PHE A CD2 1 +ATOM 2136 C CE1 . PHE A 1 130 ? -19.054 8.464 29.061 1.00 0.9982 ? 130 PHE A CE1 1 +ATOM 2137 C CE2 . PHE A 1 130 ? -16.978 8.033 27.869 1.00 0.9982 ? 130 PHE A CE2 1 +ATOM 2138 C CZ . PHE A 1 130 ? -18.276 8.573 27.897 1.00 0.9982 ? 130 PHE A CZ 1 +ATOM 2139 H H . PHE A 1 130 ? -14.697 8.114 32.560 1.00 0.9982 ? 130 PHE A H 1 +ATOM 2140 H HA . PHE A 1 130 ? -17.651 8.116 32.634 1.00 0.9982 ? 130 PHE A HA 1 +ATOM 2141 H HB2 . PHE A 1 130 ? -15.602 6.376 31.273 1.00 0.9982 ? 130 PHE A HB2 1 +ATOM 2142 H HB3 . PHE A 1 130 ? -17.209 5.744 31.588 1.00 0.9982 ? 130 PHE A HB3 1 +ATOM 2143 H HD1 . PHE A 1 130 ? -19.145 7.736 31.081 1.00 0.9982 ? 130 PHE A HD1 1 +ATOM 2144 H HD2 . PHE A 1 130 ? -15.453 6.991 28.986 1.00 0.9982 ? 130 PHE A HD2 1 +ATOM 2145 H HE1 . PHE A 1 130 ? -20.060 8.857 29.078 1.00 0.9982 ? 130 PHE A HE1 1 +ATOM 2146 H HE2 . PHE A 1 130 ? -16.390 8.093 26.966 1.00 0.9982 ? 130 PHE A HE2 1 +ATOM 2147 H HZ . PHE A 1 130 ? -18.682 9.050 27.017 1.00 0.9982 ? 130 PHE A HZ 1 +ATOM 2148 N N . SER A 1 131 ? -17.846 7.059 34.820 1.00 0.9913 ? 131 SER A N 1 +ATOM 2149 C CA . SER A 1 131 ? -18.238 6.300 36.006 1.00 0.9913 ? 131 SER A CA 1 +ATOM 2150 C C . SER A 1 131 ? -18.940 4.992 35.592 1.00 0.9913 ? 131 SER A C 1 +ATOM 2151 O O . SER A 1 131 ? -19.928 5.055 34.854 1.00 0.9913 ? 131 SER A O 1 +ATOM 2152 C CB . SER A 1 131 ? -19.157 7.159 36.873 1.00 0.9913 ? 131 SER A CB 1 +ATOM 2153 O OG . SER A 1 131 ? -19.289 6.561 38.141 1.00 0.9913 ? 131 SER A OG 1 +ATOM 2154 H H . SER A 1 131 ? -18.360 7.899 34.596 1.00 0.9913 ? 131 SER A H 1 +ATOM 2155 H HA . SER A 1 131 ? -17.341 6.087 36.586 1.00 0.9913 ? 131 SER A HA 1 +ATOM 2156 H HB2 . SER A 1 131 ? -20.134 7.259 36.401 1.00 0.9913 ? 131 SER A HB2 1 +ATOM 2157 H HB3 . SER A 1 131 ? -18.715 8.148 36.996 1.00 0.9913 ? 131 SER A HB3 1 +ATOM 2158 H HG . SER A 1 131 ? -19.836 7.121 38.697 1.00 0.9913 ? 131 SER A HG 1 +ATOM 2159 N N . PRO A 1 132 ? -18.467 3.806 36.021 1.00 0.9999 ? 132 PRO A N 1 +ATOM 2160 C CA . PRO A 1 132 ? -18.977 2.523 35.543 1.00 0.9999 ? 132 PRO A CA 1 +ATOM 2161 C C . PRO A 1 132 ? -20.220 2.061 36.328 1.00 0.9999 ? 132 PRO A C 1 +ATOM 2162 O O . PRO A 1 132 ? -20.170 1.077 37.061 1.00 0.9999 ? 132 PRO A O 1 +ATOM 2163 C CB . PRO A 1 132 ? -17.778 1.572 35.649 1.00 0.9999 ? 132 PRO A CB 1 +ATOM 2164 C CG . PRO A 1 132 ? -17.066 2.079 36.903 1.00 0.9999 ? 132 PRO A CG 1 +ATOM 2165 C CD . PRO A 1 132 ? -17.264 3.593 36.817 1.00 0.9999 ? 132 PRO A CD 1 +ATOM 2166 H HA . PRO A 1 132 ? -19.259 2.605 34.493 1.00 0.9999 ? 132 PRO A HA 1 +ATOM 2167 H HB2 . PRO A 1 132 ? -17.129 1.709 34.784 1.00 0.9999 ? 132 PRO A HB2 1 +ATOM 2168 H HB3 . PRO A 1 132 ? -18.068 0.525 35.734 1.00 0.9999 ? 132 PRO A HB3 1 +ATOM 2169 H HG2 . PRO A 1 132 ? -16.009 1.810 36.906 1.00 0.9999 ? 132 PRO A HG2 1 +ATOM 2170 H HG3 . PRO A 1 132 ? -17.561 1.692 37.794 1.00 0.9999 ? 132 PRO A HG3 1 +ATOM 2171 H HD2 . PRO A 1 132 ? -17.375 4.019 37.814 1.00 0.9999 ? 132 PRO A HD2 1 +ATOM 2172 H HD3 . PRO A 1 132 ? -16.408 4.038 36.310 1.00 0.9999 ? 132 PRO A HD3 1 +ATOM 2173 N N . PHE A 1 133 ? -21.354 2.746 36.153 1.00 0.9993 ? 133 PHE A N 1 +ATOM 2174 C CA . PHE A 1 133 ? -22.638 2.358 36.759 1.00 0.9993 ? 133 PHE A CA 1 +ATOM 2175 C C . PHE A 1 133 ? -23.715 2.016 35.723 1.00 0.9993 ? 133 PHE A C 1 +ATOM 2176 O O . PHE A 1 133 ? -24.646 2.777 35.473 1.00 0.9993 ? 133 PHE A O 1 +ATOM 2177 C CB . PHE A 1 133 ? -23.088 3.381 37.810 1.00 0.9993 ? 133 PHE A CB 1 +ATOM 2178 C CG . PHE A 1 133 ? -22.360 3.213 39.130 1.00 0.9993 ? 133 PHE A CG 1 +ATOM 2179 C CD1 . PHE A 1 133 ? -22.749 2.200 40.029 1.00 0.9993 ? 133 PHE A CD1 1 +ATOM 2180 C CD2 . PHE A 1 133 ? -21.270 4.040 39.446 1.00 0.9993 ? 133 PHE A CD2 1 +ATOM 2181 C CE1 . PHE A 1 133 ? -22.056 2.025 41.239 1.00 0.9993 ? 133 PHE A CE1 1 +ATOM 2182 C CE2 . PHE A 1 133 ? -20.576 3.869 40.658 1.00 0.9993 ? 133 PHE A CE2 1 +ATOM 2183 C CZ . PHE A 1 133 ? -20.971 2.861 41.555 1.00 0.9993 ? 133 PHE A CZ 1 +ATOM 2184 H H . PHE A 1 133 ? -21.322 3.575 35.577 1.00 0.9993 ? 133 PHE A H 1 +ATOM 2185 H HA . PHE A 1 133 ? -22.493 1.430 37.313 1.00 0.9993 ? 133 PHE A HA 1 +ATOM 2186 H HB2 . PHE A 1 133 ? -22.952 4.392 37.426 1.00 0.9993 ? 133 PHE A HB2 1 +ATOM 2187 H HB3 . PHE A 1 133 ? -24.152 3.246 38.008 1.00 0.9993 ? 133 PHE A HB3 1 +ATOM 2188 H HD1 . PHE A 1 133 ? -23.579 1.549 39.794 1.00 0.9993 ? 133 PHE A HD1 1 +ATOM 2189 H HD2 . PHE A 1 133 ? -20.958 4.801 38.746 1.00 0.9993 ? 133 PHE A HD2 1 +ATOM 2190 H HE1 . PHE A 1 133 ? -22.359 1.247 41.924 1.00 0.9993 ? 133 PHE A HE1 1 +ATOM 2191 H HE2 . PHE A 1 133 ? -19.736 4.504 40.894 1.00 0.9993 ? 133 PHE A HE2 1 +ATOM 2192 H HZ . PHE A 1 133 ? -20.439 2.724 42.485 1.00 0.9993 ? 133 PHE A HZ 1 +ATOM 2193 N N . PHE A 1 134 ? -23.617 0.798 35.188 1.00 0.9997 ? 134 PHE A N 1 +ATOM 2194 C CA . PHE A 1 134 ? -24.777 0.018 34.754 1.00 0.9997 ? 134 PHE A CA 1 +ATOM 2195 C C . PHE A 1 134 ? -24.857 -1.231 35.640 1.00 0.9997 ? 134 PHE A C 1 +ATOM 2196 O O . PHE A 1 134 ? -24.113 -2.189 35.442 1.00 0.9997 ? 134 PHE A O 1 +ATOM 2197 C CB . PHE A 1 134 ? -24.687 -0.331 33.258 1.00 0.9997 ? 134 PHE A CB 1 +ATOM 2198 C CG . PHE A 1 134 ? -25.373 0.671 32.349 1.00 0.9997 ? 134 PHE A CG 1 +ATOM 2199 C CD1 . PHE A 1 134 ? -26.739 0.514 32.040 1.00 0.9997 ? 134 PHE A CD1 1 +ATOM 2200 C CD2 . PHE A 1 134 ? -24.659 1.759 31.815 1.00 0.9997 ? 134 PHE A CD2 1 +ATOM 2201 C CE1 . PHE A 1 134 ? -27.385 1.436 31.196 1.00 0.9997 ? 134 PHE A CE1 1 +ATOM 2202 C CE2 . PHE A 1 134 ? -25.305 2.680 30.970 1.00 0.9997 ? 134 PHE A CE2 1 +ATOM 2203 C CZ . PHE A 1 134 ? -26.667 2.519 30.660 1.00 0.9997 ? 134 PHE A CZ 1 +ATOM 2204 H H . PHE A 1 134 ? -22.780 0.272 35.392 1.00 0.9997 ? 134 PHE A H 1 +ATOM 2205 H HA . PHE A 1 134 ? -25.692 0.590 34.907 1.00 0.9997 ? 134 PHE A HA 1 +ATOM 2206 H HB2 . PHE A 1 134 ? -25.166 -1.296 33.096 1.00 0.9997 ? 134 PHE A HB2 1 +ATOM 2207 H HB3 . PHE A 1 134 ? -23.644 -0.444 32.965 1.00 0.9997 ? 134 PHE A HB3 1 +ATOM 2208 H HD1 . PHE A 1 134 ? -27.295 -0.315 32.452 1.00 0.9997 ? 134 PHE A HD1 1 +ATOM 2209 H HD2 . PHE A 1 134 ? -23.616 1.894 32.063 1.00 0.9997 ? 134 PHE A HD2 1 +ATOM 2210 H HE1 . PHE A 1 134 ? -28.433 1.314 30.965 1.00 0.9997 ? 134 PHE A HE1 1 +ATOM 2211 H HE2 . PHE A 1 134 ? -24.755 3.519 30.568 1.00 0.9997 ? 134 PHE A HE2 1 +ATOM 2212 H HZ . PHE A 1 134 ? -27.163 3.231 30.017 1.00 0.9997 ? 134 PHE A HZ 1 +ATOM 2213 N N . HIS A 1 135 ? -25.738 -1.214 36.641 1.00 0.9949 ? 135 HIS A N 1 +ATOM 2214 C CA . HIS A 1 135 ? -26.047 -2.401 37.439 1.00 0.9949 ? 135 HIS A CA 1 +ATOM 2215 C C . HIS A 1 135 ? -27.211 -3.185 36.809 1.00 0.9949 ? 135 HIS A C 1 +ATOM 2216 O O . HIS A 1 135 ? -28.236 -2.581 36.482 1.00 0.9949 ? 135 HIS A O 1 +ATOM 2217 C CB . HIS A 1 135 ? -26.379 -2.017 38.891 1.00 0.9949 ? 135 HIS A CB 1 +ATOM 2218 C CG . HIS A 1 135 ? -25.190 -1.702 39.767 1.00 0.9949 ? 135 HIS A CG 1 +ATOM 2219 N ND1 . HIS A 1 135 ? -23.893 -2.141 39.604 1.00 0.9949 ? 135 HIS A ND1 1 +ATOM 2220 C CD2 . HIS A 1 135 ? -25.232 -1.024 40.957 1.00 0.9949 ? 135 HIS A CD2 1 +ATOM 2221 C CE1 . HIS A 1 135 ? -23.176 -1.730 40.663 1.00 0.9949 ? 135 HIS A CE1 1 +ATOM 2222 N NE2 . HIS A 1 135 ? -23.949 -1.037 41.510 1.00 0.9949 ? 135 HIS A NE2 1 +ATOM 2223 H H . HIS A 1 135 ? -26.330 -0.404 36.762 1.00 0.9949 ? 135 HIS A H 1 +ATOM 2224 H HA . HIS A 1 135 ? -25.170 -3.048 37.469 1.00 0.9949 ? 135 HIS A HA 1 +ATOM 2225 H HB2 . HIS A 1 135 ? -26.895 -2.856 39.357 1.00 0.9949 ? 135 HIS A HB2 1 +ATOM 2226 H HB3 . HIS A 1 135 ? -27.067 -1.172 38.894 1.00 0.9949 ? 135 HIS A HB3 1 +ATOM 2227 H HD1 . HIS A 1 135 ? -23.534 -2.680 38.829 1.00 0.9949 ? 135 HIS A HD1 1 +ATOM 2228 H HD2 . HIS A 1 135 ? -26.111 -0.587 41.407 1.00 0.9949 ? 135 HIS A HD2 1 +ATOM 2229 H HE1 . HIS A 1 135 ? -22.123 -1.918 40.814 1.00 0.9949 ? 135 HIS A HE1 1 +ATOM 2230 N N . PRO A 1 136 ? -27.111 -4.522 36.691 1.00 0.9994 ? 136 PRO A N 1 +ATOM 2231 C CA . PRO A 1 136 ? -28.282 -5.389 36.627 1.00 0.9994 ? 136 PRO A CA 1 +ATOM 2232 C C . PRO A 1 136 ? -29.107 -5.252 37.917 1.00 0.9994 ? 136 PRO A C 1 +ATOM 2233 O O . PRO A 1 136 ? -28.570 -4.922 38.974 1.00 0.9994 ? 136 PRO A O 1 +ATOM 2234 C CB . PRO A 1 136 ? -27.749 -6.818 36.447 1.00 0.9994 ? 136 PRO A CB 1 +ATOM 2235 C CG . PRO A 1 136 ? -26.286 -6.629 36.040 1.00 0.9994 ? 136 PRO A CG 1 +ATOM 2236 C CD . PRO A 1 136 ? -25.904 -5.327 36.736 1.00 0.9994 ? 136 PRO A CD 1 +ATOM 2237 H HA . PRO A 1 136 ? -28.889 -5.109 35.767 1.00 0.9994 ? 136 PRO A HA 1 +ATOM 2238 H HB2 . PRO A 1 136 ? -27.788 -7.355 37.395 1.00 0.9994 ? 136 PRO A HB2 1 +ATOM 2239 H HB3 . PRO A 1 136 ? -28.308 -7.361 35.685 1.00 0.9994 ? 136 PRO A HB3 1 +ATOM 2240 H HG2 . PRO A 1 136 ? -26.219 -6.498 34.960 1.00 0.9994 ? 136 PRO A HG2 1 +ATOM 2241 H HG3 . PRO A 1 136 ? -25.663 -7.461 36.367 1.00 0.9994 ? 136 PRO A HG3 1 +ATOM 2242 H HD2 . PRO A 1 136 ? -25.080 -4.849 36.206 1.00 0.9994 ? 136 PRO A HD2 1 +ATOM 2243 H HD3 . PRO A 1 136 ? -25.633 -5.523 37.774 1.00 0.9994 ? 136 PRO A HD3 1 +ATOM 2244 N N . GLY A 1 137 ? -30.415 -5.488 37.839 1.00 0.9998 ? 137 GLY A N 1 +ATOM 2245 C CA . GLY A 1 137 ? -31.316 -5.277 38.974 1.00 0.9998 ? 137 GLY A CA 1 +ATOM 2246 C C . GLY A 1 137 ? -31.250 -6.340 40.082 1.00 0.9998 ? 137 GLY A C 1 +ATOM 2247 O O . GLY A 1 137 ? -30.771 -7.452 39.874 1.00 0.9998 ? 137 GLY A O 1 +ATOM 2248 H H . GLY A 1 137 ? -30.806 -5.801 36.961 1.00 0.9998 ? 137 GLY A H 1 +ATOM 2249 H HA2 . GLY A 1 137 ? -32.343 -5.238 38.610 1.00 0.9998 ? 137 GLY A HA2 1 +ATOM 2250 H HA3 . GLY A 1 137 ? -31.086 -4.309 39.420 1.00 0.9998 ? 137 GLY A HA3 1 +ATOM 2251 N N . ASN A 1 138 ? -31.893 -5.979 41.199 1.00 0.9956 ? 138 ASN A N 1 +ATOM 2252 C CA . ASN A 1 138 ? -32.324 -6.782 42.356 1.00 0.9956 ? 138 ASN A CA 1 +ATOM 2253 C C . ASN A 1 138 ? -31.402 -6.887 43.596 1.00 0.9956 ? 138 ASN A C 1 +ATOM 2254 O O . ASN A 1 138 ? -30.441 -7.646 43.641 1.00 0.9956 ? 138 ASN A O 1 +ATOM 2255 C CB . ASN A 1 138 ? -32.944 -8.132 41.942 1.00 0.9956 ? 138 ASN A CB 1 +ATOM 2256 C CG . ASN A 1 138 ? -34.166 -7.990 41.050 1.00 0.9956 ? 138 ASN A CG 1 +ATOM 2257 O OD1 . ASN A 1 138 ? -34.739 -6.926 40.875 1.00 0.9956 ? 138 ASN A OD1 1 +ATOM 2258 N ND2 . ASN A 1 138 ? -34.634 -9.072 40.477 1.00 0.9956 ? 138 ASN A ND2 1 +ATOM 2259 H H . ASN A 1 138 ? -32.236 -5.029 41.195 1.00 0.9956 ? 138 ASN A H 1 +ATOM 2260 H HA . ASN A 1 138 ? -33.188 -6.228 42.725 1.00 0.9956 ? 138 ASN A HA 1 +ATOM 2261 H HB2 . ASN A 1 138 ? -32.195 -8.750 41.447 1.00 0.9956 ? 138 ASN A HB2 1 +ATOM 2262 H HB3 . ASN A 1 138 ? -33.258 -8.662 42.841 1.00 0.9956 ? 138 ASN A HB3 1 +ATOM 2263 H HD21 . ASN A 1 138 ? -35.448 -8.950 39.890 1.00 0.9956 ? 138 ASN A HD21 1 +ATOM 2264 H HD22 . ASN A 1 138 ? -34.150 -9.951 40.587 1.00 0.9956 ? 138 ASN A HD22 1 +ATOM 2265 N N . SER A 1 139 ? -31.912 -6.250 44.662 1.00 0.9958 ? 139 SER A N 1 +ATOM 2266 C CA . SER A 1 139 ? -31.922 -6.684 46.074 1.00 0.9958 ? 139 SER A CA 1 +ATOM 2267 C C . SER A 1 139 ? -30.833 -6.249 47.076 1.00 0.9958 ? 139 SER A C 1 +ATOM 2268 O O . SER A 1 139 ? -29.813 -6.903 47.236 1.00 0.9958 ? 139 SER A O 1 +ATOM 2269 C CB . SER A 1 139 ? -32.237 -8.179 46.214 1.00 0.9958 ? 139 SER A CB 1 +ATOM 2270 O OG . SER A 1 139 ? -33.566 -8.416 45.779 1.00 0.9958 ? 139 SER A OG 1 +ATOM 2271 H H . SER A 1 139 ? -32.651 -5.598 44.440 1.00 0.9958 ? 139 SER A H 1 +ATOM 2272 H HA . SER A 1 139 ? -32.829 -6.214 46.453 1.00 0.9958 ? 139 SER A HA 1 +ATOM 2273 H HB2 . SER A 1 139 ? -32.154 -8.467 47.262 1.00 0.9958 ? 139 SER A HB2 1 +ATOM 2274 H HB3 . SER A 1 139 ? -31.529 -8.775 45.638 1.00 0.9958 ? 139 SER A HB3 1 +ATOM 2275 H HG . SER A 1 139 ? -33.729 -9.360 45.842 1.00 0.9958 ? 139 SER A HG 1 +ATOM 2276 N N . ILE A 1 140 ? -31.265 -5.297 47.927 1.00 0.9942 ? 140 ILE A N 1 +ATOM 2277 C CA . ILE A 1 140 ? -31.176 -5.296 49.411 1.00 0.9942 ? 140 ILE A CA 1 +ATOM 2278 C C . ILE A 1 140 ? -29.843 -4.863 50.078 1.00 0.9942 ? 140 ILE A C 1 +ATOM 2279 O O . ILE A 1 140 ? -28.816 -5.494 49.897 1.00 0.9942 ? 140 ILE A O 1 +ATOM 2280 C CB . ILE A 1 140 ? -31.767 -6.619 49.986 1.00 0.9942 ? 140 ILE A CB 1 +ATOM 2281 C CG1 . ILE A 1 140 ? -33.264 -6.777 49.600 1.00 0.9942 ? 140 ILE A CG1 1 +ATOM 2282 C CG2 . ILE A 1 140 ? -31.645 -6.695 51.520 1.00 0.9942 ? 140 ILE A CG2 1 +ATOM 2283 C CD1 . ILE A 1 140 ? -33.845 -8.177 49.840 1.00 0.9942 ? 140 ILE A CD1 1 +ATOM 2284 H H . ILE A 1 140 ? -32.020 -4.732 47.565 1.00 0.9942 ? 140 ILE A H 1 +ATOM 2285 H HA . ILE A 1 140 ? -31.890 -4.532 49.719 1.00 0.9942 ? 140 ILE A HA 1 +ATOM 2286 H HB . ILE A 1 140 ? -31.205 -7.455 49.570 1.00 0.9942 ? 140 ILE A HB 1 +ATOM 2287 H HG12 . ILE A 1 140 ? -33.858 -6.050 50.154 1.00 0.9942 ? 140 ILE A HG12 1 +ATOM 2288 H HG13 . ILE A 1 140 ? -33.405 -6.564 48.540 1.00 0.9942 ? 140 ILE A HG13 1 +ATOM 2289 H HG21 . ILE A 1 140 ? -32.188 -5.875 51.989 1.00 0.9942 ? 140 ILE A HG21 1 +ATOM 2290 H HG22 . ILE A 1 140 ? -30.596 -6.659 51.816 1.00 0.9942 ? 140 ILE A HG22 1 +ATOM 2291 H HG23 . ILE A 1 140 ? -32.038 -7.643 51.888 1.00 0.9942 ? 140 ILE A HG23 1 +ATOM 2292 H HD11 . ILE A 1 140 ? -34.848 -8.228 49.416 1.00 0.9942 ? 140 ILE A HD11 1 +ATOM 2293 H HD12 . ILE A 1 140 ? -33.219 -8.929 49.359 1.00 0.9942 ? 140 ILE A HD12 1 +ATOM 2294 H HD13 . ILE A 1 140 ? -33.912 -8.388 50.907 1.00 0.9942 ? 140 ILE A HD13 1 +ATOM 2295 N N . HIS A 1 141 ? -29.958 -3.804 50.910 1.00 0.9998 ? 141 HIS A N 1 +ATOM 2296 C CA . HIS A 1 141 ? -29.193 -3.358 52.109 1.00 0.9998 ? 141 HIS A CA 1 +ATOM 2297 C C . HIS A 1 141 ? -27.749 -3.874 52.390 1.00 0.9998 ? 141 HIS A C 1 +ATOM 2298 O O . HIS A 1 141 ? -27.442 -5.046 52.251 1.00 0.9998 ? 141 HIS A O 1 +ATOM 2299 C CB . HIS A 1 141 ? -30.098 -3.603 53.332 1.00 0.9998 ? 141 HIS A CB 1 +ATOM 2300 C CG . HIS A 1 141 ? -31.206 -2.591 53.513 1.00 0.9998 ? 141 HIS A CG 1 +ATOM 2301 N ND1 . HIS A 1 141 ? -31.049 -1.233 53.700 1.00 0.9998 ? 141 HIS A ND1 1 +ATOM 2302 C CD2 . HIS A 1 141 ? -32.540 -2.860 53.666 1.00 0.9998 ? 141 HIS A CD2 1 +ATOM 2303 C CE1 . HIS A 1 141 ? -32.257 -0.702 53.952 1.00 0.9998 ? 141 HIS A CE1 1 +ATOM 2304 N NE2 . HIS A 1 141 ? -33.198 -1.655 53.928 1.00 0.9998 ? 141 HIS A NE2 1 +ATOM 2305 H H . HIS A 1 141 ? -30.855 -3.346 50.843 1.00 0.9998 ? 141 HIS A H 1 +ATOM 2306 H HA . HIS A 1 141 ? -29.080 -2.280 52.000 1.00 0.9998 ? 141 HIS A HA 1 +ATOM 2307 H HB2 . HIS A 1 141 ? -30.519 -4.607 53.279 1.00 0.9998 ? 141 HIS A HB2 1 +ATOM 2308 H HB3 . HIS A 1 141 ? -29.499 -3.574 54.242 1.00 0.9998 ? 141 HIS A HB3 1 +ATOM 2309 H HD1 . HIS A 1 141 ? -30.178 -0.723 53.718 1.00 0.9998 ? 141 HIS A HD1 1 +ATOM 2310 H HD2 . HIS A 1 141 ? -32.998 -3.838 53.635 1.00 0.9998 ? 141 HIS A HD2 1 +ATOM 2311 H HE1 . HIS A 1 141 ? -32.450 0.341 54.158 1.00 0.9998 ? 141 HIS A HE1 1 +ATOM 2312 N N . THR A 1 142 ? -26.819 -3.075 52.948 1.00 0.9993 ? 142 THR A N 1 +ATOM 2313 C CA . THR A 1 142 ? -26.990 -1.982 53.949 1.00 0.9993 ? 142 THR A CA 1 +ATOM 2314 C C . THR A 1 142 ? -25.908 -0.871 53.820 1.00 0.9993 ? 142 THR A C 1 +ATOM 2315 O O . THR A 1 142 ? -25.211 -0.823 52.812 1.00 0.9993 ? 142 THR A O 1 +ATOM 2316 C CB . THR A 1 142 ? -26.982 -2.558 55.391 1.00 0.9993 ? 142 THR A CB 1 +ATOM 2317 O OG1 . THR A 1 142 ? -27.331 -3.922 55.451 1.00 0.9993 ? 142 THR A OG1 1 +ATOM 2318 C CG2 . THR A 1 142 ? -28.015 -1.860 56.284 1.00 0.9993 ? 142 THR A CG2 1 +ATOM 2319 H H . THR A 1 142 ? -25.877 -3.425 52.847 1.00 0.9993 ? 142 THR A H 1 +ATOM 2320 H HA . THR A 1 142 ? -27.953 -1.500 53.783 1.00 0.9993 ? 142 THR A HA 1 +ATOM 2321 H HB . THR A 1 142 ? -25.988 -2.447 55.824 1.00 0.9993 ? 142 THR A HB 1 +ATOM 2322 H HG1 . THR A 1 142 ? -26.781 -4.415 54.837 1.00 0.9993 ? 142 THR A HG1 1 +ATOM 2323 H HG21 . THR A 1 142 ? -27.960 -2.283 57.287 1.00 0.9993 ? 142 THR A HG21 1 +ATOM 2324 H HG22 . THR A 1 142 ? -29.022 -2.014 55.897 1.00 0.9993 ? 142 THR A HG22 1 +ATOM 2325 H HG23 . THR A 1 142 ? -27.816 -0.790 56.354 1.00 0.9993 ? 142 THR A HG23 1 +ATOM 2326 N N . GLN A 1 143 ? -25.808 0.071 54.776 1.00 0.9985 ? 143 GLN A N 1 +ATOM 2327 C CA . GLN A 1 143 ? -25.090 1.364 54.654 1.00 0.9985 ? 143 GLN A CA 1 +ATOM 2328 C C . GLN A 1 143 ? -23.605 1.405 55.142 1.00 0.9985 ? 143 GLN A C 1 +ATOM 2329 O O . GLN A 1 143 ? -23.162 0.450 55.779 1.00 0.9985 ? 143 GLN A O 1 +ATOM 2330 C CB . GLN A 1 143 ? -25.940 2.458 55.341 1.00 0.9985 ? 143 GLN A CB 1 +ATOM 2331 C CG . GLN A 1 143 ? -26.842 3.195 54.336 1.00 0.9985 ? 143 GLN A CG 1 +ATOM 2332 C CD . GLN A 1 143 ? -27.492 4.445 54.927 1.00 0.9985 ? 143 GLN A CD 1 +ATOM 2333 O OE1 . GLN A 1 143 ? -27.702 4.579 56.116 1.00 0.9985 ? 143 GLN A OE1 1 +ATOM 2334 N NE2 . GLN A 1 143 ? -27.863 5.410 54.114 1.00 0.9985 ? 143 GLN A NE2 1 +ATOM 2335 H H . GLN A 1 143 ? -26.300 -0.075 55.646 1.00 0.9985 ? 143 GLN A H 1 +ATOM 2336 H HA . GLN A 1 143 ? -25.048 1.585 53.588 1.00 0.9985 ? 143 GLN A HA 1 +ATOM 2337 H HB2 . GLN A 1 143 ? -25.286 3.193 55.811 1.00 0.9985 ? 143 GLN A HB2 1 +ATOM 2338 H HB3 . GLN A 1 143 ? -26.549 2.026 56.134 1.00 0.9985 ? 143 GLN A HB3 1 +ATOM 2339 H HG2 . GLN A 1 143 ? -26.245 3.504 53.478 1.00 0.9985 ? 143 GLN A HG2 1 +ATOM 2340 H HG3 . GLN A 1 143 ? -27.624 2.522 53.984 1.00 0.9985 ? 143 GLN A HG3 1 +ATOM 2341 H HE21 . GLN A 1 143 ? -27.669 5.370 53.124 1.00 0.9985 ? 143 GLN A HE21 1 +ATOM 2342 H HE22 . GLN A 1 143 ? -28.240 6.227 54.573 1.00 0.9985 ? 143 GLN A HE22 1 +ATOM 2343 N N . PRO A 1 144 ? -22.841 2.490 54.834 1.00 0.9997 ? 144 PRO A N 1 +ATOM 2344 C CA . PRO A 1 144 ? -21.379 2.619 55.027 1.00 0.9997 ? 144 PRO A CA 1 +ATOM 2345 C C . PRO A 1 144 ? -20.954 3.707 56.050 1.00 0.9997 ? 144 PRO A C 1 +ATOM 2346 O O . PRO A 1 144 ? -21.816 4.439 56.524 1.00 0.9997 ? 144 PRO A O 1 +ATOM 2347 C CB . PRO A 1 144 ? -20.933 3.079 53.636 1.00 0.9997 ? 144 PRO A CB 1 +ATOM 2348 C CG . PRO A 1 144 ? -21.986 4.142 53.306 1.00 0.9997 ? 144 PRO A CG 1 +ATOM 2349 C CD . PRO A 1 144 ? -23.258 3.584 53.950 1.00 0.9997 ? 144 PRO A CD 1 +ATOM 2350 H HA . PRO A 1 144 ? -20.917 1.666 55.286 1.00 0.9997 ? 144 PRO A HA 1 +ATOM 2351 H HB2 . PRO A 1 144 ? -21.008 2.249 52.933 1.00 0.9997 ? 144 PRO A HB2 1 +ATOM 2352 H HB3 . PRO A 1 144 ? -19.923 3.489 53.623 1.00 0.9997 ? 144 PRO A HB3 1 +ATOM 2353 H HG2 . PRO A 1 144 ? -22.103 4.262 52.229 1.00 0.9997 ? 144 PRO A HG2 1 +ATOM 2354 H HG3 . PRO A 1 144 ? -21.721 5.094 53.765 1.00 0.9997 ? 144 PRO A HG3 1 +ATOM 2355 H HD2 . PRO A 1 144 ? -23.905 3.221 53.151 1.00 0.9997 ? 144 PRO A HD2 1 +ATOM 2356 H HD3 . PRO A 1 144 ? -23.761 4.367 54.517 1.00 0.9997 ? 144 PRO A HD3 1 +ATOM 2357 N N . GLU A 1 145 ? -19.638 3.927 56.263 1.00 0.9982 ? 145 GLU A N 1 +ATOM 2358 C CA . GLU A 1 145 ? -19.079 5.268 56.581 1.00 0.9982 ? 145 GLU A CA 1 +ATOM 2359 C C . GLU A 1 145 ? -17.529 5.399 56.460 1.00 0.9982 ? 145 GLU A C 1 +ATOM 2360 O O . GLU A 1 145 ? -16.843 4.383 56.389 1.00 0.9982 ? 145 GLU A O 1 +ATOM 2361 C CB . GLU A 1 145 ? -19.521 5.739 57.988 1.00 0.9982 ? 145 GLU A CB 1 +ATOM 2362 C CG . GLU A 1 145 ? -20.106 7.156 57.851 1.00 0.9982 ? 145 GLU A CG 1 +ATOM 2363 C CD . GLU A 1 145 ? -20.531 7.816 59.168 1.00 0.9982 ? 145 GLU A CD 1 +ATOM 2364 O OE1 . GLU A 1 145 ? -21.052 8.950 59.068 1.00 0.9982 ? 145 GLU A OE1 1 +ATOM 2365 O OE2 . GLU A 1 145 ? -20.284 7.232 60.247 1.00 0.9982 ? 145 GLU A OE2 1 +ATOM 2366 H H . GLU A 1 145 ? -18.963 3.243 55.951 1.00 0.9982 ? 145 GLU A H 1 +ATOM 2367 H HA . GLU A 1 145 ? -19.501 5.954 55.846 1.00 0.9982 ? 145 GLU A HA 1 +ATOM 2368 H HB2 . GLU A 1 145 ? -18.669 5.739 58.668 1.00 0.9982 ? 145 GLU A HB2 1 +ATOM 2369 H HB3 . GLU A 1 145 ? -20.276 5.079 58.413 1.00 0.9982 ? 145 GLU A HB3 1 +ATOM 2370 H HG2 . GLU A 1 145 ? -19.362 7.794 57.373 1.00 0.9982 ? 145 GLU A HG2 1 +ATOM 2371 H HG3 . GLU A 1 145 ? -20.969 7.113 57.187 1.00 0.9982 ? 145 GLU A HG3 1 +ATOM 2372 N N . VAL A 1 146 ? -17.013 6.654 56.524 1.00 0.9994 ? 146 VAL A N 1 +ATOM 2373 C CA . VAL A 1 146 ? -15.651 7.089 56.989 1.00 0.9994 ? 146 VAL A CA 1 +ATOM 2374 C C . VAL A 1 146 ? -14.419 6.758 56.087 1.00 0.9994 ? 146 VAL A C 1 +ATOM 2375 O O . VAL A 1 146 ? -14.227 5.616 55.698 1.00 0.9994 ? 146 VAL A O 1 +ATOM 2376 C CB . VAL A 1 146 ? -15.522 6.624 58.469 1.00 0.9994 ? 146 VAL A CB 1 +ATOM 2377 C CG1 . VAL A 1 146 ? -14.128 6.538 59.097 1.00 0.9994 ? 146 VAL A CG1 1 +ATOM 2378 C CG2 . VAL A 1 146 ? -16.360 7.538 59.380 1.00 0.9994 ? 146 VAL A CG2 1 +ATOM 2379 H H . VAL A 1 146 ? -17.710 7.384 56.548 1.00 0.9994 ? 146 VAL A H 1 +ATOM 2380 H HA . VAL A 1 146 ? -15.681 8.178 57.022 1.00 0.9994 ? 146 VAL A HA 1 +ATOM 2381 H HB . VAL A 1 146 ? -15.928 5.616 58.550 1.00 0.9994 ? 146 VAL A HB 1 +ATOM 2382 H HG11 . VAL A 1 146 ? -13.434 6.025 58.432 1.00 0.9994 ? 146 VAL A HG11 1 +ATOM 2383 H HG12 . VAL A 1 146 ? -14.198 5.957 60.017 1.00 0.9994 ? 146 VAL A HG12 1 +ATOM 2384 H HG13 . VAL A 1 146 ? -13.760 7.530 59.361 1.00 0.9994 ? 146 VAL A HG13 1 +ATOM 2385 H HG21 . VAL A 1 146 ? -15.937 8.541 59.421 1.00 0.9994 ? 146 VAL A HG21 1 +ATOM 2386 H HG22 . VAL A 1 146 ? -16.388 7.125 60.388 1.00 0.9994 ? 146 VAL A HG22 1 +ATOM 2387 H HG23 . VAL A 1 146 ? -17.388 7.608 59.025 1.00 0.9994 ? 146 VAL A HG23 1 +ATOM 2388 N N . ILE A 1 147 ? -13.482 7.671 55.727 1.00 0.9953 ? 147 ILE A N 1 +ATOM 2389 C CA . ILE A 1 147 ? -13.306 9.135 55.952 1.00 0.9953 ? 147 ILE A CA 1 +ATOM 2390 C C . ILE A 1 147 ? -12.493 9.815 54.804 1.00 0.9953 ? 147 ILE A C 1 +ATOM 2391 O O . ILE A 1 147 ? -11.865 9.133 53.996 1.00 0.9953 ? 147 ILE A O 1 +ATOM 2392 C CB . ILE A 1 147 ? -12.648 9.385 57.345 1.00 0.9953 ? 147 ILE A CB 1 +ATOM 2393 C CG1 . ILE A 1 147 ? -13.554 10.317 58.180 1.00 0.9953 ? 147 ILE A CG1 1 +ATOM 2394 C CG2 . ILE A 1 147 ? -11.194 9.897 57.339 1.00 0.9953 ? 147 ILE A CG2 1 +ATOM 2395 C CD1 . ILE A 1 147 ? -13.135 10.480 59.648 1.00 0.9953 ? 147 ILE A CD1 1 +ATOM 2396 H H . ILE A 1 147 ? -12.771 7.265 55.135 1.00 0.9953 ? 147 ILE A H 1 +ATOM 2397 H HA . ILE A 1 147 ? -14.296 9.590 55.937 1.00 0.9953 ? 147 ILE A HA 1 +ATOM 2398 H HB . ILE A 1 147 ? -12.598 8.424 57.856 1.00 0.9953 ? 147 ILE A HB 1 +ATOM 2399 H HG12 . ILE A 1 147 ? -14.571 9.923 58.168 1.00 0.9953 ? 147 ILE A HG12 1 +ATOM 2400 H HG13 . ILE A 1 147 ? -13.576 11.302 57.715 1.00 0.9953 ? 147 ILE A HG13 1 +ATOM 2401 H HG21 . ILE A 1 147 ? -10.590 9.308 56.649 1.00 0.9953 ? 147 ILE A HG21 1 +ATOM 2402 H HG22 . ILE A 1 147 ? -11.145 10.951 57.064 1.00 0.9953 ? 147 ILE A HG22 1 +ATOM 2403 H HG23 . ILE A 1 147 ? -10.758 9.782 58.331 1.00 0.9953 ? 147 ILE A HG23 1 +ATOM 2404 H HD11 . ILE A 1 147 ? -13.034 9.508 60.130 1.00 0.9953 ? 147 ILE A HD11 1 +ATOM 2405 H HD12 . ILE A 1 147 ? -12.189 11.017 59.715 1.00 0.9953 ? 147 ILE A HD12 1 +ATOM 2406 H HD13 . ILE A 1 147 ? -13.895 11.057 60.175 1.00 0.9953 ? 147 ILE A HD13 1 +ATOM 2407 N N . LEU A 1 148 ? -12.497 11.159 54.735 1.00 0.9698 ? 148 LEU A N 1 +ATOM 2408 C CA . LEU A 1 148 ? -11.782 12.006 53.748 1.00 0.9698 ? 148 LEU A CA 1 +ATOM 2409 C C . LEU A 1 148 ? -10.314 12.348 54.104 1.00 0.9698 ? 148 LEU A C 1 +ATOM 2410 O O . LEU A 1 148 ? -9.943 12.371 55.272 1.00 0.9698 ? 148 LEU A O 1 +ATOM 2411 C CB . LEU A 1 148 ? -12.531 13.361 53.620 1.00 0.9698 ? 148 LEU A CB 1 +ATOM 2412 C CG . LEU A 1 148 ? -13.440 13.505 52.390 1.00 0.9698 ? 148 LEU A CG 1 +ATOM 2413 C CD1 . LEU A 1 148 ? -14.845 12.991 52.690 1.00 0.9698 ? 148 LEU A CD1 1 +ATOM 2414 C CD2 . LEU A 1 148 ? -13.536 14.977 51.978 1.00 0.9698 ? 148 LEU A CD2 1 +ATOM 2415 H H . LEU A 1 148 ? -12.969 11.648 55.482 1.00 0.9698 ? 148 LEU A H 1 +ATOM 2416 H HA . LEU A 1 148 ? -11.772 11.495 52.786 1.00 0.9698 ? 148 LEU A HA 1 +ATOM 2417 H HB2 . LEU A 1 148 ? -13.099 13.566 54.527 1.00 0.9698 ? 148 LEU A HB2 1 +ATOM 2418 H HB3 . LEU A 1 148 ? -11.796 14.164 53.562 1.00 0.9698 ? 148 LEU A HB3 1 +ATOM 2419 H HG . LEU A 1 148 ? -13.019 12.946 51.554 1.00 0.9698 ? 148 LEU A HG 1 +ATOM 2420 H HD11 . LEU A 1 148 ? -14.796 11.940 52.977 1.00 0.9698 ? 148 LEU A HD11 1 +ATOM 2421 H HD12 . LEU A 1 148 ? -15.467 13.079 51.798 1.00 0.9698 ? 148 LEU A HD12 1 +ATOM 2422 H HD13 . LEU A 1 148 ? -15.296 13.566 53.498 1.00 0.9698 ? 148 LEU A HD13 1 +ATOM 2423 H HD21 . LEU A 1 148 ? -12.552 15.345 51.689 1.00 0.9698 ? 148 LEU A HD21 1 +ATOM 2424 H HD22 . LEU A 1 148 ? -13.921 15.574 52.805 1.00 0.9698 ? 148 LEU A HD22 1 +ATOM 2425 H HD23 . LEU A 1 148 ? -14.206 15.074 51.124 1.00 0.9698 ? 148 LEU A HD23 1 +ATOM 2426 N N . HIS A 1 149 ? -9.562 12.857 53.114 1.00 0.9884 ? 149 HIS A N 1 +ATOM 2427 C CA . HIS A 1 149 ? -8.869 14.153 53.275 1.00 0.9884 ? 149 HIS A CA 1 +ATOM 2428 C C . HIS A 1 149 ? -8.805 14.951 51.956 1.00 0.9884 ? 149 HIS A C 1 +ATOM 2429 O O . HIS A 1 149 ? -9.068 14.412 50.881 1.00 0.9884 ? 149 HIS A O 1 +ATOM 2430 C CB . HIS A 1 149 ? -7.496 14.020 53.954 1.00 0.9884 ? 149 HIS A CB 1 +ATOM 2431 C CG . HIS A 1 149 ? -7.467 14.688 55.313 1.00 0.9884 ? 149 HIS A CG 1 +ATOM 2432 N ND1 . HIS A 1 149 ? -7.816 15.992 55.626 1.00 0.9884 ? 149 HIS A ND1 1 +ATOM 2433 C CD2 . HIS A 1 149 ? -7.141 14.074 56.493 1.00 0.9884 ? 149 HIS A CD2 1 +ATOM 2434 C CE1 . HIS A 1 149 ? -7.689 16.146 56.953 1.00 0.9884 ? 149 HIS A CE1 1 +ATOM 2435 N NE2 . HIS A 1 149 ? -7.271 15.009 57.525 1.00 0.9884 ? 149 HIS A NE2 1 +ATOM 2436 H H . HIS A 1 149 ? -9.853 12.668 52.165 1.00 0.9884 ? 149 HIS A H 1 +ATOM 2437 H HA . HIS A 1 149 ? -9.491 14.751 53.941 1.00 0.9884 ? 149 HIS A HA 1 +ATOM 2438 H HB2 . HIS A 1 149 ? -7.245 12.965 54.072 1.00 0.9884 ? 149 HIS A HB2 1 +ATOM 2439 H HB3 . HIS A 1 149 ? -6.723 14.471 53.331 1.00 0.9884 ? 149 HIS A HB3 1 +ATOM 2440 H HD1 . HIS A 1 149 ? -8.177 16.716 55.021 1.00 0.9884 ? 149 HIS A HD1 1 +ATOM 2441 H HD2 . HIS A 1 149 ? -6.853 13.040 56.609 1.00 0.9884 ? 149 HIS A HD2 1 +ATOM 2442 H HE1 . HIS A 1 149 ? -7.907 17.056 57.492 1.00 0.9884 ? 149 HIS A HE1 1 +ATOM 2443 N N . GLN A 1 150 ? -8.545 16.260 52.053 1.00 0.9973 ? 150 GLN A N 1 +ATOM 2444 C CA . GLN A 1 150 ? -8.749 17.248 50.981 1.00 0.9973 ? 150 GLN A CA 1 +ATOM 2445 C C . GLN A 1 150 ? -7.471 17.575 50.187 1.00 0.9973 ? 150 GLN A C 1 +ATOM 2446 O O . GLN A 1 150 ? -6.366 17.423 50.703 1.00 0.9973 ? 150 GLN A O 1 +ATOM 2447 C CB . GLN A 1 150 ? -9.268 18.563 51.595 1.00 0.9973 ? 150 GLN A CB 1 +ATOM 2448 C CG . GLN A 1 150 ? -10.510 18.463 52.498 1.00 0.9973 ? 150 GLN A CG 1 +ATOM 2449 C CD . GLN A 1 150 ? -10.196 18.913 53.922 1.00 0.9973 ? 150 GLN A CD 1 +ATOM 2450 O OE1 . GLN A 1 150 ? -9.359 18.332 54.601 1.00 0.9973 ? 150 GLN A OE1 1 +ATOM 2451 N NE2 . GLN A 1 150 ? -10.839 19.947 54.422 1.00 0.9973 ? 150 GLN A NE2 1 +ATOM 2452 H H . GLN A 1 150 ? -8.249 16.623 52.947 1.00 0.9973 ? 150 GLN A H 1 +ATOM 2453 H HA . GLN A 1 150 ? -9.498 16.870 50.285 1.00 0.9973 ? 150 GLN A HA 1 +ATOM 2454 H HB2 . GLN A 1 150 ? -8.456 19.009 52.168 1.00 0.9973 ? 150 GLN A HB2 1 +ATOM 2455 H HB3 . GLN A 1 150 ? -9.503 19.254 50.784 1.00 0.9973 ? 150 GLN A HB3 1 +ATOM 2456 H HG2 . GLN A 1 150 ? -10.895 17.444 52.524 1.00 0.9973 ? 150 GLN A HG2 1 +ATOM 2457 H HG3 . GLN A 1 150 ? -11.293 19.099 52.086 1.00 0.9973 ? 150 GLN A HG3 1 +ATOM 2458 H HE21 . GLN A 1 150 ? -11.485 20.480 53.857 1.00 0.9973 ? 150 GLN A HE21 1 +ATOM 2459 H HE22 . GLN A 1 150 ? -10.565 20.238 55.349 1.00 0.9973 ? 150 GLN A HE22 1 +ATOM 2460 N N . ASN A 1 151 ? -7.630 18.123 48.972 1.00 0.9986 ? 151 ASN A N 1 +ATOM 2461 C CA . ASN A 1 151 ? -7.278 19.527 48.660 1.00 0.9986 ? 151 ASN A CA 1 +ATOM 2462 C C . ASN A 1 151 ? -7.311 19.812 47.147 1.00 0.9986 ? 151 ASN A C 1 +ATOM 2463 O O . ASN A 1 151 ? -6.508 19.257 46.401 1.00 0.9986 ? 151 ASN A O 1 +ATOM 2464 C CB . ASN A 1 151 ? -5.885 19.930 49.200 1.00 0.9986 ? 151 ASN A CB 1 +ATOM 2465 C CG . ASN A 1 151 ? -5.918 20.390 50.649 1.00 0.9986 ? 151 ASN A CG 1 +ATOM 2466 O OD1 . ASN A 1 151 ? -6.936 20.806 51.175 1.00 0.9986 ? 151 ASN A OD1 1 +ATOM 2467 N ND2 . ASN A 1 151 ? -4.804 20.355 51.338 1.00 0.9986 ? 151 ASN A ND2 1 +ATOM 2468 H H . ASN A 1 151 ? -8.462 17.822 48.485 1.00 0.9986 ? 151 ASN A H 1 +ATOM 2469 H HA . ASN A 1 151 ? -8.023 20.180 49.116 1.00 0.9986 ? 151 ASN A HA 1 +ATOM 2470 H HB2 . ASN A 1 151 ? -5.500 20.771 48.624 1.00 0.9986 ? 151 ASN A HB2 1 +ATOM 2471 H HB3 . ASN A 1 151 ? -5.186 19.102 49.083 1.00 0.9986 ? 151 ASN A HB3 1 +ATOM 2472 H HD21 . ASN A 1 151 ? -4.869 20.670 52.296 1.00 0.9986 ? 151 ASN A HD21 1 +ATOM 2473 H HD22 . ASN A 1 151 ? -3.969 19.957 50.935 1.00 0.9986 ? 151 ASN A HD22 1 +ATOM 2474 N N . HIS A 1 152 ? -8.177 20.736 46.714 1.00 0.9887 ? 152 HIS A N 1 +ATOM 2475 C CA . HIS A 1 152 ? -7.905 21.662 45.605 1.00 0.9887 ? 152 HIS A CA 1 +ATOM 2476 C C . HIS A 1 152 ? -8.956 22.781 45.570 1.00 0.9887 ? 152 HIS A C 1 +ATOM 2477 O O . HIS A 1 152 ? -10.147 22.507 45.707 1.00 0.9887 ? 152 HIS A O 1 +ATOM 2478 C CB . HIS A 1 152 ? -7.826 20.956 44.237 1.00 0.9887 ? 152 HIS A CB 1 +ATOM 2479 C CG . HIS A 1 152 ? -6.458 21.130 43.627 1.00 0.9887 ? 152 HIS A CG 1 +ATOM 2480 N ND1 . HIS A 1 152 ? -5.946 22.304 43.123 1.00 0.9887 ? 152 HIS A ND1 1 +ATOM 2481 C CD2 . HIS A 1 152 ? -5.452 20.201 43.590 1.00 0.9887 ? 152 HIS A CD2 1 +ATOM 2482 C CE1 . HIS A 1 152 ? -4.663 22.084 42.790 1.00 0.9887 ? 152 HIS A CE1 1 +ATOM 2483 N NE2 . HIS A 1 152 ? -4.320 20.809 43.033 1.00 0.9887 ? 152 HIS A NE2 1 +ATOM 2484 H H . HIS A 1 152 ? -8.890 21.056 47.354 1.00 0.9887 ? 152 HIS A H 1 +ATOM 2485 H HA . HIS A 1 152 ? -6.942 22.131 45.806 1.00 0.9887 ? 152 HIS A HA 1 +ATOM 2486 H HB2 . HIS A 1 152 ? -8.564 21.378 43.555 1.00 0.9887 ? 152 HIS A HB2 1 +ATOM 2487 H HB3 . HIS A 1 152 ? -8.047 19.894 44.339 1.00 0.9887 ? 152 HIS A HB3 1 +ATOM 2488 H HD1 . HIS A 1 152 ? -6.444 23.178 43.033 1.00 0.9887 ? 152 HIS A HD1 1 +ATOM 2489 H HD2 . HIS A 1 152 ? -5.513 19.191 43.969 1.00 0.9887 ? 152 HIS A HD2 1 +ATOM 2490 H HE1 . HIS A 1 152 ? -3.998 22.828 42.377 1.00 0.9887 ? 152 HIS A HE1 1 +ATOM 2491 N N . GLU A 1 153 ? -8.511 24.024 45.388 1.00 0.9826 ? 153 GLU A N 1 +ATOM 2492 C CA . GLU A 1 153 ? -9.356 25.223 45.444 1.00 0.9826 ? 153 GLU A CA 1 +ATOM 2493 C C . GLU A 1 153 ? -9.752 25.768 44.059 1.00 0.9826 ? 153 GLU A C 1 +ATOM 2494 O O . GLU A 1 153 ? -8.948 25.779 43.127 1.00 0.9826 ? 153 GLU A O 1 +ATOM 2495 C CB . GLU A 1 153 ? -8.654 26.310 46.280 1.00 0.9826 ? 153 GLU A CB 1 +ATOM 2496 C CG . GLU A 1 153 ? -8.708 25.989 47.782 1.00 0.9826 ? 153 GLU A CG 1 +ATOM 2497 C CD . GLU A 1 153 ? -7.836 26.940 48.614 1.00 0.9826 ? 153 GLU A CD 1 +ATOM 2498 O OE1 . GLU A 1 153 ? -8.368 27.526 49.583 1.00 0.9826 ? 153 GLU A OE1 1 +ATOM 2499 O OE2 . GLU A 1 153 ? -6.621 27.007 48.314 1.00 0.9826 ? 153 GLU A OE2 1 +ATOM 2500 H H . GLU A 1 153 ? -7.519 24.192 45.302 1.00 0.9826 ? 153 GLU A H 1 +ATOM 2501 H HA . GLU A 1 153 ? -10.281 24.975 45.965 1.00 0.9826 ? 153 GLU A HA 1 +ATOM 2502 H HB2 . GLU A 1 153 ? -7.619 26.392 45.947 1.00 0.9826 ? 153 GLU A HB2 1 +ATOM 2503 H HB3 . GLU A 1 153 ? -9.139 27.272 46.116 1.00 0.9826 ? 153 GLU A HB3 1 +ATOM 2504 H HG2 . GLU A 1 153 ? -9.745 26.035 48.112 1.00 0.9826 ? 153 GLU A HG2 1 +ATOM 2505 H HG3 . GLU A 1 153 ? -8.356 24.970 47.944 1.00 0.9826 ? 153 GLU A HG3 1 +ATOM 2506 N N . GLU A 1 154 ? -11.003 26.232 44.020 1.00 0.9093 ? 154 GLU A N 1 +ATOM 2507 C CA . GLU A 1 154 ? -11.621 27.314 43.232 1.00 0.9093 ? 154 GLU A CA 1 +ATOM 2508 C C . GLU A 1 154 ? -11.552 27.370 41.686 1.00 0.9093 ? 154 GLU A C 1 +ATOM 2509 O O . GLU A 1 154 ? -10.511 27.419 41.031 1.00 0.9093 ? 154 GLU A O 1 +ATOM 2510 C CB . GLU A 1 154 ? -11.335 28.678 43.885 1.00 0.9093 ? 154 GLU A CB 1 +ATOM 2511 C CG . GLU A 1 154 ? -11.885 28.718 45.326 1.00 0.9093 ? 154 GLU A CG 1 +ATOM 2512 C CD . GLU A 1 154 ? -11.986 30.137 45.902 1.00 0.9093 ? 154 GLU A CD 1 +ATOM 2513 O OE1 . GLU A 1 154 ? -12.974 30.379 46.633 1.00 0.9093 ? 154 GLU A OE1 1 +ATOM 2514 O OE2 . GLU A 1 154 ? -11.110 30.975 45.586 1.00 0.9093 ? 154 GLU A OE2 1 +ATOM 2515 H H . GLU A 1 154 ? -11.526 26.038 44.862 1.00 0.9093 ? 154 GLU A H 1 +ATOM 2516 H HA . GLU A 1 154 ? -12.684 27.164 43.418 1.00 0.9093 ? 154 GLU A HA 1 +ATOM 2517 H HB2 . GLU A 1 154 ? -11.836 29.449 43.300 1.00 0.9093 ? 154 GLU A HB2 1 +ATOM 2518 H HB3 . GLU A 1 154 ? -10.263 28.875 43.885 1.00 0.9093 ? 154 GLU A HB3 1 +ATOM 2519 H HG2 . GLU A 1 154 ? -11.258 28.109 45.977 1.00 0.9093 ? 154 GLU A HG2 1 +ATOM 2520 H HG3 . GLU A 1 154 ? -12.880 28.273 45.327 1.00 0.9093 ? 154 GLU A HG3 1 +ATOM 2521 N N . ASP A 1 155 ? -12.756 27.494 41.115 1.00 0.9662 ? 155 ASP A N 1 +ATOM 2522 C CA . ASP A 1 155 ? -13.047 27.944 39.753 1.00 0.9662 ? 155 ASP A CA 1 +ATOM 2523 C C . ASP A 1 155 ? -12.602 29.393 39.488 1.00 0.9662 ? 155 ASP A C 1 +ATOM 2524 O O . ASP A 1 155 ? -12.529 30.224 40.393 1.00 0.9662 ? 155 ASP A O 1 +ATOM 2525 C CB . ASP A 1 155 ? -14.578 27.911 39.550 1.00 0.9662 ? 155 ASP A CB 1 +ATOM 2526 C CG . ASP A 1 155 ? -15.106 26.548 39.121 1.00 0.9662 ? 155 ASP A CG 1 +ATOM 2527 O OD1 . ASP A 1 155 ? -14.716 26.129 38.007 1.00 0.9662 ? 155 ASP A OD1 1 +ATOM 2528 O OD2 . ASP A 1 155 ? -15.939 25.983 39.862 1.00 0.9662 ? 155 ASP A OD2 1 +ATOM 2529 H H . ASP A 1 155 ? -13.559 27.434 41.725 1.00 0.9662 ? 155 ASP A H 1 +ATOM 2530 H HA . ASP A 1 155 ? -12.562 27.285 39.034 1.00 0.9662 ? 155 ASP A HA 1 +ATOM 2531 H HB2 . ASP A 1 155 ? -15.078 28.240 40.461 1.00 0.9662 ? 155 ASP A HB2 1 +ATOM 2532 H HB3 . ASP A 1 155 ? -14.861 28.612 38.765 1.00 0.9662 ? 155 ASP A HB3 1 +ATOM 2533 N N . ASN A 1 156 ? -12.510 29.759 38.203 1.00 0.9161 ? 156 ASN A N 1 +ATOM 2534 C CA . ASN A 1 156 ? -13.180 30.985 37.755 1.00 0.9161 ? 156 ASN A CA 1 +ATOM 2535 C C . ASN A 1 156 ? -13.529 30.952 36.256 1.00 0.9161 ? 156 ASN A C 1 +ATOM 2536 O O . ASN A 1 156 ? -12.705 30.619 35.403 1.00 0.9161 ? 156 ASN A O 1 +ATOM 2537 C CB . ASN A 1 156 ? -12.393 32.250 38.147 1.00 0.9161 ? 156 ASN A CB 1 +ATOM 2538 C CG . ASN A 1 156 ? -13.198 33.068 39.143 1.00 0.9161 ? 156 ASN A CG 1 +ATOM 2539 O OD1 . ASN A 1 156 ? -14.166 33.715 38.783 1.00 0.9161 ? 156 ASN A OD1 1 +ATOM 2540 N ND2 . ASN A 1 156 ? -12.870 33.013 40.408 1.00 0.9161 ? 156 ASN A ND2 1 +ATOM 2541 H H . ASN A 1 156 ? -12.470 29.010 37.527 1.00 0.9161 ? 156 ASN A H 1 +ATOM 2542 H HA . ASN A 1 156 ? -14.132 31.018 38.285 1.00 0.9161 ? 156 ASN A HA 1 +ATOM 2543 H HB2 . ASN A 1 156 ? -12.208 32.872 37.271 1.00 0.9161 ? 156 ASN A HB2 1 +ATOM 2544 H HB3 . ASN A 1 156 ? -11.432 31.985 38.587 1.00 0.9161 ? 156 ASN A HB3 1 +ATOM 2545 H HD21 . ASN A 1 156 ? -13.479 33.478 41.066 1.00 0.9161 ? 156 ASN A HD21 1 +ATOM 2546 H HD22 . ASN A 1 156 ? -12.318 32.223 40.710 1.00 0.9161 ? 156 ASN A HD22 1 +ATOM 2547 N N . CYS A 1 157 ? -14.770 31.320 35.932 1.00 0.2428 ? 157 CYS A N 1 +ATOM 2548 C CA . CYS A 1 157 ? -15.295 31.336 34.568 1.00 0.2428 ? 157 CYS A CA 1 +ATOM 2549 C C . CYS A 1 157 ? -14.980 32.670 33.870 1.00 0.2428 ? 157 CYS A C 1 +ATOM 2550 O O . CYS A 1 157 ? -15.190 33.734 34.446 1.00 0.2428 ? 157 CYS A O 1 +ATOM 2551 C CB . CYS A 1 157 ? -16.808 31.080 34.632 1.00 0.2428 ? 157 CYS A CB 1 +ATOM 2552 S SG . CYS A 1 157 ? -17.508 30.927 32.961 1.00 0.2428 ? 157 CYS A SG 1 +ATOM 2553 H H . CYS A 1 157 ? -15.359 31.680 36.670 1.00 0.2428 ? 157 CYS A H 1 +ATOM 2554 H HA . CYS A 1 157 ? -14.827 30.529 34.003 1.00 0.2428 ? 157 CYS A HA 1 +ATOM 2555 H HB2 . CYS A 1 157 ? -17.286 31.915 35.146 1.00 0.2428 ? 157 CYS A HB2 1 +ATOM 2556 H HB3 . CYS A 1 157 ? -17.005 30.168 35.196 1.00 0.2428 ? 157 CYS A HB3 1 +ATOM 2557 H HG . CYS A 1 157 ? -17.099 29.674 32.742 1.00 0.2428 ? 157 CYS A HG 1 +ATOM 2558 N N . VAL A 1 158 ? -14.549 32.634 32.602 1.00 0.9904 ? 158 VAL A N 1 +ATOM 2559 C CA . VAL A 1 158 ? -14.336 33.845 31.789 1.00 0.9904 ? 158 VAL A CA 1 +ATOM 2560 C C . VAL A 1 158 ? -15.160 33.782 30.504 1.00 0.9904 ? 158 VAL A C 1 +ATOM 2561 O O . VAL A 1 158 ? -14.716 33.284 29.470 1.00 0.9904 ? 158 VAL A O 1 +ATOM 2562 C CB . VAL A 1 158 ? -12.840 34.119 31.523 1.00 0.9904 ? 158 VAL A CB 1 +ATOM 2563 C CG1 . VAL A 1 158 ? -12.648 35.449 30.776 1.00 0.9904 ? 158 VAL A CG1 1 +ATOM 2564 C CG2 . VAL A 1 158 ? -12.045 34.217 32.832 1.00 0.9904 ? 158 VAL A CG2 1 +ATOM 2565 H H . VAL A 1 158 ? -14.391 31.732 32.175 1.00 0.9904 ? 158 VAL A H 1 +ATOM 2566 H HA . VAL A 1 158 ? -14.700 34.710 32.344 1.00 0.9904 ? 158 VAL A HA 1 +ATOM 2567 H HB . VAL A 1 158 ? -12.419 33.312 30.923 1.00 0.9904 ? 158 VAL A HB 1 +ATOM 2568 H HG11 . VAL A 1 158 ? -13.083 36.266 31.351 1.00 0.9904 ? 158 VAL A HG11 1 +ATOM 2569 H HG12 . VAL A 1 158 ? -13.122 35.407 29.795 1.00 0.9904 ? 158 VAL A HG12 1 +ATOM 2570 H HG13 . VAL A 1 158 ? -11.584 35.640 30.634 1.00 0.9904 ? 158 VAL A HG13 1 +ATOM 2571 H HG21 . VAL A 1 158 ? -11.004 34.468 32.625 1.00 0.9904 ? 158 VAL A HG21 1 +ATOM 2572 H HG22 . VAL A 1 158 ? -12.478 34.980 33.480 1.00 0.9904 ? 158 VAL A HG22 1 +ATOM 2573 H HG23 . VAL A 1 158 ? -12.063 33.262 33.358 1.00 0.9904 ? 158 VAL A HG23 1 +ATOM 2574 N N . GLN A 1 159 ? -16.370 34.338 30.560 1.00 0.7526 ? 159 GLN A N 1 +ATOM 2575 C CA . GLN A 1 159 ? -17.127 34.710 29.364 1.00 0.7526 ? 159 GLN A CA 1 +ATOM 2576 C C . GLN A 1 159 ? -16.529 35.992 28.759 1.00 0.7526 ? 159 GLN A C 1 +ATOM 2577 O O . GLN A 1 159 ? -16.318 36.974 29.469 1.00 0.7526 ? 159 GLN A O 1 +ATOM 2578 C CB . GLN A 1 159 ? -18.606 34.935 29.717 1.00 0.7526 ? 159 GLN A CB 1 +ATOM 2579 C CG . GLN A 1 159 ? -19.339 33.655 30.154 1.00 0.7526 ? 159 GLN A CG 1 +ATOM 2580 C CD . GLN A 1 159 ? -20.810 33.909 30.487 1.00 0.7526 ? 159 GLN A CD 1 +ATOM 2581 O OE1 . GLN A 1 159 ? -21.261 35.026 30.671 1.00 0.7526 ? 159 GLN A OE1 1 +ATOM 2582 N NE2 . GLN A 1 159 ? -21.626 32.883 30.570 1.00 0.7526 ? 159 GLN A NE2 1 +ATOM 2583 H H . GLN A 1 159 ? -16.677 34.713 31.447 1.00 0.7526 ? 159 GLN A H 1 +ATOM 2584 H HA . GLN A 1 159 ? -17.059 33.908 28.629 1.00 0.7526 ? 159 GLN A HA 1 +ATOM 2585 H HB2 . GLN A 1 159 ? -19.114 35.337 28.840 1.00 0.7526 ? 159 GLN A HB2 1 +ATOM 2586 H HB3 . GLN A 1 159 ? -18.672 35.675 30.514 1.00 0.7526 ? 159 GLN A HB3 1 +ATOM 2587 H HG2 . GLN A 1 159 ? -19.280 32.918 29.354 1.00 0.7526 ? 159 GLN A HG2 1 +ATOM 2588 H HG3 . GLN A 1 159 ? -18.858 33.239 31.040 1.00 0.7526 ? 159 GLN A HG3 1 +ATOM 2589 H HE21 . GLN A 1 159 ? -22.575 33.104 30.834 1.00 0.7526 ? 159 GLN A HE21 1 +ATOM 2590 H HE22 . GLN A 1 159 ? -21.283 31.937 30.492 1.00 0.7526 ? 159 GLN A HE22 1 +ATOM 2591 N N . ARG A 1 160 ? -16.297 36.024 27.439 1.00 0.923 ? 160 ARG A N 1 +ATOM 2592 C CA . ARG A 1 160 ? -15.966 37.268 26.719 1.00 0.923 ? 160 ARG A CA 1 +ATOM 2593 C C . ARG A 1 160 ? -17.240 37.926 26.194 1.00 0.923 ? 160 ARG A C 1 +ATOM 2594 O O . ARG A 1 160 ? -17.859 37.423 25.261 1.00 0.923 ? 160 ARG A O 1 +ATOM 2595 C CB . ARG A 1 160 ? -14.945 37.020 25.593 1.00 0.923 ? 160 ARG A CB 1 +ATOM 2596 C CG . ARG A 1 160 ? -13.502 37.215 26.080 1.00 0.923 ? 160 ARG A CG 1 +ATOM 2597 C CD . ARG A 1 160 ? -12.510 37.053 24.920 1.00 0.923 ? 160 ARG A CD 1 +ATOM 2598 N NE . ARG A 1 160 ? -11.152 37.498 25.294 1.00 0.923 ? 160 ARG A NE 1 +ATOM 2599 C CZ . ARG A 1 160 ? -10.037 37.297 24.608 1.00 0.923 ? 160 ARG A CZ 1 +ATOM 2600 N NH1 . ARG A 1 160 ? -10.013 36.603 23.504 1.00 0.923 ? 160 ARG A NH1 1 +ATOM 2601 N NH2 . ARG A 1 160 ? -8.907 37.797 25.023 1.00 0.923 ? 160 ARG A NH2 1 +ATOM 2602 H H . ARG A 1 160 ? -16.497 35.195 26.899 1.00 0.923 ? 160 ARG A H 1 +ATOM 2603 H HA . ARG A 1 160 ? -15.526 37.978 27.419 1.00 0.923 ? 160 ARG A HA 1 +ATOM 2604 H HB2 . ARG A 1 160 ? -15.074 36.018 25.181 1.00 0.923 ? 160 ARG A HB2 1 +ATOM 2605 H HB3 . ARG A 1 160 ? -15.125 37.738 24.793 1.00 0.923 ? 160 ARG A HB3 1 +ATOM 2606 H HG2 . ARG A 1 160 ? -13.275 36.490 26.861 1.00 0.923 ? 160 ARG A HG2 1 +ATOM 2607 H HG3 . ARG A 1 160 ? -13.404 38.220 26.491 1.00 0.923 ? 160 ARG A HG3 1 +ATOM 2608 H HD2 . ARG A 1 160 ? -12.854 37.651 24.076 1.00 0.923 ? 160 ARG A HD2 1 +ATOM 2609 H HD3 . ARG A 1 160 ? -12.495 36.004 24.623 1.00 0.923 ? 160 ARG A HD3 1 +ATOM 2610 H HE . ARG A 1 160 ? -11.072 38.034 26.146 1.00 0.923 ? 160 ARG A HE 1 +ATOM 2611 H HH11 . ARG A 1 160 ? -9.150 36.453 23.002 1.00 0.923 ? 160 ARG A HH11 1 +ATOM 2612 H HH12 . ARG A 1 160 ? -10.873 36.202 23.157 1.00 0.923 ? 160 ARG A HH12 1 +ATOM 2613 H HH21 . ARG A 1 160 ? -8.870 38.351 25.867 1.00 0.923 ? 160 ARG A HH21 1 +ATOM 2614 H HH22 . ARG A 1 160 ? -8.063 37.639 24.491 1.00 0.923 ? 160 ARG A HH22 1 +ATOM 2615 N N . THR A 1 161 ? -17.601 39.067 26.772 1.00 0.9938 ? 161 THR A N 1 +ATOM 2616 C CA . THR A 1 161 ? -18.662 39.946 26.264 1.00 0.9938 ? 161 THR A CA 1 +ATOM 2617 C C . THR A 1 161 ? -18.125 40.881 25.168 1.00 0.9938 ? 161 THR A C 1 +ATOM 2618 O O . THR A 1 161 ? -16.991 41.353 25.270 1.00 0.9938 ? 161 THR A O 1 +ATOM 2619 C CB . THR A 1 161 ? -19.283 40.770 27.403 1.00 0.9938 ? 161 THR A CB 1 +ATOM 2620 O OG1 . THR A 1 161 ? -18.285 41.340 28.218 1.00 0.9938 ? 161 THR A OG1 1 +ATOM 2621 C CG2 . THR A 1 161 ? -20.143 39.906 28.324 1.00 0.9938 ? 161 THR A CG2 1 +ATOM 2622 H H . THR A 1 161 ? -17.056 39.422 27.544 1.00 0.9938 ? 161 THR A H 1 +ATOM 2623 H HA . THR A 1 161 ? -19.447 39.320 25.841 1.00 0.9938 ? 161 THR A HA 1 +ATOM 2624 H HB . THR A 1 161 ? -19.907 41.560 26.984 1.00 0.9938 ? 161 THR A HB 1 +ATOM 2625 H HG1 . THR A 1 161 ? -18.653 41.454 29.097 1.00 0.9938 ? 161 THR A HG1 1 +ATOM 2626 H HG21 . THR A 1 161 ? -20.933 39.428 27.745 1.00 0.9938 ? 161 THR A HG21 1 +ATOM 2627 H HG22 . THR A 1 161 ? -20.604 40.525 29.093 1.00 0.9938 ? 161 THR A HG22 1 +ATOM 2628 H HG23 . THR A 1 161 ? -19.537 39.134 28.797 1.00 0.9938 ? 161 THR A HG23 1 +ATOM 2629 N N . PRO A 1 162 ? -18.906 41.181 24.113 1.00 0.997 ? 162 PRO A N 1 +ATOM 2630 C CA . PRO A 1 162 ? -18.546 42.193 23.120 1.00 0.997 ? 162 PRO A CA 1 +ATOM 2631 C C . PRO A 1 162 ? -18.934 43.602 23.601 1.00 0.997 ? 162 PRO A C 1 +ATOM 2632 O O . PRO A 1 162 ? -19.982 43.781 24.224 1.00 0.997 ? 162 PRO A O 1 +ATOM 2633 C CB . PRO A 1 162 ? -19.314 41.784 21.861 1.00 0.997 ? 162 PRO A CB 1 +ATOM 2634 C CG . PRO A 1 162 ? -20.601 41.178 22.424 1.00 0.997 ? 162 PRO A CG 1 +ATOM 2635 C CD . PRO A 1 162 ? -20.154 40.528 23.736 1.00 0.997 ? 162 PRO A CD 1 +ATOM 2636 H HA . PRO A 1 162 ? -17.476 42.166 22.915 1.00 0.997 ? 162 PRO A HA 1 +ATOM 2637 H HB2 . PRO A 1 162 ? -19.516 42.632 21.206 1.00 0.997 ? 162 PRO A HB2 1 +ATOM 2638 H HB3 . PRO A 1 162 ? -18.754 41.017 21.327 1.00 0.997 ? 162 PRO A HB3 1 +ATOM 2639 H HG2 . PRO A 1 162 ? -21.319 41.971 22.635 1.00 0.997 ? 162 PRO A HG2 1 +ATOM 2640 H HG3 . PRO A 1 162 ? -21.034 40.448 21.741 1.00 0.997 ? 162 PRO A HG3 1 +ATOM 2641 H HD2 . PRO A 1 162 ? -20.917 40.665 24.502 1.00 0.997 ? 162 PRO A HD2 1 +ATOM 2642 H HD3 . PRO A 1 162 ? -19.971 39.466 23.571 1.00 0.997 ? 162 PRO A HD3 1 +ATOM 2643 N N . ARG A 1 163 ? -18.132 44.624 23.266 1.00 0.9541 ? 163 ARG A N 1 +ATOM 2644 C CA . ARG A 1 163 ? -18.493 46.049 23.411 1.00 0.9541 ? 163 ARG A CA 1 +ATOM 2645 C C . ARG A 1 163 ? -17.972 46.904 22.237 1.00 0.9541 ? 163 ARG A C 1 +ATOM 2646 O O . ARG A 1 163 ? -17.096 46.428 21.518 1.00 0.9541 ? 163 ARG A O 1 +ATOM 2647 C CB . ARG A 1 163 ? -18.086 46.593 24.799 1.00 0.9541 ? 163 ARG A CB 1 +ATOM 2648 C CG . ARG A 1 163 ? -19.188 46.295 25.834 1.00 0.9541 ? 163 ARG A CG 1 +ATOM 2649 C CD . ARG A 1 163 ? -19.133 47.213 27.058 1.00 0.9541 ? 163 ARG A CD 1 +ATOM 2650 N NE . ARG A 1 163 ? -20.334 47.021 27.896 1.00 0.9541 ? 163 ARG A NE 1 +ATOM 2651 C CZ . ARG A 1 163 ? -20.703 47.749 28.936 1.00 0.9541 ? 163 ARG A CZ 1 +ATOM 2652 N NH1 . ARG A 1 163 ? -19.982 48.743 29.375 1.00 0.9541 ? 163 ARG A NH1 1 +ATOM 2653 N NH2 . ARG A 1 163 ? -21.815 47.487 29.563 1.00 0.9541 ? 163 ARG A NH2 1 +ATOM 2654 H H . ARG A 1 163 ? -17.296 44.422 22.736 1.00 0.9541 ? 163 ARG A H 1 +ATOM 2655 H HA . ARG A 1 163 ? -19.578 46.098 23.317 1.00 0.9541 ? 163 ARG A HA 1 +ATOM 2656 H HB2 . ARG A 1 163 ? -17.139 46.158 25.119 1.00 0.9541 ? 163 ARG A HB2 1 +ATOM 2657 H HB3 . ARG A 1 163 ? -17.951 47.673 24.737 1.00 0.9541 ? 163 ARG A HB3 1 +ATOM 2658 H HG2 . ARG A 1 163 ? -20.163 46.433 25.367 1.00 0.9541 ? 163 ARG A HG2 1 +ATOM 2659 H HG3 . ARG A 1 163 ? -19.103 45.259 26.162 1.00 0.9541 ? 163 ARG A HG3 1 +ATOM 2660 H HD2 . ARG A 1 163 ? -19.089 48.247 26.719 1.00 0.9541 ? 163 ARG A HD2 1 +ATOM 2661 H HD3 . ARG A 1 163 ? -18.233 46.987 27.631 1.00 0.9541 ? 163 ARG A HD3 1 +ATOM 2662 H HE . ARG A 1 163 ? -20.944 46.261 27.631 1.00 0.9541 ? 163 ARG A HE 1 +ATOM 2663 H HH11 . ARG A 1 163 ? -20.280 49.295 30.166 1.00 0.9541 ? 163 ARG A HH11 1 +ATOM 2664 H HH12 . ARG A 1 163 ? -19.112 48.953 28.908 1.00 0.9541 ? 163 ARG A HH12 1 +ATOM 2665 H HH21 . ARG A 1 163 ? -22.404 46.724 29.260 1.00 0.9541 ? 163 ARG A HH21 1 +ATOM 2666 H HH22 . ARG A 1 163 ? -22.094 48.047 30.356 1.00 0.9541 ? 163 ARG A HH22 1 +ATOM 2667 N N . PRO A 1 164 ? -18.574 48.086 21.977 1.00 0.9945 ? 164 PRO A N 1 +ATOM 2668 C CA . PRO A 1 164 ? -18.743 48.577 20.607 1.00 0.9945 ? 164 PRO A CA 1 +ATOM 2669 C C . PRO A 1 164 ? -17.912 49.822 20.245 1.00 0.9945 ? 164 PRO A C 1 +ATOM 2670 O O . PRO A 1 164 ? -17.225 50.410 21.077 1.00 0.9945 ? 164 PRO A O 1 +ATOM 2671 C CB . PRO A 1 164 ? -20.244 48.874 20.534 1.00 0.9945 ? 164 PRO A CB 1 +ATOM 2672 C CG . PRO A 1 164 ? -20.502 49.524 21.891 1.00 0.9945 ? 164 PRO A CG 1 +ATOM 2673 C CD . PRO A 1 164 ? -19.550 48.777 22.826 1.00 0.9945 ? 164 PRO A CD 1 +ATOM 2674 H HA . PRO A 1 164 ? -18.504 47.794 19.886 1.00 0.9945 ? 164 PRO A HA 1 +ATOM 2675 H HB2 . PRO A 1 164 ? -20.801 47.939 20.460 1.00 0.9945 ? 164 PRO A HB2 1 +ATOM 2676 H HB3 . PRO A 1 164 ? -20.512 49.536 19.711 1.00 0.9945 ? 164 PRO A HB3 1 +ATOM 2677 H HG2 . PRO A 1 164 ? -20.228 50.578 21.853 1.00 0.9945 ? 164 PRO A HG2 1 +ATOM 2678 H HG3 . PRO A 1 164 ? -21.542 49.411 22.198 1.00 0.9945 ? 164 PRO A HG3 1 +ATOM 2679 H HD2 . PRO A 1 164 ? -20.135 48.079 23.424 1.00 0.9945 ? 164 PRO A HD2 1 +ATOM 2680 H HD3 . PRO A 1 164 ? -19.044 49.487 23.480 1.00 0.9945 ? 164 PRO A HD3 1 +ATOM 2681 N N . SER A 1 165 ? -18.036 50.226 18.980 1.00 0.9904 ? 165 SER A N 1 +ATOM 2682 C CA . SER A 1 165 ? -17.482 51.436 18.362 1.00 0.9904 ? 165 SER A CA 1 +ATOM 2683 C C . SER A 1 165 ? -18.176 52.738 18.786 1.00 0.9904 ? 165 SER A C 1 +ATOM 2684 O O . SER A 1 165 ? -19.406 52.774 18.838 1.00 0.9904 ? 165 SER A O 1 +ATOM 2685 C CB . SER A 1 165 ? -17.673 51.299 16.844 1.00 0.9904 ? 165 SER A CB 1 +ATOM 2686 O OG . SER A 1 165 ? -19.027 50.972 16.561 1.00 0.9904 ? 165 SER A OG 1 +ATOM 2687 H H . SER A 1 165 ? -18.657 49.705 18.379 1.00 0.9904 ? 165 SER A H 1 +ATOM 2688 H HA . SER A 1 165 ? -16.418 51.509 18.586 1.00 0.9904 ? 165 SER A HA 1 +ATOM 2689 H HB2 . SER A 1 165 ? -17.402 52.231 16.347 1.00 0.9904 ? 165 SER A HB2 1 +ATOM 2690 H HB3 . SER A 1 165 ? -17.029 50.503 16.471 1.00 0.9904 ? 165 SER A HB3 1 +ATOM 2691 H HG . SER A 1 165 ? -19.572 51.691 16.890 1.00 0.9904 ? 165 SER A HG 1 +ATOM 2692 N N . VAL A 1 166 ? -17.396 53.815 18.946 1.00 0.4941 ? 166 VAL A N 1 +ATOM 2693 C CA . VAL A 1 166 ? -17.836 55.225 18.878 1.00 0.4941 ? 166 VAL A CA 1 +ATOM 2694 C C . VAL A 1 166 ? -16.719 56.060 18.219 1.00 0.4941 ? 166 VAL A C 1 +ATOM 2695 O O . VAL A 1 166 ? -15.542 55.734 18.363 1.00 0.4941 ? 166 VAL A O 1 +ATOM 2696 C CB . VAL A 1 166 ? -18.204 55.812 20.264 1.00 0.4941 ? 166 VAL A CB 1 +ATOM 2697 C CG1 . VAL A 1 166 ? -18.798 57.225 20.153 1.00 0.4941 ? 166 VAL A CG1 1 +ATOM 2698 C CG2 . VAL A 1 166 ? -19.248 54.974 21.018 1.00 0.4941 ? 166 VAL A CG2 1 +ATOM 2699 H H . VAL A 1 166 ? -16.395 53.693 18.904 1.00 0.4941 ? 166 VAL A H 1 +ATOM 2700 H HA . VAL A 1 166 ? -18.718 55.287 18.240 1.00 0.4941 ? 166 VAL A HA 1 +ATOM 2701 H HB . VAL A 1 166 ? -17.305 55.860 20.880 1.00 0.4941 ? 166 VAL A HB 1 +ATOM 2702 H HG11 . VAL A 1 166 ? -18.037 57.927 19.810 1.00 0.4941 ? 166 VAL A HG11 1 +ATOM 2703 H HG12 . VAL A 1 166 ? -19.138 57.572 21.129 1.00 0.4941 ? 166 VAL A HG12 1 +ATOM 2704 H HG13 . VAL A 1 166 ? -19.635 57.230 19.455 1.00 0.4941 ? 166 VAL A HG13 1 +ATOM 2705 H HG21 . VAL A 1 166 ? -19.501 55.452 21.965 1.00 0.4941 ? 166 VAL A HG21 1 +ATOM 2706 H HG22 . VAL A 1 166 ? -18.844 53.985 21.238 1.00 0.4941 ? 166 VAL A HG22 1 +ATOM 2707 H HG23 . VAL A 1 166 ? -20.148 54.871 20.412 1.00 0.4941 ? 166 VAL A HG23 1 +ATOM 2708 N N . ASP A 1 167 ? -17.111 57.100 17.483 1.00 0.9967 ? 167 ASP A N 1 +ATOM 2709 C CA . ASP A 1 167 ? -16.296 58.103 16.767 1.00 0.9967 ? 167 ASP A CA 1 +ATOM 2710 C C . ASP A 1 167 ? -15.477 59.015 17.739 1.00 0.9967 ? 167 ASP A C 1 +ATOM 2711 O O . ASP A 1 167 ? -15.607 58.870 18.952 1.00 0.9967 ? 167 ASP A O 1 +ATOM 2712 C CB . ASP A 1 167 ? -17.290 58.889 15.887 1.00 0.9967 ? 167 ASP A CB 1 +ATOM 2713 C CG . ASP A 1 167 ? -18.376 58.013 15.248 1.00 0.9967 ? 167 ASP A CG 1 +ATOM 2714 O OD1 . ASP A 1 167 ? -18.158 57.555 14.108 1.00 0.9967 ? 167 ASP A OD1 1 +ATOM 2715 O OD2 . ASP A 1 167 ? -19.396 57.785 15.942 1.00 0.9967 ? 167 ASP A OD2 1 +ATOM 2716 H H . ASP A 1 167 ? -18.107 57.219 17.367 1.00 0.9967 ? 167 ASP A H 1 +ATOM 2717 H HA . ASP A 1 167 ? -15.594 57.582 16.116 1.00 0.9967 ? 167 ASP A HA 1 +ATOM 2718 H HB2 . ASP A 1 167 ? -16.735 59.388 15.092 1.00 0.9967 ? 167 ASP A HB2 1 +ATOM 2719 H HB3 . ASP A 1 167 ? -17.788 59.640 16.501 1.00 0.9967 ? 167 ASP A HB3 1 +ATOM 2720 N N . ASN A 1 168 ? -14.628 60.001 17.380 1.00 0.9972 ? 168 ASN A N 1 +ATOM 2721 C CA . ASN A 1 168 ? -14.340 60.788 16.153 1.00 0.9972 ? 168 ASN A CA 1 +ATOM 2722 C C . ASN A 1 168 ? -12.976 61.561 16.371 1.00 0.9972 ? 168 ASN A C 1 +ATOM 2723 O O . ASN A 1 168 ? -12.376 61.349 17.422 1.00 0.9972 ? 168 ASN A O 1 +ATOM 2724 C CB . ASN A 1 168 ? -15.553 61.735 15.993 1.00 0.9972 ? 168 ASN A CB 1 +ATOM 2725 C CG . ASN A 1 168 ? -16.005 61.899 14.552 1.00 0.9972 ? 168 ASN A CG 1 +ATOM 2726 O OD1 . ASN A 1 168 ? -15.286 61.643 13.603 1.00 0.9972 ? 168 ASN A OD1 1 +ATOM 2727 N ND2 . ASN A 1 168 ? -17.224 62.333 14.340 1.00 0.9972 ? 168 ASN A ND2 1 +ATOM 2728 H H . ASN A 1 168 ? -14.095 60.325 18.174 1.00 0.9972 ? 168 ASN A H 1 +ATOM 2729 H HA . ASN A 1 168 ? -14.246 60.122 15.296 1.00 0.9972 ? 168 ASN A HA 1 +ATOM 2730 H HB2 . ASN A 1 168 ? -16.408 61.354 16.552 1.00 0.9972 ? 168 ASN A HB2 1 +ATOM 2731 H HB3 . ASN A 1 168 ? -15.348 62.700 16.456 1.00 0.9972 ? 168 ASN A HB3 1 +ATOM 2732 H HD21 . ASN A 1 168 ? -17.532 62.327 13.378 1.00 0.9972 ? 168 ASN A HD21 1 +ATOM 2733 H HD22 . ASN A 1 168 ? -17.859 62.459 15.115 1.00 0.9972 ? 168 ASN A HD22 1 +ATOM 2734 N N . VAL A 1 169 ? -12.368 62.474 15.575 1.00 0.4734 ? 169 VAL A N 1 +ATOM 2735 C CA . VAL A 1 169 ? -12.616 63.159 14.275 1.00 0.4734 ? 169 VAL A CA 1 +ATOM 2736 C C . VAL A 1 169 ? -11.292 63.769 13.709 1.00 0.4734 ? 169 VAL A C 1 +ATOM 2737 O O . VAL A 1 169 ? -10.420 64.117 14.498 1.00 0.4734 ? 169 VAL A O 1 +ATOM 2738 C CB . VAL A 1 169 ? -13.632 64.319 14.476 1.00 0.4734 ? 169 VAL A CB 1 +ATOM 2739 C CG1 . VAL A 1 169 ? -13.086 65.547 15.218 1.00 0.4734 ? 169 VAL A CG1 1 +ATOM 2740 C CG2 . VAL A 1 169 ? -14.300 64.769 13.175 1.00 0.4734 ? 169 VAL A CG2 1 +ATOM 2741 H H . VAL A 1 169 ? -11.499 62.775 15.990 1.00 0.4734 ? 169 VAL A H 1 +ATOM 2742 H HA . VAL A 1 169 ? -13.007 62.439 13.557 1.00 0.4734 ? 169 VAL A HA 1 +ATOM 2743 H HB . VAL A 1 169 ? -14.449 63.957 15.100 1.00 0.4734 ? 169 VAL A HB 1 +ATOM 2744 H HG11 . VAL A 1 169 ? -12.618 65.235 16.152 1.00 0.4734 ? 169 VAL A HG11 1 +ATOM 2745 H HG12 . VAL A 1 169 ? -13.904 66.229 15.450 1.00 0.4734 ? 169 VAL A HG12 1 +ATOM 2746 H HG13 . VAL A 1 169 ? -12.352 66.075 14.610 1.00 0.4734 ? 169 VAL A HG13 1 +ATOM 2747 H HG21 . VAL A 1 169 ? -13.559 65.207 12.507 1.00 0.4734 ? 169 VAL A HG21 1 +ATOM 2748 H HG22 . VAL A 1 169 ? -14.774 63.924 12.676 1.00 0.4734 ? 169 VAL A HG22 1 +ATOM 2749 H HG23 . VAL A 1 169 ? -15.061 65.517 13.395 1.00 0.4734 ? 169 VAL A HG23 1 +ATOM 2750 N N . HIS A 1 170 ? -11.197 64.005 12.382 1.00 0.9516 ? 170 HIS A N 1 +ATOM 2751 C CA . HIS A 1 170 ? -10.211 64.861 11.644 1.00 0.9516 ? 170 HIS A CA 1 +ATOM 2752 C C . HIS A 1 170 ? -8.693 64.487 11.681 1.00 0.9516 ? 170 HIS A C 1 +ATOM 2753 O O . HIS A 1 170 ? -8.227 63.847 12.611 1.00 0.9516 ? 170 HIS A O 1 +ATOM 2754 C CB . HIS A 1 170 ? -10.463 66.340 12.000 1.00 0.9516 ? 170 HIS A CB 1 +ATOM 2755 C CG . HIS A 1 170 ? -11.802 66.895 11.564 1.00 0.9516 ? 170 HIS A CG 1 +ATOM 2756 N ND1 . HIS A 1 170 ? -12.566 66.493 10.485 1.00 0.9516 ? 170 HIS A ND1 1 +ATOM 2757 C CD2 . HIS A 1 170 ? -12.507 67.884 12.200 1.00 0.9516 ? 170 HIS A CD2 1 +ATOM 2758 C CE1 . HIS A 1 170 ? -13.711 67.198 10.497 1.00 0.9516 ? 170 HIS A CE1 1 +ATOM 2759 N NE2 . HIS A 1 170 ? -13.715 68.064 11.518 1.00 0.9516 ? 170 HIS A NE2 1 +ATOM 2760 H H . HIS A 1 170 ? -11.969 63.650 11.836 1.00 0.9516 ? 170 HIS A H 1 +ATOM 2761 H HA . HIS A 1 170 ? -10.473 64.755 10.591 1.00 0.9516 ? 170 HIS A HA 1 +ATOM 2762 H HB2 . HIS A 1 170 ? -9.689 66.953 11.537 1.00 0.9516 ? 170 HIS A HB2 1 +ATOM 2763 H HB3 . HIS A 1 170 ? -10.358 66.468 13.077 1.00 0.9516 ? 170 HIS A HB3 1 +ATOM 2764 H HD1 . HIS A 1 170 ? -12.335 65.772 9.816 1.00 0.9516 ? 170 HIS A HD1 1 +ATOM 2765 H HD2 . HIS A 1 170 ? -12.195 68.410 13.090 1.00 0.9516 ? 170 HIS A HD2 1 +ATOM 2766 H HE1 . HIS A 1 170 ? -14.517 67.091 9.787 1.00 0.9516 ? 170 HIS A HE1 1 +ATOM 2767 N N . HIS A 1 171 ? -7.836 64.811 10.687 1.00 0.8428 ? 171 HIS A N 1 +ATOM 2768 C CA . HIS A 1 171 ? -7.944 65.693 9.498 1.00 0.8428 ? 171 HIS A CA 1 +ATOM 2769 C C . HIS A 1 171 ? -7.363 65.084 8.183 1.00 0.8428 ? 171 HIS A C 1 +ATOM 2770 O O . HIS A 1 171 ? -6.255 64.567 8.174 1.00 0.8428 ? 171 HIS A O 1 +ATOM 2771 C CB . HIS A 1 171 ? -7.161 67.005 9.760 1.00 0.8428 ? 171 HIS A CB 1 +ATOM 2772 C CG . HIS A 1 171 ? -7.982 68.219 10.110 1.00 0.8428 ? 171 HIS A CG 1 +ATOM 2773 N ND1 . HIS A 1 171 ? -9.043 68.735 9.395 1.00 0.8428 ? 171 HIS A ND1 1 +ATOM 2774 C CD2 . HIS A 1 171 ? -7.764 69.059 11.171 1.00 0.8428 ? 171 HIS A CD2 1 +ATOM 2775 C CE1 . HIS A 1 171 ? -9.461 69.847 10.024 1.00 0.8428 ? 171 HIS A CE1 1 +ATOM 2776 N NE2 . HIS A 1 171 ? -8.709 70.086 11.108 1.00 0.8428 ? 171 HIS A NE2 1 +ATOM 2777 H H . HIS A 1 171 ? -6.916 64.420 10.830 1.00 0.8428 ? 171 HIS A H 1 +ATOM 2778 H HA . HIS A 1 171 ? -8.991 65.940 9.321 1.00 0.8428 ? 171 HIS A HA 1 +ATOM 2779 H HB2 . HIS A 1 171 ? -6.596 67.274 8.867 1.00 0.8428 ? 171 HIS A HB2 1 +ATOM 2780 H HB3 . HIS A 1 171 ? -6.421 66.837 10.543 1.00 0.8428 ? 171 HIS A HB3 1 +ATOM 2781 H HD1 . HIS A 1 171 ? -9.445 68.357 8.549 1.00 0.8428 ? 171 HIS A HD1 1 +ATOM 2782 H HD2 . HIS A 1 171 ? -6.992 68.953 11.918 1.00 0.8428 ? 171 HIS A HD2 1 +ATOM 2783 H HE1 . HIS A 1 171 ? -10.289 70.466 9.711 1.00 0.8428 ? 171 HIS A HE1 1 +ATOM 2784 N N . ASN A 1 172 ? -8.120 65.269 7.089 1.00 0.6113 ? 172 ASN A N 1 +ATOM 2785 C CA . ASN A 1 172 ? -7.834 65.486 5.645 1.00 0.6113 ? 172 ASN A CA 1 +ATOM 2786 C C . ASN A 1 172 ? -6.645 64.823 4.861 1.00 0.6113 ? 172 ASN A C 1 +ATOM 2787 O O . ASN A 1 172 ? -5.502 64.872 5.306 1.00 0.6113 ? 172 ASN A O 1 +ATOM 2788 C CB . ASN A 1 172 ? -7.855 67.005 5.386 1.00 0.6113 ? 172 ASN A CB 1 +ATOM 2789 C CG . ASN A 1 172 ? -9.178 67.677 5.734 1.00 0.6113 ? 172 ASN A CG 1 +ATOM 2790 O OD1 . ASN A 1 172 ? -10.072 67.114 6.350 1.00 0.6113 ? 172 ASN A OD1 1 +ATOM 2791 N ND2 . ASN A 1 172 ? -9.339 68.929 5.388 1.00 0.6113 ? 172 ASN A ND2 1 +ATOM 2792 H H . ASN A 1 172 ? -9.052 65.591 7.308 1.00 0.6113 ? 172 ASN A H 1 +ATOM 2793 H HA . ASN A 1 172 ? -8.744 65.116 5.173 1.00 0.6113 ? 172 ASN A HA 1 +ATOM 2794 H HB2 . ASN A 1 172 ? -7.658 67.183 4.329 1.00 0.6113 ? 172 ASN A HB2 1 +ATOM 2795 H HB3 . ASN A 1 172 ? -7.055 67.477 5.957 1.00 0.6113 ? 172 ASN A HB3 1 +ATOM 2796 H HD21 . ASN A 1 172 ? -8.611 69.415 4.883 1.00 0.6113 ? 172 ASN A HD21 1 +ATOM 2797 H HD22 . ASN A 1 172 ? -10.235 69.351 5.588 1.00 0.6113 ? 172 ASN A HD22 1 +ATOM 2798 N N . PRO A 1 173 ? -6.887 64.344 3.606 1.00 0.8706 ? 173 PRO A N 1 +ATOM 2799 C CA . PRO A 1 173 ? -5.890 63.804 2.652 1.00 0.8706 ? 173 PRO A CA 1 +ATOM 2800 C C . PRO A 1 173 ? -5.538 64.782 1.491 1.00 0.8706 ? 173 PRO A C 1 +ATOM 2801 O O . PRO A 1 173 ? -5.906 65.958 1.548 1.00 0.8706 ? 173 PRO A O 1 +ATOM 2802 C CB . PRO A 1 173 ? -6.595 62.552 2.121 1.00 0.8706 ? 173 PRO A CB 1 +ATOM 2803 C CG . PRO A 1 173 ? -8.016 63.069 1.903 1.00 0.8706 ? 173 PRO A CG 1 +ATOM 2804 C CD . PRO A 1 173 ? -8.212 64.048 3.063 1.00 0.8706 ? 173 PRO A CD 1 +ATOM 2805 H HA . PRO A 1 173 ? -4.971 63.519 3.164 1.00 0.8706 ? 173 PRO A HA 1 +ATOM 2806 H HB2 . PRO A 1 173 ? -6.597 61.779 2.890 1.00 0.8706 ? 173 PRO A HB2 1 +ATOM 2807 H HB3 . PRO A 1 173 ? -6.156 62.159 1.204 1.00 0.8706 ? 173 PRO A HB3 1 +ATOM 2808 H HG2 . PRO A 1 173 ? -8.083 63.600 0.954 1.00 0.8706 ? 173 PRO A HG2 1 +ATOM 2809 H HG3 . PRO A 1 173 ? -8.744 62.258 1.935 1.00 0.8706 ? 173 PRO A HG3 1 +ATOM 2810 H HD2 . PRO A 1 173 ? -8.703 64.956 2.714 1.00 0.8706 ? 173 PRO A HD2 1 +ATOM 2811 H HD3 . PRO A 1 173 ? -8.822 63.554 3.820 1.00 0.8706 ? 173 PRO A HD3 1 +ATOM 2812 N N . PRO A 1 174 ? -4.882 64.309 0.402 1.00 0.5363 ? 174 PRO A N 1 +ATOM 2813 C CA . PRO A 1 174 ? -5.605 64.294 -0.889 1.00 0.5363 ? 174 PRO A CA 1 +ATOM 2814 C C . PRO A 1 174 ? -5.409 63.039 -1.782 1.00 0.5363 ? 174 PRO A C 1 +ATOM 2815 O O . PRO A 1 174 ? -4.514 62.222 -1.581 1.00 0.5363 ? 174 PRO A O 1 +ATOM 2816 C CB . PRO A 1 174 ? -5.120 65.547 -1.620 1.00 0.5363 ? 174 PRO A CB 1 +ATOM 2817 C CG . PRO A 1 174 ? -3.636 65.552 -1.275 1.00 0.5363 ? 174 PRO A CG 1 +ATOM 2818 C CD . PRO A 1 174 ? -3.570 64.888 0.106 1.00 0.5363 ? 174 PRO A CD 1 +ATOM 2819 H HA . PRO A 1 174 ? -6.675 64.402 -0.711 1.00 0.5363 ? 174 PRO A HA 1 +ATOM 2820 H HB2 . PRO A 1 174 ? -5.599 66.430 -1.197 1.00 0.5363 ? 174 PRO A HB2 1 +ATOM 2821 H HB3 . PRO A 1 174 ? -5.287 65.505 -2.697 1.00 0.5363 ? 174 PRO A HB3 1 +ATOM 2822 H HG2 . PRO A 1 174 ? -3.088 64.946 -1.997 1.00 0.5363 ? 174 PRO A HG2 1 +ATOM 2823 H HG3 . PRO A 1 174 ? -3.239 66.567 -1.251 1.00 0.5363 ? 174 PRO A HG3 1 +ATOM 2824 H HD2 . PRO A 1 174 ? -2.812 64.105 0.104 1.00 0.5363 ? 174 PRO A HD2 1 +ATOM 2825 H HD3 . PRO A 1 174 ? -3.308 65.637 0.854 1.00 0.5363 ? 174 PRO A HD3 1 +ATOM 2826 N N . THR A 1 175 ? -6.270 62.926 -2.801 1.00 0.9966 ? 175 THR A N 1 +ATOM 2827 C CA . THR A 1 175 ? -6.418 61.820 -3.777 1.00 0.9966 ? 175 THR A CA 1 +ATOM 2828 C C . THR A 1 175 ? -5.724 62.089 -5.123 1.00 0.9966 ? 175 THR A C 1 +ATOM 2829 O O . THR A 1 175 ? -5.840 63.200 -5.626 1.00 0.9966 ? 175 THR A O 1 +ATOM 2830 C CB . THR A 1 175 ? -7.923 61.669 -4.093 1.00 0.9966 ? 175 THR A CB 1 +ATOM 2831 O OG1 . THR A 1 175 ? -8.657 61.467 -2.908 1.00 0.9966 ? 175 THR A OG1 1 +ATOM 2832 C CG2 . THR A 1 175 ? -8.285 60.519 -5.035 1.00 0.9966 ? 175 THR A CG2 1 +ATOM 2833 H H . THR A 1 175 ? -6.947 63.669 -2.902 1.00 0.9966 ? 175 THR A H 1 +ATOM 2834 H HA . THR A 1 175 ? -6.037 60.894 -3.349 1.00 0.9966 ? 175 THR A HA 1 +ATOM 2835 H HB . THR A 1 175 ? -8.275 62.597 -4.542 1.00 0.9966 ? 175 THR A HB 1 +ATOM 2836 H HG1 . THR A 1 175 ? -8.798 60.522 -2.812 1.00 0.9966 ? 175 THR A HG1 1 +ATOM 2837 H HG21 . THR A 1 175 ? -9.369 60.412 -5.084 1.00 0.9966 ? 175 THR A HG21 1 +ATOM 2838 H HG22 . THR A 1 175 ? -7.931 60.737 -6.043 1.00 0.9966 ? 175 THR A HG22 1 +ATOM 2839 H HG23 . THR A 1 175 ? -7.839 59.587 -4.688 1.00 0.9966 ? 175 THR A HG23 1 +ATOM 2840 N N . ILE A 1 176 ? -5.146 61.051 -5.756 1.00 0.8218 ? 176 ILE A N 1 +ATOM 2841 C CA . ILE A 1 176 ? -5.030 60.838 -7.227 1.00 0.8218 ? 176 ILE A CA 1 +ATOM 2842 C C . ILE A 1 176 ? -5.097 59.303 -7.425 1.00 0.8218 ? 176 ILE A C 1 +ATOM 2843 O O . ILE A 1 176 ? -4.241 58.601 -6.899 1.00 0.8218 ? 176 ILE A O 1 +ATOM 2844 C CB . ILE A 1 176 ? -3.708 61.422 -7.807 1.00 0.8218 ? 176 ILE A CB 1 +ATOM 2845 C CG1 . ILE A 1 176 ? -3.575 62.945 -7.556 1.00 0.8218 ? 176 ILE A CG1 1 +ATOM 2846 C CG2 . ILE A 1 176 ? -3.599 61.135 -9.318 1.00 0.8218 ? 176 ILE A CG2 1 +ATOM 2847 C CD1 . ILE A 1 176 ? -2.385 63.644 -8.227 1.00 0.8218 ? 176 ILE A CD1 1 +ATOM 2848 H H . ILE A 1 176 ? -4.969 60.223 -5.207 1.00 0.8218 ? 176 ILE A H 1 +ATOM 2849 H HA . ILE A 1 176 ? -5.876 61.305 -7.731 1.00 0.8218 ? 176 ILE A HA 1 +ATOM 2850 H HB . ILE A 1 176 ? -2.871 60.928 -7.315 1.00 0.8218 ? 176 ILE A HB 1 +ATOM 2851 H HG12 . ILE A 1 176 ? -4.487 63.441 -7.888 1.00 0.8218 ? 176 ILE A HG12 1 +ATOM 2852 H HG13 . ILE A 1 176 ? -3.461 63.106 -6.484 1.00 0.8218 ? 176 ILE A HG13 1 +ATOM 2853 H HG21 . ILE A 1 176 ? -2.594 61.366 -9.672 1.00 0.8218 ? 176 ILE A HG21 1 +ATOM 2854 H HG22 . ILE A 1 176 ? -3.776 60.081 -9.532 1.00 0.8218 ? 176 ILE A HG22 1 +ATOM 2855 H HG23 . ILE A 1 176 ? -4.316 61.744 -9.869 1.00 0.8218 ? 176 ILE A HG23 1 +ATOM 2856 H HD11 . ILE A 1 176 ? -2.320 64.669 -7.862 1.00 0.8218 ? 176 ILE A HD11 1 +ATOM 2857 H HD12 . ILE A 1 176 ? -1.462 63.120 -7.982 1.00 0.8218 ? 176 ILE A HD12 1 +ATOM 2858 H HD13 . ILE A 1 176 ? -2.519 63.673 -9.309 1.00 0.8218 ? 176 ILE A HD13 1 +ATOM 2859 N N . GLU A 1 177 ? -6.209 58.693 -7.848 1.00 0.5439 ? 177 GLU A N 1 +ATOM 2860 C CA . GLU A 1 177 ? -6.788 58.561 -9.208 1.00 0.5439 ? 177 GLU A CA 1 +ATOM 2861 C C . GLU A 1 177 ? -6.185 57.454 -10.109 1.00 0.5439 ? 177 GLU A C 1 +ATOM 2862 O O . GLU A 1 177 ? -5.048 57.017 -9.958 1.00 0.5439 ? 177 GLU A O 1 +ATOM 2863 C CB . GLU A 1 177 ? -7.060 59.871 -9.970 1.00 0.5439 ? 177 GLU A CB 1 +ATOM 2864 C CG . GLU A 1 177 ? -8.270 60.658 -9.437 1.00 0.5439 ? 177 GLU A CG 1 +ATOM 2865 C CD . GLU A 1 177 ? -9.054 61.350 -10.567 1.00 0.5439 ? 177 GLU A CD 1 +ATOM 2866 O OE1 . GLU A 1 177 ? -10.301 61.342 -10.476 1.00 0.5439 ? 177 GLU A OE1 1 +ATOM 2867 O OE2 . GLU A 1 177 ? -8.411 61.839 -11.523 1.00 0.5439 ? 177 GLU A OE2 1 +ATOM 2868 H H . GLU A 1 177 ? -6.236 57.790 -7.396 1.00 0.5439 ? 177 GLU A H 1 +ATOM 2869 H HA . GLU A 1 177 ? -7.786 58.167 -9.014 1.00 0.5439 ? 177 GLU A HA 1 +ATOM 2870 H HB2 . GLU A 1 177 ? -6.173 60.506 -9.977 1.00 0.5439 ? 177 GLU A HB2 1 +ATOM 2871 H HB3 . GLU A 1 177 ? -7.268 59.599 -11.005 1.00 0.5439 ? 177 GLU A HB3 1 +ATOM 2872 H HG2 . GLU A 1 177 ? -7.928 61.397 -8.713 1.00 0.5439 ? 177 GLU A HG2 1 +ATOM 2873 H HG3 . GLU A 1 177 ? -8.941 59.976 -8.915 1.00 0.5439 ? 177 GLU A HG3 1 +ATOM 2874 N N . LEU A 1 178 ? -7.036 56.939 -11.006 1.00 0.9596 ? 178 LEU A N 1 +ATOM 2875 C CA . LEU A 1 178 ? -6.847 55.753 -11.853 1.00 0.9596 ? 178 LEU A CA 1 +ATOM 2876 C C . LEU A 1 178 ? -6.081 56.068 -13.148 1.00 0.9596 ? 178 LEU A C 1 +ATOM 2877 O O . LEU A 1 178 ? -6.182 57.180 -13.652 1.00 0.9596 ? 178 LEU A O 1 +ATOM 2878 C CB . LEU A 1 178 ? -8.252 55.262 -12.274 1.00 0.9596 ? 178 LEU A CB 1 +ATOM 2879 C CG . LEU A 1 178 ? -9.156 54.739 -11.141 1.00 0.9596 ? 178 LEU A CG 1 +ATOM 2880 C CD1 . LEU A 1 178 ? -10.620 55.071 -11.433 1.00 0.9596 ? 178 LEU A CD1 1 +ATOM 2881 C CD2 . LEU A 1 178 ? -9.030 53.220 -11.007 1.00 0.9596 ? 178 LEU A CD2 1 +ATOM 2882 H H . LEU A 1 178 ? -7.894 57.453 -11.146 1.00 0.9596 ? 178 LEU A H 1 +ATOM 2883 H HA . LEU A 1 178 ? -6.318 54.978 -11.298 1.00 0.9596 ? 178 LEU A HA 1 +ATOM 2884 H HB2 . LEU A 1 178 ? -8.750 56.101 -12.760 1.00 0.9596 ? 178 LEU A HB2 1 +ATOM 2885 H HB3 . LEU A 1 178 ? -8.153 54.483 -13.030 1.00 0.9596 ? 178 LEU A HB3 1 +ATOM 2886 H HG . LEU A 1 178 ? -8.885 55.203 -10.193 1.00 0.9596 ? 178 LEU A HG 1 +ATOM 2887 H HD11 . LEU A 1 178 ? -10.928 54.629 -12.381 1.00 0.9596 ? 178 LEU A HD11 1 +ATOM 2888 H HD12 . LEU A 1 178 ? -11.251 54.687 -10.632 1.00 0.9596 ? 178 LEU A HD12 1 +ATOM 2889 H HD13 . LEU A 1 178 ? -10.748 56.153 -11.481 1.00 0.9596 ? 178 LEU A HD13 1 +ATOM 2890 H HD21 . LEU A 1 178 ? -9.353 52.728 -11.924 1.00 0.9596 ? 178 LEU A HD21 1 +ATOM 2891 H HD22 . LEU A 1 178 ? -7.993 52.958 -10.798 1.00 0.9596 ? 178 LEU A HD22 1 +ATOM 2892 H HD23 . LEU A 1 178 ? -9.649 52.876 -10.179 1.00 0.9596 ? 178 LEU A HD23 1 +ATOM 2893 N N . LEU A 1 179 ? -5.502 55.043 -13.797 1.00 0.8552 ? 179 LEU A N 1 +ATOM 2894 C CA . LEU A 1 179 ? -5.620 54.880 -15.260 1.00 0.8552 ? 179 LEU A CA 1 +ATOM 2895 C C . LEU A 1 179 ? -5.181 53.490 -15.765 1.00 0.8552 ? 179 LEU A C 1 +ATOM 2896 O O . LEU A 1 179 ? -4.130 52.971 -15.399 1.00 0.8552 ? 179 LEU A O 1 +ATOM 2897 C CB . LEU A 1 179 ? -4.857 55.992 -16.022 1.00 0.8552 ? 179 LEU A CB 1 +ATOM 2898 C CG . LEU A 1 179 ? -5.812 56.974 -16.738 1.00 0.8552 ? 179 LEU A CG 1 +ATOM 2899 C CD1 . LEU A 1 179 ? -5.062 58.235 -17.161 1.00 0.8552 ? 179 LEU A CD1 1 +ATOM 2900 C CD2 . LEU A 1 179 ? -6.437 56.342 -17.987 1.00 0.8552 ? 179 LEU A CD2 1 +ATOM 2901 H H . LEU A 1 179 ? -5.297 54.210 -13.264 1.00 0.8552 ? 179 LEU A H 1 +ATOM 2902 H HA . LEU A 1 179 ? -6.680 54.978 -15.491 1.00 0.8552 ? 179 LEU A HA 1 +ATOM 2903 H HB2 . LEU A 1 179 ? -4.233 56.547 -15.321 1.00 0.8552 ? 179 LEU A HB2 1 +ATOM 2904 H HB3 . LEU A 1 179 ? -4.185 55.553 -16.759 1.00 0.8552 ? 179 LEU A HB3 1 +ATOM 2905 H HG . LEU A 1 179 ? -6.627 57.270 -16.077 1.00 0.8552 ? 179 LEU A HG 1 +ATOM 2906 H HD11 . LEU A 1 179 ? -5.748 58.927 -17.650 1.00 0.8552 ? 179 LEU A HD11 1 +ATOM 2907 H HD12 . LEU A 1 179 ? -4.241 57.983 -17.832 1.00 0.8552 ? 179 LEU A HD12 1 +ATOM 2908 H HD13 . LEU A 1 179 ? -4.666 58.724 -16.271 1.00 0.8552 ? 179 LEU A HD13 1 +ATOM 2909 H HD21 . LEU A 1 179 ? -5.653 56.007 -18.667 1.00 0.8552 ? 179 LEU A HD21 1 +ATOM 2910 H HD22 . LEU A 1 179 ? -7.061 55.494 -17.703 1.00 0.8552 ? 179 LEU A HD22 1 +ATOM 2911 H HD23 . LEU A 1 179 ? -7.065 57.079 -18.486 1.00 0.8552 ? 179 LEU A HD23 1 +ATOM 2912 N N . HIS A 1 180 ? -5.960 52.911 -16.685 1.00 0.852 ? 180 HIS A N 1 +ATOM 2913 C CA . HIS A 1 180 ? -5.507 51.800 -17.532 1.00 0.852 ? 180 HIS A CA 1 +ATOM 2914 C C . HIS A 1 180 ? -4.471 52.285 -18.558 1.00 0.852 ? 180 HIS A C 1 +ATOM 2915 O O . HIS A 1 180 ? -4.696 53.326 -19.178 1.00 0.852 ? 180 HIS A O 1 +ATOM 2916 C CB . HIS A 1 180 ? -6.679 51.249 -18.373 1.00 0.852 ? 180 HIS A CB 1 +ATOM 2917 C CG . HIS A 1 180 ? -7.836 50.589 -17.673 1.00 0.852 ? 180 HIS A CG 1 +ATOM 2918 N ND1 . HIS A 1 180 ? -9.037 50.273 -18.273 1.00 0.852 ? 180 HIS A ND1 1 +ATOM 2919 C CD2 . HIS A 1 180 ? -7.889 50.110 -16.392 1.00 0.852 ? 180 HIS A CD2 1 +ATOM 2920 C CE1 . HIS A 1 180 ? -9.796 49.624 -17.376 1.00 0.852 ? 180 HIS A CE1 1 +ATOM 2921 N NE2 . HIS A 1 180 ? -9.135 49.500 -16.218 1.00 0.852 ? 180 HIS A NE2 1 +ATOM 2922 H H . HIS A 1 180 ? -6.810 53.387 -16.950 1.00 0.852 ? 180 HIS A H 1 +ATOM 2923 H HA . HIS A 1 180 ? -5.076 51.010 -16.918 1.00 0.852 ? 180 HIS A HA 1 +ATOM 2924 H HB2 . HIS A 1 180 ? -6.276 50.511 -19.066 1.00 0.852 ? 180 HIS A HB2 1 +ATOM 2925 H HB3 . HIS A 1 180 ? -7.083 52.064 -18.974 1.00 0.852 ? 180 HIS A HB3 1 +ATOM 2926 H HD1 . HIS A 1 180 ? -9.320 50.505 -19.214 1.00 0.852 ? 180 HIS A HD1 1 +ATOM 2927 H HD2 . HIS A 1 180 ? -7.104 50.165 -15.652 1.00 0.852 ? 180 HIS A HD2 1 +ATOM 2928 H HE1 . HIS A 1 180 ? -10.798 49.259 -17.547 1.00 0.852 ? 180 HIS A HE1 1 +ATOM 2929 N N . ARG A 1 181 ? -3.489 51.440 -18.921 1.00 0.9983 ? 181 ARG A N 1 +ATOM 2930 C CA . ARG A 1 181 ? -3.191 51.161 -20.346 1.00 0.9983 ? 181 ARG A CA 1 +ATOM 2931 C C . ARG A 1 181 ? -2.233 49.997 -20.587 1.00 0.9983 ? 181 ARG A C 1 +ATOM 2932 O O . ARG A 1 181 ? -1.339 49.716 -19.802 1.00 0.9983 ? 181 ARG A O 1 +ATOM 2933 C CB . ARG A 1 181 ? -2.659 52.411 -21.086 1.00 0.9983 ? 181 ARG A CB 1 +ATOM 2934 C CG . ARG A 1 181 ? -3.704 52.866 -22.119 1.00 0.9983 ? 181 ARG A CG 1 +ATOM 2935 C CD . ARG A 1 181 ? -3.386 54.254 -22.673 1.00 0.9983 ? 181 ARG A CD 1 +ATOM 2936 N NE . ARG A 1 181 ? -4.478 54.725 -23.548 1.00 0.9983 ? 181 ARG A NE 1 +ATOM 2937 C CZ . ARG A 1 181 ? -4.497 55.853 -24.235 1.00 0.9983 ? 181 ARG A CZ 1 +ATOM 2938 N NH1 . ARG A 1 181 ? -3.482 56.670 -24.244 1.00 0.9983 ? 181 ARG A NH1 1 +ATOM 2939 N NH2 . ARG A 1 181 ? -5.550 56.186 -24.927 1.00 0.9983 ? 181 ARG A NH2 1 +ATOM 2940 H H . ARG A 1 181 ? -3.209 50.735 -18.254 1.00 0.9983 ? 181 ARG A H 1 +ATOM 2941 H HA . ARG A 1 181 ? -4.135 50.858 -20.800 1.00 0.9983 ? 181 ARG A HA 1 +ATOM 2942 H HB2 . ARG A 1 181 ? -1.727 52.190 -21.605 1.00 0.9983 ? 181 ARG A HB2 1 +ATOM 2943 H HB3 . ARG A 1 181 ? -2.452 53.214 -20.379 1.00 0.9983 ? 181 ARG A HB3 1 +ATOM 2944 H HG2 . ARG A 1 181 ? -3.735 52.147 -22.937 1.00 0.9983 ? 181 ARG A HG2 1 +ATOM 2945 H HG3 . ARG A 1 181 ? -4.690 52.902 -21.656 1.00 0.9983 ? 181 ARG A HG3 1 +ATOM 2946 H HD2 . ARG A 1 181 ? -3.273 54.943 -21.836 1.00 0.9983 ? 181 ARG A HD2 1 +ATOM 2947 H HD3 . ARG A 1 181 ? -2.448 54.208 -23.226 1.00 0.9983 ? 181 ARG A HD3 1 +ATOM 2948 H HE . ARG A 1 181 ? -5.323 54.173 -23.548 1.00 0.9983 ? 181 ARG A HE 1 +ATOM 2949 H HH11 . ARG A 1 181 ? -3.526 57.555 -24.728 1.00 0.9983 ? 181 ARG A HH11 1 +ATOM 2950 H HH12 . ARG A 1 181 ? -2.679 56.449 -23.673 1.00 0.9983 ? 181 ARG A HH12 1 +ATOM 2951 H HH21 . ARG A 1 181 ? -5.572 57.072 -25.412 1.00 0.9983 ? 181 ARG A HH21 1 +ATOM 2952 H HH22 . ARG A 1 181 ? -6.381 55.612 -24.900 1.00 0.9983 ? 181 ARG A HH22 1 +ATOM 2953 N N . SER A 1 182 ? -2.393 49.392 -21.759 1.00 0.4618 ? 182 SER A N 1 +ATOM 2954 C CA . SER A 1 182 ? -1.432 48.504 -22.413 1.00 0.4618 ? 182 SER A CA 1 +ATOM 2955 C C . SER A 1 182 ? -0.958 49.140 -23.729 1.00 0.4618 ? 182 SER A C 1 +ATOM 2956 O O . SER A 1 182 ? -1.785 49.731 -24.428 1.00 0.4618 ? 182 SER A O 1 +ATOM 2957 C CB . SER A 1 182 ? -2.093 47.135 -22.651 1.00 0.4618 ? 182 SER A CB 1 +ATOM 2958 O OG . SER A 1 182 ? -3.383 47.258 -23.236 1.00 0.4618 ? 182 SER A OG 1 +ATOM 2959 H H . SER A 1 182 ? -3.174 49.668 -22.336 1.00 0.4618 ? 182 SER A H 1 +ATOM 2960 H HA . SER A 1 182 ? -0.566 48.359 -21.767 1.00 0.4618 ? 182 SER A HA 1 +ATOM 2961 H HB2 . SER A 1 182 ? -1.453 46.525 -23.289 1.00 0.4618 ? 182 SER A HB2 1 +ATOM 2962 H HB3 . SER A 1 182 ? -2.197 46.635 -21.688 1.00 0.4618 ? 182 SER A HB3 1 +ATOM 2963 H HG . SER A 1 182 ? -3.845 46.424 -23.127 1.00 0.4618 ? 182 SER A HG 1 +ATOM 2964 N N . ARG A 1 183 ? 0.349 49.031 -24.050 1.00 0.9909 ? 183 ARG A N 1 +ATOM 2965 C CA . ARG A 1 183 ? 0.998 48.997 -25.396 1.00 0.9909 ? 183 ARG A CA 1 +ATOM 2966 C C . ARG A 1 183 ? 2.494 49.384 -25.353 1.00 0.9909 ? 183 ARG A C 1 +ATOM 2967 O O . ARG A 1 183 ? 2.931 50.131 -24.488 1.00 0.9909 ? 183 ARG A O 1 +ATOM 2968 C CB . ARG A 1 183 ? 0.291 49.881 -26.452 1.00 0.9909 ? 183 ARG A CB 1 +ATOM 2969 C CG . ARG A 1 183 ? -0.783 49.083 -27.218 1.00 0.9909 ? 183 ARG A CG 1 +ATOM 2970 C CD . ARG A 1 183 ? -1.676 50.008 -28.051 1.00 0.9909 ? 183 ARG A CD 1 +ATOM 2971 N NE . ARG A 1 183 ? -2.737 49.245 -28.744 1.00 0.9909 ? 183 ARG A NE 1 +ATOM 2972 C CZ . ARG A 1 183 ? -3.046 49.265 -30.031 1.00 0.9909 ? 183 ARG A CZ 1 +ATOM 2973 N NH1 . ARG A 1 183 ? -2.404 50.002 -30.895 1.00 0.9909 ? 183 ARG A NH1 1 +ATOM 2974 N NH2 . ARG A 1 183 ? -4.024 48.531 -30.483 1.00 0.9909 ? 183 ARG A NH2 1 +ATOM 2975 H H . ARG A 1 183 ? 0.961 48.781 -23.286 1.00 0.9909 ? 183 ARG A H 1 +ATOM 2976 H HA . ARG A 1 183 ? 0.977 47.964 -25.745 1.00 0.9909 ? 183 ARG A HA 1 +ATOM 2977 H HB2 . ARG A 1 183 ? -0.132 50.767 -25.979 1.00 0.9909 ? 183 ARG A HB2 1 +ATOM 2978 H HB3 . ARG A 1 183 ? 1.016 50.234 -27.186 1.00 0.9909 ? 183 ARG A HB3 1 +ATOM 2979 H HG2 . ARG A 1 183 ? -1.405 48.513 -26.529 1.00 0.9909 ? 183 ARG A HG2 1 +ATOM 2980 H HG3 . ARG A 1 183 ? -0.286 48.375 -27.881 1.00 0.9909 ? 183 ARG A HG3 1 +ATOM 2981 H HD2 . ARG A 1 183 ? -2.142 50.731 -27.380 1.00 0.9909 ? 183 ARG A HD2 1 +ATOM 2982 H HD3 . ARG A 1 183 ? -1.048 50.553 -28.756 1.00 0.9909 ? 183 ARG A HD3 1 +ATOM 2983 H HE . ARG A 1 183 ? -3.297 48.647 -28.154 1.00 0.9909 ? 183 ARG A HE 1 +ATOM 2984 H HH11 . ARG A 1 183 ? -1.641 50.580 -30.570 1.00 0.9909 ? 183 ARG A HH11 1 +ATOM 2985 H HH12 . ARG A 1 183 ? -2.652 49.994 -31.874 1.00 0.9909 ? 183 ARG A HH12 1 +ATOM 2986 H HH21 . ARG A 1 183 ? -4.257 48.543 -31.466 1.00 0.9909 ? 183 ARG A HH21 1 +ATOM 2987 H HH22 . ARG A 1 183 ? -4.553 47.944 -29.854 1.00 0.9909 ? 183 ARG A HH22 1 +ATOM 2988 N N . SER A 1 184 ? 3.237 48.856 -26.326 1.00 0.9978 ? 184 SER A N 1 +ATOM 2989 C CA . SER A 1 184 ? 4.649 49.097 -26.715 1.00 0.9978 ? 184 SER A CA 1 +ATOM 2990 C C . SER A 1 184 ? 4.777 50.296 -27.705 1.00 0.9978 ? 184 SER A C 1 +ATOM 2991 O O . SER A 1 184 ? 3.727 50.878 -27.995 1.00 0.9978 ? 184 SER A O 1 +ATOM 2992 C CB . SER A 1 184 ? 5.135 47.794 -27.397 1.00 0.9978 ? 184 SER A CB 1 +ATOM 2993 O OG . SER A 1 184 ? 4.256 46.679 -27.264 1.00 0.9978 ? 184 SER A OG 1 +ATOM 2994 H H . SER A 1 184 ? 2.777 48.175 -26.913 1.00 0.9978 ? 184 SER A H 1 +ATOM 2995 H HA . SER A 1 184 ? 5.252 49.299 -25.829 1.00 0.9978 ? 184 SER A HA 1 +ATOM 2996 H HB2 . SER A 1 184 ? 5.222 47.970 -28.469 1.00 0.9978 ? 184 SER A HB2 1 +ATOM 2997 H HB3 . SER A 1 184 ? 6.115 47.534 -26.999 1.00 0.9978 ? 184 SER A HB3 1 +ATOM 2998 H HG . SER A 1 184 ? 4.742 45.876 -27.467 1.00 0.9978 ? 184 SER A HG 1 +ATOM 2999 N N . PRO A 1 185 ? 5.927 50.608 -28.380 1.00 0.9303 ? 185 PRO A N 1 +ATOM 3000 C CA . PRO A 1 185 ? 7.369 50.259 -28.209 1.00 0.9303 ? 185 PRO A CA 1 +ATOM 3001 C C . PRO A 1 185 ? 8.353 51.473 -28.480 1.00 0.9303 ? 185 PRO A C 1 +ATOM 3002 O O . PRO A 1 185 ? 7.921 52.617 -28.428 1.00 0.9303 ? 185 PRO A O 1 +ATOM 3003 C CB . PRO A 1 185 ? 7.553 49.180 -29.302 1.00 0.9303 ? 185 PRO A CB 1 +ATOM 3004 C CG . PRO A 1 185 ? 6.538 49.556 -30.396 1.00 0.9303 ? 185 PRO A CG 1 +ATOM 3005 C CD . PRO A 1 185 ? 5.788 50.760 -29.825 1.00 0.9303 ? 185 PRO A CD 1 +ATOM 3006 H HA . PRO A 1 185 ? 7.571 49.845 -27.221 1.00 0.9303 ? 185 PRO A HA 1 +ATOM 3007 H HB2 . PRO A 1 185 ? 8.564 49.124 -29.707 1.00 0.9303 ? 185 PRO A HB2 1 +ATOM 3008 H HB3 . PRO A 1 185 ? 7.319 48.193 -28.902 1.00 0.9303 ? 185 PRO A HB3 1 +ATOM 3009 H HG2 . PRO A 1 185 ? 5.847 48.730 -30.560 1.00 0.9303 ? 185 PRO A HG2 1 +ATOM 3010 H HG3 . PRO A 1 185 ? 7.026 49.816 -31.335 1.00 0.9303 ? 185 PRO A HG3 1 +ATOM 3011 H HD2 . PRO A 1 185 ? 6.255 51.689 -30.154 1.00 0.9303 ? 185 PRO A HD2 1 +ATOM 3012 H HD3 . PRO A 1 185 ? 4.753 50.745 -30.164 1.00 0.9303 ? 185 PRO A HD3 1 +ATOM 3013 N N . ILE A 1 186 ? 9.623 51.207 -28.890 1.00 0.9729 ? 186 ILE A N 1 +ATOM 3014 C CA . ILE A 1 186 ? 10.457 51.927 -29.923 1.00 0.9729 ? 186 ILE A CA 1 +ATOM 3015 C C . ILE A 1 186 ? 11.634 52.910 -29.545 1.00 0.9729 ? 186 ILE A C 1 +ATOM 3016 O O . ILE A 1 186 ? 11.425 54.074 -29.232 1.00 0.9729 ? 186 ILE A O 1 +ATOM 3017 C CB . ILE A 1 186 ? 9.564 52.356 -31.145 1.00 0.9729 ? 186 ILE A CB 1 +ATOM 3018 C CG1 . ILE A 1 186 ? 9.469 51.185 -32.152 1.00 0.9729 ? 186 ILE A CG1 1 +ATOM 3019 C CG2 . ILE A 1 186 ? 9.928 53.637 -31.912 1.00 0.9729 ? 186 ILE A CG2 1 +ATOM 3020 C CD1 . ILE A 1 186 ? 8.407 51.371 -33.247 1.00 0.9729 ? 186 ILE A CD1 1 +ATOM 3021 H H . ILE A 1 186 ? 9.937 50.267 -28.694 1.00 0.9729 ? 186 ILE A H 1 +ATOM 3022 H HA . ILE A 1 186 ? 11.034 51.099 -30.334 1.00 0.9729 ? 186 ILE A HA 1 +ATOM 3023 H HB . ILE A 1 186 ? 8.550 52.543 -30.790 1.00 0.9729 ? 186 ILE A HB 1 +ATOM 3024 H HG12 . ILE A 1 186 ? 9.236 50.269 -31.610 1.00 0.9729 ? 186 ILE A HG12 1 +ATOM 3025 H HG13 . ILE A 1 186 ? 10.437 51.038 -32.633 1.00 0.9729 ? 186 ILE A HG13 1 +ATOM 3026 H HG21 . ILE A 1 186 ? 9.104 53.928 -32.564 1.00 0.9729 ? 186 ILE A HG21 1 +ATOM 3027 H HG22 . ILE A 1 186 ? 10.811 53.485 -32.533 1.00 0.9729 ? 186 ILE A HG22 1 +ATOM 3028 H HG23 . ILE A 1 186 ? 10.076 54.473 -31.228 1.00 0.9729 ? 186 ILE A HG23 1 +ATOM 3029 H HD11 . ILE A 1 186 ? 8.288 50.436 -33.794 1.00 0.9729 ? 186 ILE A HD11 1 +ATOM 3030 H HD12 . ILE A 1 186 ? 8.718 52.143 -33.951 1.00 0.9729 ? 186 ILE A HD12 1 +ATOM 3031 H HD13 . ILE A 1 186 ? 7.452 51.650 -32.802 1.00 0.9729 ? 186 ILE A HD13 1 +ATOM 3032 N N . THR A 1 187 ? 12.889 52.462 -29.819 1.00 0.0573 ? 187 THR A N 1 +ATOM 3033 C CA . THR A 1 187 ? 14.116 53.198 -30.321 1.00 0.0573 ? 187 THR A CA 1 +ATOM 3034 C C . THR A 1 187 ? 14.842 54.254 -29.427 1.00 0.0573 ? 187 THR A C 1 +ATOM 3035 O O . THR A 1 187 ? 14.318 54.586 -28.376 1.00 0.0573 ? 187 THR A O 1 +ATOM 3036 C CB . THR A 1 187 ? 13.850 53.699 -31.746 1.00 0.0573 ? 187 THR A CB 1 +ATOM 3037 O OG1 . THR A 1 187 ? 12.848 54.677 -31.760 1.00 0.0573 ? 187 THR A OG1 1 +ATOM 3038 C CG2 . THR A 1 187 ? 13.489 52.568 -32.713 1.00 0.0573 ? 187 THR A CG2 1 +ATOM 3039 H H . THR A 1 187 ? 12.955 51.460 -29.922 1.00 0.0573 ? 187 THR A H 1 +ATOM 3040 H HA . THR A 1 187 ? 14.879 52.428 -30.437 1.00 0.0573 ? 187 THR A HA 1 +ATOM 3041 H HB . THR A 1 187 ? 14.748 54.156 -32.162 1.00 0.0573 ? 187 THR A HB 1 +ATOM 3042 H HG1 . THR A 1 187 ? 12.455 54.732 -30.886 1.00 0.0573 ? 187 THR A HG1 1 +ATOM 3043 H HG21 . THR A 1 187 ? 13.303 52.990 -33.701 1.00 0.0573 ? 187 THR A HG21 1 +ATOM 3044 H HG22 . THR A 1 187 ? 12.596 52.036 -32.385 1.00 0.0573 ? 187 THR A HG22 1 +ATOM 3045 H HG23 . THR A 1 187 ? 14.320 51.866 -32.783 1.00 0.0573 ? 187 THR A HG23 1 +ATOM 3046 N N . THR A 1 188 ? 16.075 54.769 -29.691 1.00 0.4671 ? 188 THR A N 1 +ATOM 3047 C CA . THR A 1 188 ? 16.893 54.973 -30.935 1.00 0.4671 ? 188 THR A CA 1 +ATOM 3048 C C . THR A 1 188 ? 18.437 54.816 -30.807 1.00 0.4671 ? 188 THR A C 1 +ATOM 3049 O O . THR A 1 188 ? 18.962 54.736 -29.701 1.00 0.4671 ? 188 THR A O 1 +ATOM 3050 C CB . THR A 1 188 ? 16.699 56.430 -31.445 1.00 0.4671 ? 188 THR A CB 1 +ATOM 3051 O OG1 . THR A 1 188 ? 17.108 57.355 -30.468 1.00 0.4671 ? 188 THR A OG1 1 +ATOM 3052 C CG2 . THR A 1 188 ? 15.280 56.826 -31.840 1.00 0.4671 ? 188 THR A CG2 1 +ATOM 3053 H H . THR A 1 188 ? 16.412 55.326 -28.919 1.00 0.4671 ? 188 THR A H 1 +ATOM 3054 H HA . THR A 1 188 ? 16.600 54.267 -31.712 1.00 0.4671 ? 188 THR A HA 1 +ATOM 3055 H HB . THR A 1 188 ? 17.314 56.587 -32.331 1.00 0.4671 ? 188 THR A HB 1 +ATOM 3056 H HG1 . THR A 1 188 ? 18.042 57.537 -30.593 1.00 0.4671 ? 188 THR A HG1 1 +ATOM 3057 H HG21 . THR A 1 188 ? 14.953 56.254 -32.708 1.00 0.4671 ? 188 THR A HG21 1 +ATOM 3058 H HG22 . THR A 1 188 ? 15.263 57.883 -32.105 1.00 0.4671 ? 188 THR A HG22 1 +ATOM 3059 H HG23 . THR A 1 188 ? 14.595 56.673 -31.005 1.00 0.4671 ? 188 THR A HG23 1 +ATOM 3060 N N . ASN A 1 189 ? 19.126 54.882 -31.976 1.00 0.0179 ? 189 ASN A N 1 +ATOM 3061 C CA . ASN A 1 189 ? 20.557 55.199 -32.290 1.00 0.0179 ? 189 ASN A CA 1 +ATOM 3062 C C . ASN A 1 189 ? 21.352 54.023 -32.928 1.00 0.0179 ? 189 ASN A C 1 +ATOM 3063 O O . ASN A 1 189 ? 21.331 52.931 -32.381 1.00 0.0179 ? 189 ASN A O 1 +ATOM 3064 C CB . ASN A 1 189 ? 21.318 55.820 -31.093 1.00 0.0179 ? 189 ASN A CB 1 +ATOM 3065 C CG . ASN A 1 189 ? 20.722 57.124 -30.575 1.00 0.0179 ? 189 ASN A CG 1 +ATOM 3066 O OD1 . ASN A 1 189 ? 19.782 57.680 -31.126 1.00 0.0179 ? 189 ASN A OD1 1 +ATOM 3067 N ND2 . ASN A 1 189 ? 21.252 57.660 -29.502 1.00 0.0179 ? 189 ASN A ND2 1 +ATOM 3068 H H . ASN A 1 189 ? 18.539 54.847 -32.797 1.00 0.0179 ? 189 ASN A H 1 +ATOM 3069 H HA . ASN A 1 189 ? 20.524 55.982 -33.047 1.00 0.0179 ? 189 ASN A HA 1 +ATOM 3070 H HB2 . ASN A 1 189 ? 22.346 56.024 -31.393 1.00 0.0179 ? 189 ASN A HB2 1 +ATOM 3071 H HB3 . ASN A 1 189 ? 21.363 55.100 -30.276 1.00 0.0179 ? 189 ASN A HB3 1 +ATOM 3072 H HD21 . ASN A 1 189 ? 21.970 57.172 -28.986 1.00 0.0179 ? 189 ASN A HD21 1 +ATOM 3073 H HD22 . ASN A 1 189 ? 20.836 58.520 -29.176 1.00 0.0179 ? 189 ASN A HD22 1 +ATOM 3074 N N . HIS A 1 190 ? 22.098 54.146 -34.049 1.00 0.6336 ? 190 HIS A N 1 +ATOM 3075 C CA . HIS A 1 190 ? 22.284 55.250 -35.022 1.00 0.6336 ? 190 HIS A CA 1 +ATOM 3076 C C . HIS A 1 190 ? 22.867 54.761 -36.394 1.00 0.6336 ? 190 HIS A C 1 +ATOM 3077 O O . HIS A 1 190 ? 23.880 54.073 -36.400 1.00 0.6336 ? 190 HIS A O 1 +ATOM 3078 C CB . HIS A 1 190 ? 23.291 56.278 -34.443 1.00 0.6336 ? 190 HIS A CB 1 +ATOM 3079 C CG . HIS A 1 190 ? 22.742 57.617 -34.008 1.00 0.6336 ? 190 HIS A CG 1 +ATOM 3080 N ND1 . HIS A 1 190 ? 21.852 58.424 -34.687 1.00 0.6336 ? 190 HIS A ND1 1 +ATOM 3081 C CD2 . HIS A 1 190 ? 23.171 58.330 -32.919 1.00 0.6336 ? 190 HIS A CD2 1 +ATOM 3082 C CE1 . HIS A 1 190 ? 21.730 59.577 -34.003 1.00 0.6336 ? 190 HIS A CE1 1 +ATOM 3083 N NE2 . HIS A 1 190 ? 22.523 59.566 -32.927 1.00 0.6336 ? 190 HIS A NE2 1 +ATOM 3084 H H . HIS A 1 190 ? 22.606 53.302 -34.272 1.00 0.6336 ? 190 HIS A H 1 +ATOM 3085 H HA . HIS A 1 190 ? 21.325 55.734 -35.207 1.00 0.6336 ? 190 HIS A HA 1 +ATOM 3086 H HB2 . HIS A 1 190 ? 23.819 55.832 -33.600 1.00 0.6336 ? 190 HIS A HB2 1 +ATOM 3087 H HB3 . HIS A 1 190 ? 24.059 56.495 -35.185 1.00 0.6336 ? 190 HIS A HB3 1 +ATOM 3088 H HD1 . HIS A 1 190 ? 21.341 58.197 -35.528 1.00 0.6336 ? 190 HIS A HD1 1 +ATOM 3089 H HD2 . HIS A 1 190 ? 23.911 58.011 -32.200 1.00 0.6336 ? 190 HIS A HD2 1 +ATOM 3090 H HE1 . HIS A 1 190 ? 21.080 60.398 -34.267 1.00 0.6336 ? 190 HIS A HE1 1 +ATOM 3091 N N . ARG A 1 191 ? 22.353 55.300 -37.525 1.00 0.2126 ? 191 ARG A N 1 +ATOM 3092 C CA . ARG A 1 191 ? 23.027 55.501 -38.856 1.00 0.2126 ? 191 ARG A CA 1 +ATOM 3093 C C . ARG A 1 191 ? 23.268 54.268 -39.808 1.00 0.2126 ? 191 ARG A C 1 +ATOM 3094 O O . ARG A 1 191 ? 22.968 53.159 -39.386 1.00 0.2126 ? 191 ARG A O 1 +ATOM 3095 C CB . ARG A 1 191 ? 24.208 56.482 -38.629 1.00 0.2126 ? 191 ARG A CB 1 +ATOM 3096 C CG . ARG A 1 191 ? 23.832 57.877 -39.162 1.00 0.2126 ? 191 ARG A CG 1 +ATOM 3097 C CD . ARG A 1 191 ? 24.995 58.871 -39.163 1.00 0.2126 ? 191 ARG A CD 1 +ATOM 3098 N NE . ARG A 1 191 ? 24.561 60.174 -39.712 1.00 0.2126 ? 191 ARG A NE 1 +ATOM 3099 C CZ . ARG A 1 191 ? 25.330 61.213 -39.993 1.00 0.2126 ? 191 ARG A CZ 1 +ATOM 3100 N NH1 . ARG A 1 191 ? 26.619 61.192 -39.799 1.00 0.2126 ? 191 ARG A NH1 1 +ATOM 3101 N NH2 . ARG A 1 191 ? 24.812 62.305 -40.480 1.00 0.2126 ? 191 ARG A NH2 1 +ATOM 3102 H H . ARG A 1 191 ? 21.441 55.723 -37.426 1.00 0.2126 ? 191 ARG A H 1 +ATOM 3103 H HA . ARG A 1 191 ? 22.286 56.042 -39.444 1.00 0.2126 ? 191 ARG A HA 1 +ATOM 3104 H HB2 . ARG A 1 191 ? 24.435 56.582 -37.568 1.00 0.2126 ? 191 ARG A HB2 1 +ATOM 3105 H HB3 . ARG A 1 191 ? 25.126 56.102 -39.077 1.00 0.2126 ? 191 ARG A HB3 1 +ATOM 3106 H HG2 . ARG A 1 191 ? 23.461 57.790 -40.183 1.00 0.2126 ? 191 ARG A HG2 1 +ATOM 3107 H HG3 . ARG A 1 191 ? 23.027 58.278 -38.545 1.00 0.2126 ? 191 ARG A HG3 1 +ATOM 3108 H HD2 . ARG A 1 191 ? 25.354 59.000 -38.142 1.00 0.2126 ? 191 ARG A HD2 1 +ATOM 3109 H HD3 . ARG A 1 191 ? 25.802 58.463 -39.772 1.00 0.2126 ? 191 ARG A HD3 1 +ATOM 3110 H HE . ARG A 1 191 ? 23.575 60.284 -39.898 1.00 0.2126 ? 191 ARG A HE 1 +ATOM 3111 H HH11 . ARG A 1 191 ? 27.047 60.355 -39.430 1.00 0.2126 ? 191 ARG A HH11 1 +ATOM 3112 H HH12 . ARG A 1 191 ? 27.192 61.994 -40.021 1.00 0.2126 ? 191 ARG A HH12 1 +ATOM 3113 H HH21 . ARG A 1 191 ? 25.408 63.091 -40.698 1.00 0.2126 ? 191 ARG A HH21 1 +ATOM 3114 H HH22 . ARG A 1 191 ? 23.820 62.373 -40.658 1.00 0.2126 ? 191 ARG A HH22 1 +ATOM 3115 N N . PRO A 1 192 ? 23.546 54.441 -41.140 1.00 0.9335 ? 192 PRO A N 1 +ATOM 3116 C CA . PRO A 1 192 ? 22.479 54.209 -42.151 1.00 0.9335 ? 192 PRO A CA 1 +ATOM 3117 C C . PRO A 1 192 ? 22.826 53.449 -43.479 1.00 0.9335 ? 192 PRO A C 1 +ATOM 3118 O O . PRO A 1 192 ? 23.980 53.430 -43.882 1.00 0.9335 ? 192 PRO A O 1 +ATOM 3119 C CB . PRO A 1 192 ? 22.123 55.652 -42.533 1.00 0.9335 ? 192 PRO A CB 1 +ATOM 3120 C CG . PRO A 1 192 ? 23.504 56.294 -42.692 1.00 0.9335 ? 192 PRO A CG 1 +ATOM 3121 C CD . PRO A 1 192 ? 24.392 55.478 -41.747 1.00 0.9335 ? 192 PRO A CD 1 +ATOM 3122 H HA . PRO A 1 192 ? 21.618 53.725 -41.691 1.00 0.9335 ? 192 PRO A HA 1 +ATOM 3123 H HB2 . PRO A 1 192 ? 21.540 55.719 -43.452 1.00 0.9335 ? 192 PRO A HB2 1 +ATOM 3124 H HB3 . PRO A 1 192 ? 21.581 56.128 -41.716 1.00 0.9335 ? 192 PRO A HB3 1 +ATOM 3125 H HG2 . PRO A 1 192 ? 23.857 56.180 -43.717 1.00 0.9335 ? 192 PRO A HG2 1 +ATOM 3126 H HG3 . PRO A 1 192 ? 23.480 57.350 -42.423 1.00 0.9335 ? 192 PRO A HG3 1 +ATOM 3127 H HD2 . PRO A 1 192 ? 25.181 54.995 -42.323 1.00 0.9335 ? 192 PRO A HD2 1 +ATOM 3128 H HD3 . PRO A 1 192 ? 24.878 56.146 -41.036 1.00 0.9335 ? 192 PRO A HD3 1 +ATOM 3129 N N . SER A 1 193 ? 21.773 52.960 -44.174 1.00 0.996 ? 193 SER A N 1 +ATOM 3130 C CA . SER A 1 193 ? 21.434 52.993 -45.641 1.00 0.996 ? 193 SER A CA 1 +ATOM 3131 C C . SER A 1 193 ? 22.470 52.768 -46.783 1.00 0.996 ? 193 SER A C 1 +ATOM 3132 O O . SER A 1 193 ? 23.626 53.142 -46.625 1.00 0.996 ? 193 SER A O 1 +ATOM 3133 C CB . SER A 1 193 ? 20.797 54.366 -45.904 1.00 0.996 ? 193 SER A CB 1 +ATOM 3134 O OG . SER A 1 193 ? 19.669 54.573 -45.068 1.00 0.996 ? 193 SER A OG 1 +ATOM 3135 H H . SER A 1 193 ? 20.930 52.906 -43.621 1.00 0.996 ? 193 SER A H 1 +ATOM 3136 H HA . SER A 1 193 ? 20.656 52.245 -45.794 1.00 0.996 ? 193 SER A HA 1 +ATOM 3137 H HB2 . SER A 1 193 ? 21.537 55.145 -45.721 1.00 0.996 ? 193 SER A HB2 1 +ATOM 3138 H HB3 . SER A 1 193 ? 20.482 54.449 -46.945 1.00 0.996 ? 193 SER A HB3 1 +ATOM 3139 H HG . SER A 1 193 ? 19.109 55.235 -45.482 1.00 0.996 ? 193 SER A HG 1 +ATOM 3140 N N . PRO A 1 194 ? 22.035 52.468 -48.041 1.00 0.985 ? 194 PRO A N 1 +ATOM 3141 C CA . PRO A 1 194 ? 20.903 51.632 -48.528 1.00 0.985 ? 194 PRO A CA 1 +ATOM 3142 C C . PRO A 1 194 ? 21.241 50.740 -49.773 1.00 0.985 ? 194 PRO A C 1 +ATOM 3143 O O . PRO A 1 194 ? 22.275 50.947 -50.395 1.00 0.985 ? 194 PRO A O 1 +ATOM 3144 C CB . PRO A 1 194 ? 19.891 52.678 -49.003 1.00 0.985 ? 194 PRO A CB 1 +ATOM 3145 C CG . PRO A 1 194 ? 20.795 53.722 -49.679 1.00 0.985 ? 194 PRO A CG 1 +ATOM 3146 C CD . PRO A 1 194 ? 22.178 53.539 -49.031 1.00 0.985 ? 194 PRO A CD 1 +ATOM 3147 H HA . PRO A 1 194 ? 20.484 51.012 -47.735 1.00 0.985 ? 194 PRO A HA 1 +ATOM 3148 H HB2 . PRO A 1 194 ? 19.368 53.111 -48.151 1.00 0.985 ? 194 PRO A HB2 1 +ATOM 3149 H HB3 . PRO A 1 194 ? 19.162 52.272 -49.705 1.00 0.985 ? 194 PRO A HB3 1 +ATOM 3150 H HG2 . PRO A 1 194 ? 20.412 54.729 -49.516 1.00 0.985 ? 194 PRO A HG2 1 +ATOM 3151 H HG3 . PRO A 1 194 ? 20.866 53.518 -50.747 1.00 0.985 ? 194 PRO A HG3 1 +ATOM 3152 H HD2 . PRO A 1 194 ? 22.488 54.474 -48.563 1.00 0.985 ? 194 PRO A HD2 1 +ATOM 3153 H HD3 . PRO A 1 194 ? 22.916 53.263 -49.785 1.00 0.985 ? 194 PRO A HD3 1 +ATOM 3154 N N . ASP A 1 195 ? 20.352 49.815 -50.189 1.00 0.0655 ? 195 ASP A N 1 +ATOM 3155 C CA . ASP A 1 195 ? 19.669 49.832 -51.521 1.00 0.0655 ? 195 ASP A CA 1 +ATOM 3156 C C . ASP A 1 195 ? 18.622 48.682 -51.688 1.00 0.0655 ? 195 ASP A C 1 +ATOM 3157 O O . ASP A 1 195 ? 18.642 47.746 -50.881 1.00 0.0655 ? 195 ASP A O 1 +ATOM 3158 C CB . ASP A 1 195 ? 20.631 49.841 -52.743 1.00 0.0655 ? 195 ASP A CB 1 +ATOM 3159 C CG . ASP A 1 195 ? 20.491 51.092 -53.638 1.00 0.0655 ? 195 ASP A CG 1 +ATOM 3160 O OD1 . ASP A 1 195 ? 19.675 51.989 -53.308 1.00 0.0655 ? 195 ASP A OD1 1 +ATOM 3161 O OD2 . ASP A 1 195 ? 21.185 51.137 -54.676 1.00 0.0655 ? 195 ASP A OD2 1 +ATOM 3162 H H . ASP A 1 195 ? 19.778 49.379 -49.481 1.00 0.0655 ? 195 ASP A H 1 +ATOM 3163 H HA . ASP A 1 195 ? 19.096 50.759 -51.513 1.00 0.0655 ? 195 ASP A HA 1 +ATOM 3164 H HB2 . ASP A 1 195 ? 21.669 49.737 -52.427 1.00 0.0655 ? 195 ASP A HB2 1 +ATOM 3165 H HB3 . ASP A 1 195 ? 20.425 48.967 -53.362 1.00 0.0655 ? 195 ASP A HB3 1 +ATOM 3166 N N . PRO A 1 196 ? 17.672 48.736 -52.662 1.00 0.4194 ? 196 PRO A N 1 +ATOM 3167 C CA . PRO A 1 196 ? 16.569 47.764 -52.802 1.00 0.4194 ? 196 PRO A CA 1 +ATOM 3168 C C . PRO A 1 196 ? 16.455 47.044 -54.172 1.00 0.4194 ? 196 PRO A C 1 +ATOM 3169 O O . PRO A 1 196 ? 16.913 47.542 -55.194 1.00 0.4194 ? 196 PRO A O 1 +ATOM 3170 C CB . PRO A 1 196 ? 15.340 48.657 -52.623 1.00 0.4194 ? 196 PRO A CB 1 +ATOM 3171 C CG . PRO A 1 196 ? 15.722 49.890 -53.451 1.00 0.4194 ? 196 PRO A CG 1 +ATOM 3172 C CD . PRO A 1 196 ? 17.249 49.966 -53.330 1.00 0.4194 ? 196 PRO A CD 1 +ATOM 3173 H HA . PRO A 1 196 ? 16.599 47.014 -52.012 1.00 0.4194 ? 196 PRO A HA 1 +ATOM 3174 H HB2 . PRO A 1 196 ? 15.237 48.933 -51.573 1.00 0.4194 ? 196 PRO A HB2 1 +ATOM 3175 H HB3 . PRO A 1 196 ? 14.423 48.191 -52.985 1.00 0.4194 ? 196 PRO A HB3 1 +ATOM 3176 H HG2 . PRO A 1 196 ? 15.444 49.745 -54.495 1.00 0.4194 ? 196 PRO A HG2 1 +ATOM 3177 H HG3 . PRO A 1 196 ? 15.248 50.790 -53.059 1.00 0.4194 ? 196 PRO A HG3 1 +ATOM 3178 H HD2 . PRO A 1 196 ? 17.494 50.849 -52.739 1.00 0.4194 ? 196 PRO A HD2 1 +ATOM 3179 H HD3 . PRO A 1 196 ? 17.709 50.043 -54.315 1.00 0.4194 ? 196 PRO A HD3 1 +ATOM 3180 N N . GLU A 1 197 ? 15.662 45.962 -54.232 1.00 0.0144 ? 197 GLU A N 1 +ATOM 3181 C CA . GLU A 1 197 ? 15.004 45.484 -55.469 1.00 0.0144 ? 197 GLU A CA 1 +ATOM 3182 C C . GLU A 1 197 ? 13.523 45.107 -55.229 1.00 0.0144 ? 197 GLU A C 1 +ATOM 3183 O O . GLU A 1 197 ? 13.044 45.080 -54.093 1.00 0.0144 ? 197 GLU A O 1 +ATOM 3184 C CB . GLU A 1 197 ? 15.791 44.351 -56.162 1.00 0.0144 ? 197 GLU A CB 1 +ATOM 3185 C CG . GLU A 1 197 ? 16.875 44.870 -57.129 1.00 0.0144 ? 197 GLU A CG 1 +ATOM 3186 C CD . GLU A 1 197 ? 16.911 44.038 -58.421 1.00 0.0144 ? 197 GLU A CD 1 +ATOM 3187 O OE1 . GLU A 1 197 ? 16.596 44.611 -59.491 1.00 0.0144 ? 197 GLU A OE1 1 +ATOM 3188 O OE2 . GLU A 1 197 ? 17.156 42.816 -58.322 1.00 0.0144 ? 197 GLU A OE2 1 +ATOM 3189 H H . GLU A 1 197 ? 15.300 45.589 -53.366 1.00 0.0144 ? 197 GLU A H 1 +ATOM 3190 H HA . GLU A 1 197 ? 14.967 46.317 -56.171 1.00 0.0144 ? 197 GLU A HA 1 +ATOM 3191 H HB2 . GLU A 1 197 ? 16.236 43.691 -55.417 1.00 0.0144 ? 197 GLU A HB2 1 +ATOM 3192 H HB3 . GLU A 1 197 ? 15.085 43.756 -56.740 1.00 0.0144 ? 197 GLU A HB3 1 +ATOM 3193 H HG2 . GLU A 1 197 ? 16.669 45.907 -57.394 1.00 0.0144 ? 197 GLU A HG2 1 +ATOM 3194 H HG3 . GLU A 1 197 ? 17.844 44.840 -56.632 1.00 0.0144 ? 197 GLU A HG3 1 +ATOM 3195 N N . GLN A 1 198 ? 12.753 44.914 -56.310 1.00 0.4988 ? 198 GLN A N 1 +ATOM 3196 C CA . GLN A 1 198 ? 11.289 45.086 -56.339 1.00 0.4988 ? 198 GLN A CA 1 +ATOM 3197 C C . GLN A 1 198 ? 10.522 43.880 -56.918 1.00 0.4988 ? 198 GLN A C 1 +ATOM 3198 O O . GLN A 1 198 ? 11.015 43.251 -57.852 1.00 0.4988 ? 198 GLN A O 1 +ATOM 3199 C CB . GLN A 1 198 ? 10.955 46.280 -57.259 1.00 0.4988 ? 198 GLN A CB 1 +ATOM 3200 C CG . GLN A 1 198 ? 11.663 47.615 -56.971 1.00 0.4988 ? 198 GLN A CG 1 +ATOM 3201 C CD . GLN A 1 198 ? 11.393 48.653 -58.064 1.00 0.4988 ? 198 GLN A CD 1 +ATOM 3202 O OE1 . GLN A 1 198 ? 10.685 48.426 -59.034 1.00 0.4988 ? 198 GLN A OE1 1 +ATOM 3203 N NE2 . GLN A 1 198 ? 11.944 49.840 -57.951 1.00 0.4988 ? 198 GLN A NE2 1 +ATOM 3204 H H . GLN A 1 198 ? 13.222 44.805 -57.197 1.00 0.4988 ? 198 GLN A H 1 +ATOM 3205 H HA . GLN A 1 198 ? 10.921 45.294 -55.335 1.00 0.4988 ? 198 GLN A HA 1 +ATOM 3206 H HB2 . GLN A 1 198 ? 11.210 45.987 -58.277 1.00 0.4988 ? 198 GLN A HB2 1 +ATOM 3207 H HB3 . GLN A 1 198 ? 9.879 46.452 -57.226 1.00 0.4988 ? 198 GLN A HB3 1 +ATOM 3208 H HG2 . GLN A 1 198 ? 12.742 47.465 -56.923 1.00 0.4988 ? 198 GLN A HG2 1 +ATOM 3209 H HG3 . GLN A 1 198 ? 11.328 48.007 -56.011 1.00 0.4988 ? 198 GLN A HG3 1 +ATOM 3210 H HE21 . GLN A 1 198 ? 11.802 50.470 -58.728 1.00 0.4988 ? 198 GLN A HE21 1 +ATOM 3211 H HE22 . GLN A 1 198 ? 12.611 50.029 -57.217 1.00 0.4988 ? 198 GLN A HE22 1 +ATOM 3212 N N . ARG A 1 199 ? 9.256 43.674 -56.487 1.00 0.5917 ? 199 ARG A N 1 +ATOM 3213 C CA . ARG A 1 199 ? 8.038 43.519 -57.349 1.00 0.5917 ? 199 ARG A CA 1 +ATOM 3214 C C . ARG A 1 199 ? 6.781 43.045 -56.576 1.00 0.5917 ? 199 ARG A C 1 +ATOM 3215 O O . ARG A 1 199 ? 6.792 41.937 -56.049 1.00 0.5917 ? 199 ARG A O 1 +ATOM 3216 C CB . ARG A 1 199 ? 8.259 42.529 -58.516 1.00 0.5917 ? 199 ARG A CB 1 +ATOM 3217 C CG . ARG A 1 199 ? 8.720 43.260 -59.790 1.00 0.5917 ? 199 ARG A CG 1 +ATOM 3218 C CD . ARG A 1 199 ? 9.363 42.284 -60.778 1.00 0.5917 ? 199 ARG A CD 1 +ATOM 3219 N NE . ARG A 1 199 ? 10.070 43.008 -61.850 1.00 0.5917 ? 199 ARG A NE 1 +ATOM 3220 C CZ . ARG A 1 199 ? 10.495 42.508 -62.996 1.00 0.5917 ? 199 ARG A CZ 1 +ATOM 3221 N NH1 . ARG A 1 199 ? 10.219 41.287 -63.364 1.00 0.5917 ? 199 ARG A NH1 1 +ATOM 3222 N NH2 . ARG A 1 199 ? 11.224 43.232 -63.796 1.00 0.5917 ? 199 ARG A NH2 1 +ATOM 3223 H H . ARG A 1 199 ? 9.077 44.014 -55.553 1.00 0.5917 ? 199 ARG A H 1 +ATOM 3224 H HA . ARG A 1 199 ? 7.802 44.489 -57.786 1.00 0.5917 ? 199 ARG A HA 1 +ATOM 3225 H HB2 . ARG A 1 199 ? 8.974 41.763 -58.217 1.00 0.5917 ? 199 ARG A HB2 1 +ATOM 3226 H HB3 . ARG A 1 199 ? 7.326 42.020 -58.758 1.00 0.5917 ? 199 ARG A HB3 1 +ATOM 3227 H HG2 . ARG A 1 199 ? 7.862 43.740 -60.260 1.00 0.5917 ? 199 ARG A HG2 1 +ATOM 3228 H HG3 . ARG A 1 199 ? 9.439 44.041 -59.544 1.00 0.5917 ? 199 ARG A HG3 1 +ATOM 3229 H HD2 . ARG A 1 199 ? 10.089 41.674 -60.241 1.00 0.5917 ? 199 ARG A HD2 1 +ATOM 3230 H HD3 . ARG A 1 199 ? 8.589 41.636 -61.188 1.00 0.5917 ? 199 ARG A HD3 1 +ATOM 3231 H HE . ARG A 1 199 ? 10.399 43.934 -61.614 1.00 0.5917 ? 199 ARG A HE 1 +ATOM 3232 H HH11 . ARG A 1 199 ? 9.703 40.701 -62.724 1.00 0.5917 ? 199 ARG A HH11 1 +ATOM 3233 H HH12 . ARG A 1 199 ? 10.612 40.902 -64.211 1.00 0.5917 ? 199 ARG A HH12 1 +ATOM 3234 H HH21 . ARG A 1 199 ? 11.526 44.151 -63.505 1.00 0.5917 ? 199 ARG A HH21 1 +ATOM 3235 H HH22 . ARG A 1 199 ? 11.607 42.832 -64.641 1.00 0.5917 ? 199 ARG A HH22 1 +ATOM 3236 N N . PRO A 1 200 ? 5.672 43.819 -56.581 1.00 0.5656 ? 200 PRO A N 1 +ATOM 3237 C CA . PRO A 1 200 ? 4.366 43.374 -56.066 1.00 0.5656 ? 200 PRO A CA 1 +ATOM 3238 C C . PRO A 1 200 ? 3.179 43.535 -57.054 1.00 0.5656 ? 200 PRO A C 1 +ATOM 3239 O O . PRO A 1 200 ? 3.060 44.551 -57.736 1.00 0.5656 ? 200 PRO A O 1 +ATOM 3240 C CB . PRO A 1 200 ? 4.162 44.275 -54.848 1.00 0.5656 ? 200 PRO A CB 1 +ATOM 3241 C CG . PRO A 1 200 ? 4.731 45.621 -55.318 1.00 0.5656 ? 200 PRO A CG 1 +ATOM 3242 C CD . PRO A 1 200 ? 5.747 45.266 -56.413 1.00 0.5656 ? 200 PRO A CD 1 +ATOM 3243 H HA . PRO A 1 200 ? 4.406 42.335 -55.738 1.00 0.5656 ? 200 PRO A HA 1 +ATOM 3244 H HB2 . PRO A 1 200 ? 4.757 43.898 -54.016 1.00 0.5656 ? 200 PRO A HB2 1 +ATOM 3245 H HB3 . PRO A 1 200 ? 3.114 44.353 -54.560 1.00 0.5656 ? 200 PRO A HB3 1 +ATOM 3246 H HG2 . PRO A 1 200 ? 3.936 46.234 -55.744 1.00 0.5656 ? 200 PRO A HG2 1 +ATOM 3247 H HG3 . PRO A 1 200 ? 5.209 46.149 -54.493 1.00 0.5656 ? 200 PRO A HG3 1 +ATOM 3248 H HD2 . PRO A 1 200 ? 5.488 45.768 -57.345 1.00 0.5656 ? 200 PRO A HD2 1 +ATOM 3249 H HD3 . PRO A 1 200 ? 6.742 45.573 -56.091 1.00 0.5656 ? 200 PRO A HD3 1 +ATOM 3250 N N . LEU A 1 201 ? 2.236 42.581 -57.055 1.00 0.9761 ? 201 LEU A N 1 +ATOM 3251 C CA . LEU A 1 201 ? 0.908 42.629 -57.708 1.00 0.9761 ? 201 LEU A CA 1 +ATOM 3252 C C . LEU A 1 201 ? -0.052 41.657 -56.982 1.00 0.9761 ? 201 LEU A C 1 +ATOM 3253 O O . LEU A 1 201 ? 0.413 40.618 -56.528 1.00 0.9761 ? 201 LEU A O 1 +ATOM 3254 C CB . LEU A 1 201 ? 1.015 42.138 -59.175 1.00 0.9761 ? 201 LEU A CB 1 +ATOM 3255 C CG . LEU A 1 201 ? 1.695 43.057 -60.207 1.00 0.9761 ? 201 LEU A CG 1 +ATOM 3256 C CD1 . LEU A 1 201 ? 1.731 42.353 -61.566 1.00 0.9761 ? 201 LEU A CD1 1 +ATOM 3257 C CD2 . LEU A 1 201 ? 0.942 44.378 -60.391 1.00 0.9761 ? 201 LEU A CD2 1 +ATOM 3258 H H . LEU A 1 201 ? 2.402 41.760 -56.491 1.00 0.9761 ? 201 LEU A H 1 +ATOM 3259 H HA . LEU A 1 201 ? 0.498 43.638 -57.666 1.00 0.9761 ? 201 LEU A HA 1 +ATOM 3260 H HB2 . LEU A 1 201 ? 0.009 41.931 -59.539 1.00 0.9761 ? 201 LEU A HB2 1 +ATOM 3261 H HB3 . LEU A 1 201 ? 1.545 41.186 -59.169 1.00 0.9761 ? 201 LEU A HB3 1 +ATOM 3262 H HG . LEU A 1 201 ? 2.724 43.258 -59.908 1.00 0.9761 ? 201 LEU A HG 1 +ATOM 3263 H HD11 . LEU A 1 201 ? 2.236 42.985 -62.296 1.00 0.9761 ? 201 LEU A HD11 1 +ATOM 3264 H HD12 . LEU A 1 201 ? 2.283 41.418 -61.479 1.00 0.9761 ? 201 LEU A HD12 1 +ATOM 3265 H HD13 . LEU A 1 201 ? 0.720 42.139 -61.912 1.00 0.9761 ? 201 LEU A HD13 1 +ATOM 3266 H HD21 . LEU A 1 201 ? 1.447 44.975 -61.150 1.00 0.9761 ? 201 LEU A HD21 1 +ATOM 3267 H HD22 . LEU A 1 201 ? 0.952 44.938 -59.456 1.00 0.9761 ? 201 LEU A HD22 1 +ATOM 3268 H HD23 . LEU A 1 201 ? -0.082 44.179 -60.706 1.00 0.9761 ? 201 LEU A HD23 1 +ATOM 3269 N N . ARG A 1 202 ? -1.380 41.844 -56.903 1.00 0.8763 ? 202 ARG A N 1 +ATOM 3270 C CA . ARG A 1 202 ? -2.239 43.049 -56.761 1.00 0.8763 ? 202 ARG A CA 1 +ATOM 3271 C C . ARG A 1 202 ? -3.602 42.584 -56.170 1.00 0.8763 ? 202 ARG A C 1 +ATOM 3272 O O . ARG A 1 202 ? -3.795 41.386 -55.996 1.00 0.8763 ? 202 ARG A O 1 +ATOM 3273 C CB . ARG A 1 202 ? -2.409 43.811 -58.097 1.00 0.8763 ? 202 ARG A CB 1 +ATOM 3274 C CG . ARG A 1 202 ? -2.164 45.321 -57.907 1.00 0.8763 ? 202 ARG A CG 1 +ATOM 3275 C CD . ARG A 1 202 ? -2.373 46.108 -59.209 1.00 0.8763 ? 202 ARG A CD 1 +ATOM 3276 N NE . ARG A 1 202 ? -1.978 47.526 -59.065 1.00 0.8763 ? 202 ARG A NE 1 +ATOM 3277 C CZ . ARG A 1 202 ? -2.121 48.480 -59.973 1.00 0.8763 ? 202 ARG A CZ 1 +ATOM 3278 N NH1 . ARG A 1 202 ? -2.684 48.257 -61.128 1.00 0.8763 ? 202 ARG A NH1 1 +ATOM 3279 N NH2 . ARG A 1 202 ? -1.697 49.690 -59.737 1.00 0.8763 ? 202 ARG A NH2 1 +ATOM 3280 H H . ARG A 1 202 ? -1.853 41.000 -56.613 1.00 0.8763 ? 202 ARG A H 1 +ATOM 3281 H HA . ARG A 1 202 ? -1.783 43.702 -56.016 1.00 0.8763 ? 202 ARG A HA 1 +ATOM 3282 H HB2 . ARG A 1 202 ? -3.412 43.648 -58.491 1.00 0.8763 ? 202 ARG A HB2 1 +ATOM 3283 H HB3 . ARG A 1 202 ? -1.701 43.436 -58.835 1.00 0.8763 ? 202 ARG A HB3 1 +ATOM 3284 H HG2 . ARG A 1 202 ? -2.846 45.707 -57.149 1.00 0.8763 ? 202 ARG A HG2 1 +ATOM 3285 H HG3 . ARG A 1 202 ? -1.140 45.468 -57.565 1.00 0.8763 ? 202 ARG A HG3 1 +ATOM 3286 H HD2 . ARG A 1 202 ? -1.775 45.650 -59.997 1.00 0.8763 ? 202 ARG A HD2 1 +ATOM 3287 H HD3 . ARG A 1 202 ? -3.425 46.042 -59.488 1.00 0.8763 ? 202 ARG A HD3 1 +ATOM 3288 H HE . ARG A 1 202 ? -1.530 47.788 -58.198 1.00 0.8763 ? 202 ARG A HE 1 +ATOM 3289 H HH11 . ARG A 1 202 ? -3.038 47.333 -61.329 1.00 0.8763 ? 202 ARG A HH11 1 +ATOM 3290 H HH12 . ARG A 1 202 ? -2.796 48.999 -61.805 1.00 0.8763 ? 202 ARG A HH12 1 +ATOM 3291 H HH21 . ARG A 1 202 ? -1.256 49.915 -58.857 1.00 0.8763 ? 202 ARG A HH21 1 +ATOM 3292 H HH22 . ARG A 1 202 ? -1.809 50.410 -60.437 1.00 0.8763 ? 202 ARG A HH22 1 +ATOM 3293 N N . SER A 1 203 ? -4.503 43.499 -55.792 1.00 0.9905 ? 203 SER A N 1 +ATOM 3294 C CA . SER A 1 203 ? -5.673 43.227 -54.917 1.00 0.9905 ? 203 SER A CA 1 +ATOM 3295 C C . SER A 1 203 ? -7.058 43.296 -55.651 1.00 0.9905 ? 203 SER A C 1 +ATOM 3296 O O . SER A 1 203 ? -7.050 43.000 -56.843 1.00 0.9905 ? 203 SER A O 1 +ATOM 3297 C CB . SER A 1 203 ? -5.445 44.056 -53.647 1.00 0.9905 ? 203 SER A CB 1 +ATOM 3298 O OG . SER A 1 203 ? -5.358 45.438 -53.954 1.00 0.9905 ? 203 SER A OG 1 +ATOM 3299 H H . SER A 1 203 ? -4.323 44.473 -55.990 1.00 0.9905 ? 203 SER A H 1 +ATOM 3300 H HA . SER A 1 203 ? -5.612 42.190 -54.587 1.00 0.9905 ? 203 SER A HA 1 +ATOM 3301 H HB2 . SER A 1 203 ? -6.212 43.849 -52.902 1.00 0.9905 ? 203 SER A HB2 1 +ATOM 3302 H HB3 . SER A 1 203 ? -4.496 43.749 -53.207 1.00 0.9905 ? 203 SER A HB3 1 +ATOM 3303 H HG . SER A 1 203 ? -5.419 45.941 -53.139 1.00 0.9905 ? 203 SER A HG 1 +ATOM 3304 N N . PRO A 1 204 ? -8.252 43.502 -55.024 1.00 0.8012 ? 204 PRO A N 1 +ATOM 3305 C CA . PRO A 1 204 ? -9.334 42.492 -55.037 1.00 0.8012 ? 204 PRO A CA 1 +ATOM 3306 C C . PRO A 1 204 ? -10.731 43.029 -55.486 1.00 0.8012 ? 204 PRO A C 1 +ATOM 3307 O O . PRO A 1 204 ? -10.799 44.094 -56.091 1.00 0.8012 ? 204 PRO A O 1 +ATOM 3308 C CB . PRO A 1 204 ? -9.328 42.063 -53.559 1.00 0.8012 ? 204 PRO A CB 1 +ATOM 3309 C CG . PRO A 1 204 ? -9.098 43.377 -52.796 1.00 0.8012 ? 204 PRO A CG 1 +ATOM 3310 C CD . PRO A 1 204 ? -8.575 44.335 -53.870 1.00 0.8012 ? 204 PRO A CD 1 +ATOM 3311 H HA . PRO A 1 204 ? -9.072 41.644 -55.670 1.00 0.8012 ? 204 PRO A HA 1 +ATOM 3312 H HB2 . PRO A 1 204 ? -8.480 41.399 -53.387 1.00 0.8012 ? 204 PRO A HB2 1 +ATOM 3313 H HB3 . PRO A 1 204 ? -10.242 41.563 -53.239 1.00 0.8012 ? 204 PRO A HB3 1 +ATOM 3314 H HG2 . PRO A 1 204 ? -8.362 43.232 -52.005 1.00 0.8012 ? 204 PRO A HG2 1 +ATOM 3315 H HG3 . PRO A 1 204 ? -10.034 43.755 -52.385 1.00 0.8012 ? 204 PRO A HG3 1 +ATOM 3316 H HD2 . PRO A 1 204 ? -7.761 44.963 -53.508 1.00 0.8012 ? 204 PRO A HD2 1 +ATOM 3317 H HD3 . PRO A 1 204 ? -9.380 45.013 -54.153 1.00 0.8012 ? 204 PRO A HD3 1 +ATOM 3318 N N . LEU A 1 205 ? -11.826 42.336 -55.095 1.00 0.0198 ? 205 LEU A N 1 +ATOM 3319 C CA . LEU A 1 205 ? -13.267 42.656 -55.314 1.00 0.0198 ? 205 LEU A CA 1 +ATOM 3320 C C . LEU A 1 205 ? -13.755 42.398 -56.771 1.00 0.0198 ? 205 LEU A C 1 +ATOM 3321 O O . LEU A 1 205 ? -12.933 42.173 -57.652 1.00 0.0198 ? 205 LEU A O 1 +ATOM 3322 C CB . LEU A 1 205 ? -13.590 44.047 -54.711 1.00 0.0198 ? 205 LEU A CB 1 +ATOM 3323 C CG . LEU A 1 205 ? -13.399 44.110 -53.179 1.00 0.0198 ? 205 LEU A CG 1 +ATOM 3324 C CD1 . LEU A 1 205 ? -12.868 45.473 -52.737 1.00 0.0198 ? 205 LEU A CD1 1 +ATOM 3325 C CD2 . LEU A 1 205 ? -14.716 43.841 -52.448 1.00 0.0198 ? 205 LEU A CD2 1 +ATOM 3326 H H . LEU A 1 205 ? -11.646 41.446 -54.652 1.00 0.0198 ? 205 LEU A H 1 +ATOM 3327 H HA . LEU A 1 205 ? -13.837 41.940 -54.722 1.00 0.0198 ? 205 LEU A HA 1 +ATOM 3328 H HB2 . LEU A 1 205 ? -14.618 44.330 -54.940 1.00 0.0198 ? 205 LEU A HB2 1 +ATOM 3329 H HB3 . LEU A 1 205 ? -12.968 44.800 -55.195 1.00 0.0198 ? 205 LEU A HB3 1 +ATOM 3330 H HG . LEU A 1 205 ? -12.674 43.363 -52.857 1.00 0.0198 ? 205 LEU A HG 1 +ATOM 3331 H HD11 . LEU A 1 205 ? -13.575 46.250 -53.028 1.00 0.0198 ? 205 LEU A HD11 1 +ATOM 3332 H HD12 . LEU A 1 205 ? -11.912 45.665 -53.223 1.00 0.0198 ? 205 LEU A HD12 1 +ATOM 3333 H HD13 . LEU A 1 205 ? -12.735 45.489 -51.656 1.00 0.0198 ? 205 LEU A HD13 1 +ATOM 3334 H HD21 . LEU A 1 205 ? -14.557 43.867 -51.370 1.00 0.0198 ? 205 LEU A HD21 1 +ATOM 3335 H HD22 . LEU A 1 205 ? -15.101 42.861 -52.729 1.00 0.0198 ? 205 LEU A HD22 1 +ATOM 3336 H HD23 . LEU A 1 205 ? -15.454 44.597 -52.720 1.00 0.0198 ? 205 LEU A HD23 1 +ATOM 3337 N N . ASP A 1 206 ? -15.054 42.289 -57.099 1.00 0.3168 ? 206 ASP A N 1 +ATOM 3338 C CA . ASP A 1 206 ? -16.290 42.676 -56.382 1.00 0.3168 ? 206 ASP A CA 1 +ATOM 3339 C C . ASP A 1 206 ? -17.504 41.731 -56.679 1.00 0.3168 ? 206 ASP A C 1 +ATOM 3340 O O . ASP A 1 206 ? -17.372 40.700 -57.337 1.00 0.3168 ? 206 ASP A O 1 +ATOM 3341 C CB . ASP A 1 206 ? -16.618 44.137 -56.787 1.00 0.3168 ? 206 ASP A CB 1 +ATOM 3342 C CG . ASP A 1 206 ? -17.312 44.962 -55.692 1.00 0.3168 ? 206 ASP A CG 1 +ATOM 3343 O OD1 . ASP A 1 206 ? -18.011 44.360 -54.843 1.00 0.3168 ? 206 ASP A OD1 1 +ATOM 3344 O OD2 . ASP A 1 206 ? -17.142 46.196 -55.697 1.00 0.3168 ? 206 ASP A OD2 1 +ATOM 3345 H H . ASP A 1 206 ? -15.202 41.965 -58.044 1.00 0.3168 ? 206 ASP A H 1 +ATOM 3346 H HA . ASP A 1 206 ? -16.110 42.645 -55.308 1.00 0.3168 ? 206 ASP A HA 1 +ATOM 3347 H HB2 . ASP A 1 206 ? -15.693 44.654 -57.043 1.00 0.3168 ? 206 ASP A HB2 1 +ATOM 3348 H HB3 . ASP A 1 206 ? -17.238 44.133 -57.683 1.00 0.3168 ? 206 ASP A HB3 1 +ATOM 3349 N N . ASN A 1 207 ? -18.688 42.078 -56.162 1.00 0.2847 ? 207 ASN A N 1 +ATOM 3350 C CA . ASN A 1 207 ? -19.975 41.364 -56.178 1.00 0.2847 ? 207 ASN A CA 1 +ATOM 3351 C C . ASN A 1 207 ? -20.626 41.156 -57.566 1.00 0.2847 ? 207 ASN A C 1 +ATOM 3352 O O . ASN A 1 207 ? -20.610 42.061 -58.398 1.00 0.2847 ? 207 ASN A O 1 +ATOM 3353 C CB . ASN A 1 207 ? -20.978 42.226 -55.376 1.00 0.2847 ? 207 ASN A CB 1 +ATOM 3354 C CG . ASN A 1 207 ? -20.767 42.261 -53.878 1.00 0.2847 ? 207 ASN A CG 1 +ATOM 3355 O OD1 . ASN A 1 207 ? -21.349 41.478 -53.149 1.00 0.2847 ? 207 ASN A OD1 1 +ATOM 3356 N ND2 . ASN A 1 207 ? -19.983 43.173 -53.358 1.00 0.2847 ? 207 ASN A ND2 1 +ATOM 3357 H H . ASN A 1 207 ? -18.679 42.954 -55.659 1.00 0.2847 ? 207 ASN A H 1 +ATOM 3358 H HA . ASN A 1 207 ? -19.852 40.393 -55.699 1.00 0.2847 ? 207 ASN A HA 1 +ATOM 3359 H HB2 . ASN A 1 207 ? -20.956 43.248 -55.755 1.00 0.2847 ? 207 ASN A HB2 1 +ATOM 3360 H HB3 . ASN A 1 207 ? -21.987 41.843 -55.532 1.00 0.2847 ? 207 ASN A HB3 1 +ATOM 3361 H HD21 . ASN A 1 207 ? -19.399 43.759 -53.937 1.00 0.2847 ? 207 ASN A HD21 1 +ATOM 3362 H HD22 . ASN A 1 207 ? -19.852 43.158 -52.356 1.00 0.2847 ? 207 ASN A HD22 1 +ATOM 3363 N N . MET A 1 208 ? -21.439 40.090 -57.709 1.00 0.075 ? 208 MET A N 1 +ATOM 3364 C CA . MET A 1 208 ? -22.817 40.235 -58.234 1.00 0.075 ? 208 MET A CA 1 +ATOM 3365 C C . MET A 1 208 ? -23.773 39.082 -57.851 1.00 0.075 ? 208 MET A C 1 +ATOM 3366 O O . MET A 1 208 ? -23.380 38.126 -57.187 1.00 0.075 ? 208 MET A O 1 +ATOM 3367 C CB . MET A 1 208 ? -22.853 40.565 -59.744 1.00 0.075 ? 208 MET A CB 1 +ATOM 3368 C CG . MET A 1 208 ? -23.653 41.870 -59.915 1.00 0.075 ? 208 MET A CG 1 +ATOM 3369 S SD . MET A 1 208 ? -23.657 42.614 -61.563 1.00 0.075 ? 208 MET A SD 1 +ATOM 3370 C CE . MET A 1 208 ? -22.039 43.436 -61.512 1.00 0.075 ? 208 MET A CE 1 +ATOM 3371 H H . MET A 1 208 ? -21.310 39.320 -57.068 1.00 0.075 ? 208 MET A H 1 +ATOM 3372 H HA . MET A 1 208 ? -23.220 41.099 -57.705 1.00 0.075 ? 208 MET A HA 1 +ATOM 3373 H HB2 . MET A 1 208 ? -21.847 40.699 -60.140 1.00 0.075 ? 208 MET A HB2 1 +ATOM 3374 H HB3 . MET A 1 208 ? -23.329 39.762 -60.307 1.00 0.075 ? 208 MET A HB3 1 +ATOM 3375 H HG2 . MET A 1 208 ? -24.689 41.675 -59.638 1.00 0.075 ? 208 MET A HG2 1 +ATOM 3376 H HG3 . MET A 1 208 ? -23.259 42.617 -59.227 1.00 0.075 ? 208 MET A HG3 1 +ATOM 3377 H HE1 . MET A 1 208 ? -21.868 43.965 -62.449 1.00 0.075 ? 208 MET A HE1 1 +ATOM 3378 H HE2 . MET A 1 208 ? -22.011 44.147 -60.686 1.00 0.075 ? 208 MET A HE2 1 +ATOM 3379 H HE3 . MET A 1 208 ? -21.252 42.696 -61.367 1.00 0.075 ? 208 MET A HE3 1 +ATOM 3380 N N . ILE A 1 209 ? -25.071 39.240 -58.155 1.00 0.0248 ? 209 ILE A N 1 +ATOM 3381 C CA . ILE A 1 209 ? -26.205 38.623 -57.435 1.00 0.0248 ? 209 ILE A CA 1 +ATOM 3382 C C . ILE A 1 209 ? -27.301 38.129 -58.411 1.00 0.0248 ? 209 ILE A C 1 +ATOM 3383 O O . ILE A 1 209 ? -27.624 38.849 -59.354 1.00 0.0248 ? 209 ILE A O 1 +ATOM 3384 C CB . ILE A 1 209 ? -26.769 39.693 -56.447 1.00 0.0248 ? 209 ILE A CB 1 +ATOM 3385 C CG1 . ILE A 1 209 ? -25.800 39.952 -55.266 1.00 0.0248 ? 209 ILE A CG1 1 +ATOM 3386 C CG2 . ILE A 1 209 ? -28.168 39.353 -55.900 1.00 0.0248 ? 209 ILE A CG2 1 +ATOM 3387 C CD1 . ILE A 1 209 ? -26.163 41.160 -54.388 1.00 0.0248 ? 209 ILE A CD1 1 +ATOM 3388 H H . ILE A 1 209 ? -25.307 39.962 -58.821 1.00 0.0248 ? 209 ILE A H 1 +ATOM 3389 H HA . ILE A 1 209 ? -25.849 37.766 -56.864 1.00 0.0248 ? 209 ILE A HA 1 +ATOM 3390 H HB . ILE A 1 209 ? -26.870 40.627 -57.001 1.00 0.0248 ? 209 ILE A HB 1 +ATOM 3391 H HG12 . ILE A 1 209 ? -24.800 40.146 -55.654 1.00 0.0248 ? 209 ILE A HG12 1 +ATOM 3392 H HG13 . ILE A 1 209 ? -25.742 39.061 -54.640 1.00 0.0248 ? 209 ILE A HG13 1 +ATOM 3393 H HG21 . ILE A 1 209 ? -28.878 39.340 -56.727 1.00 0.0248 ? 209 ILE A HG21 1 +ATOM 3394 H HG22 . ILE A 1 209 ? -28.145 38.390 -55.390 1.00 0.0248 ? 209 ILE A HG22 1 +ATOM 3395 H HG23 . ILE A 1 209 ? -28.508 40.122 -55.206 1.00 0.0248 ? 209 ILE A HG23 1 +ATOM 3396 H HD11 . ILE A 1 209 ? -26.327 42.039 -55.011 1.00 0.0248 ? 209 ILE A HD11 1 +ATOM 3397 H HD12 . ILE A 1 209 ? -25.337 41.363 -53.707 1.00 0.0248 ? 209 ILE A HD12 1 +ATOM 3398 H HD13 . ILE A 1 209 ? -27.051 40.955 -53.791 1.00 0.0248 ? 209 ILE A HD13 1 +ATOM 3399 N N . ARG A 1 210 ? -27.992 37.013 -58.067 1.00 0.0049 ? 210 ARG A N 1 +ATOM 3400 C CA . ARG A 1 210 ? -29.248 36.478 -58.688 1.00 0.0049 ? 210 ARG A CA 1 +ATOM 3401 C C . ARG A 1 210 ? -29.069 35.876 -60.115 1.00 0.0049 ? 210 ARG A C 1 +ATOM 3402 O O . ARG A 1 210 ? -28.065 36.144 -60.751 1.00 0.0049 ? 210 ARG A O 1 +ATOM 3403 C CB . ARG A 1 210 ? -30.339 37.569 -58.558 1.00 0.0049 ? 210 ARG A CB 1 +ATOM 3404 C CG . ARG A 1 210 ? -31.030 37.569 -57.178 1.00 0.0049 ? 210 ARG A CG 1 +ATOM 3405 C CD . ARG A 1 210 ? -31.790 38.882 -56.913 1.00 0.0049 ? 210 ARG A CD 1 +ATOM 3406 N NE . ARG A 1 210 ? -32.366 38.921 -55.550 1.00 0.0049 ? 210 ARG A NE 1 +ATOM 3407 C CZ . ARG A 1 210 ? -32.962 39.949 -54.962 1.00 0.0049 ? 210 ARG A CZ 1 +ATOM 3408 N NH1 . ARG A 1 210 ? -33.103 41.104 -55.552 1.00 0.0049 ? 210 ARG A NH1 1 +ATOM 3409 N NH2 . ARG A 1 210 ? -33.436 39.835 -53.753 1.00 0.0049 ? 210 ARG A NH2 1 +ATOM 3410 H H . ARG A 1 210 ? -27.580 36.471 -57.321 1.00 0.0049 ? 210 ARG A H 1 +ATOM 3411 H HA . ARG A 1 210 ? -29.562 35.620 -58.094 1.00 0.0049 ? 210 ARG A HA 1 +ATOM 3412 H HB2 . ARG A 1 210 ? -29.919 38.559 -58.734 1.00 0.0049 ? 210 ARG A HB2 1 +ATOM 3413 H HB3 . ARG A 1 210 ? -31.069 37.447 -59.358 1.00 0.0049 ? 210 ARG A HB3 1 +ATOM 3414 H HG2 . ARG A 1 210 ? -30.278 37.441 -56.401 1.00 0.0049 ? 210 ARG A HG2 1 +ATOM 3415 H HG3 . ARG A 1 210 ? -31.720 36.726 -57.123 1.00 0.0049 ? 210 ARG A HG3 1 +ATOM 3416 H HD2 . ARG A 1 210 ? -31.098 39.715 -57.034 1.00 0.0049 ? 210 ARG A HD2 1 +ATOM 3417 H HD3 . ARG A 1 210 ? -32.585 38.984 -57.652 1.00 0.0049 ? 210 ARG A HD3 1 +ATOM 3418 H HE . ARG A 1 210 ? -32.255 38.089 -54.988 1.00 0.0049 ? 210 ARG A HE 1 +ATOM 3419 H HH11 . ARG A 1 210 ? -33.503 41.884 -55.051 1.00 0.0049 ? 210 ARG A HH11 1 +ATOM 3420 H HH12 . ARG A 1 210 ? -32.634 41.264 -56.432 1.00 0.0049 ? 210 ARG A HH12 1 +ATOM 3421 H HH21 . ARG A 1 210 ? -33.864 40.627 -53.294 1.00 0.0049 ? 210 ARG A HH21 1 +ATOM 3422 H HH22 . ARG A 1 210 ? -33.324 38.977 -53.232 1.00 0.0049 ? 210 ARG A HH22 1 +ATOM 3423 N N . ARG A 1 211 ? -29.953 35.018 -60.676 1.00 0.0538 ? 211 ARG A N 1 +ATOM 3424 C CA . ARG A 1 211 ? -31.378 34.655 -60.407 1.00 0.0538 ? 211 ARG A CA 1 +ATOM 3425 C C . ARG A 1 211 ? -31.752 33.276 -61.050 1.00 0.0538 ? 211 ARG A C 1 +ATOM 3426 O O . ARG A 1 211 ? -31.176 32.932 -62.067 1.00 0.0538 ? 211 ARG A O 1 +ATOM 3427 C CB . ARG A 1 211 ? -32.248 35.743 -61.104 1.00 0.0538 ? 211 ARG A CB 1 +ATOM 3428 C CG . ARG A 1 211 ? -33.353 36.449 -60.287 1.00 0.0538 ? 211 ARG A CG 1 +ATOM 3429 C CD . ARG A 1 211 ? -33.838 37.664 -61.098 1.00 0.0538 ? 211 ARG A CD 1 +ATOM 3430 N NE . ARG A 1 211 ? -34.761 38.534 -60.339 1.00 0.0538 ? 211 ARG A NE 1 +ATOM 3431 C CZ . ARG A 1 211 ? -35.582 39.433 -60.863 1.00 0.0538 ? 211 ARG A CZ 1 +ATOM 3432 N NH1 . ARG A 1 211 ? -35.733 39.573 -62.150 1.00 0.0538 ? 211 ARG A NH1 1 +ATOM 3433 N NH2 . ARG A 1 211 ? -36.281 40.221 -60.095 1.00 0.0538 ? 211 ARG A NH2 1 +ATOM 3434 H H . ARG A 1 211 ? -29.586 34.624 -61.531 1.00 0.0538 ? 211 ARG A H 1 +ATOM 3435 H HA . ARG A 1 211 ? -31.567 34.613 -59.334 1.00 0.0538 ? 211 ARG A HA 1 +ATOM 3436 H HB2 . ARG A 1 211 ? -31.585 36.521 -61.481 1.00 0.0538 ? 211 ARG A HB2 1 +ATOM 3437 H HB3 . ARG A 1 211 ? -32.709 35.318 -61.996 1.00 0.0538 ? 211 ARG A HB3 1 +ATOM 3438 H HG2 . ARG A 1 211 ? -32.989 36.773 -59.312 1.00 0.0538 ? 211 ARG A HG2 1 +ATOM 3439 H HG3 . ARG A 1 211 ? -34.191 35.781 -60.087 1.00 0.0538 ? 211 ARG A HG3 1 +ATOM 3440 H HD2 . ARG A 1 211 ? -34.327 37.293 -61.999 1.00 0.0538 ? 211 ARG A HD2 1 +ATOM 3441 H HD3 . ARG A 1 211 ? -32.977 38.259 -61.400 1.00 0.0538 ? 211 ARG A HD3 1 +ATOM 3442 H HE . ARG A 1 211 ? -34.760 38.446 -59.333 1.00 0.0538 ? 211 ARG A HE 1 +ATOM 3443 H HH11 . ARG A 1 211 ? -35.205 38.985 -62.779 1.00 0.0538 ? 211 ARG A HH11 1 +ATOM 3444 H HH12 . ARG A 1 211 ? -36.365 40.261 -62.533 1.00 0.0538 ? 211 ARG A HH12 1 +ATOM 3445 H HH21 . ARG A 1 211 ? -36.904 40.896 -60.516 1.00 0.0538 ? 211 ARG A HH21 1 +ATOM 3446 H HH22 . ARG A 1 211 ? -36.261 40.127 -59.090 1.00 0.0538 ? 211 ARG A HH22 1 +ATOM 3447 N N . LEU A 1 212 ? -32.819 32.629 -60.542 1.00 0.7424 ? 212 LEU A N 1 +ATOM 3448 C CA . LEU A 1 212 ? -33.804 31.739 -61.234 1.00 0.7424 ? 212 LEU A CA 1 +ATOM 3449 C C . LEU A 1 212 ? -33.457 30.311 -61.762 1.00 0.7424 ? 212 LEU A C 1 +ATOM 3450 O O . LEU A 1 212 ? -32.992 30.153 -62.880 1.00 0.7424 ? 212 LEU A O 1 +ATOM 3451 C CB . LEU A 1 212 ? -34.528 32.543 -62.338 1.00 0.7424 ? 212 LEU A CB 1 +ATOM 3452 C CG . LEU A 1 212 ? -35.476 33.627 -61.808 1.00 0.7424 ? 212 LEU A CG 1 +ATOM 3453 C CD1 . LEU A 1 212 ? -35.780 34.664 -62.888 1.00 0.7424 ? 212 LEU A CD1 1 +ATOM 3454 C CD2 . LEU A 1 212 ? -36.796 33.069 -61.281 1.00 0.7424 ? 212 LEU A CD2 1 +ATOM 3455 H H . LEU A 1 212 ? -33.116 32.946 -59.631 1.00 0.7424 ? 212 LEU A H 1 +ATOM 3456 H HA . LEU A 1 212 ? -34.568 31.544 -60.481 1.00 0.7424 ? 212 LEU A HA 1 +ATOM 3457 H HB2 . LEU A 1 212 ? -35.108 31.867 -62.966 1.00 0.7424 ? 212 LEU A HB2 1 +ATOM 3458 H HB3 . LEU A 1 212 ? -33.775 32.993 -62.985 1.00 0.7424 ? 212 LEU A HB3 1 +ATOM 3459 H HG . LEU A 1 212 ? -34.989 34.136 -60.975 1.00 0.7424 ? 212 LEU A HG 1 +ATOM 3460 H HD11 . LEU A 1 212 ? -36.290 34.180 -63.721 1.00 0.7424 ? 212 LEU A HD11 1 +ATOM 3461 H HD12 . LEU A 1 212 ? -34.853 35.100 -63.258 1.00 0.7424 ? 212 LEU A HD12 1 +ATOM 3462 H HD13 . LEU A 1 212 ? -36.421 35.449 -62.486 1.00 0.7424 ? 212 LEU A HD13 1 +ATOM 3463 H HD21 . LEU A 1 212 ? -37.295 32.502 -62.066 1.00 0.7424 ? 212 LEU A HD21 1 +ATOM 3464 H HD22 . LEU A 1 212 ? -36.615 32.417 -60.426 1.00 0.7424 ? 212 LEU A HD22 1 +ATOM 3465 H HD23 . LEU A 1 212 ? -37.448 33.882 -60.963 1.00 0.7424 ? 212 LEU A HD23 1 +ATOM 3466 N N . SER A 1 213 ? -33.994 29.315 -61.033 1.00 0.9915 ? 213 SER A N 1 +ATOM 3467 C CA . SER A 1 213 ? -35.040 28.344 -61.475 1.00 0.9915 ? 213 SER A CA 1 +ATOM 3468 C C . SER A 1 213 ? -34.744 27.160 -62.442 1.00 0.9915 ? 213 SER A C 1 +ATOM 3469 O O . SER A 1 213 ? -33.720 27.162 -63.115 1.00 0.9915 ? 213 SER A O 1 +ATOM 3470 C CB . SER A 1 213 ? -36.303 29.118 -61.875 1.00 0.9915 ? 213 SER A CB 1 +ATOM 3471 O OG . SER A 1 213 ? -36.820 29.767 -60.724 1.00 0.9915 ? 213 SER A OG 1 +ATOM 3472 H H . SER A 1 213 ? -34.102 29.542 -60.055 1.00 0.9915 ? 213 SER A H 1 +ATOM 3473 H HA . SER A 1 213 ? -35.297 27.839 -60.544 1.00 0.9915 ? 213 SER A HA 1 +ATOM 3474 H HB2 . SER A 1 213 ? -37.060 28.442 -62.272 1.00 0.9915 ? 213 SER A HB2 1 +ATOM 3475 H HB3 . SER A 1 213 ? -36.065 29.845 -62.651 1.00 0.9915 ? 213 SER A HB3 1 +ATOM 3476 H HG . SER A 1 213 ? -37.719 30.038 -60.922 1.00 0.9915 ? 213 SER A HG 1 +ATOM 3477 N N . PRO A 1 214 ? -35.592 26.089 -62.452 1.00 0.9884 ? 214 PRO A N 1 +ATOM 3478 C CA . PRO A 1 214 ? -35.094 24.719 -62.680 1.00 0.9884 ? 214 PRO A CA 1 +ATOM 3479 C C . PRO A 1 214 ? -35.861 23.829 -63.699 1.00 0.9884 ? 214 PRO A C 1 +ATOM 3480 O O . PRO A 1 214 ? -36.903 24.210 -64.223 1.00 0.9884 ? 214 PRO A O 1 +ATOM 3481 C CB . PRO A 1 214 ? -35.271 24.125 -61.274 1.00 0.9884 ? 214 PRO A CB 1 +ATOM 3482 C CG . PRO A 1 214 ? -36.678 24.601 -60.900 1.00 0.9884 ? 214 PRO A CG 1 +ATOM 3483 C CD . PRO A 1 214 ? -36.814 25.931 -61.648 1.00 0.9884 ? 214 PRO A CD 1 +ATOM 3484 H HA . PRO A 1 214 ? -34.037 24.720 -62.947 1.00 0.9884 ? 214 PRO A HA 1 +ATOM 3485 H HB2 . PRO A 1 214 ? -35.190 23.039 -61.238 1.00 0.9884 ? 214 PRO A HB2 1 +ATOM 3486 H HB3 . PRO A 1 214 ? -34.541 24.569 -60.596 1.00 0.9884 ? 214 PRO A HB3 1 +ATOM 3487 H HG2 . PRO A 1 214 ? -37.426 23.896 -61.262 1.00 0.9884 ? 214 PRO A HG2 1 +ATOM 3488 H HG3 . PRO A 1 214 ? -36.772 24.737 -59.823 1.00 0.9884 ? 214 PRO A HG3 1 +ATOM 3489 H HD2 . PRO A 1 214 ? -37.682 25.893 -62.307 1.00 0.9884 ? 214 PRO A HD2 1 +ATOM 3490 H HD3 . PRO A 1 214 ? -36.961 26.723 -60.915 1.00 0.9884 ? 214 PRO A HD3 1 +ATOM 3491 N N . ALA A 1 215 ? -35.388 22.570 -63.771 1.00 0.661 ? 215 ALA A N 1 +ATOM 3492 C CA . ALA A 1 215 ? -36.074 21.310 -64.121 1.00 0.661 ? 215 ALA A CA 1 +ATOM 3493 C C . ALA A 1 215 ? -36.086 20.828 -65.588 1.00 0.661 ? 215 ALA A C 1 +ATOM 3494 O O . ALA A 1 215 ? -36.765 21.409 -66.420 1.00 0.661 ? 215 ALA A O 1 +ATOM 3495 C CB . ALA A 1 215 ? -37.479 21.257 -63.493 1.00 0.661 ? 215 ALA A CB 1 +ATOM 3496 H H . ALA A 1 215 ? -34.462 22.448 -63.386 1.00 0.661 ? 215 ALA A H 1 +ATOM 3497 H HA . ALA A 1 215 ? -35.511 20.544 -63.586 1.00 0.661 ? 215 ALA A HA 1 +ATOM 3498 H HB1 . ALA A 1 215 ? -37.431 21.523 -62.437 1.00 0.661 ? 215 ALA A HB1 1 +ATOM 3499 H HB2 . ALA A 1 215 ? -37.884 20.250 -63.591 1.00 0.661 ? 215 ALA A HB2 1 +ATOM 3500 H HB3 . ALA A 1 215 ? -38.143 21.947 -64.012 1.00 0.661 ? 215 ALA A HB3 1 +ATOM 3501 N N . GLU A 1 216 ? -35.444 19.669 -65.830 1.00 0.9369 ? 216 GLU A N 1 +ATOM 3502 C CA . GLU A 1 216 ? -35.872 18.549 -66.705 1.00 0.9369 ? 216 GLU A CA 1 +ATOM 3503 C C . GLU A 1 216 ? -34.861 17.362 -66.603 1.00 0.9369 ? 216 GLU A C 1 +ATOM 3504 O O . GLU A 1 216 ? -33.751 17.574 -66.123 1.00 0.9369 ? 216 GLU A O 1 +ATOM 3505 C CB . GLU A 1 216 ? -36.023 18.995 -68.180 1.00 0.9369 ? 216 GLU A CB 1 +ATOM 3506 C CG . GLU A 1 216 ? -37.513 19.160 -68.538 1.00 0.9369 ? 216 GLU A CG 1 +ATOM 3507 C CD . GLU A 1 216 ? -37.789 19.704 -69.946 1.00 0.9369 ? 216 GLU A CD 1 +ATOM 3508 O OE1 . GLU A 1 216 ? -38.989 19.660 -70.309 1.00 0.9369 ? 216 GLU A OE1 1 +ATOM 3509 O OE2 . GLU A 1 216 ? -36.831 20.077 -70.658 1.00 0.9369 ? 216 GLU A OE2 1 +ATOM 3510 H H . GLU A 1 216 ? -34.700 19.413 -65.196 1.00 0.9369 ? 216 GLU A H 1 +ATOM 3511 H HA . GLU A 1 216 ? -36.840 18.220 -66.329 1.00 0.9369 ? 216 GLU A HA 1 +ATOM 3512 H HB2 . GLU A 1 216 ? -35.484 19.928 -68.346 1.00 0.9369 ? 216 GLU A HB2 1 +ATOM 3513 H HB3 . GLU A 1 216 ? -35.600 18.239 -68.841 1.00 0.9369 ? 216 GLU A HB3 1 +ATOM 3514 H HG2 . GLU A 1 216 ? -38.009 19.801 -67.809 1.00 0.9369 ? 216 GLU A HG2 1 +ATOM 3515 H HG3 . GLU A 1 216 ? -37.990 18.184 -68.455 1.00 0.9369 ? 216 GLU A HG3 1 +ATOM 3516 N N . ARG A 1 217 ? -35.089 16.116 -67.074 1.00 0.9539 ? 217 ARG A N 1 +ATOM 3517 C CA . ARG A 1 217 ? -36.172 15.126 -66.808 1.00 0.9539 ? 217 ARG A CA 1 +ATOM 3518 C C . ARG A 1 217 ? -35.850 13.767 -67.489 1.00 0.9539 ? 217 ARG A C 1 +ATOM 3519 O O . ARG A 1 217 ? -36.025 13.638 -68.694 1.00 0.9539 ? 217 ARG A O 1 +ATOM 3520 C CB . ARG A 1 217 ? -37.524 15.637 -67.345 1.00 0.9539 ? 217 ARG A CB 1 +ATOM 3521 C CG . ARG A 1 217 ? -38.724 14.698 -67.146 1.00 0.9539 ? 217 ARG A CG 1 +ATOM 3522 C CD . ARG A 1 217 ? -39.953 15.379 -67.762 1.00 0.9539 ? 217 ARG A CD 1 +ATOM 3523 N NE . ARG A 1 217 ? -41.222 14.742 -67.360 1.00 0.9539 ? 217 ARG A NE 1 +ATOM 3524 C CZ . ARG A 1 217 ? -42.424 15.204 -67.662 1.00 0.9539 ? 217 ARG A CZ 1 +ATOM 3525 N NH1 . ARG A 1 217 ? -42.589 16.251 -68.423 1.00 0.9539 ? 217 ARG A NH1 1 +ATOM 3526 N NH2 . ARG A 1 217 ? -43.495 14.622 -67.196 1.00 0.9539 ? 217 ARG A NH2 1 +ATOM 3527 H H . ARG A 1 217 ? -34.214 15.690 -67.343 1.00 0.9539 ? 217 ARG A H 1 +ATOM 3528 H HA . ARG A 1 217 ? -36.249 14.963 -65.733 1.00 0.9539 ? 217 ARG A HA 1 +ATOM 3529 H HB2 . ARG A 1 217 ? -37.784 16.553 -66.814 1.00 0.9539 ? 217 ARG A HB2 1 +ATOM 3530 H HB3 . ARG A 1 217 ? -37.421 15.867 -68.405 1.00 0.9539 ? 217 ARG A HB3 1 +ATOM 3531 H HG2 . ARG A 1 217 ? -38.881 14.540 -66.079 1.00 0.9539 ? 217 ARG A HG2 1 +ATOM 3532 H HG3 . ARG A 1 217 ? -38.558 13.740 -67.639 1.00 0.9539 ? 217 ARG A HG3 1 +ATOM 3533 H HD2 . ARG A 1 217 ? -39.971 16.421 -67.443 1.00 0.9539 ? 217 ARG A HD2 1 +ATOM 3534 H HD3 . ARG A 1 217 ? -39.853 15.362 -68.847 1.00 0.9539 ? 217 ARG A HD3 1 +ATOM 3535 H HE . ARG A 1 217 ? -41.164 13.917 -66.780 1.00 0.9539 ? 217 ARG A HE 1 +ATOM 3536 H HH11 . ARG A 1 217 ? -41.776 16.727 -68.787 1.00 0.9539 ? 217 ARG A HH11 1 +ATOM 3537 H HH12 . ARG A 1 217 ? -43.505 16.607 -68.656 1.00 0.9539 ? 217 ARG A HH12 1 +ATOM 3538 H HH21 . ARG A 1 217 ? -44.403 14.995 -67.432 1.00 0.9539 ? 217 ARG A HH21 1 +ATOM 3539 H HH22 . ARG A 1 217 ? -43.417 13.818 -66.589 1.00 0.9539 ? 217 ARG A HH22 1 +ATOM 3540 N N . ALA A 1 218 ? -35.498 12.724 -66.728 1.00 0.0607 ? 218 ALA A N 1 +ATOM 3541 C CA . ALA A 1 218 ? -35.429 11.318 -67.187 1.00 0.0607 ? 218 ALA A CA 1 +ATOM 3542 C C . ALA A 1 218 ? -35.882 10.394 -66.027 1.00 0.0607 ? 218 ALA A C 1 +ATOM 3543 O O . ALA A 1 218 ? -35.407 10.565 -64.911 1.00 0.0607 ? 218 ALA A O 1 +ATOM 3544 C CB . ALA A 1 218 ? -33.998 11.020 -67.655 1.00 0.0607 ? 218 ALA A CB 1 +ATOM 3545 H H . ALA A 1 218 ? -35.304 12.879 -65.749 1.00 0.0607 ? 218 ALA A H 1 +ATOM 3546 H HA . ALA A 1 218 ? -36.101 11.175 -68.033 1.00 0.0607 ? 218 ALA A HA 1 +ATOM 3547 H HB1 . ALA A 1 218 ? -33.296 11.178 -66.837 1.00 0.0607 ? 218 ALA A HB1 1 +ATOM 3548 H HB2 . ALA A 1 218 ? -33.735 11.673 -68.488 1.00 0.0607 ? 218 ALA A HB2 1 +ATOM 3549 H HB3 . ALA A 1 218 ? -33.925 9.983 -67.983 1.00 0.0607 ? 218 ALA A HB3 1 +ATOM 3550 N N . GLN A 1 219 ? -36.982 9.627 -66.130 1.00 0.0468 ? 219 GLN A N 1 +ATOM 3551 C CA . GLN A 1 219 ? -37.068 8.252 -66.680 1.00 0.0468 ? 219 GLN A CA 1 +ATOM 3552 C C . GLN A 1 219 ? -36.079 7.285 -65.979 1.00 0.0468 ? 219 GLN A C 1 +ATOM 3553 O O . GLN A 1 219 ? -34.882 7.509 -66.084 1.00 0.0468 ? 219 GLN A O 1 +ATOM 3554 C CB . GLN A 1 219 ? -36.905 8.231 -68.216 1.00 0.0468 ? 219 GLN A CB 1 +ATOM 3555 C CG . GLN A 1 219 ? -37.965 9.046 -68.985 1.00 0.0468 ? 219 GLN A CG 1 +ATOM 3556 C CD . GLN A 1 219 ? -37.812 8.943 -70.506 1.00 0.0468 ? 219 GLN A CD 1 +ATOM 3557 O OE1 . GLN A 1 219 ? -37.263 8.003 -71.049 1.00 0.0468 ? 219 GLN A OE1 1 +ATOM 3558 N NE2 . GLN A 1 219 ? -38.317 9.888 -71.267 1.00 0.0468 ? 219 GLN A NE2 1 +ATOM 3559 H H . GLN A 1 219 ? -37.466 9.662 -65.244 1.00 0.0468 ? 219 GLN A H 1 +ATOM 3560 H HA . GLN A 1 219 ? -38.071 7.882 -66.468 1.00 0.0468 ? 219 GLN A HA 1 +ATOM 3561 H HB2 . GLN A 1 219 ? -36.968 7.193 -68.541 1.00 0.0468 ? 219 GLN A HB2 1 +ATOM 3562 H HB3 . GLN A 1 219 ? -35.914 8.600 -68.480 1.00 0.0468 ? 219 GLN A HB3 1 +ATOM 3563 H HG2 . GLN A 1 219 ? -37.902 10.096 -68.700 1.00 0.0468 ? 219 GLN A HG2 1 +ATOM 3564 H HG3 . GLN A 1 219 ? -38.958 8.683 -68.721 1.00 0.0468 ? 219 GLN A HG3 1 +ATOM 3565 H HE21 . GLN A 1 219 ? -38.710 10.733 -70.878 1.00 0.0468 ? 219 GLN A HE21 1 +ATOM 3566 H HE22 . GLN A 1 219 ? -38.147 9.770 -72.256 1.00 0.0468 ? 219 GLN A HE22 1 +ATOM 3567 N N . GLY A 1 220 ? -36.448 6.215 -65.249 1.00 0.0652 ? 220 GLY A N 1 +ATOM 3568 C CA . GLY A 1 220 ? -37.714 5.459 -65.060 1.00 0.0652 ? 220 GLY A CA 1 +ATOM 3569 C C . GLY A 1 220 ? -37.511 3.963 -65.434 1.00 0.0652 ? 220 GLY A C 1 +ATOM 3570 O O . GLY A 1 220 ? -36.579 3.725 -66.198 1.00 0.0652 ? 220 GLY A O 1 +ATOM 3571 H H . GLY A 1 220 ? -35.631 5.717 -64.924 1.00 0.0652 ? 220 GLY A H 1 +ATOM 3572 H HA2 . GLY A 1 220 ? -38.012 5.523 -64.014 1.00 0.0652 ? 220 GLY A HA2 1 +ATOM 3573 H HA3 . GLY A 1 220 ? -38.508 5.866 -65.687 1.00 0.0652 ? 220 GLY A HA3 1 +ATOM 3574 N N . PRO A 1 221 ? -38.329 2.957 -65.008 1.00 0.1749 ? 221 PRO A N 1 +ATOM 3575 C CA . PRO A 1 221 ? -39.576 3.017 -64.216 1.00 0.1749 ? 221 PRO A CA 1 +ATOM 3576 C C . PRO A 1 221 ? -39.826 1.898 -63.133 1.00 0.1749 ? 221 PRO A C 1 +ATOM 3577 O O . PRO A 1 221 ? -39.253 0.820 -63.188 1.00 0.1749 ? 221 PRO A O 1 +ATOM 3578 C CB . PRO A 1 221 ? -40.601 2.805 -65.337 1.00 0.1749 ? 221 PRO A CB 1 +ATOM 3579 C CG . PRO A 1 221 ? -39.976 1.664 -66.156 1.00 0.1749 ? 221 PRO A CG 1 +ATOM 3580 C CD . PRO A 1 221 ? -38.473 1.787 -65.880 1.00 0.1749 ? 221 PRO A CD 1 +ATOM 3581 H HA . PRO A 1 221 ? -39.710 3.998 -63.760 1.00 0.1749 ? 221 PRO A HA 1 +ATOM 3582 H HB2 . PRO A 1 221 ? -40.664 3.704 -65.950 1.00 0.1749 ? 221 PRO A HB2 1 +ATOM 3583 H HB3 . PRO A 1 221 ? -41.591 2.536 -64.968 1.00 0.1749 ? 221 PRO A HB3 1 +ATOM 3584 H HG2 . PRO A 1 221 ? -40.194 1.786 -67.217 1.00 0.1749 ? 221 PRO A HG2 1 +ATOM 3585 H HG3 . PRO A 1 221 ? -40.336 0.698 -65.804 1.00 0.1749 ? 221 PRO A HG3 1 +ATOM 3586 H HD2 . PRO A 1 221 ? -37.948 1.904 -66.829 1.00 0.1749 ? 221 PRO A HD2 1 +ATOM 3587 H HD3 . PRO A 1 221 ? -38.098 0.892 -65.383 1.00 0.1749 ? 221 PRO A HD3 1 +ATOM 3588 N N . ARG A 1 222 ? -40.860 2.121 -62.290 1.00 0.2284 ? 222 ARG A N 1 +ATOM 3589 C CA . ARG A 1 222 ? -41.799 1.154 -61.623 1.00 0.2284 ? 222 ARG A CA 1 +ATOM 3590 C C . ARG A 1 222 ? -41.359 0.193 -60.467 1.00 0.2284 ? 222 ARG A C 1 +ATOM 3591 O O . ARG A 1 222 ? -40.226 -0.264 -60.451 1.00 0.2284 ? 222 ARG A O 1 +ATOM 3592 C CB . ARG A 1 222 ? -42.589 0.366 -62.685 1.00 0.2284 ? 222 ARG A CB 1 +ATOM 3593 C CG . ARG A 1 222 ? -43.722 1.215 -63.275 1.00 0.2284 ? 222 ARG A CG 1 +ATOM 3594 C CD . ARG A 1 222 ? -44.424 0.476 -64.416 1.00 0.2284 ? 222 ARG A CD 1 +ATOM 3595 N NE . ARG A 1 222 ? -45.471 1.321 -65.022 1.00 0.2284 ? 222 ARG A NE 1 +ATOM 3596 C CZ . ARG A 1 222 ? -46.415 0.918 -65.856 1.00 0.2284 ? 222 ARG A CZ 1 +ATOM 3597 N NH1 . ARG A 1 222 ? -46.515 -0.323 -66.239 1.00 0.2284 ? 222 ARG A NH1 1 +ATOM 3598 N NH2 . ARG A 1 222 ? -47.287 1.767 -66.323 1.00 0.2284 ? 222 ARG A NH2 1 +ATOM 3599 H H . ARG A 1 222 ? -41.144 3.089 -62.237 1.00 0.2284 ? 222 ARG A H 1 +ATOM 3600 H HA . ARG A 1 222 ? -42.527 1.815 -61.152 1.00 0.2284 ? 222 ARG A HA 1 +ATOM 3601 H HB2 . ARG A 1 222 ? -43.037 -0.517 -62.229 1.00 0.2284 ? 222 ARG A HB2 1 +ATOM 3602 H HB3 . ARG A 1 222 ? -41.916 0.027 -63.472 1.00 0.2284 ? 222 ARG A HB3 1 +ATOM 3603 H HG2 . ARG A 1 222 ? -43.325 2.159 -63.648 1.00 0.2284 ? 222 ARG A HG2 1 +ATOM 3604 H HG3 . ARG A 1 222 ? -44.448 1.430 -62.492 1.00 0.2284 ? 222 ARG A HG3 1 +ATOM 3605 H HD2 . ARG A 1 222 ? -44.863 -0.438 -64.016 1.00 0.2284 ? 222 ARG A HD2 1 +ATOM 3606 H HD3 . ARG A 1 222 ? -43.687 0.209 -65.174 1.00 0.2284 ? 222 ARG A HD3 1 +ATOM 3607 H HE . ARG A 1 222 ? -45.485 2.294 -64.754 1.00 0.2284 ? 222 ARG A HE 1 +ATOM 3608 H HH11 . ARG A 1 222 ? -47.259 -0.628 -66.850 1.00 0.2284 ? 222 ARG A HH11 1 +ATOM 3609 H HH12 . ARG A 1 222 ? -45.864 -1.002 -65.871 1.00 0.2284 ? 222 ARG A HH12 1 +ATOM 3610 H HH21 . ARG A 1 222 ? -48.013 1.443 -66.945 1.00 0.2284 ? 222 ARG A HH21 1 +ATOM 3611 H HH22 . ARG A 1 222 ? -47.260 2.738 -66.046 1.00 0.2284 ? 222 ARG A HH22 1 +ATOM 3612 N N . PRO A 1 223 ? -42.289 -0.151 -59.528 1.00 0.0047 ? 223 PRO A N 1 +ATOM 3613 C CA . PRO A 1 223 ? -42.075 -1.098 -58.411 1.00 0.0047 ? 223 PRO A CA 1 +ATOM 3614 C C . PRO A 1 223 ? -43.031 -2.327 -58.366 1.00 0.0047 ? 223 PRO A C 1 +ATOM 3615 O O . PRO A 1 223 ? -44.119 -2.276 -58.929 1.00 0.0047 ? 223 PRO A O 1 +ATOM 3616 C CB . PRO A 1 223 ? -42.380 -0.227 -57.190 1.00 0.0047 ? 223 PRO A CB 1 +ATOM 3617 C CG . PRO A 1 223 ? -43.639 0.519 -57.643 1.00 0.0047 ? 223 PRO A CG 1 +ATOM 3618 C CD . PRO A 1 223 ? -43.445 0.676 -59.156 1.00 0.0047 ? 223 PRO A CD 1 +ATOM 3619 H HA . PRO A 1 223 ? -41.042 -1.443 -58.375 1.00 0.0047 ? 223 PRO A HA 1 +ATOM 3620 H HB2 . PRO A 1 223 ? -42.556 -0.813 -56.288 1.00 0.0047 ? 223 PRO A HB2 1 +ATOM 3621 H HB3 . PRO A 1 223 ? -41.565 0.479 -57.031 1.00 0.0047 ? 223 PRO A HB3 1 +ATOM 3622 H HG2 . PRO A 1 223 ? -44.528 -0.080 -57.441 1.00 0.0047 ? 223 PRO A HG2 1 +ATOM 3623 H HG3 . PRO A 1 223 ? -43.721 1.486 -57.148 1.00 0.0047 ? 223 PRO A HG3 1 +ATOM 3624 H HD2 . PRO A 1 223 ? -44.338 0.351 -59.689 1.00 0.0047 ? 223 PRO A HD2 1 +ATOM 3625 H HD3 . PRO A 1 223 ? -43.254 1.733 -59.339 1.00 0.0047 ? 223 PRO A HD3 1 +ATOM 3626 N N . HIS A 1 224 ? -42.665 -3.350 -57.578 1.00 0.0094 ? 224 HIS A N 1 +ATOM 3627 C CA . HIS A 1 224 ? -43.503 -4.317 -56.817 1.00 0.0094 ? 224 HIS A CA 1 +ATOM 3628 C C . HIS A 1 224 ? -42.635 -4.761 -55.599 1.00 0.0094 ? 224 HIS A C 1 +ATOM 3629 O O . HIS A 1 224 ? -41.414 -4.721 -55.718 1.00 0.0094 ? 224 HIS A O 1 +ATOM 3630 C CB . HIS A 1 224 ? -43.935 -5.504 -57.703 1.00 0.0094 ? 224 HIS A CB 1 +ATOM 3631 C CG . HIS A 1 224 ? -45.146 -5.217 -58.570 1.00 0.0094 ? 224 HIS A CG 1 +ATOM 3632 N ND1 . HIS A 1 224 ? -46.467 -5.233 -58.171 1.00 0.0094 ? 224 HIS A ND1 1 +ATOM 3633 C CD2 . HIS A 1 224 ? -45.140 -4.896 -59.903 1.00 0.0094 ? 224 HIS A CD2 1 +ATOM 3634 C CE1 . HIS A 1 224 ? -47.225 -4.923 -59.237 1.00 0.0094 ? 224 HIS A CE1 1 +ATOM 3635 N NE2 . HIS A 1 224 ? -46.463 -4.700 -60.321 1.00 0.0094 ? 224 HIS A NE2 1 +ATOM 3636 H H . HIS A 1 224 ? -41.702 -3.358 -57.271 1.00 0.0094 ? 224 HIS A H 1 +ATOM 3637 H HA . HIS A 1 224 ? -44.393 -3.811 -56.444 1.00 0.0094 ? 224 HIS A HA 1 +ATOM 3638 H HB2 . HIS A 1 224 ? -43.100 -5.809 -58.332 1.00 0.0094 ? 224 HIS A HB2 1 +ATOM 3639 H HB3 . HIS A 1 224 ? -44.178 -6.354 -57.065 1.00 0.0094 ? 224 HIS A HB3 1 +ATOM 3640 H HD1 . HIS A 1 224 ? -46.821 -5.478 -57.258 1.00 0.0094 ? 224 HIS A HD1 1 +ATOM 3641 H HD2 . HIS A 1 224 ? -44.258 -4.796 -60.518 1.00 0.0094 ? 224 HIS A HD2 1 +ATOM 3642 H HE1 . HIS A 1 224 ? -48.304 -4.876 -59.228 1.00 0.0094 ? 224 HIS A HE1 1 +ATOM 3643 N N . GLN A 1 225 ? -43.083 -4.969 -54.352 1.00 0.036 ? 225 GLN A N 1 +ATOM 3644 C CA . GLN A 1 225 ? -44.203 -5.731 -53.768 1.00 0.036 ? 225 GLN A CA 1 +ATOM 3645 C C . GLN A 1 225 ? -43.903 -7.241 -53.629 1.00 0.036 ? 225 GLN A C 1 +ATOM 3646 O O . GLN A 1 225 ? -44.032 -7.948 -54.614 1.00 0.036 ? 225 GLN A O 1 +ATOM 3647 C CB . GLN A 1 225 ? -45.562 -5.422 -54.422 1.00 0.036 ? 225 GLN A CB 1 +ATOM 3648 C CG . GLN A 1 225 ? -46.739 -5.782 -53.500 1.00 0.036 ? 225 GLN A CG 1 +ATOM 3649 C CD . GLN A 1 225 ? -48.099 -5.518 -54.145 1.00 0.036 ? 225 GLN A CD 1 +ATOM 3650 O OE1 . GLN A 1 225 ? -48.245 -5.395 -55.351 1.00 0.036 ? 225 GLN A OE1 1 +ATOM 3651 N NE2 . GLN A 1 225 ? -49.152 -5.409 -53.364 1.00 0.036 ? 225 GLN A NE2 1 +ATOM 3652 H H . GLN A 1 225 ? -42.287 -4.964 -53.730 1.00 0.036 ? 225 GLN A H 1 +ATOM 3653 H HA . GLN A 1 225 ? -44.287 -5.357 -52.748 1.00 0.036 ? 225 GLN A HA 1 +ATOM 3654 H HB2 . GLN A 1 225 ? -45.622 -4.354 -54.634 1.00 0.036 ? 225 GLN A HB2 1 +ATOM 3655 H HB3 . GLN A 1 225 ? -45.653 -5.974 -55.358 1.00 0.036 ? 225 GLN A HB3 1 +ATOM 3656 H HG2 . GLN A 1 225 ? -46.665 -5.200 -52.582 1.00 0.036 ? 225 GLN A HG2 1 +ATOM 3657 H HG3 . GLN A 1 225 ? -46.689 -6.840 -53.242 1.00 0.036 ? 225 GLN A HG3 1 +ATOM 3658 H HE21 . GLN A 1 225 ? -50.037 -5.294 -53.837 1.00 0.036 ? 225 GLN A HE21 1 +ATOM 3659 H HE22 . GLN A 1 225 ? -49.075 -5.572 -52.370 1.00 0.036 ? 225 GLN A HE22 1 +ATOM 3660 N N . GLU A 1 226 ? -43.515 -7.662 -52.407 1.00 0.0916 ? 226 GLU A N 1 +ATOM 3661 C CA . GLU A 1 226 ? -43.410 -9.018 -51.785 1.00 0.0916 ? 226 GLU A CA 1 +ATOM 3662 C C . GLU A 1 226 ? -42.264 -8.982 -50.736 1.00 0.0916 ? 226 GLU A C 1 +ATOM 3663 O O . GLU A 1 226 ? -41.391 -8.125 -50.837 1.00 0.0916 ? 226 GLU A O 1 +ATOM 3664 C CB . GLU A 1 226 ? -43.132 -10.138 -52.819 1.00 0.0916 ? 226 GLU A CB 1 +ATOM 3665 C CG . GLU A 1 226 ? -44.465 -10.742 -53.306 1.00 0.0916 ? 226 GLU A CG 1 +ATOM 3666 C CD . GLU A 1 226 ? -44.340 -11.758 -54.452 1.00 0.0916 ? 226 GLU A CD 1 +ATOM 3667 O OE1 . GLU A 1 226 ? -45.416 -12.126 -54.978 1.00 0.0916 ? 226 GLU A OE1 1 +ATOM 3668 O OE2 . GLU A 1 226 ? -43.211 -12.211 -54.741 1.00 0.0916 ? 226 GLU A OE2 1 +ATOM 3669 H H . GLU A 1 226 ? -43.215 -6.933 -51.776 1.00 0.0916 ? 226 GLU A H 1 +ATOM 3670 H HA . GLU A 1 226 ? -44.331 -9.250 -51.251 1.00 0.0916 ? 226 GLU A HA 1 +ATOM 3671 H HB2 . GLU A 1 226 ? -42.543 -9.753 -53.651 1.00 0.0916 ? 226 GLU A HB2 1 +ATOM 3672 H HB3 . GLU A 1 226 ? -42.549 -10.933 -52.354 1.00 0.0916 ? 226 GLU A HB3 1 +ATOM 3673 H HG2 . GLU A 1 226 ? -44.941 -11.239 -52.460 1.00 0.0916 ? 226 GLU A HG2 1 +ATOM 3674 H HG3 . GLU A 1 226 ? -45.144 -9.945 -53.609 1.00 0.0916 ? 226 GLU A HG3 1 +ATOM 3675 N N . ASN A 1 227 ? -42.093 -9.861 -49.743 1.00 0.2901 ? 227 ASN A N 1 +ATOM 3676 C CA . ASN A 1 227 ? -42.930 -10.630 -48.804 1.00 0.2901 ? 227 ASN A CA 1 +ATOM 3677 C C . ASN A 1 227 ? -41.929 -11.413 -47.902 1.00 0.2901 ? 227 ASN A C 1 +ATOM 3678 O O . ASN A 1 227 ? -40.883 -11.836 -48.378 1.00 0.2901 ? 227 ASN A O 1 +ATOM 3679 C CB . ASN A 1 227 ? -43.884 -11.633 -49.503 1.00 0.2901 ? 227 ASN A CB 1 +ATOM 3680 C CG . ASN A 1 227 ? -45.368 -11.369 -49.280 1.00 0.2901 ? 227 ASN A CG 1 +ATOM 3681 O OD1 . ASN A 1 227 ? -45.788 -10.629 -48.407 1.00 0.2901 ? 227 ASN A OD1 1 +ATOM 3682 N ND2 . ASN A 1 227 ? -46.221 -11.982 -50.066 1.00 0.2901 ? 227 ASN A ND2 1 +ATOM 3683 H H . ASN A 1 227 ? -41.123 -9.881 -49.464 1.00 0.2901 ? 227 ASN A H 1 +ATOM 3684 H HA . ASN A 1 227 ? -43.489 -9.940 -48.173 1.00 0.2901 ? 227 ASN A HA 1 +ATOM 3685 H HB2 . ASN A 1 227 ? -43.689 -12.638 -49.130 1.00 0.2901 ? 227 ASN A HB2 1 +ATOM 3686 H HB3 . ASN A 1 227 ? -43.678 -11.673 -50.572 1.00 0.2901 ? 227 ASN A HB3 1 +ATOM 3687 H HD21 . ASN A 1 227 ? -47.201 -11.791 -49.913 1.00 0.2901 ? 227 ASN A HD21 1 +ATOM 3688 H HD22 . ASN A 1 227 ? -45.891 -12.538 -50.842 1.00 0.2901 ? 227 ASN A HD22 1 +ATOM 3689 N N . ASN A 1 228 ? -42.255 -11.615 -46.623 1.00 0.6312 ? 228 ASN A N 1 +ATOM 3690 C CA . ASN A 1 228 ? -41.736 -12.629 -45.676 1.00 0.6312 ? 228 ASN A CA 1 +ATOM 3691 C C . ASN A 1 228 ? -40.285 -13.185 -45.753 1.00 0.6312 ? 228 ASN A C 1 +ATOM 3692 O O . ASN A 1 228 ? -40.027 -14.181 -46.421 1.00 0.6312 ? 228 ASN A O 1 +ATOM 3693 C CB . ASN A 1 228 ? -42.719 -13.813 -45.693 1.00 0.6312 ? 228 ASN A CB 1 +ATOM 3694 C CG . ASN A 1 228 ? -44.111 -13.456 -45.219 1.00 0.6312 ? 228 ASN A CG 1 +ATOM 3695 O OD1 . ASN A 1 228 ? -44.384 -12.364 -44.747 1.00 0.6312 ? 228 ASN A OD1 1 +ATOM 3696 N ND2 . ASN A 1 228 ? -45.041 -14.371 -45.331 1.00 0.6312 ? 228 ASN A ND2 1 +ATOM 3697 H H . ASN A 1 228 ? -43.120 -11.190 -46.322 1.00 0.6312 ? 228 ASN A H 1 +ATOM 3698 H HA . ASN A 1 228 ? -41.818 -12.179 -44.686 1.00 0.6312 ? 228 ASN A HA 1 +ATOM 3699 H HB2 . ASN A 1 228 ? -42.776 -14.219 -46.703 1.00 0.6312 ? 228 ASN A HB2 1 +ATOM 3700 H HB3 . ASN A 1 228 ? -42.347 -14.600 -45.037 1.00 0.6312 ? 228 ASN A HB3 1 +ATOM 3701 H HD21 . ASN A 1 228 ? -45.952 -14.126 -44.969 1.00 0.6312 ? 228 ASN A HD21 1 +ATOM 3702 H HD22 . ASN A 1 228 ? -44.808 -15.292 -45.672 1.00 0.6312 ? 228 ASN A HD22 1 +ATOM 3703 N N . HIS A 1 229 ? -39.452 -12.744 -44.802 1.00 0.8403 ? 229 HIS A N 1 +ATOM 3704 C CA . HIS A 1 229 ? -38.673 -13.610 -43.890 1.00 0.8403 ? 229 HIS A CA 1 +ATOM 3705 C C . HIS A 1 229 ? -38.685 -12.902 -42.517 1.00 0.8403 ? 229 HIS A C 1 +ATOM 3706 O O . HIS A 1 229 ? -38.374 -11.716 -42.467 1.00 0.8403 ? 229 HIS A O 1 +ATOM 3707 C CB . HIS A 1 229 ? -37.215 -13.768 -44.368 1.00 0.8403 ? 229 HIS A CB 1 +ATOM 3708 C CG . HIS A 1 229 ? -37.012 -14.502 -45.672 1.00 0.8403 ? 229 HIS A CG 1 +ATOM 3709 N ND1 . HIS A 1 229 ? -37.154 -15.855 -45.881 1.00 0.8403 ? 229 HIS A ND1 1 +ATOM 3710 C CD2 . HIS A 1 229 ? -36.571 -13.962 -46.852 1.00 0.8403 ? 229 HIS A CD2 1 +ATOM 3711 C CE1 . HIS A 1 229 ? -36.819 -16.116 -47.157 1.00 0.8403 ? 229 HIS A CE1 1 +ATOM 3712 N NE2 . HIS A 1 229 ? -36.436 -14.995 -47.785 1.00 0.8403 ? 229 HIS A NE2 1 +ATOM 3713 H H . HIS A 1 229 ? -39.633 -11.823 -44.431 1.00 0.8403 ? 229 HIS A H 1 +ATOM 3714 H HA . HIS A 1 229 ? -39.135 -14.594 -43.807 1.00 0.8403 ? 229 HIS A HA 1 +ATOM 3715 H HB2 . HIS A 1 229 ? -36.765 -12.779 -44.458 1.00 0.8403 ? 229 HIS A HB2 1 +ATOM 3716 H HB3 . HIS A 1 229 ? -36.660 -14.307 -43.600 1.00 0.8403 ? 229 HIS A HB3 1 +ATOM 3717 H HD1 . HIS A 1 229 ? -37.475 -16.531 -45.202 1.00 0.8403 ? 229 HIS A HD1 1 +ATOM 3718 H HD2 . HIS A 1 229 ? -36.344 -12.920 -47.024 1.00 0.8403 ? 229 HIS A HD2 1 +ATOM 3719 H HE1 . HIS A 1 229 ? -36.843 -17.093 -47.617 1.00 0.8403 ? 229 HIS A HE1 1 +ATOM 3720 N N . GLN A 1 230 ? -39.085 -13.442 -41.362 1.00 0.1492 ? 230 GLN A N 1 +ATOM 3721 C CA . GLN A 1 230 ? -39.495 -14.782 -40.918 1.00 0.1492 ? 230 GLN A CA 1 +ATOM 3722 C C . GLN A 1 230 ? -38.416 -15.876 -40.901 1.00 0.1492 ? 230 GLN A C 1 +ATOM 3723 O O . GLN A 1 230 ? -38.477 -16.838 -41.660 1.00 0.1492 ? 230 GLN A O 1 +ATOM 3724 C CB . GLN A 1 230 ? -40.877 -15.219 -41.453 1.00 0.1492 ? 230 GLN A CB 1 +ATOM 3725 C CG . GLN A 1 230 ? -41.445 -16.356 -40.571 1.00 0.1492 ? 230 GLN A CG 1 +ATOM 3726 C CD . GLN A 1 230 ? -42.938 -16.627 -40.740 1.00 0.1492 ? 230 GLN A CD 1 +ATOM 3727 O OE1 . GLN A 1 230 ? -43.616 -16.123 -41.619 1.00 0.1492 ? 230 GLN A OE1 1 +ATOM 3728 N NE2 . GLN A 1 230 ? -43.513 -17.436 -39.875 1.00 0.1492 ? 230 GLN A NE2 1 +ATOM 3729 H H . GLN A 1 230 ? -39.043 -12.757 -40.621 1.00 0.1492 ? 230 GLN A H 1 +ATOM 3730 H HA . GLN A 1 230 ? -39.680 -14.618 -39.857 1.00 0.1492 ? 230 GLN A HA 1 +ATOM 3731 H HB2 . GLN A 1 230 ? -40.803 -15.553 -42.488 1.00 0.1492 ? 230 GLN A HB2 1 +ATOM 3732 H HB3 . GLN A 1 230 ? -41.554 -14.366 -41.406 1.00 0.1492 ? 230 GLN A HB3 1 +ATOM 3733 H HG2 . GLN A 1 230 ? -40.910 -17.282 -40.782 1.00 0.1492 ? 230 GLN A HG2 1 +ATOM 3734 H HG3 . GLN A 1 230 ? -41.283 -16.109 -39.522 1.00 0.1492 ? 230 GLN A HG3 1 +ATOM 3735 H HE21 . GLN A 1 230 ? -44.498 -17.608 -40.018 1.00 0.1492 ? 230 GLN A HE21 1 +ATOM 3736 H HE22 . GLN A 1 230 ? -42.974 -17.896 -39.155 1.00 0.1492 ? 230 GLN A HE22 1 +ATOM 3737 N N . GLU A 1 231 ? -37.527 -15.791 -39.908 1.00 0.0157 ? 231 GLU A N 1 +ATOM 3738 C CA . GLU A 1 231 ? -37.065 -16.986 -39.194 1.00 0.0157 ? 231 GLU A CA 1 +ATOM 3739 C C . GLU A 1 231 ? -37.939 -17.207 -37.947 1.00 0.0157 ? 231 GLU A C 1 +ATOM 3740 O O . GLU A 1 231 ? -38.020 -16.376 -37.045 1.00 0.0157 ? 231 GLU A O 1 +ATOM 3741 C CB . GLU A 1 231 ? -35.571 -16.922 -38.846 1.00 0.0157 ? 231 GLU A CB 1 +ATOM 3742 C CG . GLU A 1 231 ? -34.708 -17.150 -40.096 1.00 0.0157 ? 231 GLU A CG 1 +ATOM 3743 C CD . GLU A 1 231 ? -33.237 -17.396 -39.738 1.00 0.0157 ? 231 GLU A CD 1 +ATOM 3744 O OE1 . GLU A 1 231 ? -32.700 -18.435 -40.186 1.00 0.0157 ? 231 GLU A OE1 1 +ATOM 3745 O OE2 . GLU A 1 231 ? -32.664 -16.539 -39.028 1.00 0.0157 ? 231 GLU A OE2 1 +ATOM 3746 H H . GLU A 1 231 ? -37.457 -14.929 -39.387 1.00 0.0157 ? 231 GLU A H 1 +ATOM 3747 H HA . GLU A 1 231 ? -37.191 -17.859 -39.835 1.00 0.0157 ? 231 GLU A HA 1 +ATOM 3748 H HB2 . GLU A 1 231 ? -35.353 -17.715 -38.130 1.00 0.0157 ? 231 GLU A HB2 1 +ATOM 3749 H HB3 . GLU A 1 231 ? -35.334 -15.961 -38.389 1.00 0.0157 ? 231 GLU A HB3 1 +ATOM 3750 H HG2 . GLU A 1 231 ? -34.788 -16.281 -40.749 1.00 0.0157 ? 231 GLU A HG2 1 +ATOM 3751 H HG3 . GLU A 1 231 ? -35.096 -18.012 -40.639 1.00 0.0157 ? 231 GLU A HG3 1 +ATOM 3752 N N . SER A 1 232 ? -38.646 -18.335 -37.936 1.00 0.2288 ? 232 SER A N 1 +ATOM 3753 C CA . SER A 1 232 ? -39.162 -18.995 -36.725 1.00 0.2288 ? 232 SER A CA 1 +ATOM 3754 C C . SER A 1 232 ? -38.063 -19.979 -36.237 1.00 0.2288 ? 232 SER A C 1 +ATOM 3755 O O . SER A 1 232 ? -37.080 -20.169 -36.943 1.00 0.2288 ? 232 SER A O 1 +ATOM 3756 C CB . SER A 1 232 ? -40.529 -19.604 -37.079 1.00 0.2288 ? 232 SER A CB 1 +ATOM 3757 O OG . SER A 1 232 ? -41.355 -18.580 -37.615 1.00 0.2288 ? 232 SER A OG 1 +ATOM 3758 H H . SER A 1 232 ? -38.491 -18.950 -38.723 1.00 0.2288 ? 232 SER A H 1 +ATOM 3759 H HA . SER A 1 232 ? -39.310 -18.258 -35.936 1.00 0.2288 ? 232 SER A HA 1 +ATOM 3760 H HB2 . SER A 1 232 ? -41.011 -20.023 -36.196 1.00 0.2288 ? 232 SER A HB2 1 +ATOM 3761 H HB3 . SER A 1 232 ? -40.400 -20.382 -37.831 1.00 0.2288 ? 232 SER A HB3 1 +ATOM 3762 H HG . SER A 1 232 ? -40.770 -17.830 -37.740 1.00 0.2288 ? 232 SER A HG 1 +ATOM 3763 N N . TYR A 1 233 ? -38.075 -20.604 -35.056 1.00 0.0571 ? 233 TYR A N 1 +ATOM 3764 C CA . TYR A 1 233 ? -39.111 -21.495 -34.515 1.00 0.0571 ? 233 TYR A CA 1 +ATOM 3765 C C . TYR A 1 233 ? -38.984 -21.705 -32.977 1.00 0.0571 ? 233 TYR A C 1 +ATOM 3766 O O . TYR A 1 233 ? -37.984 -21.282 -32.396 1.00 0.0571 ? 233 TYR A O 1 +ATOM 3767 C CB . TYR A 1 233 ? -38.985 -22.852 -35.243 1.00 0.0571 ? 233 TYR A CB 1 +ATOM 3768 C CG . TYR A 1 233 ? -39.687 -22.897 -36.588 1.00 0.0571 ? 233 TYR A CG 1 +ATOM 3769 C CD1 . TYR A 1 233 ? -41.073 -23.143 -36.630 1.00 0.0571 ? 233 TYR A CD1 1 +ATOM 3770 C CD2 . TYR A 1 233 ? -38.975 -22.684 -37.786 1.00 0.0571 ? 233 TYR A CD2 1 +ATOM 3771 C CE1 . TYR A 1 233 ? -41.753 -23.149 -37.862 1.00 0.0571 ? 233 TYR A CE1 1 +ATOM 3772 C CE2 . TYR A 1 233 ? -39.653 -22.687 -39.022 1.00 0.0571 ? 233 TYR A CE2 1 +ATOM 3773 C CZ . TYR A 1 233 ? -41.047 -22.915 -39.059 1.00 0.0571 ? 233 TYR A CZ 1 +ATOM 3774 O OH . TYR A 1 233 ? -41.716 -22.907 -40.240 1.00 0.0571 ? 233 TYR A OH 1 +ATOM 3775 H H . TYR A 1 233 ? -37.148 -20.850 -34.740 1.00 0.0571 ? 233 TYR A H 1 +ATOM 3776 H HA . TYR A 1 233 ? -40.091 -21.059 -34.710 1.00 0.0571 ? 233 TYR A HA 1 +ATOM 3777 H HB2 . TYR A 1 233 ? -39.415 -23.642 -34.628 1.00 0.0571 ? 233 TYR A HB2 1 +ATOM 3778 H HB3 . TYR A 1 233 ? -37.932 -23.103 -35.370 1.00 0.0571 ? 233 TYR A HB3 1 +ATOM 3779 H HD1 . TYR A 1 233 ? -41.620 -23.336 -35.719 1.00 0.0571 ? 233 TYR A HD1 1 +ATOM 3780 H HD2 . TYR A 1 233 ? -37.909 -22.510 -37.759 1.00 0.0571 ? 233 TYR A HD2 1 +ATOM 3781 H HE1 . TYR A 1 233 ? -42.816 -23.334 -37.906 1.00 0.0571 ? 233 TYR A HE1 1 +ATOM 3782 H HE2 . TYR A 1 233 ? -39.104 -22.516 -39.936 1.00 0.0571 ? 233 TYR A HE2 1 +ATOM 3783 H HH . TYR A 1 233 ? -41.129 -22.749 -40.983 1.00 0.0571 ? 233 TYR A HH 1 +ATOM 3784 N N . PRO A 1 234 ? -39.986 -22.321 -32.299 1.00 0.4774 ? 234 PRO A N 1 +ATOM 3785 C CA . PRO A 1 234 ? -40.126 -22.284 -30.832 1.00 0.4774 ? 234 PRO A CA 1 +ATOM 3786 C C . PRO A 1 234 ? -40.221 -23.670 -30.132 1.00 0.4774 ? 234 PRO A C 1 +ATOM 3787 O O . PRO A 1 234 ? -40.265 -24.701 -30.798 1.00 0.4774 ? 234 PRO A O 1 +ATOM 3788 C CB . PRO A 1 234 ? -41.454 -21.533 -30.703 1.00 0.4774 ? 234 PRO A CB 1 +ATOM 3789 C CG . PRO A 1 234 ? -42.316 -22.231 -31.762 1.00 0.4774 ? 234 PRO A CG 1 +ATOM 3790 C CD . PRO A 1 234 ? -41.309 -22.628 -32.845 1.00 0.4774 ? 234 PRO A CD 1 +ATOM 3791 H HA . PRO A 1 234 ? -39.326 -21.707 -30.367 1.00 0.4774 ? 234 PRO A HA 1 +ATOM 3792 H HB2 . PRO A 1 234 ? -41.890 -21.593 -29.706 1.00 0.4774 ? 234 PRO A HB2 1 +ATOM 3793 H HB3 . PRO A 1 234 ? -41.310 -20.488 -30.978 1.00 0.4774 ? 234 PRO A HB3 1 +ATOM 3794 H HG2 . PRO A 1 234 ? -43.079 -21.558 -32.154 1.00 0.4774 ? 234 PRO A HG2 1 +ATOM 3795 H HG3 . PRO A 1 234 ? -42.778 -23.127 -31.348 1.00 0.4774 ? 234 PRO A HG3 1 +ATOM 3796 H HD2 . PRO A 1 234 ? -41.389 -23.694 -33.058 1.00 0.4774 ? 234 PRO A HD2 1 +ATOM 3797 H HD3 . PRO A 1 234 ? -41.534 -22.056 -33.745 1.00 0.4774 ? 234 PRO A HD3 1 +ATOM 3798 N N . LEU A 1 235 ? -40.422 -23.657 -28.796 1.00 0.0751 ? 235 LEU A N 1 +ATOM 3799 C CA . LEU A 1 235 ? -40.790 -24.802 -27.915 1.00 0.0751 ? 235 LEU A CA 1 +ATOM 3800 C C . LEU A 1 235 ? -39.658 -25.858 -27.757 1.00 0.0751 ? 235 LEU A C 1 +ATOM 3801 O O . LEU A 1 235 ? -38.668 -25.802 -28.471 1.00 0.0751 ? 235 LEU A O 1 +ATOM 3802 C CB . LEU A 1 235 ? -42.177 -25.353 -28.341 1.00 0.0751 ? 235 LEU A CB 1 +ATOM 3803 C CG . LEU A 1 235 ? -43.303 -24.292 -28.393 1.00 0.0751 ? 235 LEU A CG 1 +ATOM 3804 C CD1 . LEU A 1 235 ? -44.531 -24.831 -29.123 1.00 0.0751 ? 235 LEU A CD1 1 +ATOM 3805 C CD2 . LEU A 1 235 ? -43.742 -23.829 -27.003 1.00 0.0751 ? 235 LEU A CD2 1 +ATOM 3806 H H . LEU A 1 235 ? -40.318 -22.760 -28.344 1.00 0.0751 ? 235 LEU A H 1 +ATOM 3807 H HA . LEU A 1 235 ? -40.914 -24.396 -26.911 1.00 0.0751 ? 235 LEU A HA 1 +ATOM 3808 H HB2 . LEU A 1 235 ? -42.483 -26.146 -27.658 1.00 0.0751 ? 235 LEU A HB2 1 +ATOM 3809 H HB3 . LEU A 1 235 ? -42.074 -25.807 -29.327 1.00 0.0751 ? 235 LEU A HB3 1 +ATOM 3810 H HG . LEU A 1 235 ? -42.966 -23.416 -28.948 1.00 0.0751 ? 235 LEU A HG 1 +ATOM 3811 H HD11 . LEU A 1 235 ? -45.308 -24.067 -29.155 1.00 0.0751 ? 235 LEU A HD11 1 +ATOM 3812 H HD12 . LEU A 1 235 ? -44.912 -25.716 -28.614 1.00 0.0751 ? 235 LEU A HD12 1 +ATOM 3813 H HD13 . LEU A 1 235 ? -44.259 -25.096 -30.144 1.00 0.0751 ? 235 LEU A HD13 1 +ATOM 3814 H HD21 . LEU A 1 235 ? -44.196 -24.658 -26.460 1.00 0.0751 ? 235 LEU A HD21 1 +ATOM 3815 H HD22 . LEU A 1 235 ? -42.890 -23.451 -26.438 1.00 0.0751 ? 235 LEU A HD22 1 +ATOM 3816 H HD23 . LEU A 1 235 ? -44.473 -23.027 -27.103 1.00 0.0751 ? 235 LEU A HD23 1 +ATOM 3817 N N . SER A 1 236 ? -39.626 -26.784 -26.785 1.00 0.2072 ? 236 SER A N 1 +ATOM 3818 C CA . SER A 1 236 ? -40.620 -27.401 -25.876 1.00 0.2072 ? 236 SER A CA 1 +ATOM 3819 C C . SER A 1 236 ? -39.980 -27.625 -24.483 1.00 0.2072 ? 236 SER A C 1 +ATOM 3820 O O . SER A 1 236 ? -38.792 -27.916 -24.410 1.00 0.2072 ? 236 SER A O 1 +ATOM 3821 C CB . SER A 1 236 ? -40.975 -28.753 -26.513 1.00 0.2072 ? 236 SER A CB 1 +ATOM 3822 O OG . SER A 1 236 ? -41.851 -29.523 -25.727 1.00 0.2072 ? 236 SER A OG 1 +ATOM 3823 H H . SER A 1 236 ? -38.724 -27.237 -26.745 1.00 0.2072 ? 236 SER A H 1 +ATOM 3824 H HA . SER A 1 236 ? -41.513 -26.785 -25.776 1.00 0.2072 ? 236 SER A HA 1 +ATOM 3825 H HB2 . SER A 1 236 ? -41.445 -28.571 -27.479 1.00 0.2072 ? 236 SER A HB2 1 +ATOM 3826 H HB3 . SER A 1 236 ? -40.063 -29.326 -26.680 1.00 0.2072 ? 236 SER A HB3 1 +ATOM 3827 H HG . SER A 1 236 ? -41.357 -29.980 -25.043 1.00 0.2072 ? 236 SER A HG 1 +ATOM 3828 N N . VAL A 1 237 ? -40.622 -27.312 -23.347 1.00 0.0338 ? 237 VAL A N 1 +ATOM 3829 C CA . VAL A 1 237 ? -41.501 -28.179 -22.510 1.00 0.0338 ? 237 VAL A CA 1 +ATOM 3830 C C . VAL A 1 237 ? -40.951 -29.594 -22.229 1.00 0.0338 ? 237 VAL A C 1 +ATOM 3831 O O . VAL A 1 237 ? -40.668 -30.350 -23.157 1.00 0.0338 ? 237 VAL A O 1 +ATOM 3832 C CB . VAL A 1 237 ? -42.992 -28.200 -22.927 1.00 0.0338 ? 237 VAL A CB 1 +ATOM 3833 C CG1 . VAL A 1 237 ? -43.866 -28.861 -21.850 1.00 0.0338 ? 237 VAL A CG1 1 +ATOM 3834 C CG2 . VAL A 1 237 ? -43.541 -26.784 -23.149 1.00 0.0338 ? 237 VAL A CG2 1 +ATOM 3835 H H . VAL A 1 237 ? -39.978 -26.813 -22.750 1.00 0.0338 ? 237 VAL A H 1 +ATOM 3836 H HA . VAL A 1 237 ? -41.505 -27.684 -21.539 1.00 0.0338 ? 237 VAL A HA 1 +ATOM 3837 H HB . VAL A 1 237 ? -43.130 -28.766 -23.848 1.00 0.0338 ? 237 VAL A HB 1 +ATOM 3838 H HG11 . VAL A 1 237 ? -43.749 -28.352 -20.894 1.00 0.0338 ? 237 VAL A HG11 1 +ATOM 3839 H HG12 . VAL A 1 237 ? -44.913 -28.823 -22.151 1.00 0.0338 ? 237 VAL A HG12 1 +ATOM 3840 H HG13 . VAL A 1 237 ? -43.596 -29.912 -21.740 1.00 0.0338 ? 237 VAL A HG13 1 +ATOM 3841 H HG21 . VAL A 1 237 ? -43.013 -26.303 -23.973 1.00 0.0338 ? 237 VAL A HG21 1 +ATOM 3842 H HG22 . VAL A 1 237 ? -44.597 -26.836 -23.411 1.00 0.0338 ? 237 VAL A HG22 1 +ATOM 3843 H HG23 . VAL A 1 237 ? -43.423 -26.188 -22.244 1.00 0.0338 ? 237 VAL A HG23 1 +ATOM 3844 N N . SER A 1 238 ? -40.839 -29.924 -20.933 1.00 0.9011 ? 238 SER A N 1 +ATOM 3845 C CA . SER A 1 238 ? -40.337 -31.181 -20.338 1.00 0.9011 ? 238 SER A CA 1 +ATOM 3846 C C . SER A 1 238 ? -41.275 -32.389 -20.507 1.00 0.9011 ? 238 SER A C 1 +ATOM 3847 O O . SER A 1 238 ? -42.440 -32.226 -20.870 1.00 0.9011 ? 238 SER A O 1 +ATOM 3848 C CB . SER A 1 238 ? -40.139 -30.981 -18.822 1.00 0.9011 ? 238 SER A CB 1 +ATOM 3849 O OG . SER A 1 238 ? -39.674 -29.681 -18.495 1.00 0.9011 ? 238 SER A OG 1 +ATOM 3850 H H . SER A 1 238 ? -41.062 -29.210 -20.254 1.00 0.9011 ? 238 SER A H 1 +ATOM 3851 H HA . SER A 1 238 ? -39.376 -31.427 -20.789 1.00 0.9011 ? 238 SER A HA 1 +ATOM 3852 H HB2 . SER A 1 238 ? -39.432 -31.726 -18.456 1.00 0.9011 ? 238 SER A HB2 1 +ATOM 3853 H HB3 . SER A 1 238 ? -41.092 -31.133 -18.316 1.00 0.9011 ? 238 SER A HB3 1 +ATOM 3854 H HG . SER A 1 238 ? -39.333 -29.700 -17.598 1.00 0.9011 ? 238 SER A HG 1 +ATOM 3855 N N . PRO A 1 239 ? -40.822 -33.590 -20.096 1.00 0.7608 ? 239 PRO A N 1 +ATOM 3856 C CA . PRO A 1 239 ? -41.565 -34.274 -19.024 1.00 0.7608 ? 239 PRO A CA 1 +ATOM 3857 C C . PRO A 1 239 ? -40.680 -34.907 -17.928 1.00 0.7608 ? 239 PRO A C 1 +ATOM 3858 O O . PRO A 1 239 ? -39.465 -35.028 -18.063 1.00 0.7608 ? 239 PRO A O 1 +ATOM 3859 C CB . PRO A 1 239 ? -42.395 -35.338 -19.745 1.00 0.7608 ? 239 PRO A CB 1 +ATOM 3860 C CG . PRO A 1 239 ? -41.428 -35.821 -20.820 1.00 0.7608 ? 239 PRO A CG 1 +ATOM 3861 C CD . PRO A 1 239 ? -40.553 -34.597 -21.121 1.00 0.7608 ? 239 PRO A CD 1 +ATOM 3862 H HA . PRO A 1 239 ? -42.248 -33.578 -18.538 1.00 0.7608 ? 239 PRO A HA 1 +ATOM 3863 H HB2 . PRO A 1 239 ? -43.261 -34.872 -20.215 1.00 0.7608 ? 239 PRO A HB2 1 +ATOM 3864 H HB3 . PRO A 1 239 ? -42.710 -36.150 -19.090 1.00 0.7608 ? 239 PRO A HB3 1 +ATOM 3865 H HG2 . PRO A 1 239 ? -40.806 -36.622 -20.420 1.00 0.7608 ? 239 PRO A HG2 1 +ATOM 3866 H HG3 . PRO A 1 239 ? -41.960 -36.162 -21.708 1.00 0.7608 ? 239 PRO A HG3 1 +ATOM 3867 H HD2 . PRO A 1 239 ? -40.803 -34.211 -22.109 1.00 0.7608 ? 239 PRO A HD2 1 +ATOM 3868 H HD3 . PRO A 1 239 ? -39.501 -34.880 -21.101 1.00 0.7608 ? 239 PRO A HD3 1 +ATOM 3869 N N . MET A 1 240 ? -41.324 -35.321 -16.832 1.00 0.0226 ? 240 MET A N 1 +ATOM 3870 C CA . MET A 1 240 ? -40.790 -36.275 -15.848 1.00 0.0226 ? 240 MET A CA 1 +ATOM 3871 C C . MET A 1 240 ? -41.189 -37.700 -16.251 1.00 0.0226 ? 240 MET A C 1 +ATOM 3872 O O . MET A 1 240 ? -42.312 -37.884 -16.711 1.00 0.0226 ? 240 MET A O 1 +ATOM 3873 C CB . MET A 1 240 ? -41.430 -36.032 -14.468 1.00 0.0226 ? 240 MET A CB 1 +ATOM 3874 C CG . MET A 1 240 ? -41.126 -34.683 -13.812 1.00 0.0226 ? 240 MET A CG 1 +ATOM 3875 S SD . MET A 1 240 ? -42.255 -34.255 -12.449 1.00 0.0226 ? 240 MET A SD 1 +ATOM 3876 C CE . MET A 1 240 ? -42.076 -35.692 -11.351 1.00 0.0226 ? 240 MET A CE 1 +ATOM 3877 H H . MET A 1 240 ? -42.330 -35.231 -16.836 1.00 0.0226 ? 240 MET A H 1 +ATOM 3878 H HA . MET A 1 240 ? -39.705 -36.201 -15.782 1.00 0.0226 ? 240 MET A HA 1 +ATOM 3879 H HB2 . MET A 1 240 ? -41.099 -36.819 -13.790 1.00 0.0226 ? 240 MET A HB2 1 +ATOM 3880 H HB3 . MET A 1 240 ? -42.511 -36.119 -14.573 1.00 0.0226 ? 240 MET A HB3 1 +ATOM 3881 H HG2 . MET A 1 240 ? -41.204 -33.897 -14.563 1.00 0.0226 ? 240 MET A HG2 1 +ATOM 3882 H HG3 . MET A 1 240 ? -40.102 -34.695 -13.440 1.00 0.0226 ? 240 MET A HG3 1 +ATOM 3883 H HE1 . MET A 1 240 ? -42.453 -36.588 -11.844 1.00 0.0226 ? 240 MET A HE1 1 +ATOM 3884 H HE2 . MET A 1 240 ? -41.025 -35.833 -11.097 1.00 0.0226 ? 240 MET A HE2 1 +ATOM 3885 H HE3 . MET A 1 240 ? -42.646 -35.524 -10.438 1.00 0.0226 ? 240 MET A HE3 1 +ATOM 3886 N N . GLU A 1 241 ? -40.367 -38.702 -15.933 1.00 0.0428 ? 241 GLU A N 1 +ATOM 3887 C CA . GLU A 1 241 ? -40.835 -40.081 -15.717 1.00 0.0428 ? 241 GLU A CA 1 +ATOM 3888 C C . GLU A 1 241 ? -40.204 -40.685 -14.448 1.00 0.0428 ? 241 GLU A C 1 +ATOM 3889 O O . GLU A 1 241 ? -39.257 -40.137 -13.882 1.00 0.0428 ? 241 GLU A O 1 +ATOM 3890 C CB . GLU A 1 241 ? -40.663 -40.976 -16.959 1.00 0.0428 ? 241 GLU A CB 1 +ATOM 3891 C CG . GLU A 1 241 ? -41.731 -40.677 -18.026 1.00 0.0428 ? 241 GLU A CG 1 +ATOM 3892 C CD . GLU A 1 241 ? -42.004 -41.892 -18.921 1.00 0.0428 ? 241 GLU A CD 1 +ATOM 3893 O OE1 . GLU A 1 241 ? -43.149 -42.397 -18.867 1.00 0.0428 ? 241 GLU A OE1 1 +ATOM 3894 O OE2 . GLU A 1 241 ? -41.063 -42.320 -19.624 1.00 0.0428 ? 241 GLU A OE2 1 +ATOM 3895 H H . GLU A 1 241 ? -39.455 -38.491 -15.552 1.00 0.0428 ? 241 GLU A H 1 +ATOM 3896 H HA . GLU A 1 241 ? -41.903 -40.045 -15.505 1.00 0.0428 ? 241 GLU A HA 1 +ATOM 3897 H HB2 . GLU A 1 241 ? -39.663 -40.859 -17.378 1.00 0.0428 ? 241 GLU A HB2 1 +ATOM 3898 H HB3 . GLU A 1 241 ? -40.783 -42.014 -16.649 1.00 0.0428 ? 241 GLU A HB3 1 +ATOM 3899 H HG2 . GLU A 1 241 ? -41.409 -39.829 -18.631 1.00 0.0428 ? 241 GLU A HG2 1 +ATOM 3900 H HG3 . GLU A 1 241 ? -42.663 -40.404 -17.531 1.00 0.0428 ? 241 GLU A HG3 1 +ATOM 3901 N N . ASN A 1 242 ? -40.816 -41.762 -13.949 1.00 0.7861 ? 242 ASN A N 1 +ATOM 3902 C CA . ASN A 1 242 ? -40.633 -42.303 -12.597 1.00 0.7861 ? 242 ASN A CA 1 +ATOM 3903 C C . ASN A 1 242 ? -39.801 -43.607 -12.575 1.00 0.7861 ? 242 ASN A C 1 +ATOM 3904 O O . ASN A 1 242 ? -39.360 -44.091 -13.612 1.00 0.7861 ? 242 ASN A O 1 +ATOM 3905 C CB . ASN A 1 242 ? -42.049 -42.532 -12.009 1.00 0.7861 ? 242 ASN A CB 1 +ATOM 3906 C CG . ASN A 1 242 ? -42.812 -41.253 -11.729 1.00 0.7861 ? 242 ASN A CG 1 +ATOM 3907 O OD1 . ASN A 1 242 ? -42.370 -40.388 -10.995 1.00 0.7861 ? 242 ASN A OD1 1 +ATOM 3908 N ND2 . ASN A 1 242 ? -44.002 -41.106 -12.262 1.00 0.7861 ? 242 ASN A ND2 1 +ATOM 3909 H H . ASN A 1 242 ? -41.474 -42.235 -14.552 1.00 0.7861 ? 242 ASN A H 1 +ATOM 3910 H HA . ASN A 1 242 ? -40.109 -41.573 -11.981 1.00 0.7861 ? 242 ASN A HA 1 +ATOM 3911 H HB2 . ASN A 1 242 ? -41.990 -43.052 -11.053 1.00 0.7861 ? 242 ASN A HB2 1 +ATOM 3912 H HB3 . ASN A 1 242 ? -42.621 -43.167 -12.685 1.00 0.7861 ? 242 ASN A HB3 1 +ATOM 3913 H HD21 . ASN A 1 242 ? -44.470 -40.231 -12.071 1.00 0.7861 ? 242 ASN A HD21 1 +ATOM 3914 H HD22 . ASN A 1 242 ? -44.373 -41.802 -12.893 1.00 0.7861 ? 242 ASN A HD22 1 +ATOM 3915 N N . ASN A 1 243 ? -39.750 -44.228 -11.384 1.00 0.7538 ? 243 ASN A N 1 +ATOM 3916 C CA . ASN A 1 243 ? -39.411 -45.637 -11.094 1.00 0.7538 ? 243 ASN A CA 1 +ATOM 3917 C C . ASN A 1 243 ? -37.909 -45.928 -10.858 1.00 0.7538 ? 243 ASN A C 1 +ATOM 3918 O O . ASN A 1 243 ? -37.061 -45.446 -11.593 1.00 0.7538 ? 243 ASN A O 1 +ATOM 3919 C CB . ASN A 1 243 ? -40.062 -46.574 -12.141 1.00 0.7538 ? 243 ASN A CB 1 +ATOM 3920 C CG . ASN A 1 243 ? -41.542 -46.301 -12.377 1.00 0.7538 ? 243 ASN A CG 1 +ATOM 3921 O OD1 . ASN A 1 243 ? -42.273 -45.843 -11.507 1.00 0.7538 ? 243 ASN A OD1 1 +ATOM 3922 N ND2 . ASN A 1 243 ? -42.029 -46.548 -13.569 1.00 0.7538 ? 243 ASN A ND2 1 +ATOM 3923 H H . ASN A 1 243 ? -40.132 -43.701 -10.612 1.00 0.7538 ? 243 ASN A H 1 +ATOM 3924 H HA . ASN A 1 243 ? -39.913 -45.855 -10.151 1.00 0.7538 ? 243 ASN A HA 1 +ATOM 3925 H HB2 . ASN A 1 243 ? -39.950 -47.615 -11.840 1.00 0.7538 ? 243 ASN A HB2 1 +ATOM 3926 H HB3 . ASN A 1 243 ? -39.527 -46.477 -13.086 1.00 0.7538 ? 243 ASN A HB3 1 +ATOM 3927 H HD21 . ASN A 1 243 ? -41.409 -46.830 -14.315 1.00 0.7538 ? 243 ASN A HD21 1 +ATOM 3928 H HD22 . ASN A 1 243 ? -43.010 -46.360 -13.719 1.00 0.7538 ? 243 ASN A HD22 1 +ATOM 3929 N N . HIS A 1 244 ? -37.497 -46.723 -9.857 1.00 0.5741 ? 244 HIS A N 1 +ATOM 3930 C CA . HIS A 1 244 ? -38.215 -47.349 -8.727 1.00 0.5741 ? 244 HIS A CA 1 +ATOM 3931 C C . HIS A 1 244 ? -37.252 -47.610 -7.536 1.00 0.5741 ? 244 HIS A C 1 +ATOM 3932 O O . HIS A 1 244 ? -36.045 -47.748 -7.715 1.00 0.5741 ? 244 HIS A O 1 +ATOM 3933 C CB . HIS A 1 244 ? -38.833 -48.703 -9.155 1.00 0.5741 ? 244 HIS A CB 1 +ATOM 3934 C CG . HIS A 1 244 ? -40.304 -48.739 -9.511 1.00 0.5741 ? 244 HIS A CG 1 +ATOM 3935 N ND1 . HIS A 1 244 ? -41.302 -47.848 -9.165 1.00 0.5741 ? 244 HIS A ND1 1 +ATOM 3936 C CD2 . HIS A 1 244 ? -40.904 -49.734 -10.237 1.00 0.5741 ? 244 HIS A CD2 1 +ATOM 3937 C CE1 . HIS A 1 244 ? -42.455 -48.282 -9.703 1.00 0.5741 ? 244 HIS A CE1 1 +ATOM 3938 N NE2 . HIS A 1 244 ? -42.262 -49.433 -10.361 1.00 0.5741 ? 244 HIS A NE2 1 +ATOM 3939 H H . HIS A 1 244 ? -36.496 -46.854 -9.838 1.00 0.5741 ? 244 HIS A H 1 +ATOM 3940 H HA . HIS A 1 244 ? -38.997 -46.681 -8.365 1.00 0.5741 ? 244 HIS A HA 1 +ATOM 3941 H HB2 . HIS A 1 244 ? -38.709 -49.425 -8.348 1.00 0.5741 ? 244 HIS A HB2 1 +ATOM 3942 H HB3 . HIS A 1 244 ? -38.264 -49.101 -9.996 1.00 0.5741 ? 244 HIS A HB3 1 +ATOM 3943 H HD1 . HIS A 1 244 ? -41.203 -46.981 -8.656 1.00 0.5741 ? 244 HIS A HD1 1 +ATOM 3944 H HD2 . HIS A 1 244 ? -40.409 -50.600 -10.652 1.00 0.5741 ? 244 HIS A HD2 1 +ATOM 3945 H HE1 . HIS A 1 244 ? -43.401 -47.764 -9.648 1.00 0.5741 ? 244 HIS A HE1 1 +ATOM 3946 N N . CYS A 1 245 ? -37.816 -47.736 -6.330 1.00 0.0057 ? 245 CYS A N 1 +ATOM 3947 C CA . CYS A 1 245 ? -37.210 -48.341 -5.123 1.00 0.0057 ? 245 CYS A CA 1 +ATOM 3948 C C . CYS A 1 245 ? -37.417 -49.891 -5.157 1.00 0.0057 ? 245 CYS A C 1 +ATOM 3949 O O . CYS A 1 245 ? -38.239 -50.310 -5.975 1.00 0.0057 ? 245 CYS A O 1 +ATOM 3950 C CB . CYS A 1 245 ? -37.898 -47.618 -3.943 1.00 0.0057 ? 245 CYS A CB 1 +ATOM 3951 S SG . CYS A 1 245 ? -37.320 -45.897 -3.856 1.00 0.0057 ? 245 CYS A SG 1 +ATOM 3952 H H . CYS A 1 245 ? -38.820 -47.637 -6.299 1.00 0.0057 ? 245 CYS A H 1 +ATOM 3953 H HA . CYS A 1 245 ? -36.138 -48.144 -5.102 1.00 0.0057 ? 245 CYS A HA 1 +ATOM 3954 H HB2 . CYS A 1 245 ? -38.979 -47.636 -4.086 1.00 0.0057 ? 245 CYS A HB2 1 +ATOM 3955 H HB3 . CYS A 1 245 ? -37.690 -48.089 -2.982 1.00 0.0057 ? 245 CYS A HB3 1 +ATOM 3956 H HG . CYS A 1 245 ? -38.066 -45.507 -2.819 1.00 0.0057 ? 245 CYS A HG 1 +ATOM 3957 N N . PRO A 1 246 ? -36.785 -50.766 -4.320 1.00 0.2799 ? 246 PRO A N 1 +ATOM 3958 C CA . PRO A 1 246 ? -36.548 -50.578 -2.878 1.00 0.2799 ? 246 PRO A CA 1 +ATOM 3959 C C . PRO A 1 246 ? -35.248 -51.197 -2.290 1.00 0.2799 ? 246 PRO A C 1 +ATOM 3960 O O . PRO A 1 246 ? -34.277 -51.452 -2.993 1.00 0.2799 ? 246 PRO A O 1 +ATOM 3961 C CB . PRO A 1 246 ? -37.801 -51.260 -2.306 1.00 0.2799 ? 246 PRO A CB 1 +ATOM 3962 C CG . PRO A 1 246 ? -37.911 -52.525 -3.167 1.00 0.2799 ? 246 PRO A CG 1 +ATOM 3963 C CD . PRO A 1 246 ? -37.081 -52.198 -4.414 1.00 0.2799 ? 246 PRO A CD 1 +ATOM 3964 H HA . PRO A 1 246 ? -36.520 -49.526 -2.592 1.00 0.2799 ? 246 PRO A HA 1 +ATOM 3965 H HB2 . PRO A 1 246 ? -37.742 -51.496 -1.243 1.00 0.2799 ? 246 PRO A HB2 1 +ATOM 3966 H HB3 . PRO A 1 246 ? -38.669 -50.626 -2.485 1.00 0.2799 ? 246 PRO A HB3 1 +ATOM 3967 H HG2 . PRO A 1 246 ? -38.951 -52.718 -3.428 1.00 0.2799 ? 246 PRO A HG2 1 +ATOM 3968 H HG3 . PRO A 1 246 ? -37.479 -53.383 -2.650 1.00 0.2799 ? 246 PRO A HG3 1 +ATOM 3969 H HD2 . PRO A 1 246 ? -36.150 -52.763 -4.396 1.00 0.2799 ? 246 PRO A HD2 1 +ATOM 3970 H HD3 . PRO A 1 246 ? -37.630 -52.471 -5.315 1.00 0.2799 ? 246 PRO A HD3 1 +ATOM 3971 N N . ALA A 1 247 ? -35.220 -51.347 -0.958 1.00 0.0024 ? 247 ALA A N 1 +ATOM 3972 C CA . ALA A 1 247 ? -34.031 -51.482 -0.113 1.00 0.0024 ? 247 ALA A CA 1 +ATOM 3973 C C . ALA A 1 247 ? -33.678 -52.905 0.367 1.00 0.0024 ? 247 ALA A C 1 +ATOM 3974 O O . ALA A 1 247 ? -34.565 -53.715 0.624 1.00 0.0024 ? 247 ALA A O 1 +ATOM 3975 C CB . ALA A 1 247 ? -34.281 -50.599 1.119 1.00 0.0024 ? 247 ALA A CB 1 +ATOM 3976 H H . ALA A 1 247 ? -36.092 -51.238 -0.461 1.00 0.0024 ? 247 ALA A H 1 +ATOM 3977 H HA . ALA A 1 247 ? -33.173 -51.087 -0.658 1.00 0.0024 ? 247 ALA A HA 1 +ATOM 3978 H HB1 . ALA A 1 247 ? -34.484 -49.574 0.809 1.00 0.0024 ? 247 ALA A HB1 1 +ATOM 3979 H HB2 . ALA A 1 247 ? -33.398 -50.600 1.758 1.00 0.0024 ? 247 ALA A HB2 1 +ATOM 3980 H HB3 . ALA A 1 247 ? -35.128 -50.982 1.688 1.00 0.0024 ? 247 ALA A HB3 1 +ATOM 3981 N N . SER A 1 248 ? -32.379 -53.111 0.632 1.00 0.0134 ? 248 SER A N 1 +ATOM 3982 C CA . SER A 1 248 ? -31.765 -54.049 1.604 1.00 0.0134 ? 248 SER A CA 1 +ATOM 3983 C C . SER A 1 248 ? -30.227 -53.905 1.534 1.00 0.0134 ? 248 SER A C 1 +ATOM 3984 O O . SER A 1 248 ? -29.731 -53.632 0.447 1.00 0.0134 ? 248 SER A O 1 +ATOM 3985 C CB . SER A 1 248 ? -32.119 -55.510 1.267 1.00 0.0134 ? 248 SER A CB 1 +ATOM 3986 O OG . SER A 1 248 ? -31.829 -55.814 -0.085 1.00 0.0134 ? 248 SER A OG 1 +ATOM 3987 H H . SER A 1 248 ? -31.727 -52.465 0.211 1.00 0.0134 ? 248 SER A H 1 +ATOM 3988 H HA . SER A 1 248 ? -32.113 -53.815 2.611 1.00 0.0134 ? 248 SER A HA 1 +ATOM 3989 H HB2 . SER A 1 248 ? -31.549 -56.181 1.910 1.00 0.0134 ? 248 SER A HB2 1 +ATOM 3990 H HB3 . SER A 1 248 ? -33.178 -55.685 1.452 1.00 0.0134 ? 248 SER A HB3 1 +ATOM 3991 H HG . SER A 1 248 ? -31.006 -55.381 -0.326 1.00 0.0134 ? 248 SER A HG 1 +ATOM 3992 N N . SER A 1 249 ? -29.379 -54.116 2.550 1.00 0.0099 ? 249 SER A N 1 +ATOM 3993 C CA . SER A 1 249 ? -29.507 -54.091 4.021 1.00 0.0099 ? 249 SER A CA 1 +ATOM 3994 C C . SER A 1 249 ? -28.104 -54.293 4.649 1.00 0.0099 ? 249 SER A C 1 +ATOM 3995 O O . SER A 1 249 ? -27.410 -55.223 4.257 1.00 0.0099 ? 249 SER A O 1 +ATOM 3996 C CB . SER A 1 249 ? -30.420 -55.211 4.552 1.00 0.0099 ? 249 SER A CB 1 +ATOM 3997 O OG . SER A 1 249 ? -30.090 -56.454 3.973 1.00 0.0099 ? 249 SER A OG 1 +ATOM 3998 H H . SER A 1 249 ? -28.423 -54.206 2.236 1.00 0.0099 ? 249 SER A H 1 +ATOM 3999 H HA . SER A 1 249 ? -29.906 -53.128 4.338 1.00 0.0099 ? 249 SER A HA 1 +ATOM 4000 H HB2 . SER A 1 249 ? -31.460 -54.981 4.320 1.00 0.0099 ? 249 SER A HB2 1 +ATOM 4001 H HB3 . SER A 1 249 ? -30.327 -55.281 5.635 1.00 0.0099 ? 249 SER A HB3 1 +ATOM 4002 H HG . SER A 1 249 ? -29.157 -56.618 4.130 1.00 0.0099 ? 249 SER A HG 1 +ATOM 4003 N N . GLU A 1 250 ? -27.751 -53.492 5.664 1.00 0.0126 ? 250 GLU A N 1 +ATOM 4004 C CA . GLU A 1 250 ? -26.699 -53.724 6.691 1.00 0.0126 ? 250 GLU A CA 1 +ATOM 4005 C C . GLU A 1 250 ? -25.170 -53.644 6.400 1.00 0.0126 ? 250 GLU A C 1 +ATOM 4006 O O . GLU A 1 250 ? -24.642 -54.014 5.357 1.00 0.0126 ? 250 GLU A O 1 +ATOM 4007 C CB . GLU A 1 250 ? -27.009 -54.992 7.511 1.00 0.0126 ? 250 GLU A CB 1 +ATOM 4008 C CG . GLU A 1 250 ? -28.365 -54.915 8.223 1.00 0.0126 ? 250 GLU A CG 1 +ATOM 4009 C CD . GLU A 1 250 ? -28.473 -55.978 9.319 1.00 0.0126 ? 250 GLU A CD 1 +ATOM 4010 O OE1 . GLU A 1 250 ? -28.737 -55.573 10.473 1.00 0.0126 ? 250 GLU A OE1 1 +ATOM 4011 O OE2 . GLU A 1 250 ? -28.266 -57.168 8.997 1.00 0.0126 ? 250 GLU A OE2 1 +ATOM 4012 H H . GLU A 1 250 ? -28.393 -52.741 5.874 1.00 0.0126 ? 250 GLU A H 1 +ATOM 4013 H HA . GLU A 1 250 ? -26.856 -52.906 7.394 1.00 0.0126 ? 250 GLU A HA 1 +ATOM 4014 H HB2 . GLU A 1 250 ? -26.978 -55.871 6.866 1.00 0.0126 ? 250 GLU A HB2 1 +ATOM 4015 H HB3 . GLU A 1 250 ? -26.239 -55.107 8.274 1.00 0.0126 ? 250 GLU A HB3 1 +ATOM 4016 H HG2 . GLU A 1 250 ? -28.476 -53.924 8.664 1.00 0.0126 ? 250 GLU A HG2 1 +ATOM 4017 H HG3 . GLU A 1 250 ? -29.170 -55.049 7.500 1.00 0.0126 ? 250 GLU A HG3 1 +ATOM 4018 N N . SER A 1 251 ? -24.464 -53.267 7.484 1.00 0.0421 ? 251 SER A N 1 +ATOM 4019 C CA . SER A 1 251 ? -23.019 -53.348 7.806 1.00 0.0421 ? 251 SER A CA 1 +ATOM 4020 C C . SER A 1 251 ? -22.058 -52.205 7.384 1.00 0.0421 ? 251 SER A C 1 +ATOM 4021 O O . SER A 1 251 ? -22.027 -51.722 6.258 1.00 0.0421 ? 251 SER A O 1 +ATOM 4022 C CB . SER A 1 251 ? -22.459 -54.765 7.612 1.00 0.0421 ? 251 SER A CB 1 +ATOM 4023 O OG . SER A 1 251 ? -22.270 -55.064 6.253 1.00 0.0421 ? 251 SER A OG 1 +ATOM 4024 H H . SER A 1 251 ? -25.041 -53.006 8.271 1.00 0.0421 ? 251 SER A H 1 +ATOM 4025 H HA . SER A 1 251 ? -23.035 -53.263 8.893 1.00 0.0421 ? 251 SER A HA 1 +ATOM 4026 H HB2 . SER A 1 251 ? -21.502 -54.852 8.127 1.00 0.0421 ? 251 SER A HB2 1 +ATOM 4027 H HB3 . SER A 1 251 ? -23.149 -55.490 8.043 1.00 0.0421 ? 251 SER A HB3 1 +ATOM 4028 H HG . SER A 1 251 ? -23.059 -54.793 5.777 1.00 0.0421 ? 251 SER A HG 1 +ATOM 4029 N N . HIS A 1 252 ? -21.270 -51.751 8.371 1.00 0.059 ? 252 HIS A N 1 +ATOM 4030 C CA . HIS A 1 252 ? -20.316 -50.623 8.353 1.00 0.059 ? 252 HIS A CA 1 +ATOM 4031 C C . HIS A 1 252 ? -18.866 -51.099 8.083 1.00 0.059 ? 252 HIS A C 1 +ATOM 4032 O O . HIS A 1 252 ? -18.539 -52.224 8.465 1.00 0.059 ? 252 HIS A O 1 +ATOM 4033 C CB . HIS A 1 252 ? -20.414 -49.932 9.731 1.00 0.059 ? 252 HIS A CB 1 +ATOM 4034 C CG . HIS A 1 252 ? -21.574 -48.997 9.935 1.00 0.059 ? 252 HIS A CG 1 +ATOM 4035 N ND1 . HIS A 1 252 ? -21.780 -47.806 9.273 1.00 0.059 ? 252 HIS A ND1 1 +ATOM 4036 C CD2 . HIS A 1 252 ? -22.497 -49.062 10.944 1.00 0.059 ? 252 HIS A CD2 1 +ATOM 4037 C CE1 . HIS A 1 252 ? -22.814 -47.179 9.860 1.00 0.059 ? 252 HIS A CE1 1 +ATOM 4038 N NE2 . HIS A 1 252 ? -23.274 -47.903 10.889 1.00 0.059 ? 252 HIS A NE2 1 +ATOM 4039 H H . HIS A 1 252 ? -21.304 -52.274 9.234 1.00 0.059 ? 252 HIS A H 1 +ATOM 4040 H HA . HIS A 1 252 ? -20.592 -49.920 7.567 1.00 0.059 ? 252 HIS A HA 1 +ATOM 4041 H HB2 . HIS A 1 252 ? -19.533 -49.315 9.907 1.00 0.059 ? 252 HIS A HB2 1 +ATOM 4042 H HB3 . HIS A 1 252 ? -20.419 -50.691 10.514 1.00 0.059 ? 252 HIS A HB3 1 +ATOM 4043 H HD1 . HIS A 1 252 ? -21.307 -47.493 8.438 1.00 0.059 ? 252 HIS A HD1 1 +ATOM 4044 H HD2 . HIS A 1 252 ? -22.573 -49.838 11.691 1.00 0.059 ? 252 HIS A HD2 1 +ATOM 4045 H HE1 . HIS A 1 252 ? -23.239 -46.240 9.539 1.00 0.059 ? 252 HIS A HE1 1 +ATOM 4046 N N . PRO A 1 253 ? -17.957 -50.259 7.521 1.00 0.0387 ? 253 PRO A N 1 +ATOM 4047 C CA . PRO A 1 253 ? -17.176 -49.338 8.373 1.00 0.0387 ? 253 PRO A CA 1 +ATOM 4048 C C . PRO A 1 253 ? -16.820 -47.944 7.789 1.00 0.0387 ? 253 PRO A C 1 +ATOM 4049 O O . PRO A 1 253 ? -16.637 -47.757 6.594 1.00 0.0387 ? 253 PRO A O 1 +ATOM 4050 C CB . PRO A 1 253 ? -15.894 -50.111 8.685 1.00 0.0387 ? 253 PRO A CB 1 +ATOM 4051 C CG . PRO A 1 253 ? -15.622 -50.881 7.394 1.00 0.0387 ? 253 PRO A CG 1 +ATOM 4052 C CD . PRO A 1 253 ? -16.955 -50.859 6.638 1.00 0.0387 ? 253 PRO A CD 1 +ATOM 4053 H HA . PRO A 1 253 ? -17.669 -49.174 9.331 1.00 0.0387 ? 253 PRO A HA 1 +ATOM 4054 H HB2 . PRO A 1 253 ? -16.086 -50.819 9.491 1.00 0.0387 ? 253 PRO A HB2 1 +ATOM 4055 H HB3 . PRO A 1 253 ? -15.063 -49.456 8.948 1.00 0.0387 ? 253 PRO A HB3 1 +ATOM 4056 H HG2 . PRO A 1 253 ? -14.857 -50.377 6.802 1.00 0.0387 ? 253 PRO A HG2 1 +ATOM 4057 H HG3 . PRO A 1 253 ? -15.318 -51.904 7.617 1.00 0.0387 ? 253 PRO A HG3 1 +ATOM 4058 H HD2 . PRO A 1 253 ? -16.857 -50.250 5.740 1.00 0.0387 ? 253 PRO A HD2 1 +ATOM 4059 H HD3 . PRO A 1 253 ? -17.234 -51.871 6.341 1.00 0.0387 ? 253 PRO A HD3 1 +ATOM 4060 N N . LYS A 1 254 ? -16.661 -46.981 8.714 1.00 0.3197 ? 254 LYS A N 1 +ATOM 4061 C CA . LYS A 1 254 ? -15.932 -45.687 8.657 1.00 0.3197 ? 254 LYS A CA 1 +ATOM 4062 C C . LYS A 1 254 ? -15.367 -45.197 7.294 1.00 0.3197 ? 254 LYS A C 1 +ATOM 4063 O O . LYS A 1 254 ? -14.318 -45.688 6.875 1.00 0.3197 ? 254 LYS A O 1 +ATOM 4064 C CB . LYS A 1 254 ? -14.727 -45.781 9.618 1.00 0.3197 ? 254 LYS A CB 1 +ATOM 4065 C CG . LYS A 1 254 ? -15.075 -45.994 11.098 1.00 0.3197 ? 254 LYS A CG 1 +ATOM 4066 C CD . LYS A 1 254 ? -13.777 -46.136 11.908 1.00 0.3197 ? 254 LYS A CD 1 +ATOM 4067 C CE . LYS A 1 254 ? -14.084 -46.335 13.396 1.00 0.3197 ? 254 LYS A CE 1 +ATOM 4068 N NZ . LYS A 1 254 ? -12.843 -46.540 14.185 1.00 0.3197 ? 254 LYS A NZ 1 +ATOM 4069 H H . LYS A 1 254 ? -16.945 -47.260 9.642 1.00 0.3197 ? 254 LYS A H 1 +ATOM 4070 H HA . LYS A 1 254 ? -16.590 -44.904 9.035 1.00 0.3197 ? 254 LYS A HA 1 +ATOM 4071 H HB2 . LYS A 1 254 ? -14.152 -44.859 9.538 1.00 0.3197 ? 254 LYS A HB2 1 +ATOM 4072 H HB3 . LYS A 1 254 ? -14.086 -46.600 9.291 1.00 0.3197 ? 254 LYS A HB3 1 +ATOM 4073 H HG2 . LYS A 1 254 ? -15.646 -45.141 11.462 1.00 0.3197 ? 254 LYS A HG2 1 +ATOM 4074 H HG3 . LYS A 1 254 ? -15.668 -46.901 11.216 1.00 0.3197 ? 254 LYS A HG3 1 +ATOM 4075 H HD2 . LYS A 1 254 ? -13.219 -46.994 11.532 1.00 0.3197 ? 254 LYS A HD2 1 +ATOM 4076 H HD3 . LYS A 1 254 ? -13.174 -45.238 11.777 1.00 0.3197 ? 254 LYS A HD3 1 +ATOM 4077 H HE2 . LYS A 1 254 ? -14.741 -47.198 13.503 1.00 0.3197 ? 254 LYS A HE2 1 +ATOM 4078 H HE3 . LYS A 1 254 ? -14.623 -45.460 13.759 1.00 0.3197 ? 254 LYS A HE3 1 +ATOM 4079 H HZ1 . LYS A 1 254 ? -12.231 -45.741 14.098 1.00 0.3197 ? 254 LYS A HZ1 1 +ATOM 4080 H HZ2 . LYS A 1 254 ? -12.348 -47.359 13.863 1.00 0.3197 ? 254 LYS A HZ2 1 +ATOM 4081 H HZ3 . LYS A 1 254 ? -13.062 -46.667 15.163 1.00 0.3197 ? 254 LYS A HZ3 1 +ATOM 4082 N N . PRO A 1 255 ? -15.894 -44.097 6.717 1.00 0.4036 ? 255 PRO A N 1 +ATOM 4083 C CA . PRO A 1 255 ? -15.134 -43.250 5.798 1.00 0.4036 ? 255 PRO A CA 1 +ATOM 4084 C C . PRO A 1 255 ? -14.160 -42.323 6.557 1.00 0.4036 ? 255 PRO A C 1 +ATOM 4085 O O . PRO A 1 255 ? -14.395 -41.946 7.707 1.00 0.4036 ? 255 PRO A O 1 +ATOM 4086 C CB . PRO A 1 255 ? -16.183 -42.487 4.990 1.00 0.4036 ? 255 PRO A CB 1 +ATOM 4087 C CG . PRO A 1 255 ? -17.376 -42.378 5.942 1.00 0.4036 ? 255 PRO A CG 1 +ATOM 4088 C CD . PRO A 1 255 ? -17.223 -43.542 6.929 1.00 0.4036 ? 255 PRO A CD 1 +ATOM 4089 H HA . PRO A 1 255 ? -14.556 -43.872 5.115 1.00 0.4036 ? 255 PRO A HA 1 +ATOM 4090 H HB2 . PRO A 1 255 ? -15.828 -41.506 4.673 1.00 0.4036 ? 255 PRO A HB2 1 +ATOM 4091 H HB3 . PRO A 1 255 ? -16.469 -43.083 4.123 1.00 0.4036 ? 255 PRO A HB3 1 +ATOM 4092 H HG2 . PRO A 1 255 ? -18.319 -42.443 5.398 1.00 0.4036 ? 255 PRO A HG2 1 +ATOM 4093 H HG3 . PRO A 1 255 ? -17.321 -41.435 6.486 1.00 0.4036 ? 255 PRO A HG3 1 +ATOM 4094 H HD2 . PRO A 1 255 ? -17.330 -43.168 7.947 1.00 0.4036 ? 255 PRO A HD2 1 +ATOM 4095 H HD3 . PRO A 1 255 ? -17.976 -44.303 6.725 1.00 0.4036 ? 255 PRO A HD3 1 +ATOM 4096 N N . SER A 1 256 ? -13.043 -41.975 5.916 1.00 0.0347 ? 256 SER A N 1 +ATOM 4097 C CA . SER A 1 256 ? -11.953 -41.164 6.479 1.00 0.0347 ? 256 SER A CA 1 +ATOM 4098 C C . SER A 1 256 ? -12.207 -39.650 6.435 1.00 0.0347 ? 256 SER A C 1 +ATOM 4099 O O . SER A 1 256 ? -13.041 -39.174 5.670 1.00 0.0347 ? 256 SER A O 1 +ATOM 4100 C CB . SER A 1 256 ? -10.659 -41.490 5.723 1.00 0.0347 ? 256 SER A CB 1 +ATOM 4101 O OG . SER A 1 256 ? -10.843 -41.313 4.330 1.00 0.0347 ? 256 SER A OG 1 +ATOM 4102 H H . SER A 1 256 ? -12.920 -42.289 4.964 1.00 0.0347 ? 256 SER A H 1 +ATOM 4103 H HA . SER A 1 256 ? -11.815 -41.447 7.522 1.00 0.0347 ? 256 SER A HA 1 +ATOM 4104 H HB2 . SER A 1 256 ? -9.848 -40.851 6.071 1.00 0.0347 ? 256 SER A HB2 1 +ATOM 4105 H HB3 . SER A 1 256 ? -10.388 -42.529 5.911 1.00 0.0347 ? 256 SER A HB3 1 +ATOM 4106 H HG . SER A 1 256 ? -11.152 -40.418 4.165 1.00 0.0347 ? 256 SER A HG 1 +ATOM 4107 N N . SER A 1 257 ? -11.412 -38.896 7.206 1.00 0.1409 ? 257 SER A N 1 +ATOM 4108 C CA . SER A 1 257 ? -11.356 -37.423 7.200 1.00 0.1409 ? 257 SER A CA 1 +ATOM 4109 C C . SER A 1 257 ? -11.329 -36.815 5.782 1.00 0.1409 ? 257 SER A C 1 +ATOM 4110 O O . SER A 1 257 ? -10.607 -37.342 4.925 1.00 0.1409 ? 257 SER A O 1 +ATOM 4111 C CB . SER A 1 257 ? -10.077 -36.976 7.921 1.00 0.1409 ? 257 SER A CB 1 +ATOM 4112 O OG . SER A 1 257 ? -10.050 -35.572 8.048 1.00 0.1409 ? 257 SER A OG 1 +ATOM 4113 H H . SER A 1 257 ? -10.757 -39.376 7.807 1.00 0.1409 ? 257 SER A H 1 +ATOM 4114 H HA . SER A 1 257 ? -12.220 -37.048 7.749 1.00 0.1409 ? 257 SER A HA 1 +ATOM 4115 H HB2 . SER A 1 257 ? -9.208 -37.304 7.352 1.00 0.1409 ? 257 SER A HB2 1 +ATOM 4116 H HB3 . SER A 1 257 ? -10.043 -37.422 8.915 1.00 0.1409 ? 257 SER A HB3 1 +ATOM 4117 H HG . SER A 1 257 ? -9.158 -35.271 8.237 1.00 0.1409 ? 257 SER A HG 1 +ATOM 4118 N N . PRO A 1 258 ? -12.041 -35.698 5.520 1.00 0.8438 ? 258 PRO A N 1 +ATOM 4119 C CA . PRO A 1 258 ? -11.907 -34.970 4.265 1.00 0.8438 ? 258 PRO A CA 1 +ATOM 4120 C C . PRO A 1 258 ? -10.492 -34.390 4.145 1.00 0.8438 ? 258 PRO A C 1 +ATOM 4121 O O . PRO A 1 258 ? -10.035 -33.633 5.003 1.00 0.8438 ? 258 PRO A O 1 +ATOM 4122 C CB . PRO A 1 258 ? -12.983 -33.879 4.300 1.00 0.8438 ? 258 PRO A CB 1 +ATOM 4123 C CG . PRO A 1 258 ? -13.155 -33.601 5.793 1.00 0.8438 ? 258 PRO A CG 1 +ATOM 4124 C CD . PRO A 1 258 ? -12.923 -34.973 6.428 1.00 0.8438 ? 258 PRO A CD 1 +ATOM 4125 H HA . PRO A 1 258 ? -12.099 -35.637 3.424 1.00 0.8438 ? 258 PRO A HA 1 +ATOM 4126 H HB2 . PRO A 1 258 ? -13.915 -34.277 3.897 1.00 0.8438 ? 258 PRO A HB2 1 +ATOM 4127 H HB3 . PRO A 1 258 ? -12.685 -32.986 3.752 1.00 0.8438 ? 258 PRO A HB3 1 +ATOM 4128 H HG2 . PRO A 1 258 ? -14.148 -33.213 6.021 1.00 0.8438 ? 258 PRO A HG2 1 +ATOM 4129 H HG3 . PRO A 1 258 ? -12.388 -32.905 6.132 1.00 0.8438 ? 258 PRO A HG3 1 +ATOM 4130 H HD2 . PRO A 1 258 ? -12.477 -34.847 7.415 1.00 0.8438 ? 258 PRO A HD2 1 +ATOM 4131 H HD3 . PRO A 1 258 ? -13.871 -35.505 6.510 1.00 0.8438 ? 258 PRO A HD3 1 +ATOM 4132 N N . ARG A 1 259 ? -9.790 -34.726 3.058 1.00 0.0164 ? 259 ARG A N 1 +ATOM 4133 C CA . ARG A 1 259 ? -8.518 -34.076 2.715 1.00 0.0164 ? 259 ARG A CA 1 +ATOM 4134 C C . ARG A 1 259 ? -8.775 -32.587 2.480 1.00 0.0164 ? 259 ARG A C 1 +ATOM 4135 O O . ARG A 1 259 ? -9.544 -32.243 1.588 1.00 0.0164 ? 259 ARG A O 1 +ATOM 4136 C CB . ARG A 1 259 ? -7.904 -34.707 1.453 1.00 0.0164 ? 259 ARG A CB 1 +ATOM 4137 C CG . ARG A 1 259 ? -7.259 -36.078 1.704 1.00 0.0164 ? 259 ARG A CG 1 +ATOM 4138 C CD . ARG A 1 259 ? -6.708 -36.631 0.382 1.00 0.0164 ? 259 ARG A CD 1 +ATOM 4139 N NE . ARG A 1 259 ? -5.837 -37.806 0.587 1.00 0.0164 ? 259 ARG A NE 1 +ATOM 4140 C CZ . ARG A 1 259 ? -5.270 -38.528 -0.366 1.00 0.0164 ? 259 ARG A CZ 1 +ATOM 4141 N NH1 . ARG A 1 259 ? -5.507 -38.313 -1.631 1.00 0.0164 ? 259 ARG A NH1 1 +ATOM 4142 N NH2 . ARG A 1 259 ? -4.440 -39.487 -0.064 1.00 0.0164 ? 259 ARG A NH2 1 +ATOM 4143 H H . ARG A 1 259 ? -10.230 -35.331 2.379 1.00 0.0164 ? 259 ARG A H 1 +ATOM 4144 H HA . ARG A 1 259 ? -7.824 -34.167 3.551 1.00 0.0164 ? 259 ARG A HA 1 +ATOM 4145 H HB2 . ARG A 1 259 ? -7.133 -34.036 1.076 1.00 0.0164 ? 259 ARG A HB2 1 +ATOM 4146 H HB3 . ARG A 1 259 ? -8.672 -34.797 0.685 1.00 0.0164 ? 259 ARG A HB3 1 +ATOM 4147 H HG2 . ARG A 1 259 ? -6.445 -35.958 2.419 1.00 0.0164 ? 259 ARG A HG2 1 +ATOM 4148 H HG3 . ARG A 1 259 ? -7.996 -36.770 2.112 1.00 0.0164 ? 259 ARG A HG3 1 +ATOM 4149 H HD2 . ARG A 1 259 ? -7.548 -36.895 -0.260 1.00 0.0164 ? 259 ARG A HD2 1 +ATOM 4150 H HD3 . ARG A 1 259 ? -6.130 -35.848 -0.109 1.00 0.0164 ? 259 ARG A HD3 1 +ATOM 4151 H HE . ARG A 1 259 ? -5.617 -38.046 1.543 1.00 0.0164 ? 259 ARG A HE 1 +ATOM 4152 H HH11 . ARG A 1 259 ? -5.061 -38.865 -2.349 1.00 0.0164 ? 259 ARG A HH11 1 +ATOM 4153 H HH12 . ARG A 1 259 ? -6.134 -37.564 -1.888 1.00 0.0164 ? 259 ARG A HH12 1 +ATOM 4154 H HH21 . ARG A 1 259 ? -4.004 -40.025 -0.799 1.00 0.0164 ? 259 ARG A HH21 1 +ATOM 4155 H HH22 . ARG A 1 259 ? -4.212 -39.678 0.901 1.00 0.0164 ? 259 ARG A HH22 1 +ATOM 4156 N N . GLN A 1 260 ? -8.107 -31.718 3.237 1.00 0.0086 ? 260 GLN A N 1 +ATOM 4157 C CA . GLN A 1 260 ? -8.013 -30.306 2.870 1.00 0.0086 ? 260 GLN A CA 1 +ATOM 4158 C C . GLN A 1 260 ? -7.219 -30.198 1.567 1.00 0.0086 ? 260 GLN A C 1 +ATOM 4159 O O . GLN A 1 260 ? -6.039 -30.542 1.514 1.00 0.0086 ? 260 GLN A O 1 +ATOM 4160 C CB . GLN A 1 260 ? -7.355 -29.483 3.987 1.00 0.0086 ? 260 GLN A CB 1 +ATOM 4161 C CG . GLN A 1 260 ? -8.327 -29.185 5.138 1.00 0.0086 ? 260 GLN A CG 1 +ATOM 4162 C CD . GLN A 1 260 ? -7.678 -28.334 6.226 1.00 0.0086 ? 260 GLN A CD 1 +ATOM 4163 O OE1 . GLN A 1 260 ? -6.527 -28.501 6.584 1.00 0.0086 ? 260 GLN A OE1 1 +ATOM 4164 N NE2 . GLN A 1 260 ? -8.385 -27.391 6.810 1.00 0.0086 ? 260 GLN A NE2 1 +ATOM 4165 H H . GLN A 1 260 ? -7.519 -32.061 3.982 1.00 0.0086 ? 260 GLN A H 1 +ATOM 4166 H HA . GLN A 1 260 ? -9.014 -29.912 2.692 1.00 0.0086 ? 260 GLN A HA 1 +ATOM 4167 H HB2 . GLN A 1 260 ? -7.026 -28.531 3.571 1.00 0.0086 ? 260 GLN A HB2 1 +ATOM 4168 H HB3 . GLN A 1 260 ? -6.478 -30.012 4.363 1.00 0.0086 ? 260 GLN A HB3 1 +ATOM 4169 H HG2 . GLN A 1 260 ? -8.667 -30.119 5.586 1.00 0.0086 ? 260 GLN A HG2 1 +ATOM 4170 H HG3 . GLN A 1 260 ? -9.194 -28.658 4.741 1.00 0.0086 ? 260 GLN A HG3 1 +ATOM 4171 H HE21 . GLN A 1 260 ? -7.898 -26.867 7.523 1.00 0.0086 ? 260 GLN A HE21 1 +ATOM 4172 H HE22 . GLN A 1 260 ? -9.344 -27.215 6.546 1.00 0.0086 ? 260 GLN A HE22 1 +ATOM 4173 N N . GLU A 1 261 ? -7.884 -29.747 0.510 1.00 0.0608 ? 261 GLU A N 1 +ATOM 4174 C CA . GLU A 1 261 ? -7.265 -29.507 -0.785 1.00 0.0608 ? 261 GLU A CA 1 +ATOM 4175 C C . GLU A 1 261 ? -6.452 -28.208 -0.705 1.00 0.0608 ? 261 GLU A C 1 +ATOM 4176 O O . GLU A 1 261 ? -6.997 -27.112 -0.584 1.00 0.0608 ? 261 GLU A O 1 +ATOM 4177 C CB . GLU A 1 261 ? -8.369 -29.518 -1.851 1.00 0.0608 ? 261 GLU A CB 1 +ATOM 4178 C CG . GLU A 1 261 ? -7.820 -29.547 -3.282 1.00 0.0608 ? 261 GLU A CG 1 +ATOM 4179 C CD . GLU A 1 261 ? -8.854 -30.123 -4.263 1.00 0.0608 ? 261 GLU A CD 1 +ATOM 4180 O OE1 . GLU A 1 261 ? -8.428 -30.920 -5.129 1.00 0.0608 ? 261 GLU A OE1 1 +ATOM 4181 O OE2 . GLU A 1 261 ? -10.053 -29.796 -4.118 1.00 0.0608 ? 261 GLU A OE2 1 +ATOM 4182 H H . GLU A 1 261 ? -8.869 -29.541 0.595 1.00 0.0608 ? 261 GLU A H 1 +ATOM 4183 H HA . GLU A 1 261 ? -6.585 -30.329 -1.007 1.00 0.0608 ? 261 GLU A HA 1 +ATOM 4184 H HB2 . GLU A 1 261 ? -8.959 -30.421 -1.696 1.00 0.0608 ? 261 GLU A HB2 1 +ATOM 4185 H HB3 . GLU A 1 261 ? -9.024 -28.656 -1.722 1.00 0.0608 ? 261 GLU A HB3 1 +ATOM 4186 H HG2 . GLU A 1 261 ? -6.924 -30.169 -3.299 1.00 0.0608 ? 261 GLU A HG2 1 +ATOM 4187 H HG3 . GLU A 1 261 ? -7.533 -28.539 -3.580 1.00 0.0608 ? 261 GLU A HG3 1 +ATOM 4188 N N . SER A 1 262 ? -5.123 -28.334 -0.668 1.00 0.0777 ? 262 SER A N 1 +ATOM 4189 C CA . SER A 1 262 ? -4.218 -27.211 -0.417 1.00 0.0777 ? 262 SER A CA 1 +ATOM 4190 C C . SER A 1 262 ? -4.056 -26.338 -1.666 1.00 0.0777 ? 262 SER A C 1 +ATOM 4191 O O . SER A 1 262 ? -3.104 -26.505 -2.437 1.00 0.0777 ? 262 SER A O 1 +ATOM 4192 C CB . SER A 1 262 ? -2.876 -27.724 0.126 1.00 0.0777 ? 262 SER A CB 1 +ATOM 4193 O OG . SER A 1 262 ? -2.265 -28.584 -0.815 1.00 0.0777 ? 262 SER A OG 1 +ATOM 4194 H H . SER A 1 262 ? -4.721 -29.260 -0.698 1.00 0.0777 ? 262 SER A H 1 +ATOM 4195 H HA . SER A 1 262 ? -4.656 -26.586 0.362 1.00 0.0777 ? 262 SER A HA 1 +ATOM 4196 H HB2 . SER A 1 262 ? -3.043 -28.265 1.058 1.00 0.0777 ? 262 SER A HB2 1 +ATOM 4197 H HB3 . SER A 1 262 ? -2.220 -26.877 0.325 1.00 0.0777 ? 262 SER A HB3 1 +ATOM 4198 H HG . SER A 1 262 ? -2.305 -28.114 -1.651 1.00 0.0777 ? 262 SER A HG 1 +ATOM 4199 N N . THR A 1 263 ? -4.990 -25.408 -1.868 1.00 0.0608 ? 263 THR A N 1 +ATOM 4200 C CA . THR A 1 263 ? -4.967 -24.420 -2.955 1.00 0.0608 ? 263 THR A CA 1 +ATOM 4201 C C . THR A 1 263 ? -3.650 -23.640 -2.952 1.00 0.0608 ? 263 THR A C 1 +ATOM 4202 O O . THR A 1 263 ? -3.364 -22.877 -2.029 1.00 0.0608 ? 263 THR A O 1 +ATOM 4203 C CB . THR A 1 263 ? -6.146 -23.440 -2.827 1.00 0.0608 ? 263 THR A CB 1 +ATOM 4204 O OG1 . THR A 1 263 ? -7.333 -24.160 -2.603 1.00 0.0608 ? 263 THR A OG1 1 +ATOM 4205 C CG2 . THR A 1 263 ? -6.361 -22.624 -4.101 1.00 0.0608 ? 263 THR A CG2 1 +ATOM 4206 H H . THR A 1 263 ? -5.834 -25.462 -1.316 1.00 0.0608 ? 263 THR A H 1 +ATOM 4207 H HA . THR A 1 263 ? -5.072 -24.951 -3.901 1.00 0.0608 ? 263 THR A HA 1 +ATOM 4208 H HB . THR A 1 263 ? -5.981 -22.769 -1.985 1.00 0.0608 ? 263 THR A HB 1 +ATOM 4209 H HG1 . THR A 1 263 ? -8.055 -23.539 -2.476 1.00 0.0608 ? 263 THR A HG1 1 +ATOM 4210 H HG21 . THR A 1 263 ? -5.481 -22.016 -4.310 1.00 0.0608 ? 263 THR A HG21 1 +ATOM 4211 H HG22 . THR A 1 263 ? -7.217 -21.962 -3.972 1.00 0.0608 ? 263 THR A HG22 1 +ATOM 4212 H HG23 . THR A 1 263 ? -6.547 -23.289 -4.945 1.00 0.0608 ? 263 THR A HG23 1 +ATOM 4213 N N . ARG A 1 264 ? -2.826 -23.831 -3.990 1.00 0.0434 ? 264 ARG A N 1 +ATOM 4214 C CA . ARG A 1 264 ? -1.519 -23.169 -4.121 1.00 0.0434 ? 264 ARG A CA 1 +ATOM 4215 C C . ARG A 1 264 ? -1.714 -21.678 -4.421 1.00 0.0434 ? 264 ARG A C 1 +ATOM 4216 O O . ARG A 1 264 ? -2.115 -21.319 -5.523 1.00 0.0434 ? 264 ARG A O 1 +ATOM 4217 C CB . ARG A 1 264 ? -0.672 -23.855 -5.210 1.00 0.0434 ? 264 ARG A CB 1 +ATOM 4218 C CG . ARG A 1 264 ? -0.256 -25.294 -4.856 1.00 0.0434 ? 264 ARG A CG 1 +ATOM 4219 C CD . ARG A 1 264 ? 0.629 -25.878 -5.969 1.00 0.0434 ? 264 ARG A CD 1 +ATOM 4220 N NE . ARG A 1 264 ? 1.099 -27.243 -5.654 1.00 0.0434 ? 264 ARG A NE 1 +ATOM 4221 C CZ . ARG A 1 264 ? 1.959 -27.962 -6.361 1.00 0.0434 ? 264 ARG A CZ 1 +ATOM 4222 N NH1 . ARG A 1 264 ? 2.483 -27.523 -7.473 1.00 0.0434 ? 264 ARG A NH1 1 +ATOM 4223 N NH2 . ARG A 1 264 ? 2.318 -29.149 -5.962 1.00 0.0434 ? 264 ARG A NH2 1 +ATOM 4224 H H . ARG A 1 264 ? -3.122 -24.469 -4.715 1.00 0.0434 ? 264 ARG A H 1 +ATOM 4225 H HA . ARG A 1 264 ? -0.989 -23.244 -3.171 1.00 0.0434 ? 264 ARG A HA 1 +ATOM 4226 H HB2 . ARG A 1 264 ? -1.229 -23.861 -6.146 1.00 0.0434 ? 264 ARG A HB2 1 +ATOM 4227 H HB3 . ARG A 1 264 ? 0.231 -23.263 -5.360 1.00 0.0434 ? 264 ARG A HB3 1 +ATOM 4228 H HG2 . ARG A 1 264 ? 0.301 -25.286 -3.918 1.00 0.0434 ? 264 ARG A HG2 1 +ATOM 4229 H HG3 . ARG A 1 264 ? -1.143 -25.916 -4.737 1.00 0.0434 ? 264 ARG A HG3 1 +ATOM 4230 H HD2 . ARG A 1 264 ? 0.055 -25.897 -6.896 1.00 0.0434 ? 264 ARG A HD2 1 +ATOM 4231 H HD3 . ARG A 1 264 ? 1.489 -25.222 -6.105 1.00 0.0434 ? 264 ARG A HD3 1 +ATOM 4232 H HE . ARG A 1 264 ? 0.731 -27.665 -4.813 1.00 0.0434 ? 264 ARG A HE 1 +ATOM 4233 H HH11 . ARG A 1 264 ? 2.218 -26.609 -7.812 1.00 0.0434 ? 264 ARG A HH11 1 +ATOM 4234 H HH12 . ARG A 1 264 ? 3.137 -28.088 -7.995 1.00 0.0434 ? 264 ARG A HH12 1 +ATOM 4235 H HH21 . ARG A 1 264 ? 2.982 -29.686 -6.503 1.00 0.0434 ? 264 ARG A HH21 1 +ATOM 4236 H HH22 . ARG A 1 264 ? 1.950 -29.535 -5.104 1.00 0.0434 ? 264 ARG A HH22 1 +ATOM 4237 N N . VAL A 1 265 ? -1.421 -20.817 -3.447 1.00 0.0073 ? 265 VAL A N 1 +ATOM 4238 C CA . VAL A 1 265 ? -1.479 -19.351 -3.596 1.00 0.0073 ? 265 VAL A CA 1 +ATOM 4239 C C . VAL A 1 265 ? -0.304 -18.858 -4.445 1.00 0.0073 ? 265 VAL A C 1 +ATOM 4240 O O . VAL A 1 265 ? 0.843 -19.229 -4.193 1.00 0.0073 ? 265 VAL A O 1 +ATOM 4241 C CB . VAL A 1 265 ? -1.490 -18.654 -2.219 1.00 0.0073 ? 265 VAL A CB 1 +ATOM 4242 C CG1 . VAL A 1 265 ? -1.535 -17.123 -2.336 1.00 0.0073 ? 265 VAL A CG1 1 +ATOM 4243 C CG2 . VAL A 1 265 ? -2.709 -19.089 -1.392 1.00 0.0073 ? 265 VAL A CG2 1 +ATOM 4244 H H . VAL A 1 265 ? -1.156 -21.195 -2.548 1.00 0.0073 ? 265 VAL A H 1 +ATOM 4245 H HA . VAL A 1 265 ? -2.402 -19.092 -4.114 1.00 0.0073 ? 265 VAL A HA 1 +ATOM 4246 H HB . VAL A 1 265 ? -0.589 -18.930 -1.672 1.00 0.0073 ? 265 VAL A HB 1 +ATOM 4247 H HG11 . VAL A 1 265 ? -2.398 -16.814 -2.927 1.00 0.0073 ? 265 VAL A HG11 1 +ATOM 4248 H HG12 . VAL A 1 265 ? -1.605 -16.677 -1.345 1.00 0.0073 ? 265 VAL A HG12 1 +ATOM 4249 H HG13 . VAL A 1 265 ? -0.627 -16.750 -2.809 1.00 0.0073 ? 265 VAL A HG13 1 +ATOM 4250 H HG21 . VAL A 1 265 ? -3.628 -18.841 -1.922 1.00 0.0073 ? 265 VAL A HG21 1 +ATOM 4251 H HG22 . VAL A 1 265 ? -2.683 -20.163 -1.207 1.00 0.0073 ? 265 VAL A HG22 1 +ATOM 4252 H HG23 . VAL A 1 265 ? -2.704 -18.580 -0.428 1.00 0.0073 ? 265 VAL A HG23 1 +ATOM 4253 N N . ILE A 1 266 ? -0.566 -17.980 -5.418 1.00 0.5979 ? 266 ILE A N 1 +ATOM 4254 C CA . ILE A 1 266 ? 0.477 -17.364 -6.249 1.00 0.5979 ? 266 ILE A CA 1 +ATOM 4255 C C . ILE A 1 266 ? 1.083 -16.177 -5.481 1.00 0.5979 ? 266 ILE A C 1 +ATOM 4256 O O . ILE A 1 266 ? 0.630 -15.038 -5.561 1.00 0.5979 ? 266 ILE A O 1 +ATOM 4257 C CB . ILE A 1 266 ? -0.051 -17.024 -7.665 1.00 0.5979 ? 266 ILE A CB 1 +ATOM 4258 C CG1 . ILE A 1 266 ? -0.570 -18.315 -8.352 1.00 0.5979 ? 266 ILE A CG1 1 +ATOM 4259 C CG2 . ILE A 1 266 ? 1.070 -16.382 -8.507 1.00 0.5979 ? 266 ILE A CG2 1 +ATOM 4260 C CD1 . ILE A 1 266 ? -1.106 -18.125 -9.777 1.00 0.5979 ? 266 ILE A CD1 1 +ATOM 4261 H H . ILE A 1 266 ? -1.516 -17.664 -5.552 1.00 0.5979 ? 266 ILE A H 1 +ATOM 4262 H HA . ILE A 1 266 ? 1.276 -18.093 -6.389 1.00 0.5979 ? 266 ILE A HA 1 +ATOM 4263 H HB . ILE A 1 266 ? -0.874 -16.315 -7.578 1.00 0.5979 ? 266 ILE A HB 1 +ATOM 4264 H HG12 . ILE A 1 266 ? -1.387 -18.729 -7.761 1.00 0.5979 ? 266 ILE A HG12 1 +ATOM 4265 H HG13 . ILE A 1 266 ? 0.229 -19.056 -8.381 1.00 0.5979 ? 266 ILE A HG13 1 +ATOM 4266 H HG21 . ILE A 1 266 ? 1.447 -15.480 -8.025 1.00 0.5979 ? 266 ILE A HG21 1 +ATOM 4267 H HG22 . ILE A 1 266 ? 0.682 -16.078 -9.479 1.00 0.5979 ? 266 ILE A HG22 1 +ATOM 4268 H HG23 . ILE A 1 266 ? 1.890 -17.086 -8.651 1.00 0.5979 ? 266 ILE A HG23 1 +ATOM 4269 H HD11 . ILE A 1 266 ? -0.295 -17.882 -10.463 1.00 0.5979 ? 266 ILE A HD11 1 +ATOM 4270 H HD12 . ILE A 1 266 ? -1.574 -19.051 -10.111 1.00 0.5979 ? 266 ILE A HD12 1 +ATOM 4271 H HD13 . ILE A 1 266 ? -1.850 -17.328 -9.790 1.00 0.5979 ? 266 ILE A HD13 1 +ATOM 4272 N N . GLN A 1 267 ? 2.108 -16.469 -4.679 1.00 0.0211 ? 267 GLN A N 1 +ATOM 4273 C CA . GLN A 1 267 ? 2.811 -15.500 -3.834 1.00 0.0211 ? 267 GLN A CA 1 +ATOM 4274 C C . GLN A 1 267 ? 3.969 -14.817 -4.583 1.00 0.0211 ? 267 GLN A C 1 +ATOM 4275 O O . GLN A 1 267 ? 5.069 -15.362 -4.626 1.00 0.0211 ? 267 GLN A O 1 +ATOM 4276 C CB . GLN A 1 267 ? 3.265 -16.220 -2.541 1.00 0.0211 ? 267 GLN A CB 1 +ATOM 4277 C CG . GLN A 1 267 ? 4.348 -15.468 -1.737 1.00 0.0211 ? 267 GLN A CG 1 +ATOM 4278 C CD . GLN A 1 267 ? 4.343 -15.810 -0.254 1.00 0.0211 ? 267 GLN A CD 1 +ATOM 4279 O OE1 . GLN A 1 267 ? 3.460 -15.378 0.471 1.00 0.0211 ? 267 GLN A OE1 1 +ATOM 4280 N NE2 . GLN A 1 267 ? 5.329 -16.503 0.268 1.00 0.0211 ? 267 GLN A NE2 1 +ATOM 4281 H H . GLN A 1 267 ? 2.372 -17.441 -4.606 1.00 0.0211 ? 267 GLN A H 1 +ATOM 4282 H HA . GLN A 1 267 ? 2.111 -14.717 -3.542 1.00 0.0211 ? 267 GLN A HA 1 +ATOM 4283 H HB2 . GLN A 1 267 ? 2.384 -16.363 -1.914 1.00 0.0211 ? 267 GLN A HB2 1 +ATOM 4284 H HB3 . GLN A 1 267 ? 3.659 -17.205 -2.789 1.00 0.0211 ? 267 GLN A HB3 1 +ATOM 4285 H HG2 . GLN A 1 267 ? 5.332 -15.698 -2.146 1.00 0.0211 ? 267 GLN A HG2 1 +ATOM 4286 H HG3 . GLN A 1 267 ? 4.189 -14.394 -1.827 1.00 0.0211 ? 267 GLN A HG3 1 +ATOM 4287 H HE21 . GLN A 1 267 ? 5.245 -16.769 1.239 1.00 0.0211 ? 267 GLN A HE21 1 +ATOM 4288 H HE22 . GLN A 1 267 ? 6.074 -16.872 -0.305 1.00 0.0211 ? 267 GLN A HE22 1 +ATOM 4289 N N . LEU A 1 268 ? 3.772 -13.588 -5.078 1.00 0.0975 ? 268 LEU A N 1 +ATOM 4290 C CA . LEU A 1 268 ? 4.870 -12.688 -5.469 1.00 0.0975 ? 268 LEU A CA 1 +ATOM 4291 C C . LEU A 1 268 ? 4.566 -11.203 -5.173 1.00 0.0975 ? 268 LEU A C 1 +ATOM 4292 O O . LEU A 1 268 ? 3.464 -10.729 -5.410 1.00 0.0975 ? 268 LEU A O 1 +ATOM 4293 C CB . LEU A 1 268 ? 5.252 -12.894 -6.955 1.00 0.0975 ? 268 LEU A CB 1 +ATOM 4294 C CG . LEU A 1 268 ? 6.150 -14.113 -7.272 1.00 0.0975 ? 268 LEU A CG 1 +ATOM 4295 C CD1 . LEU A 1 268 ? 6.476 -14.169 -8.765 1.00 0.0975 ? 268 LEU A CD1 1 +ATOM 4296 C CD2 . LEU A 1 268 ? 7.496 -14.069 -6.535 1.00 0.0975 ? 268 LEU A CD2 1 +ATOM 4297 H H . LEU A 1 268 ? 2.834 -13.213 -5.106 1.00 0.0975 ? 268 LEU A H 1 +ATOM 4298 H HA . LEU A 1 268 ? 5.735 -12.939 -4.855 1.00 0.0975 ? 268 LEU A HA 1 +ATOM 4299 H HB2 . LEU A 1 268 ? 5.781 -12.004 -7.295 1.00 0.0975 ? 268 LEU A HB2 1 +ATOM 4300 H HB3 . LEU A 1 268 ? 4.335 -12.967 -7.540 1.00 0.0975 ? 268 LEU A HB3 1 +ATOM 4301 H HG . LEU A 1 268 ? 5.625 -15.035 -7.023 1.00 0.0975 ? 268 LEU A HG 1 +ATOM 4302 H HD11 . LEU A 1 268 ? 5.549 -14.248 -9.334 1.00 0.0975 ? 268 LEU A HD11 1 +ATOM 4303 H HD12 . LEU A 1 268 ? 7.013 -13.273 -9.074 1.00 0.0975 ? 268 LEU A HD12 1 +ATOM 4304 H HD13 . LEU A 1 268 ? 7.077 -15.052 -8.983 1.00 0.0975 ? 268 LEU A HD13 1 +ATOM 4305 H HD21 . LEU A 1 268 ? 8.123 -14.894 -6.875 1.00 0.0975 ? 268 LEU A HD21 1 +ATOM 4306 H HD22 . LEU A 1 268 ? 7.340 -14.201 -5.464 1.00 0.0975 ? 268 LEU A HD22 1 +ATOM 4307 H HD23 . LEU A 1 268 ? 7.999 -13.121 -6.725 1.00 0.0975 ? 268 LEU A HD23 1 +ATOM 4308 N N . MET A 1 269 ? 5.599 -10.506 -4.680 1.00 0.0112 ? 269 MET A N 1 +ATOM 4309 C CA . MET A 1 269 ? 5.786 -9.045 -4.563 1.00 0.0112 ? 269 MET A CA 1 +ATOM 4310 C C . MET A 1 269 ? 4.684 -8.178 -3.901 1.00 0.0112 ? 269 MET A C 1 +ATOM 4311 O O . MET A 1 269 ? 3.783 -7.697 -4.580 1.00 0.0112 ? 269 MET A O 1 +ATOM 4312 C CB . MET A 1 269 ? 6.178 -8.459 -5.933 1.00 0.0112 ? 269 MET A CB 1 +ATOM 4313 C CG . MET A 1 269 ? 7.400 -9.127 -6.583 1.00 0.0112 ? 269 MET A CG 1 +ATOM 4314 S SD . MET A 1 269 ? 8.878 -9.276 -5.531 1.00 0.0112 ? 269 MET A SD 1 +ATOM 4315 C CE . MET A 1 269 ? 10.134 -8.591 -6.649 1.00 0.0112 ? 269 MET A CE 1 +ATOM 4316 H H . MET A 1 269 ? 6.443 -11.042 -4.535 1.00 0.0112 ? 269 MET A H 1 +ATOM 4317 H HA . MET A 1 269 ? 6.671 -8.901 -3.943 1.00 0.0112 ? 269 MET A HA 1 +ATOM 4318 H HB2 . MET A 1 269 ? 6.404 -7.400 -5.802 1.00 0.0112 ? 269 MET A HB2 1 +ATOM 4319 H HB3 . MET A 1 269 ? 5.334 -8.540 -6.618 1.00 0.0112 ? 269 MET A HB3 1 +ATOM 4320 H HG2 . MET A 1 269 ? 7.119 -10.125 -6.920 1.00 0.0112 ? 269 MET A HG2 1 +ATOM 4321 H HG3 . MET A 1 269 ? 7.657 -8.549 -7.470 1.00 0.0112 ? 269 MET A HG3 1 +ATOM 4322 H HE1 . MET A 1 269 ? 9.878 -7.562 -6.903 1.00 0.0112 ? 269 MET A HE1 1 +ATOM 4323 H HE2 . MET A 1 269 ? 10.184 -9.184 -7.562 1.00 0.0112 ? 269 MET A HE2 1 +ATOM 4324 H HE3 . MET A 1 269 ? 11.107 -8.604 -6.158 1.00 0.0112 ? 269 MET A HE3 1 +ATOM 4325 N N . PRO A 1 270 ? 4.842 -7.794 -2.614 1.00 0.1409 ? 270 PRO A N 1 +ATOM 4326 C CA . PRO A 1 270 ? 4.530 -6.427 -2.183 1.00 0.1409 ? 270 PRO A CA 1 +ATOM 4327 C C . PRO A 1 270 ? 5.577 -5.437 -2.738 1.00 0.1409 ? 270 PRO A C 1 +ATOM 4328 O O . PRO A 1 270 ? 6.723 -5.827 -2.981 1.00 0.1409 ? 270 PRO A O 1 +ATOM 4329 C CB . PRO A 1 270 ? 4.575 -6.478 -0.655 1.00 0.1409 ? 270 PRO A CB 1 +ATOM 4330 C CG . PRO A 1 270 ? 5.670 -7.512 -0.386 1.00 0.1409 ? 270 PRO A CG 1 +ATOM 4331 C CD . PRO A 1 270 ? 5.552 -8.500 -1.553 1.00 0.1409 ? 270 PRO A CD 1 +ATOM 4332 H HA . PRO A 1 270 ? 3.536 -6.131 -2.520 1.00 0.1409 ? 270 PRO A HA 1 +ATOM 4333 H HB2 . PRO A 1 270 ? 4.813 -5.509 -0.216 1.00 0.1409 ? 270 PRO A HB2 1 +ATOM 4334 H HB3 . PRO A 1 270 ? 3.620 -6.840 -0.274 1.00 0.1409 ? 270 PRO A HB3 1 +ATOM 4335 H HG2 . PRO A 1 270 ? 5.527 -8.008 0.575 1.00 0.1409 ? 270 PRO A HG2 1 +ATOM 4336 H HG3 . PRO A 1 270 ? 6.645 -7.026 -0.418 1.00 0.1409 ? 270 PRO A HG3 1 +ATOM 4337 H HD2 . PRO A 1 270 ? 4.964 -9.365 -1.247 1.00 0.1409 ? 270 PRO A HD2 1 +ATOM 4338 H HD3 . PRO A 1 270 ? 6.547 -8.818 -1.865 1.00 0.1409 ? 270 PRO A HD3 1 +ATOM 4339 N N . SER A 1 271 ? 5.223 -4.153 -2.883 1.00 0.1856 ? 271 SER A N 1 +ATOM 4340 C CA . SER A 1 271 ? 6.048 -3.153 -3.586 1.00 0.1856 ? 271 SER A CA 1 +ATOM 4341 C C . SER A 1 271 ? 7.514 -3.117 -3.093 1.00 0.1856 ? 271 SER A C 1 +ATOM 4342 O O . SER A 1 271 ? 7.708 -2.966 -1.880 1.00 0.1856 ? 271 SER A O 1 +ATOM 4343 C CB . SER A 1 271 ? 5.455 -1.735 -3.510 1.00 0.1856 ? 271 SER A CB 1 +ATOM 4344 O OG . SER A 1 271 ? 4.215 -1.675 -2.836 1.00 0.1856 ? 271 SER A OG 1 +ATOM 4345 H H . SER A 1 271 ? 4.260 -3.889 -2.727 1.00 0.1856 ? 271 SER A H 1 +ATOM 4346 H HA . SER A 1 271 ? 6.004 -3.446 -4.635 1.00 0.1856 ? 271 SER A HA 1 +ATOM 4347 H HB2 . SER A 1 271 ? 5.332 -1.350 -4.523 1.00 0.1856 ? 271 SER A HB2 1 +ATOM 4348 H HB3 . SER A 1 271 ? 6.152 -1.072 -2.999 1.00 0.1856 ? 271 SER A HB3 1 +ATOM 4349 H HG . SER A 1 271 ? 3.567 -1.518 -3.527 1.00 0.1856 ? 271 SER A HG 1 +ATOM 4350 N N . PRO A 1 272 ? 8.526 -3.185 -3.992 1.00 0.0177 ? 272 PRO A N 1 +ATOM 4351 C CA . PRO A 1 272 ? 9.851 -3.825 -3.808 1.00 0.0177 ? 272 PRO A CA 1 +ATOM 4352 C C . PRO A 1 272 ? 10.794 -3.488 -2.618 1.00 0.0177 ? 272 PRO A C 1 +ATOM 4353 O O . PRO A 1 272 ? 12.010 -3.419 -2.786 1.00 0.0177 ? 272 PRO A O 1 +ATOM 4354 C CB . PRO A 1 272 ? 10.565 -3.751 -5.178 1.00 0.0177 ? 272 PRO A CB 1 +ATOM 4355 C CG . PRO A 1 272 ? 9.630 -3.000 -6.119 1.00 0.0177 ? 272 PRO A CG 1 +ATOM 4356 C CD . PRO A 1 272 ? 8.281 -3.072 -5.428 1.00 0.0177 ? 272 PRO A CD 1 +ATOM 4357 H HA . PRO A 1 272 ? 9.615 -4.878 -3.659 1.00 0.0177 ? 272 PRO A HA 1 +ATOM 4358 H HB2 . PRO A 1 272 ? 10.731 -4.761 -5.552 1.00 0.0177 ? 272 PRO A HB2 1 +ATOM 4359 H HB3 . PRO A 1 272 ? 11.516 -3.220 -5.140 1.00 0.0177 ? 272 PRO A HB3 1 +ATOM 4360 H HG2 . PRO A 1 272 ? 9.596 -3.462 -7.106 1.00 0.0177 ? 272 PRO A HG2 1 +ATOM 4361 H HG3 . PRO A 1 272 ? 9.942 -1.960 -6.201 1.00 0.0177 ? 272 PRO A HG3 1 +ATOM 4362 H HD2 . PRO A 1 272 ? 7.759 -3.963 -5.776 1.00 0.0177 ? 272 PRO A HD2 1 +ATOM 4363 H HD3 . PRO A 1 272 ? 7.696 -2.183 -5.664 1.00 0.0177 ? 272 PRO A HD3 1 +ATOM 4364 N N . ILE A 1 273 ? 10.321 -3.406 -1.369 1.00 0.0109 ? 273 ILE A N 1 +ATOM 4365 C CA . ILE A 1 273 ? 11.175 -3.534 -0.162 1.00 0.0109 ? 273 ILE A CA 1 +ATOM 4366 C C . ILE A 1 273 ? 11.402 -5.036 0.108 1.00 0.0109 ? 273 ILE A C 1 +ATOM 4367 O O . ILE A 1 273 ? 11.030 -5.576 1.149 1.00 0.0109 ? 273 ILE A O 1 +ATOM 4368 C CB . ILE A 1 273 ? 10.641 -2.721 1.047 1.00 0.0109 ? 273 ILE A CB 1 +ATOM 4369 C CG1 . ILE A 1 273 ? 10.349 -1.257 0.638 1.00 0.0109 ? 273 ILE A CG1 1 +ATOM 4370 C CG2 . ILE A 1 273 ? 11.679 -2.716 2.192 1.00 0.0109 ? 273 ILE A CG2 1 +ATOM 4371 C CD1 . ILE A 1 273 ? 9.694 -0.402 1.728 1.00 0.0109 ? 273 ILE A CD1 1 +ATOM 4372 H H . ILE A 1 273 ? 9.320 -3.479 -1.254 1.00 0.0109 ? 273 ILE A H 1 +ATOM 4373 H HA . ILE A 1 273 ? 12.153 -3.116 -0.398 1.00 0.0109 ? 273 ILE A HA 1 +ATOM 4374 H HB . ILE A 1 273 ? 9.716 -3.178 1.399 1.00 0.0109 ? 273 ILE A HB 1 +ATOM 4375 H HG12 . ILE A 1 273 ? 9.656 -1.259 -0.204 1.00 0.0109 ? 273 ILE A HG12 1 +ATOM 4376 H HG13 . ILE A 1 273 ? 11.271 -0.776 0.311 1.00 0.0109 ? 273 ILE A HG13 1 +ATOM 4377 H HG21 . ILE A 1 273 ? 12.601 -2.241 1.856 1.00 0.0109 ? 273 ILE A HG21 1 +ATOM 4378 H HG22 . ILE A 1 273 ? 11.297 -2.173 3.058 1.00 0.0109 ? 273 ILE A HG22 1 +ATOM 4379 H HG23 . ILE A 1 273 ? 11.911 -3.730 2.516 1.00 0.0109 ? 273 ILE A HG23 1 +ATOM 4380 H HD11 . ILE A 1 273 ? 9.397 0.557 1.303 1.00 0.0109 ? 273 ILE A HD11 1 +ATOM 4381 H HD12 . ILE A 1 273 ? 8.808 -0.913 2.106 1.00 0.0109 ? 273 ILE A HD12 1 +ATOM 4382 H HD13 . ILE A 1 273 ? 10.393 -0.212 2.543 1.00 0.0109 ? 273 ILE A HD13 1 +ATOM 4383 N N . MET A 1 274 ? 11.944 -5.717 -0.907 1.00 0.0023 ? 274 MET A N 1 +ATOM 4384 C CA . MET A 1 274 ? 12.003 -7.179 -1.053 1.00 0.0023 ? 274 MET A CA 1 +ATOM 4385 C C . MET A 1 274 ? 13.364 -7.660 -1.595 1.00 0.0023 ? 274 MET A C 1 +ATOM 4386 O O . MET A 1 274 ? 13.442 -8.689 -2.259 1.00 0.0023 ? 274 MET A O 1 +ATOM 4387 C CB . MET A 1 274 ? 10.816 -7.667 -1.914 1.00 0.0023 ? 274 MET A CB 1 +ATOM 4388 C CG . MET A 1 274 ? 9.496 -7.734 -1.134 1.00 0.0023 ? 274 MET A CG 1 +ATOM 4389 S SD . MET A 1 274 ? 9.407 -8.991 0.182 1.00 0.0023 ? 274 MET A SD 1 +ATOM 4390 C CE . MET A 1 274 ? 9.491 -10.523 -0.788 1.00 0.0023 ? 274 MET A CE 1 +ATOM 4391 H H . MET A 1 274 ? 12.213 -5.170 -1.713 1.00 0.0023 ? 274 MET A H 1 +ATOM 4392 H HA . MET A 1 274 ? 11.911 -7.632 -0.065 1.00 0.0023 ? 274 MET A HA 1 +ATOM 4393 H HB2 . MET A 1 274 ? 10.695 -7.001 -2.769 1.00 0.0023 ? 274 MET A HB2 1 +ATOM 4394 H HB3 . MET A 1 274 ? 11.010 -8.664 -2.308 1.00 0.0023 ? 274 MET A HB3 1 +ATOM 4395 H HG2 . MET A 1 274 ? 9.299 -6.757 -0.693 1.00 0.0023 ? 274 MET A HG2 1 +ATOM 4396 H HG3 . MET A 1 274 ? 8.696 -7.933 -1.848 1.00 0.0023 ? 274 MET A HG3 1 +ATOM 4397 H HE1 . MET A 1 274 ? 8.711 -10.521 -1.549 1.00 0.0023 ? 274 MET A HE1 1 +ATOM 4398 H HE2 . MET A 1 274 ? 9.351 -11.378 -0.126 1.00 0.0023 ? 274 MET A HE2 1 +ATOM 4399 H HE3 . MET A 1 274 ? 10.467 -10.604 -1.268 1.00 0.0023 ? 274 MET A HE3 1 +ATOM 4400 N N . HIS A 1 275 ? 14.450 -6.946 -1.283 1.00 0.0148 ? 275 HIS A N 1 +ATOM 4401 C CA . HIS A 1 275 ? 15.813 -7.433 -1.510 1.00 0.0148 ? 275 HIS A CA 1 +ATOM 4402 C C . HIS A 1 275 ? 16.713 -7.135 -0.294 1.00 0.0148 ? 275 HIS A C 1 +ATOM 4403 O O . HIS A 1 275 ? 16.892 -5.965 0.053 1.00 0.0148 ? 275 HIS A O 1 +ATOM 4404 C CB . HIS A 1 275 ? 16.385 -6.867 -2.826 1.00 0.0148 ? 275 HIS A CB 1 +ATOM 4405 C CG . HIS A 1 275 ? 16.637 -7.957 -3.839 1.00 0.0148 ? 275 HIS A CG 1 +ATOM 4406 N ND1 . HIS A 1 275 ? 15.831 -8.307 -4.901 1.00 0.0148 ? 275 HIS A ND1 1 +ATOM 4407 C CD2 . HIS A 1 275 ? 17.668 -8.859 -3.812 1.00 0.0148 ? 275 HIS A CD2 1 +ATOM 4408 C CE1 . HIS A 1 275 ? 16.355 -9.391 -5.485 1.00 0.0148 ? 275 HIS A CE1 1 +ATOM 4409 N NE2 . HIS A 1 275 ? 17.486 -9.768 -4.862 1.00 0.0148 ? 275 HIS A NE2 1 +ATOM 4410 H H . HIS A 1 275 ? 14.340 -6.085 -0.766 1.00 0.0148 ? 275 HIS A H 1 +ATOM 4411 H HA . HIS A 1 275 ? 15.760 -8.515 -1.636 1.00 0.0148 ? 275 HIS A HA 1 +ATOM 4412 H HB2 . HIS A 1 275 ? 15.698 -6.138 -3.257 1.00 0.0148 ? 275 HIS A HB2 1 +ATOM 4413 H HB3 . HIS A 1 275 ? 17.328 -6.355 -2.633 1.00 0.0148 ? 275 HIS A HB3 1 +ATOM 4414 H HD1 . HIS A 1 275 ? 15.005 -7.845 -5.255 1.00 0.0148 ? 275 HIS A HD1 1 +ATOM 4415 H HD2 . HIS A 1 275 ? 18.465 -8.885 -3.083 1.00 0.0148 ? 275 HIS A HD2 1 +ATOM 4416 H HE1 . HIS A 1 275 ? 15.932 -9.869 -6.356 1.00 0.0148 ? 275 HIS A HE1 1 +ATOM 4417 N N . PRO A 1 276 ? 17.285 -8.155 0.376 1.00 0.0524 ? 276 PRO A N 1 +ATOM 4418 C CA . PRO A 1 276 ? 18.345 -7.951 1.355 1.00 0.0524 ? 276 PRO A CA 1 +ATOM 4419 C C . PRO A 1 276 ? 19.677 -7.692 0.637 1.00 0.0524 ? 276 PRO A C 1 +ATOM 4420 O O . PRO A 1 276 ? 20.014 -8.378 -0.330 1.00 0.0524 ? 276 PRO A O 1 +ATOM 4421 C CB . PRO A 1 276 ? 18.373 -9.236 2.188 1.00 0.0524 ? 276 PRO A CB 1 +ATOM 4422 C CG . PRO A 1 276 ? 17.949 -10.312 1.186 1.00 0.0524 ? 276 PRO A CG 1 +ATOM 4423 C CD . PRO A 1 276 ? 16.995 -9.579 0.239 1.00 0.0524 ? 276 PRO A CD 1 +ATOM 4424 H HA . PRO A 1 276 ? 18.112 -7.105 2.002 1.00 0.0524 ? 276 PRO A HA 1 +ATOM 4425 H HB2 . PRO A 1 276 ? 19.359 -9.436 2.605 1.00 0.0524 ? 276 PRO A HB2 1 +ATOM 4426 H HB3 . PRO A 1 276 ? 17.630 -9.169 2.983 1.00 0.0524 ? 276 PRO A HB3 1 +ATOM 4427 H HG2 . PRO A 1 276 ? 17.459 -11.151 1.680 1.00 0.0524 ? 276 PRO A HG2 1 +ATOM 4428 H HG3 . PRO A 1 276 ? 18.820 -10.658 0.629 1.00 0.0524 ? 276 PRO A HG3 1 +ATOM 4429 H HD2 . PRO A 1 276 ? 15.963 -9.770 0.535 1.00 0.0524 ? 276 PRO A HD2 1 +ATOM 4430 H HD3 . PRO A 1 276 ? 17.162 -9.920 -0.783 1.00 0.0524 ? 276 PRO A HD3 1 +ATOM 4431 N N . LEU A 1 277 ? 20.470 -6.737 1.129 1.00 0.006 ? 277 LEU A N 1 +ATOM 4432 C CA . LEU A 1 277 ? 21.868 -6.619 0.708 1.00 0.006 ? 277 LEU A CA 1 +ATOM 4433 C C . LEU A 1 277 ? 22.658 -7.824 1.237 1.00 0.006 ? 277 LEU A C 1 +ATOM 4434 O O . LEU A 1 277 ? 22.536 -8.203 2.401 1.00 0.006 ? 277 LEU A O 1 +ATOM 4435 C CB . LEU A 1 277 ? 22.477 -5.281 1.163 1.00 0.006 ? 277 LEU A CB 1 +ATOM 4436 C CG . LEU A 1 277 ? 21.978 -4.055 0.375 1.00 0.006 ? 277 LEU A CG 1 +ATOM 4437 C CD1 . LEU A 1 277 ? 22.544 -2.781 1.004 1.00 0.006 ? 277 LEU A CD1 1 +ATOM 4438 C CD2 . LEU A 1 277 ? 22.416 -4.082 -1.094 1.00 0.006 ? 277 LEU A CD2 1 +ATOM 4439 H H . LEU A 1 277 ? 20.165 -6.217 1.940 1.00 0.006 ? 277 LEU A H 1 +ATOM 4440 H HA . LEU A 1 277 ? 21.903 -6.669 -0.380 1.00 0.006 ? 277 LEU A HA 1 +ATOM 4441 H HB2 . LEU A 1 277 ? 22.262 -5.143 2.223 1.00 0.006 ? 277 LEU A HB2 1 +ATOM 4442 H HB3 . LEU A 1 277 ? 23.560 -5.338 1.054 1.00 0.006 ? 277 LEU A HB3 1 +ATOM 4443 H HG . LEU A 1 277 ? 20.890 -4.008 0.423 1.00 0.006 ? 277 LEU A HG 1 +ATOM 4444 H HD11 . LEU A 1 277 ? 22.168 -1.909 0.470 1.00 0.006 ? 277 LEU A HD11 1 +ATOM 4445 H HD12 . LEU A 1 277 ? 22.230 -2.714 2.045 1.00 0.006 ? 277 LEU A HD12 1 +ATOM 4446 H HD13 . LEU A 1 277 ? 23.633 -2.790 0.957 1.00 0.006 ? 277 LEU A HD13 1 +ATOM 4447 H HD21 . LEU A 1 277 ? 22.118 -3.153 -1.581 1.00 0.006 ? 277 LEU A HD21 1 +ATOM 4448 H HD22 . LEU A 1 277 ? 23.498 -4.191 -1.165 1.00 0.006 ? 277 LEU A HD22 1 +ATOM 4449 H HD23 . LEU A 1 277 ? 21.927 -4.901 -1.620 1.00 0.006 ? 277 LEU A HD23 1 +ATOM 4450 N N . ILE A 1 278 ? 23.455 -8.437 0.362 1.00 0.0272 ? 278 ILE A N 1 +ATOM 4451 C CA . ILE A 1 278 ? 24.136 -9.707 0.634 1.00 0.0272 ? 278 ILE A CA 1 +ATOM 4452 C C . ILE A 1 278 ? 25.263 -9.498 1.654 1.00 0.0272 ? 278 ILE A C 1 +ATOM 4453 O O . ILE A 1 278 ? 26.309 -8.940 1.325 1.00 0.0272 ? 278 ILE A O 1 +ATOM 4454 C CB . ILE A 1 278 ? 24.655 -10.332 -0.686 1.00 0.0272 ? 278 ILE A CB 1 +ATOM 4455 C CG1 . ILE A 1 278 ? 23.485 -10.613 -1.663 1.00 0.0272 ? 278 ILE A CG1 1 +ATOM 4456 C CG2 . ILE A 1 278 ? 25.440 -11.631 -0.406 1.00 0.0272 ? 278 ILE A CG2 1 +ATOM 4457 C CD1 . ILE A 1 278 ? 23.930 -11.028 -3.073 1.00 0.0272 ? 278 ILE A CD1 1 +ATOM 4458 H H . ILE A 1 278 ? 23.507 -8.063 -0.574 1.00 0.0272 ? 278 ILE A H 1 +ATOM 4459 H HA . ILE A 1 278 ? 23.412 -10.396 1.067 1.00 0.0272 ? 278 ILE A HA 1 +ATOM 4460 H HB . ILE A 1 278 ? 25.333 -9.621 -1.158 1.00 0.0272 ? 278 ILE A HB 1 +ATOM 4461 H HG12 . ILE A 1 278 ? 22.881 -9.714 -1.780 1.00 0.0272 ? 278 ILE A HG12 1 +ATOM 4462 H HG13 . ILE A 1 278 ? 22.844 -11.391 -1.250 1.00 0.0272 ? 278 ILE A HG13 1 +ATOM 4463 H HG21 . ILE A 1 278 ? 25.821 -12.055 -1.335 1.00 0.0272 ? 278 ILE A HG21 1 +ATOM 4464 H HG22 . ILE A 1 278 ? 26.304 -11.430 0.228 1.00 0.0272 ? 278 ILE A HG22 1 +ATOM 4465 H HG23 . ILE A 1 278 ? 24.795 -12.362 0.083 1.00 0.0272 ? 278 ILE A HG23 1 +ATOM 4466 H HD11 . ILE A 1 278 ? 24.633 -10.297 -3.472 1.00 0.0272 ? 278 ILE A HD11 1 +ATOM 4467 H HD12 . ILE A 1 278 ? 24.394 -12.014 -3.056 1.00 0.0272 ? 278 ILE A HD12 1 +ATOM 4468 H HD13 . ILE A 1 278 ? 23.057 -11.070 -3.724 1.00 0.0272 ? 278 ILE A HD13 1 +ATOM 4469 N N . LEU A 1 279 ? 25.089 -10.030 2.867 1.00 0.2069 ? 279 LEU A N 1 +ATOM 4470 C CA . LEU A 1 279 ? 26.150 -10.163 3.869 1.00 0.2069 ? 279 LEU A CA 1 +ATOM 4471 C C . LEU A 1 279 ? 26.538 -11.636 4.067 1.00 0.2069 ? 279 LEU A C 1 +ATOM 4472 O O . LEU A 1 279 ? 26.048 -12.327 4.951 1.00 0.2069 ? 279 LEU A O 1 +ATOM 4473 C CB . LEU A 1 279 ? 25.774 -9.415 5.163 1.00 0.2069 ? 279 LEU A CB 1 +ATOM 4474 C CG . LEU A 1 279 ? 26.010 -7.892 5.074 1.00 0.2069 ? 279 LEU A CG 1 +ATOM 4475 C CD1 . LEU A 1 279 ? 25.425 -7.203 6.306 1.00 0.2069 ? 279 LEU A CD1 1 +ATOM 4476 C CD2 . LEU A 1 279 ? 27.500 -7.528 5.016 1.00 0.2069 ? 279 LEU A CD2 1 +ATOM 4477 H H . LEU A 1 279 ? 24.173 -10.386 3.103 1.00 0.2069 ? 279 LEU A H 1 +ATOM 4478 H HA . LEU A 1 279 ? 27.052 -9.688 3.484 1.00 0.2069 ? 279 LEU A HA 1 +ATOM 4479 H HB2 . LEU A 1 279 ? 26.374 -9.805 5.986 1.00 0.2069 ? 279 LEU A HB2 1 +ATOM 4480 H HB3 . LEU A 1 279 ? 24.728 -9.614 5.395 1.00 0.2069 ? 279 LEU A HB3 1 +ATOM 4481 H HG . LEU A 1 279 ? 25.511 -7.495 4.190 1.00 0.2069 ? 279 LEU A HG 1 +ATOM 4482 H HD11 . LEU A 1 279 ? 25.563 -6.124 6.231 1.00 0.2069 ? 279 LEU A HD11 1 +ATOM 4483 H HD12 . LEU A 1 279 ? 24.357 -7.411 6.367 1.00 0.2069 ? 279 LEU A HD12 1 +ATOM 4484 H HD13 . LEU A 1 279 ? 25.912 -7.570 7.210 1.00 0.2069 ? 279 LEU A HD13 1 +ATOM 4485 H HD21 . LEU A 1 279 ? 27.938 -7.863 4.075 1.00 0.2069 ? 279 LEU A HD21 1 +ATOM 4486 H HD22 . LEU A 1 279 ? 27.613 -6.445 5.067 1.00 0.2069 ? 279 LEU A HD22 1 +ATOM 4487 H HD23 . LEU A 1 279 ? 28.030 -7.982 5.854 1.00 0.2069 ? 279 LEU A HD23 1 +ATOM 4488 N N . ASN A 1 280 ? 27.434 -12.076 3.180 1.00 0.0086 ? 280 ASN A N 1 +ATOM 4489 C CA . ASN A 1 280 ? 28.452 -13.125 3.337 1.00 0.0086 ? 280 ASN A CA 1 +ATOM 4490 C C . ASN A 1 280 ? 28.204 -14.221 4.417 1.00 0.0086 ? 280 ASN A C 1 +ATOM 4491 O O . ASN A 1 280 ? 28.507 -13.995 5.592 1.00 0.0086 ? 280 ASN A O 1 +ATOM 4492 C CB . ASN A 1 280 ? 29.776 -12.376 3.586 1.00 0.0086 ? 280 ASN A CB 1 +ATOM 4493 C CG . ASN A 1 280 ? 31.008 -13.233 3.378 1.00 0.0086 ? 280 ASN A CG 1 +ATOM 4494 O OD1 . ASN A 1 280 ? 30.986 -14.310 2.808 1.00 0.0086 ? 280 ASN A OD1 1 +ATOM 4495 N ND2 . ASN A 1 280 ? 32.155 -12.742 3.783 1.00 0.0086 ? 280 ASN A ND2 1 +ATOM 4496 H H . ASN A 1 280 ? 27.608 -11.430 2.423 1.00 0.0086 ? 280 ASN A H 1 +ATOM 4497 H HA . ASN A 1 280 ? 28.547 -13.619 2.371 1.00 0.0086 ? 280 ASN A HA 1 +ATOM 4498 H HB2 . ASN A 1 280 ? 29.857 -11.535 2.898 1.00 0.0086 ? 280 ASN A HB2 1 +ATOM 4499 H HB3 . ASN A 1 280 ? 29.784 -11.982 4.602 1.00 0.0086 ? 280 ASN A HB3 1 +ATOM 4500 H HD21 . ASN A 1 280 ? 32.978 -13.289 3.574 1.00 0.0086 ? 280 ASN A HD21 1 +ATOM 4501 H HD22 . ASN A 1 280 ? 32.182 -11.851 4.257 1.00 0.0086 ? 280 ASN A HD22 1 +ATOM 4502 N N . PRO A 1 281 ? 27.762 -15.441 4.045 1.00 0.0491 ? 281 PRO A N 1 +ATOM 4503 C CA . PRO A 1 281 ? 27.514 -16.525 4.998 1.00 0.0491 ? 281 PRO A CA 1 +ATOM 4504 C C . PRO A 1 281 ? 28.824 -17.136 5.527 1.00 0.0491 ? 281 PRO A C 1 +ATOM 4505 O O . PRO A 1 281 ? 29.374 -18.080 4.959 1.00 0.0491 ? 281 PRO A O 1 +ATOM 4506 C CB . PRO A 1 281 ? 26.641 -17.531 4.238 1.00 0.0491 ? 281 PRO A CB 1 +ATOM 4507 C CG . PRO A 1 281 ? 27.100 -17.365 2.790 1.00 0.0491 ? 281 PRO A CG 1 +ATOM 4508 C CD . PRO A 1 281 ? 27.416 -15.872 2.697 1.00 0.0491 ? 281 PRO A CD 1 +ATOM 4509 H HA . PRO A 1 281 ? 26.943 -16.145 5.845 1.00 0.0491 ? 281 PRO A HA 1 +ATOM 4510 H HB2 . PRO A 1 281 ? 25.595 -17.236 4.321 1.00 0.0491 ? 281 PRO A HB2 1 +ATOM 4511 H HB3 . PRO A 1 281 ? 26.771 -18.553 4.594 1.00 0.0491 ? 281 PRO A HB3 1 +ATOM 4512 H HG2 . PRO A 1 281 ? 28.007 -17.944 2.619 1.00 0.0491 ? 281 PRO A HG2 1 +ATOM 4513 H HG3 . PRO A 1 281 ? 26.322 -17.657 2.084 1.00 0.0491 ? 281 PRO A HG3 1 +ATOM 4514 H HD2 . PRO A 1 281 ? 26.533 -15.329 2.360 1.00 0.0491 ? 281 PRO A HD2 1 +ATOM 4515 H HD3 . PRO A 1 281 ? 28.244 -15.717 2.005 1.00 0.0491 ? 281 PRO A HD3 1 +ATOM 4516 N N . ARG A 1 282 ? 29.326 -16.605 6.649 1.00 0.0241 ? 282 ARG A N 1 +ATOM 4517 C CA . ARG A 1 282 ? 30.467 -17.160 7.397 1.00 0.0241 ? 282 ARG A CA 1 +ATOM 4518 C C . ARG A 1 282 ? 30.283 -17.080 8.915 1.00 0.0241 ? 282 ARG A C 1 +ATOM 4519 O O . ARG A 1 282 ? 31.042 -16.389 9.576 1.00 0.0241 ? 282 ARG A O 1 +ATOM 4520 C CB . ARG A 1 282 ? 31.789 -16.484 6.980 1.00 0.0241 ? 282 ARG A CB 1 +ATOM 4521 C CG . ARG A 1 282 ? 32.340 -16.923 5.622 1.00 0.0241 ? 282 ARG A CG 1 +ATOM 4522 C CD . ARG A 1 282 ? 33.781 -16.409 5.520 1.00 0.0241 ? 282 ARG A CD 1 +ATOM 4523 N NE . ARG A 1 282 ? 34.451 -16.879 4.297 1.00 0.0241 ? 282 ARG A NE 1 +ATOM 4524 C CZ . ARG A 1 282 ? 35.734 -16.737 4.014 1.00 0.0241 ? 282 ARG A CZ 1 +ATOM 4525 N NH1 . ARG A 1 282 ? 36.556 -16.121 4.820 1.00 0.0241 ? 282 ARG A NH1 1 +ATOM 4526 N NH2 . ARG A 1 282 ? 36.220 -17.212 2.903 1.00 0.0241 ? 282 ARG A NH2 1 +ATOM 4527 H H . ARG A 1 282 ? 28.897 -15.751 6.976 1.00 0.0241 ? 282 ARG A H 1 +ATOM 4528 H HA . ARG A 1 282 ? 30.550 -18.223 7.170 1.00 0.0241 ? 282 ARG A HA 1 +ATOM 4529 H HB2 . ARG A 1 282 ? 31.667 -15.401 6.996 1.00 0.0241 ? 282 ARG A HB2 1 +ATOM 4530 H HB3 . ARG A 1 282 ? 32.548 -16.747 7.716 1.00 0.0241 ? 282 ARG A HB3 1 +ATOM 4531 H HG2 . ARG A 1 282 ? 31.732 -16.508 4.818 1.00 0.0241 ? 282 ARG A HG2 1 +ATOM 4532 H HG3 . ARG A 1 282 ? 32.336 -18.011 5.560 1.00 0.0241 ? 282 ARG A HG3 1 +ATOM 4533 H HD2 . ARG A 1 282 ? 34.339 -16.763 6.388 1.00 0.0241 ? 282 ARG A HD2 1 +ATOM 4534 H HD3 . ARG A 1 282 ? 33.763 -15.320 5.534 1.00 0.0241 ? 282 ARG A HD3 1 +ATOM 4535 H HE . ARG A 1 282 ? 33.867 -17.350 3.621 1.00 0.0241 ? 282 ARG A HE 1 +ATOM 4536 H HH11 . ARG A 1 282 ? 37.535 -16.025 4.592 1.00 0.0241 ? 282 ARG A HH11 1 +ATOM 4537 H HH12 . ARG A 1 282 ? 36.197 -15.768 5.696 1.00 0.0241 ? 282 ARG A HH12 1 +ATOM 4538 H HH21 . ARG A 1 282 ? 37.202 -17.112 2.692 1.00 0.0241 ? 282 ARG A HH21 1 +ATOM 4539 H HH22 . ARG A 1 282 ? 35.615 -17.703 2.260 1.00 0.0241 ? 282 ARG A HH22 1 +ATOM 4540 N N . HIS A 1 283 ? 29.340 -17.841 9.466 1.00 0.0254 ? 283 HIS A N 1 +ATOM 4541 C CA . HIS A 1 283 ? 29.465 -18.416 10.813 1.00 0.0254 ? 283 HIS A CA 1 +ATOM 4542 C C . HIS A 1 283 ? 28.571 -19.659 10.926 1.00 0.0254 ? 283 HIS A C 1 +ATOM 4543 O O . HIS A 1 283 ? 27.351 -19.551 10.966 1.00 0.0254 ? 283 HIS A O 1 +ATOM 4544 C CB . HIS A 1 283 ? 29.162 -17.389 11.928 1.00 0.0254 ? 283 HIS A CB 1 +ATOM 4545 C CG . HIS A 1 283 ? 30.411 -16.712 12.452 1.00 0.0254 ? 283 HIS A CG 1 +ATOM 4546 N ND1 . HIS A 1 283 ? 31.441 -17.325 13.132 1.00 0.0254 ? 283 HIS A ND1 1 +ATOM 4547 C CD2 . HIS A 1 283 ? 30.777 -15.402 12.276 1.00 0.0254 ? 283 HIS A CD2 1 +ATOM 4548 C CE1 . HIS A 1 283 ? 32.405 -16.413 13.340 1.00 0.0254 ? 283 HIS A CE1 1 +ATOM 4549 N NE2 . HIS A 1 283 ? 32.049 -15.224 12.834 1.00 0.0254 ? 283 HIS A NE2 1 +ATOM 4550 H H . HIS A 1 283 ? 28.656 -18.264 8.855 1.00 0.0254 ? 283 HIS A H 1 +ATOM 4551 H HA . HIS A 1 283 ? 30.494 -18.748 10.949 1.00 0.0254 ? 283 HIS A HA 1 +ATOM 4552 H HB2 . HIS A 1 283 ? 28.455 -16.643 11.567 1.00 0.0254 ? 283 HIS A HB2 1 +ATOM 4553 H HB3 . HIS A 1 283 ? 28.698 -17.901 12.770 1.00 0.0254 ? 283 HIS A HB3 1 +ATOM 4554 H HD1 . HIS A 1 283 ? 31.444 -18.275 13.476 1.00 0.0254 ? 283 HIS A HD1 1 +ATOM 4555 H HD2 . HIS A 1 283 ? 30.206 -14.653 11.747 1.00 0.0254 ? 283 HIS A HD2 1 +ATOM 4556 H HE1 . HIS A 1 283 ? 33.330 -16.596 13.868 1.00 0.0254 ? 283 HIS A HE1 1 +ATOM 4557 N N . SER A 1 284 ? 29.193 -20.840 10.963 1.00 0.1409 ? 284 SER A N 1 +ATOM 4558 C CA . SER A 1 284 ? 28.539 -22.082 11.388 1.00 0.1409 ? 284 SER A CA 1 +ATOM 4559 C C . SER A 1 284 ? 28.772 -22.254 12.883 1.00 0.1409 ? 284 SER A C 1 +ATOM 4560 O O . SER A 1 284 ? 29.908 -22.086 13.333 1.00 0.1409 ? 284 SER A O 1 +ATOM 4561 C CB . SER A 1 284 ? 29.110 -23.286 10.630 1.00 0.1409 ? 284 SER A CB 1 +ATOM 4562 O OG . SER A 1 284 ? 28.352 -24.448 10.898 1.00 0.1409 ? 284 SER A OG 1 +ATOM 4563 H H . SER A 1 284 ? 30.203 -20.847 10.965 1.00 0.1409 ? 284 SER A H 1 +ATOM 4564 H HA . SER A 1 284 ? 27.468 -22.030 11.192 1.00 0.1409 ? 284 SER A HA 1 +ATOM 4565 H HB2 . SER A 1 284 ? 30.152 -23.448 10.909 1.00 0.1409 ? 284 SER A HB2 1 +ATOM 4566 H HB3 . SER A 1 284 ? 29.060 -23.082 9.560 1.00 0.1409 ? 284 SER A HB3 1 +ATOM 4567 H HG . SER A 1 284 ? 28.733 -24.951 11.621 1.00 0.1409 ? 284 SER A HG 1 +ATOM 4568 N N . VAL A 1 285 ? 27.731 -22.595 13.642 1.00 0.0374 ? 285 VAL A N 1 +ATOM 4569 C CA . VAL A 1 285 ? 27.856 -22.955 15.060 1.00 0.0374 ? 285 VAL A CA 1 +ATOM 4570 C C . VAL A 1 285 ? 26.866 -24.072 15.378 1.00 0.0374 ? 285 VAL A C 1 +ATOM 4571 O O . VAL A 1 285 ? 25.658 -23.853 15.414 1.00 0.0374 ? 285 VAL A O 1 +ATOM 4572 C CB . VAL A 1 285 ? 27.672 -21.758 16.033 1.00 0.0374 ? 285 VAL A CB 1 +ATOM 4573 C CG1 . VAL A 1 285 ? 28.722 -21.865 17.146 1.00 0.0374 ? 285 VAL A CG1 1 +ATOM 4574 C CG2 . VAL A 1 285 ? 27.800 -20.357 15.411 1.00 0.0374 ? 285 VAL A CG2 1 +ATOM 4575 H H . VAL A 1 285 ? 26.823 -22.704 13.214 1.00 0.0374 ? 285 VAL A H 1 +ATOM 4576 H HA . VAL A 1 285 ? 28.858 -23.358 15.211 1.00 0.0374 ? 285 VAL A HA 1 +ATOM 4577 H HB . VAL A 1 285 ? 26.687 -21.805 16.497 1.00 0.0374 ? 285 VAL A HB 1 +ATOM 4578 H HG11 . VAL A 1 285 ? 28.622 -22.827 17.649 1.00 0.0374 ? 285 VAL A HG11 1 +ATOM 4579 H HG12 . VAL A 1 285 ? 28.566 -21.073 17.878 1.00 0.0374 ? 285 VAL A HG12 1 +ATOM 4580 H HG13 . VAL A 1 285 ? 29.724 -21.777 16.726 1.00 0.0374 ? 285 VAL A HG13 1 +ATOM 4581 H HG21 . VAL A 1 285 ? 28.787 -20.228 14.966 1.00 0.0374 ? 285 VAL A HG21 1 +ATOM 4582 H HG22 . VAL A 1 285 ? 27.031 -20.218 14.652 1.00 0.0374 ? 285 VAL A HG22 1 +ATOM 4583 H HG23 . VAL A 1 285 ? 27.654 -19.600 16.182 1.00 0.0374 ? 285 VAL A HG23 1 +ATOM 4584 N N . ASP A 1 286 ? 27.376 -25.284 15.575 1.00 0.0348 ? 286 ASP A N 1 +ATOM 4585 C CA . ASP A 1 286 ? 26.577 -26.431 16.003 1.00 0.0348 ? 286 ASP A CA 1 +ATOM 4586 C C . ASP A 1 286 ? 26.091 -26.262 17.448 1.00 0.0348 ? 286 ASP A C 1 +ATOM 4587 O O . ASP A 1 286 ? 26.856 -25.834 18.316 1.00 0.0348 ? 286 ASP A O 1 +ATOM 4588 C CB . ASP A 1 286 ? 27.422 -27.711 15.935 1.00 0.0348 ? 286 ASP A CB 1 +ATOM 4589 C CG . ASP A 1 286 ? 27.968 -27.984 14.538 1.00 0.0348 ? 286 ASP A CG 1 +ATOM 4590 O OD1 . ASP A 1 286 ? 27.283 -28.719 13.797 1.00 0.0348 ? 286 ASP A OD1 1 +ATOM 4591 O OD2 . ASP A 1 286 ? 29.075 -27.474 14.250 1.00 0.0348 ? 286 ASP A OD2 1 +ATOM 4592 H H . ASP A 1 286 ? 28.360 -25.446 15.415 1.00 0.0348 ? 286 ASP A H 1 +ATOM 4593 H HA . ASP A 1 286 ? 25.719 -26.538 15.340 1.00 0.0348 ? 286 ASP A HA 1 +ATOM 4594 H HB2 . ASP A 1 286 ? 28.256 -27.630 16.633 1.00 0.0348 ? 286 ASP A HB2 1 +ATOM 4595 H HB3 . ASP A 1 286 ? 26.809 -28.554 16.251 1.00 0.0348 ? 286 ASP A HB3 1 +ATOM 4596 N N . PHE A 1 287 ? 24.876 -26.729 17.753 1.00 0.0598 ? 287 PHE A N 1 +ATOM 4597 C CA . PHE A 1 287 ? 24.494 -27.025 19.134 1.00 0.0598 ? 287 PHE A CA 1 +ATOM 4598 C C . PHE A 1 287 ? 23.807 -28.385 19.263 1.00 0.0598 ? 287 PHE A C 1 +ATOM 4599 O O . PHE A 1 287 ? 22.933 -28.756 18.481 1.00 0.0598 ? 287 PHE A O 1 +ATOM 4600 C CB . PHE A 1 287 ? 23.715 -25.871 19.781 1.00 0.0598 ? 287 PHE A CB 1 +ATOM 4601 C CG . PHE A 1 287 ? 24.396 -25.418 21.059 1.00 0.0598 ? 287 PHE A CG 1 +ATOM 4602 C CD1 . PHE A 1 287 ? 24.051 -25.995 22.296 1.00 0.0598 ? 287 PHE A CD1 1 +ATOM 4603 C CD2 . PHE A 1 287 ? 25.453 -24.491 20.991 1.00 0.0598 ? 287 PHE A CD2 1 +ATOM 4604 C CE1 . PHE A 1 287 ? 24.755 -25.635 23.461 1.00 0.0598 ? 287 PHE A CE1 1 +ATOM 4605 C CE2 . PHE A 1 287 ? 26.156 -24.132 22.154 1.00 0.0598 ? 287 PHE A CE2 1 +ATOM 4606 C CZ . PHE A 1 287 ? 25.806 -24.703 23.390 1.00 0.0598 ? 287 PHE A CZ 1 +ATOM 4607 H H . PHE A 1 287 ? 24.266 -27.040 17.010 1.00 0.0598 ? 287 PHE A H 1 +ATOM 4608 H HA . PHE A 1 287 ? 25.422 -27.118 19.698 1.00 0.0598 ? 287 PHE A HA 1 +ATOM 4609 H HB2 . PHE A 1 287 ? 23.663 -25.025 19.096 1.00 0.0598 ? 287 PHE A HB2 1 +ATOM 4610 H HB3 . PHE A 1 287 ? 22.693 -26.183 19.996 1.00 0.0598 ? 287 PHE A HB3 1 +ATOM 4611 H HD1 . PHE A 1 287 ? 23.246 -26.713 22.354 1.00 0.0598 ? 287 PHE A HD1 1 +ATOM 4612 H HD2 . PHE A 1 287 ? 25.738 -24.069 20.038 1.00 0.0598 ? 287 PHE A HD2 1 +ATOM 4613 H HE1 . PHE A 1 287 ? 24.480 -26.066 24.412 1.00 0.0598 ? 287 PHE A HE1 1 +ATOM 4614 H HE2 . PHE A 1 287 ? 26.962 -23.416 22.093 1.00 0.0598 ? 287 PHE A HE2 1 +ATOM 4615 H HZ . PHE A 1 287 ? 26.339 -24.418 24.285 1.00 0.0598 ? 287 PHE A HZ 1 +ATOM 4616 N N . LYS A 1 288 ? 24.254 -29.164 20.254 1.00 0.0598 ? 288 LYS A N 1 +ATOM 4617 C CA . LYS A 1 288 ? 23.850 -30.562 20.455 1.00 0.0598 ? 288 LYS A CA 1 +ATOM 4618 C C . LYS A 1 288 ? 22.586 -30.667 21.304 1.00 0.0598 ? 288 LYS A C 1 +ATOM 4619 O O . LYS A 1 288 ? 22.419 -29.938 22.277 1.00 0.0598 ? 288 LYS A O 1 +ATOM 4620 C CB . LYS A 1 288 ? 24.994 -31.364 21.095 1.00 0.0598 ? 288 LYS A CB 1 +ATOM 4621 C CG . LYS A 1 288 ? 26.167 -31.579 20.129 1.00 0.0598 ? 288 LYS A CG 1 +ATOM 4622 C CD . LYS A 1 288 ? 27.332 -32.286 20.832 1.00 0.0598 ? 288 LYS A CD 1 +ATOM 4623 C CE . LYS A 1 288 ? 28.462 -32.527 19.825 1.00 0.0598 ? 288 LYS A CE 1 +ATOM 4624 N NZ . LYS A 1 288 ? 29.684 -33.055 20.481 1.00 0.0598 ? 288 LYS A NZ 1 +ATOM 4625 H H . LYS A 1 288 ? 24.900 -28.748 20.909 1.00 0.0598 ? 288 LYS A H 1 +ATOM 4626 H HA . LYS A 1 288 ? 23.620 -30.994 19.481 1.00 0.0598 ? 288 LYS A HA 1 +ATOM 4627 H HB2 . LYS A 1 288 ? 25.339 -30.844 21.989 1.00 0.0598 ? 288 LYS A HB2 1 +ATOM 4628 H HB3 . LYS A 1 288 ? 24.616 -32.341 21.397 1.00 0.0598 ? 288 LYS A HB3 1 +ATOM 4629 H HG2 . LYS A 1 288 ? 26.516 -30.616 19.754 1.00 0.0598 ? 288 LYS A HG2 1 +ATOM 4630 H HG3 . LYS A 1 288 ? 25.827 -32.181 19.287 1.00 0.0598 ? 288 LYS A HG3 1 +ATOM 4631 H HD2 . LYS A 1 288 ? 26.990 -33.238 21.240 1.00 0.0598 ? 288 LYS A HD2 1 +ATOM 4632 H HD3 . LYS A 1 288 ? 27.688 -31.653 21.645 1.00 0.0598 ? 288 LYS A HD3 1 +ATOM 4633 H HE2 . LYS A 1 288 ? 28.688 -31.582 19.332 1.00 0.0598 ? 288 LYS A HE2 1 +ATOM 4634 H HE3 . LYS A 1 288 ? 28.109 -33.217 19.060 1.00 0.0598 ? 288 LYS A HE3 1 +ATOM 4635 H HZ1 . LYS A 1 288 ? 30.410 -33.196 19.792 1.00 0.0598 ? 288 LYS A HZ1 1 +ATOM 4636 H HZ2 . LYS A 1 288 ? 30.025 -32.394 21.164 1.00 0.0598 ? 288 LYS A HZ2 1 +ATOM 4637 H HZ3 . LYS A 1 288 ? 29.494 -33.935 20.940 1.00 0.0598 ? 288 LYS A HZ3 1 +ATOM 4638 N N . GLN A 1 289 ? 21.754 -31.657 20.991 1.00 0.0201 ? 289 GLN A N 1 +ATOM 4639 C CA . GLN A 1 289 ? 20.669 -32.095 21.869 1.00 0.0201 ? 289 GLN A CA 1 +ATOM 4640 C C . GLN A 1 289 ? 21.218 -32.679 23.182 1.00 0.0201 ? 289 GLN A C 1 +ATOM 4641 O O . GLN A 1 289 ? 22.215 -33.404 23.179 1.00 0.0201 ? 289 GLN A O 1 +ATOM 4642 C CB . GLN A 1 289 ? 19.824 -33.162 21.154 1.00 0.0201 ? 289 GLN A CB 1 +ATOM 4643 C CG . GLN A 1 289 ? 19.040 -32.616 19.949 1.00 0.0201 ? 289 GLN A CG 1 +ATOM 4644 C CD . GLN A 1 289 ? 18.307 -33.715 19.179 1.00 0.0201 ? 289 GLN A CD 1 +ATOM 4645 O OE1 . GLN A 1 289 ? 18.584 -34.897 19.288 1.00 0.0201 ? 289 GLN A OE1 1 +ATOM 4646 N NE2 . GLN A 1 289 ? 17.350 -33.369 18.348 1.00 0.0201 ? 289 GLN A NE2 1 +ATOM 4647 H H . GLN A 1 289 ? 21.966 -32.221 20.180 1.00 0.0201 ? 289 GLN A H 1 +ATOM 4648 H HA . GLN A 1 289 ? 20.037 -31.240 22.109 1.00 0.0201 ? 289 GLN A HA 1 +ATOM 4649 H HB2 . GLN A 1 289 ? 20.484 -33.963 20.822 1.00 0.0201 ? 289 GLN A HB2 1 +ATOM 4650 H HB3 . GLN A 1 289 ? 19.110 -33.584 21.861 1.00 0.0201 ? 289 GLN A HB3 1 +ATOM 4651 H HG2 . GLN A 1 289 ? 18.313 -31.883 20.299 1.00 0.0201 ? 289 GLN A HG2 1 +ATOM 4652 H HG3 . GLN A 1 289 ? 19.720 -32.120 19.257 1.00 0.0201 ? 289 GLN A HG3 1 +ATOM 4653 H HE21 . GLN A 1 289 ? 16.935 -34.124 17.822 1.00 0.0201 ? 289 GLN A HE21 1 +ATOM 4654 H HE22 . GLN A 1 289 ? 17.136 -32.395 18.185 1.00 0.0201 ? 289 GLN A HE22 1 +ATOM 4655 N N . SER A 1 290 ? 20.503 -32.439 24.283 1.00 0.0329 ? 290 SER A N 1 +ATOM 4656 C CA . SER A 1 290 ? 20.597 -33.219 25.523 1.00 0.0329 ? 290 SER A CA 1 +ATOM 4657 C C . SER A 1 290 ? 19.204 -33.723 25.926 1.00 0.0329 ? 290 SER A C 1 +ATOM 4658 O O . SER A 1 290 ? 18.206 -33.349 25.307 1.00 0.0329 ? 290 SER A O 1 +ATOM 4659 C CB . SER A 1 290 ? 21.279 -32.423 26.636 1.00 0.0329 ? 290 SER A CB 1 +ATOM 4660 O OG . SER A 1 290 ? 21.652 -33.318 27.670 1.00 0.0329 ? 290 SER A OG 1 +ATOM 4661 H H . SER A 1 290 ? 19.682 -31.859 24.192 1.00 0.0329 ? 290 SER A H 1 +ATOM 4662 H HA . SER A 1 290 ? 21.213 -34.099 25.337 1.00 0.0329 ? 290 SER A HA 1 +ATOM 4663 H HB2 . SER A 1 290 ? 22.174 -31.940 26.243 1.00 0.0329 ? 290 SER A HB2 1 +ATOM 4664 H HB3 . SER A 1 290 ? 20.598 -31.664 27.020 1.00 0.0329 ? 290 SER A HB3 1 +ATOM 4665 H HG . SER A 1 290 ? 21.938 -32.803 28.428 1.00 0.0329 ? 290 SER A HG 1 +ATOM 4666 N N . ARG A 1 291 ? 19.142 -34.658 26.878 1.00 0.0871 ? 291 ARG A N 1 +ATOM 4667 C CA . ARG A 1 291 ? 18.006 -35.579 27.065 1.00 0.0871 ? 291 ARG A CA 1 +ATOM 4668 C C . ARG A 1 291 ? 17.027 -35.162 28.169 1.00 0.0871 ? 291 ARG A C 1 +ATOM 4669 O O . ARG A 1 291 ? 17.358 -34.381 29.053 1.00 0.0871 ? 291 ARG A O 1 +ATOM 4670 C CB . ARG A 1 291 ? 18.530 -37.006 27.296 1.00 0.0871 ? 291 ARG A CB 1 +ATOM 4671 C CG . ARG A 1 291 ? 19.309 -37.544 26.087 1.00 0.0871 ? 291 ARG A CG 1 +ATOM 4672 C CD . ARG A 1 291 ? 19.807 -38.963 26.371 1.00 0.0871 ? 291 ARG A CD 1 +ATOM 4673 N NE . ARG A 1 291 ? 20.591 -39.495 25.240 1.00 0.0871 ? 291 ARG A NE 1 +ATOM 4674 C CZ . ARG A 1 291 ? 21.271 -40.628 25.230 1.00 0.0871 ? 291 ARG A CZ 1 +ATOM 4675 N NH1 . ARG A 1 291 ? 21.318 -41.413 26.270 1.00 0.0871 ? 291 ARG A NH1 1 +ATOM 4676 N NH2 . ARG A 1 291 ? 21.922 -40.997 24.162 1.00 0.0871 ? 291 ARG A NH2 1 +ATOM 4677 H H . ARG A 1 291 ? 19.960 -34.770 27.460 1.00 0.0871 ? 291 ARG A H 1 +ATOM 4678 H HA . ARG A 1 291 ? 17.418 -35.577 26.147 1.00 0.0871 ? 291 ARG A HA 1 +ATOM 4679 H HB2 . ARG A 1 291 ? 17.688 -37.671 27.489 1.00 0.0871 ? 291 ARG A HB2 1 +ATOM 4680 H HB3 . ARG A 1 291 ? 19.171 -37.010 28.178 1.00 0.0871 ? 291 ARG A HB3 1 +ATOM 4681 H HG2 . ARG A 1 291 ? 20.168 -36.904 25.884 1.00 0.0871 ? 291 ARG A HG2 1 +ATOM 4682 H HG3 . ARG A 1 291 ? 18.658 -37.555 25.212 1.00 0.0871 ? 291 ARG A HG3 1 +ATOM 4683 H HD2 . ARG A 1 291 ? 20.426 -38.938 27.268 1.00 0.0871 ? 291 ARG A HD2 1 +ATOM 4684 H HD3 . ARG A 1 291 ? 18.948 -39.607 26.556 1.00 0.0871 ? 291 ARG A HD3 1 +ATOM 4685 H HE . ARG A 1 291 ? 20.593 -38.944 24.393 1.00 0.0871 ? 291 ARG A HE 1 +ATOM 4686 H HH11 . ARG A 1 291 ? 21.822 -42.288 26.246 1.00 0.0871 ? 291 ARG A HH11 1 +ATOM 4687 H HH12 . ARG A 1 291 ? 20.803 -41.150 27.098 1.00 0.0871 ? 291 ARG A HH12 1 +ATOM 4688 H HH21 . ARG A 1 291 ? 22.426 -41.873 24.156 1.00 0.0871 ? 291 ARG A HH21 1 +ATOM 4689 H HH22 . ARG A 1 291 ? 21.896 -40.425 23.331 1.00 0.0871 ? 291 ARG A HH22 1 +ATOM 4690 N N . LEU A 1 292 ? 15.830 -35.742 28.082 1.00 0.1296 ? 292 LEU A N 1 +ATOM 4691 C CA . LEU A 1 292 ? 14.749 -35.677 29.066 1.00 0.1296 ? 292 LEU A CA 1 +ATOM 4692 C C . LEU A 1 292 ? 15.073 -36.472 30.342 1.00 0.1296 ? 292 LEU A C 1 +ATOM 4693 O O . LEU A 1 292 ? 15.735 -37.508 30.263 1.00 0.1296 ? 292 LEU A O 1 +ATOM 4694 C CB . LEU A 1 292 ? 13.484 -36.300 28.433 1.00 0.1296 ? 292 LEU A CB 1 +ATOM 4695 C CG . LEU A 1 292 ? 12.898 -35.547 27.227 1.00 0.1296 ? 292 LEU A CG 1 +ATOM 4696 C CD1 . LEU A 1 292 ? 11.965 -36.466 26.439 1.00 0.1296 ? 292 LEU A CD1 1 +ATOM 4697 C CD2 . LEU A 1 292 ? 12.108 -34.317 27.671 1.00 0.1296 ? 292 LEU A CD2 1 +ATOM 4698 H H . LEU A 1 292 ? 15.699 -36.404 27.330 1.00 0.1296 ? 292 LEU A H 1 +ATOM 4699 H HA . LEU A 1 292 ? 14.560 -34.639 29.339 1.00 0.1296 ? 292 LEU A HA 1 +ATOM 4700 H HB2 . LEU A 1 292 ? 13.733 -37.315 28.126 1.00 0.1296 ? 292 LEU A HB2 1 +ATOM 4701 H HB3 . LEU A 1 292 ? 12.709 -36.385 29.194 1.00 0.1296 ? 292 LEU A HB3 1 +ATOM 4702 H HG . LEU A 1 292 ? 13.699 -35.232 26.558 1.00 0.1296 ? 292 LEU A HG 1 +ATOM 4703 H HD11 . LEU A 1 292 ? 11.543 -35.928 25.590 1.00 0.1296 ? 292 LEU A HD11 1 +ATOM 4704 H HD12 . LEU A 1 292 ? 11.154 -36.808 27.082 1.00 0.1296 ? 292 LEU A HD12 1 +ATOM 4705 H HD13 . LEU A 1 292 ? 12.516 -37.333 26.073 1.00 0.1296 ? 292 LEU A HD13 1 +ATOM 4706 H HD21 . LEU A 1 292 ? 11.288 -34.614 28.326 1.00 0.1296 ? 292 LEU A HD21 1 +ATOM 4707 H HD22 . LEU A 1 292 ? 11.699 -33.803 26.801 1.00 0.1296 ? 292 LEU A HD22 1 +ATOM 4708 H HD23 . LEU A 1 292 ? 12.760 -33.629 28.209 1.00 0.1296 ? 292 LEU A HD23 1 +ATOM 4709 N N . SER A 1 293 ? 14.470 -36.037 31.450 1.00 0.1245 ? 293 SER A N 1 +ATOM 4710 C CA . SER A 1 293 ? 14.120 -36.844 32.628 1.00 0.1245 ? 293 SER A CA 1 +ATOM 4711 C C . SER A 1 293 ? 12.742 -36.380 33.120 1.00 0.1245 ? 293 SER A C 1 +ATOM 4712 O O . SER A 1 293 ? 12.460 -35.183 33.079 1.00 0.1245 ? 293 SER A O 1 +ATOM 4713 C CB . SER A 1 293 ? 15.125 -36.670 33.773 1.00 0.1245 ? 293 SER A CB 1 +ATOM 4714 O OG . SER A 1 293 ? 16.443 -37.020 33.394 1.00 0.1245 ? 293 SER A OG 1 +ATOM 4715 H H . SER A 1 293 ? 13.985 -35.152 31.404 1.00 0.1245 ? 293 SER A H 1 +ATOM 4716 H HA . SER A 1 293 ? 14.070 -37.898 32.355 1.00 0.1245 ? 293 SER A HA 1 +ATOM 4717 H HB2 . SER A 1 293 ? 14.815 -37.298 34.609 1.00 0.1245 ? 293 SER A HB2 1 +ATOM 4718 H HB3 . SER A 1 293 ? 15.115 -35.631 34.100 1.00 0.1245 ? 293 SER A HB3 1 +ATOM 4719 H HG . SER A 1 293 ? 16.996 -36.973 34.178 1.00 0.1245 ? 293 SER A HG 1 +ATOM 4720 N N . GLU A 1 294 ? 11.890 -37.301 33.563 1.00 0.0731 ? 294 GLU A N 1 +ATOM 4721 C CA . GLU A 1 294 ? 10.539 -37.023 34.082 1.00 0.0731 ? 294 GLU A CA 1 +ATOM 4722 C C . GLU A 1 294 ? 10.543 -36.945 35.620 1.00 0.0731 ? 294 GLU A C 1 +ATOM 4723 O O . GLU A 1 294 ? 11.376 -37.601 36.240 1.00 0.0731 ? 294 GLU A O 1 +ATOM 4724 C CB . GLU A 1 294 ? 9.586 -38.146 33.623 1.00 0.0731 ? 294 GLU A CB 1 +ATOM 4725 C CG . GLU A 1 294 ? 9.404 -38.204 32.098 1.00 0.0731 ? 294 GLU A CG 1 +ATOM 4726 C CD . GLU A 1 294 ? 8.742 -39.515 31.647 1.00 0.0731 ? 294 GLU A CD 1 +ATOM 4727 O OE1 . GLU A 1 294 ? 7.530 -39.480 31.333 1.00 0.0731 ? 294 GLU A OE1 1 +ATOM 4728 O OE2 . GLU A 1 294 ? 9.477 -40.525 31.551 1.00 0.0731 ? 294 GLU A OE2 1 +ATOM 4729 H H . GLU A 1 294 ? 12.187 -38.264 33.619 1.00 0.0731 ? 294 GLU A H 1 +ATOM 4730 H HA . GLU A 1 294 ? 10.172 -36.074 33.691 1.00 0.0731 ? 294 GLU A HA 1 +ATOM 4731 H HB2 . GLU A 1 294 ? 9.982 -39.099 33.974 1.00 0.0731 ? 294 GLU A HB2 1 +ATOM 4732 H HB3 . GLU A 1 294 ? 8.608 -37.996 34.082 1.00 0.0731 ? 294 GLU A HB3 1 +ATOM 4733 H HG2 . GLU A 1 294 ? 10.373 -38.123 31.605 1.00 0.0731 ? 294 GLU A HG2 1 +ATOM 4734 H HG3 . GLU A 1 294 ? 8.809 -37.347 31.782 1.00 0.0731 ? 294 GLU A HG3 1 +ATOM 4735 N N . ASP A 1 295 ? 9.635 -36.163 36.227 1.00 0.1429 ? 295 ASP A N 1 +ATOM 4736 C CA . ASP A 1 295 ? 8.576 -36.672 37.132 1.00 0.1429 ? 295 ASP A CA 1 +ATOM 4737 C C . ASP A 1 295 ? 7.695 -35.543 37.731 1.00 0.1429 ? 295 ASP A C 1 +ATOM 4738 O O . ASP A 1 295 ? 8.102 -34.382 37.760 1.00 0.1429 ? 295 ASP A O 1 +ATOM 4739 C CB . ASP A 1 295 ? 9.110 -37.550 38.295 1.00 0.1429 ? 295 ASP A CB 1 +ATOM 4740 C CG . ASP A 1 295 ? 8.535 -38.970 38.230 1.00 0.1429 ? 295 ASP A CG 1 +ATOM 4741 O OD1 . ASP A 1 295 ? 7.325 -39.065 37.904 1.00 0.1429 ? 295 ASP A OD1 1 +ATOM 4742 O OD2 . ASP A 1 295 ? 9.260 -39.926 38.583 1.00 0.1429 ? 295 ASP A OD2 1 +ATOM 4743 H H . ASP A 1 295 ? 9.320 -35.361 35.700 1.00 0.1429 ? 295 ASP A H 1 +ATOM 4744 H HA . ASP A 1 295 ? 7.916 -37.279 36.512 1.00 0.1429 ? 295 ASP A HA 1 +ATOM 4745 H HB2 . ASP A 1 295 ? 8.808 -37.118 39.249 1.00 0.1429 ? 295 ASP A HB2 1 +ATOM 4746 H HB3 . ASP A 1 295 ? 10.199 -37.582 38.325 1.00 0.1429 ? 295 ASP A HB3 1 +ATOM 4747 N N . GLY A 1 296 ? 6.514 -35.890 38.274 1.00 0.0992 ? 296 GLY A N 1 +ATOM 4748 C CA . GLY A 1 296 ? 5.795 -35.054 39.266 1.00 0.0992 ? 296 GLY A CA 1 +ATOM 4749 C C . GLY A 1 296 ? 4.418 -34.472 38.881 1.00 0.0992 ? 296 GLY A C 1 +ATOM 4750 O O . GLY A 1 296 ? 4.306 -33.366 38.358 1.00 0.0992 ? 296 GLY A O 1 +ATOM 4751 H H . GLY A 1 296 ? 6.283 -36.872 38.217 1.00 0.0992 ? 296 GLY A H 1 +ATOM 4752 H HA2 . GLY A 1 296 ? 6.425 -34.207 39.541 1.00 0.0992 ? 296 GLY A HA2 1 +ATOM 4753 H HA3 . GLY A 1 296 ? 5.669 -35.647 40.172 1.00 0.0992 ? 296 GLY A HA3 1 +ATOM 4754 N N . LEU A 1 297 ? 3.341 -35.181 39.244 1.00 0.072 ? 297 LEU A N 1 +ATOM 4755 C CA . LEU A 1 297 ? 1.928 -34.751 39.159 1.00 0.072 ? 297 LEU A CA 1 +ATOM 4756 C C . LEU A 1 297 ? 1.605 -33.443 39.922 1.00 0.072 ? 297 LEU A C 1 +ATOM 4757 O O . LEU A 1 297 ? 2.046 -33.277 41.053 1.00 0.072 ? 297 LEU A O 1 +ATOM 4758 C CB . LEU A 1 297 ? 1.061 -35.869 39.793 1.00 0.072 ? 297 LEU A CB 1 +ATOM 4759 C CG . LEU A 1 297 ? 0.468 -36.918 38.844 1.00 0.072 ? 297 LEU A CG 1 +ATOM 4760 C CD1 . LEU A 1 297 ? 1.519 -37.678 38.040 1.00 0.072 ? 297 LEU A CD1 1 +ATOM 4761 C CD2 . LEU A 1 297 ? -0.336 -37.926 39.670 1.00 0.072 ? 297 LEU A CD2 1 +ATOM 4762 H H . LEU A 1 297 ? 3.522 -36.070 39.688 1.00 0.072 ? 297 LEU A H 1 +ATOM 4763 H HA . LEU A 1 297 ? 1.658 -34.612 38.113 1.00 0.072 ? 297 LEU A HA 1 +ATOM 4764 H HB2 . LEU A 1 297 ? 0.211 -35.408 40.295 1.00 0.072 ? 297 LEU A HB2 1 +ATOM 4765 H HB3 . LEU A 1 297 ? 1.633 -36.370 40.574 1.00 0.072 ? 297 LEU A HB3 1 +ATOM 4766 H HG . LEU A 1 297 ? -0.208 -36.420 38.150 1.00 0.072 ? 297 LEU A HG 1 +ATOM 4767 H HD11 . LEU A 1 297 ? 2.221 -38.174 38.711 1.00 0.072 ? 297 LEU A HD11 1 +ATOM 4768 H HD12 . LEU A 1 297 ? 2.070 -36.992 37.397 1.00 0.072 ? 297 LEU A HD12 1 +ATOM 4769 H HD13 . LEU A 1 297 ? 1.040 -38.428 37.411 1.00 0.072 ? 297 LEU A HD13 1 +ATOM 4770 H HD21 . LEU A 1 297 ? 0.325 -38.451 40.360 1.00 0.072 ? 297 LEU A HD21 1 +ATOM 4771 H HD22 . LEU A 1 297 ? -1.107 -37.409 40.243 1.00 0.072 ? 297 LEU A HD22 1 +ATOM 4772 H HD23 . LEU A 1 297 ? -0.807 -38.653 39.008 1.00 0.072 ? 297 LEU A HD23 1 +ATOM 4773 N N . HIS A 1 298 ? 0.662 -32.630 39.411 1.00 0.0451 ? 298 HIS A N 1 +ATOM 4774 C CA . HIS A 1 298 ? -0.735 -32.592 39.911 1.00 0.0451 ? 298 HIS A CA 1 +ATOM 4775 C C . HIS A 1 298 ? -1.677 -31.722 39.033 1.00 0.0451 ? 298 HIS A C 1 +ATOM 4776 O O . HIS A 1 298 ? -1.240 -31.044 38.107 1.00 0.0451 ? 298 HIS A O 1 +ATOM 4777 C CB . HIS A 1 298 ? -0.830 -32.238 41.415 1.00 0.0451 ? 298 HIS A CB 1 +ATOM 4778 C CG . HIS A 1 298 ? -1.145 -33.470 42.244 1.00 0.0451 ? 298 HIS A CG 1 +ATOM 4779 N ND1 . HIS A 1 298 ? -2.400 -34.004 42.456 1.00 0.0451 ? 298 HIS A ND1 1 +ATOM 4780 C CD2 . HIS A 1 298 ? -0.249 -34.320 42.841 1.00 0.0451 ? 298 HIS A CD2 1 +ATOM 4781 C CE1 . HIS A 1 298 ? -2.256 -35.151 43.143 1.00 0.0451 ? 298 HIS A CE1 1 +ATOM 4782 N NE2 . HIS A 1 298 ? -0.964 -35.390 43.388 1.00 0.0451 ? 298 HIS A NE2 1 +ATOM 4783 H H . HIS A 1 298 ? 0.728 -32.469 38.417 1.00 0.0451 ? 298 HIS A H 1 +ATOM 4784 H HA . HIS A 1 298 ? -1.124 -33.604 39.805 1.00 0.0451 ? 298 HIS A HA 1 +ATOM 4785 H HB2 . HIS A 1 298 ? 0.096 -31.783 41.764 1.00 0.0451 ? 298 HIS A HB2 1 +ATOM 4786 H HB3 . HIS A 1 298 ? -1.620 -31.505 41.582 1.00 0.0451 ? 298 HIS A HB3 1 +ATOM 4787 H HD1 . HIS A 1 298 ? -3.279 -33.535 42.290 1.00 0.0451 ? 298 HIS A HD1 1 +ATOM 4788 H HD2 . HIS A 1 298 ? 0.825 -34.207 42.866 1.00 0.0451 ? 298 HIS A HD2 1 +ATOM 4789 H HE1 . HIS A 1 298 ? -3.064 -35.772 43.501 1.00 0.0451 ? 298 HIS A HE1 1 +ATOM 4790 N N . ARG A 1 299 ? -2.999 -31.821 39.261 1.00 0.1796 ? 299 ARG A N 1 +ATOM 4791 C CA . ARG A 1 299 ? -4.080 -31.269 38.408 1.00 0.1796 ? 299 ARG A CA 1 +ATOM 4792 C C . ARG A 1 299 ? -4.526 -29.855 38.812 1.00 0.1796 ? 299 ARG A C 1 +ATOM 4793 O O . ARG A 1 299 ? -4.846 -29.666 39.977 1.00 0.1796 ? 299 ARG A O 1 +ATOM 4794 C CB . ARG A 1 299 ? -5.346 -32.143 38.542 1.00 0.1796 ? 299 ARG A CB 1 +ATOM 4795 C CG . ARG A 1 299 ? -5.296 -33.584 38.018 1.00 0.1796 ? 299 ARG A CG 1 +ATOM 4796 C CD . ARG A 1 299 ? -6.600 -34.270 38.465 1.00 0.1796 ? 299 ARG A CD 1 +ATOM 4797 N NE . ARG A 1 299 ? -6.819 -35.581 37.824 1.00 0.1796 ? 299 ARG A NE 1 +ATOM 4798 C CZ . ARG A 1 299 ? -7.720 -36.480 38.187 1.00 0.1796 ? 299 ARG A CZ 1 +ATOM 4799 N NH1 . ARG A 1 299 ? -8.462 -36.333 39.250 1.00 0.1796 ? 299 ARG A NH1 1 +ATOM 4800 N NH2 . ARG A 1 299 ? -7.899 -37.559 37.477 1.00 0.1796 ? 299 ARG A NH2 1 +ATOM 4801 H H . ARG A 1 299 ? -3.277 -32.284 40.114 1.00 0.1796 ? 299 ARG A H 1 +ATOM 4802 H HA . ARG A 1 299 ? -3.750 -31.235 37.370 1.00 0.1796 ? 299 ARG A HA 1 +ATOM 4803 H HB2 . ARG A 1 299 ? -5.615 -32.174 39.597 1.00 0.1796 ? 299 ARG A HB2 1 +ATOM 4804 H HB3 . ARG A 1 299 ? -6.160 -31.640 38.021 1.00 0.1796 ? 299 ARG A HB3 1 +ATOM 4805 H HG2 . ARG A 1 299 ? -5.226 -33.571 36.930 1.00 0.1796 ? 299 ARG A HG2 1 +ATOM 4806 H HG3 . ARG A 1 299 ? -4.440 -34.114 38.436 1.00 0.1796 ? 299 ARG A HG3 1 +ATOM 4807 H HD2 . ARG A 1 299 ? -7.440 -33.622 38.216 1.00 0.1796 ? 299 ARG A HD2 1 +ATOM 4808 H HD3 . ARG A 1 299 ? -6.568 -34.387 39.549 1.00 0.1796 ? 299 ARG A HD3 1 +ATOM 4809 H HE . ARG A 1 299 ? -6.265 -35.784 37.004 1.00 0.1796 ? 299 ARG A HE 1 +ATOM 4810 H HH11 . ARG A 1 299 ? -8.356 -35.496 39.806 1.00 0.1796 ? 299 ARG A HH11 1 +ATOM 4811 H HH12 . ARG A 1 299 ? -9.147 -37.028 39.511 1.00 0.1796 ? 299 ARG A HH12 1 +ATOM 4812 H HH21 . ARG A 1 299 ? -7.343 -37.720 36.650 1.00 0.1796 ? 299 ARG A HH21 1 +ATOM 4813 H HH22 . ARG A 1 299 ? -8.581 -38.247 37.763 1.00 0.1796 ? 299 ARG A HH22 1 +ATOM 4814 N N . GLU A 1 300 ? -4.780 -28.985 37.829 1.00 0.0343 ? 300 GLU A N 1 +ATOM 4815 C CA . GLU A 1 300 ? -6.129 -28.433 37.562 1.00 0.0343 ? 300 GLU A CA 1 +ATOM 4816 C C . GLU A 1 300 ? -6.230 -27.800 36.154 1.00 0.0343 ? 300 GLU A C 1 +ATOM 4817 O O . GLU A 1 300 ? -5.223 -27.638 35.465 1.00 0.0343 ? 300 GLU A O 1 +ATOM 4818 C CB . GLU A 1 300 ? -6.648 -27.491 38.674 1.00 0.0343 ? 300 GLU A CB 1 +ATOM 4819 C CG . GLU A 1 300 ? -7.846 -28.187 39.352 1.00 0.0343 ? 300 GLU A CG 1 +ATOM 4820 C CD . GLU A 1 300 ? -8.530 -27.386 40.466 1.00 0.0343 ? 300 GLU A CD 1 +ATOM 4821 O OE1 . GLU A 1 300 ? -9.520 -27.935 41.001 1.00 0.0343 ? 300 GLU A OE1 1 +ATOM 4822 O OE2 . GLU A 1 300 ? -8.102 -26.242 40.734 1.00 0.0343 ? 300 GLU A OE2 1 +ATOM 4823 H H . GLU A 1 300 ? -4.208 -29.053 36.999 1.00 0.0343 ? 300 GLU A H 1 +ATOM 4824 H HA . GLU A 1 300 ? -6.803 -29.288 37.521 1.00 0.0343 ? 300 GLU A HA 1 +ATOM 4825 H HB2 . GLU A 1 300 ? -6.977 -26.548 38.239 1.00 0.0343 ? 300 GLU A HB2 1 +ATOM 4826 H HB3 . GLU A 1 300 ? -5.866 -27.282 39.404 1.00 0.0343 ? 300 GLU A HB3 1 +ATOM 4827 H HG2 . GLU A 1 300 ? -7.515 -29.143 39.757 1.00 0.0343 ? 300 GLU A HG2 1 +ATOM 4828 H HG3 . GLU A 1 300 ? -8.587 -28.401 38.582 1.00 0.0343 ? 300 GLU A HG3 1 +ATOM 4829 N N . GLY A 1 301 ? -7.452 -27.563 35.658 1.00 0.0253 ? 301 GLY A N 1 +ATOM 4830 C CA . GLY A 1 301 ? -7.725 -27.385 34.221 1.00 0.0253 ? 301 GLY A CA 1 +ATOM 4831 C C . GLY A 1 301 ? -7.582 -25.959 33.665 1.00 0.0253 ? 301 GLY A C 1 +ATOM 4832 O O . GLY A 1 301 ? -8.001 -24.990 34.293 1.00 0.0253 ? 301 GLY A O 1 +ATOM 4833 H H . GLY A 1 301 ? -8.239 -27.597 36.291 1.00 0.0253 ? 301 GLY A H 1 +ATOM 4834 H HA2 . GLY A 1 301 ? -8.744 -27.713 34.016 1.00 0.0253 ? 301 GLY A HA2 1 +ATOM 4835 H HA3 . GLY A 1 301 ? -7.056 -28.038 33.661 1.00 0.0253 ? 301 GLY A HA3 1 +ATOM 4836 N N . LYS A 1 302 ? -7.068 -25.845 32.430 1.00 0.0303 ? 302 LYS A N 1 +ATOM 4837 C CA . LYS A 1 302 ? -7.052 -24.632 31.582 1.00 0.0303 ? 302 LYS A CA 1 +ATOM 4838 C C . LYS A 1 302 ? -7.111 -25.019 30.085 1.00 0.0303 ? 302 LYS A C 1 +ATOM 4839 O O . LYS A 1 302 ? -6.943 -26.199 29.780 1.00 0.0303 ? 302 LYS A O 1 +ATOM 4840 C CB . LYS A 1 302 ? -5.833 -23.757 31.958 1.00 0.0303 ? 302 LYS A CB 1 +ATOM 4841 C CG . LYS A 1 302 ? -6.302 -22.527 32.757 1.00 0.0303 ? 302 LYS A CG 1 +ATOM 4842 C CD . LYS A 1 302 ? -5.152 -21.751 33.402 1.00 0.0303 ? 302 LYS A CD 1 +ATOM 4843 C CE . LYS A 1 302 ? -5.748 -20.641 34.278 1.00 0.0303 ? 302 LYS A CE 1 +ATOM 4844 N NZ . LYS A 1 302 ? -4.712 -19.975 35.105 1.00 0.0303 ? 302 LYS A NZ 1 +ATOM 4845 H H . LYS A 1 302 ? -6.749 -26.693 31.983 1.00 0.0303 ? 302 LYS A H 1 +ATOM 4846 H HA . LYS A 1 302 ? -7.967 -24.075 31.782 1.00 0.0303 ? 302 LYS A HA 1 +ATOM 4847 H HB2 . LYS A 1 302 ? -5.132 -24.337 32.559 1.00 0.0303 ? 302 LYS A HB2 1 +ATOM 4848 H HB3 . LYS A 1 302 ? -5.302 -23.429 31.064 1.00 0.0303 ? 302 LYS A HB3 1 +ATOM 4849 H HG2 . LYS A 1 302 ? -6.969 -22.852 33.555 1.00 0.0303 ? 302 LYS A HG2 1 +ATOM 4850 H HG3 . LYS A 1 302 ? -6.863 -21.859 32.103 1.00 0.0303 ? 302 LYS A HG3 1 +ATOM 4851 H HD2 . LYS A 1 302 ? -4.571 -22.435 34.020 1.00 0.0303 ? 302 LYS A HD2 1 +ATOM 4852 H HD3 . LYS A 1 302 ? -4.511 -21.326 32.629 1.00 0.0303 ? 302 LYS A HD3 1 +ATOM 4853 H HE2 . LYS A 1 302 ? -6.501 -21.089 34.926 1.00 0.0303 ? 302 LYS A HE2 1 +ATOM 4854 H HE3 . LYS A 1 302 ? -6.250 -19.916 33.636 1.00 0.0303 ? 302 LYS A HE3 1 +ATOM 4855 H HZ1 . LYS A 1 302 ? -4.004 -19.554 34.523 1.00 0.0303 ? 302 LYS A HZ1 1 +ATOM 4856 H HZ2 . LYS A 1 302 ? -5.127 -19.261 35.687 1.00 0.0303 ? 302 LYS A HZ2 1 +ATOM 4857 H HZ3 . LYS A 1 302 ? -4.268 -20.650 35.711 1.00 0.0303 ? 302 LYS A HZ3 1 +ATOM 4858 N N . PRO A 1 303 ? -7.435 -24.087 29.162 1.00 0.0832 ? 303 PRO A N 1 +ATOM 4859 C CA . PRO A 1 303 ? -7.825 -24.430 27.791 1.00 0.0832 ? 303 PRO A CA 1 +ATOM 4860 C C . PRO A 1 303 ? -6.670 -24.938 26.915 1.00 0.0832 ? 303 PRO A C 1 +ATOM 4861 O O . PRO A 1 303 ? -5.492 -24.803 27.254 1.00 0.0832 ? 303 PRO A O 1 +ATOM 4862 C CB . PRO A 1 303 ? -8.475 -23.165 27.218 1.00 0.0832 ? 303 PRO A CB 1 +ATOM 4863 C CG . PRO A 1 303 ? -7.775 -22.045 27.981 1.00 0.0832 ? 303 PRO A CG 1 +ATOM 4864 C CD . PRO A 1 303 ? -7.587 -22.653 29.369 1.00 0.0832 ? 303 PRO A CD 1 +ATOM 4865 H HA . PRO A 1 303 ? -8.577 -25.217 27.825 1.00 0.0832 ? 303 PRO A HA 1 +ATOM 4866 H HB2 . PRO A 1 303 ? -8.333 -23.067 26.141 1.00 0.0832 ? 303 PRO A HB2 1 +ATOM 4867 H HB3 . PRO A 1 303 ? -9.538 -23.159 27.460 1.00 0.0832 ? 303 PRO A HB3 1 +ATOM 4868 H HG2 . PRO A 1 303 ? -8.377 -21.137 28.013 1.00 0.0832 ? 303 PRO A HG2 1 +ATOM 4869 H HG3 . PRO A 1 303 ? -6.802 -21.846 27.532 1.00 0.0832 ? 303 PRO A HG3 1 +ATOM 4870 H HD2 . PRO A 1 303 ? -6.701 -22.217 29.831 1.00 0.0832 ? 303 PRO A HD2 1 +ATOM 4871 H HD3 . PRO A 1 303 ? -8.470 -22.462 29.979 1.00 0.0832 ? 303 PRO A HD3 1 +ATOM 4872 N N . ILE A 1 304 ? -7.052 -25.512 25.769 1.00 0.0649 ? 304 ILE A N 1 +ATOM 4873 C CA . ILE A 1 304 ? -6.181 -26.162 24.782 1.00 0.0649 ? 304 ILE A CA 1 +ATOM 4874 C C . ILE A 1 304 ? -5.038 -25.223 24.375 1.00 0.0649 ? 304 ILE A C 1 +ATOM 4875 O O . ILE A 1 304 ? -5.241 -24.268 23.630 1.00 0.0649 ? 304 ILE A O 1 +ATOM 4876 C CB . ILE A 1 304 ? -7.004 -26.604 23.541 1.00 0.0649 ? 304 ILE A CB 1 +ATOM 4877 C CG1 . ILE A 1 304 ? -8.186 -27.526 23.935 1.00 0.0649 ? 304 ILE A CG1 1 +ATOM 4878 C CG2 . ILE A 1 304 ? -6.096 -27.315 22.516 1.00 0.0649 ? 304 ILE A CG2 1 +ATOM 4879 C CD1 . ILE A 1 304 ? -9.162 -27.822 22.788 1.00 0.0649 ? 304 ILE A CD1 1 +ATOM 4880 H H . ILE A 1 304 ? -8.042 -25.521 25.567 1.00 0.0649 ? 304 ILE A H 1 +ATOM 4881 H HA . ILE A 1 304 ? -5.749 -27.053 25.236 1.00 0.0649 ? 304 ILE A HA 1 +ATOM 4882 H HB . ILE A 1 304 ? -7.416 -25.712 23.069 1.00 0.0649 ? 304 ILE A HB 1 +ATOM 4883 H HG12 . ILE A 1 304 ? -7.799 -28.468 24.325 1.00 0.0649 ? 304 ILE A HG12 1 +ATOM 4884 H HG13 . ILE A 1 304 ? -8.774 -27.056 24.723 1.00 0.0649 ? 304 ILE A HG13 1 +ATOM 4885 H HG21 . ILE A 1 304 ? -6.658 -27.578 21.620 1.00 0.0649 ? 304 ILE A HG21 1 +ATOM 4886 H HG22 . ILE A 1 304 ? -5.287 -26.658 22.194 1.00 0.0649 ? 304 ILE A HG22 1 +ATOM 4887 H HG23 . ILE A 1 304 ? -5.666 -28.218 22.948 1.00 0.0649 ? 304 ILE A HG23 1 +ATOM 4888 H HD11 . ILE A 1 304 ? -9.500 -26.889 22.336 1.00 0.0649 ? 304 ILE A HD11 1 +ATOM 4889 H HD12 . ILE A 1 304 ? -8.687 -28.445 22.030 1.00 0.0649 ? 304 ILE A HD12 1 +ATOM 4890 H HD13 . ILE A 1 304 ? -10.026 -28.358 23.181 1.00 0.0649 ? 304 ILE A HD13 1 +ATOM 4891 N N . ASN A 1 305 ? -3.832 -25.528 24.848 1.00 0.0387 ? 305 ASN A N 1 +ATOM 4892 C CA . ASN A 1 305 ? -2.602 -24.989 24.287 1.00 0.0387 ? 305 ASN A CA 1 +ATOM 4893 C C . ASN A 1 305 ? -2.147 -25.963 23.196 1.00 0.0387 ? 305 ASN A C 1 +ATOM 4894 O O . ASN A 1 305 ? -1.777 -27.096 23.506 1.00 0.0387 ? 305 ASN A O 1 +ATOM 4895 C CB . ASN A 1 305 ? -1.547 -24.817 25.395 1.00 0.0387 ? 305 ASN A CB 1 +ATOM 4896 C CG . ASN A 1 305 ? -1.773 -23.589 26.259 1.00 0.0387 ? 305 ASN A CG 1 +ATOM 4897 O OD1 . ASN A 1 305 ? -1.052 -22.611 26.193 1.00 0.0387 ? 305 ASN A OD1 1 +ATOM 4898 N ND2 . ASN A 1 305 ? -2.774 -23.570 27.107 1.00 0.0387 ? 305 ASN A ND2 1 +ATOM 4899 H H . ASN A 1 305 ? -3.744 -26.332 25.453 1.00 0.0387 ? 305 ASN A H 1 +ATOM 4900 H HA . ASN A 1 305 ? -2.780 -24.017 23.828 1.00 0.0387 ? 305 ASN A HA 1 +ATOM 4901 H HB2 . ASN A 1 305 ? -1.511 -25.705 26.026 1.00 0.0387 ? 305 ASN A HB2 1 +ATOM 4902 H HB3 . ASN A 1 305 ? -0.571 -24.703 24.924 1.00 0.0387 ? 305 ASN A HB3 1 +ATOM 4903 H HD21 . ASN A 1 305 ? -2.892 -22.701 27.609 1.00 0.0387 ? 305 ASN A HD21 1 +ATOM 4904 H HD22 . ASN A 1 305 ? -3.490 -24.283 27.087 1.00 0.0387 ? 305 ASN A HD22 1 +ATOM 4905 N N . LEU A 1 306 ? -2.179 -25.525 21.935 1.00 0.0705 ? 306 LEU A N 1 +ATOM 4906 C CA . LEU A 1 306 ? -1.338 -26.129 20.900 1.00 0.0705 ? 306 LEU A CA 1 +ATOM 4907 C C . LEU A 1 306 ? 0.123 -25.952 21.322 1.00 0.0705 ? 306 LEU A C 1 +ATOM 4908 O O . LEU A 1 306 ? 0.463 -24.967 21.985 1.00 0.0705 ? 306 LEU A O 1 +ATOM 4909 C CB . LEU A 1 306 ? -1.633 -25.471 19.539 1.00 0.0705 ? 306 LEU A CB 1 +ATOM 4910 C CG . LEU A 1 306 ? -2.937 -25.991 18.906 1.00 0.0705 ? 306 LEU A CG 1 +ATOM 4911 C CD1 . LEU A 1 306 ? -3.446 -25.022 17.841 1.00 0.0705 ? 306 LEU A CD1 1 +ATOM 4912 C CD2 . LEU A 1 306 ? -2.729 -27.357 18.248 1.00 0.0705 ? 306 LEU A CD2 1 +ATOM 4913 H H . LEU A 1 306 ? -2.496 -24.581 21.767 1.00 0.0705 ? 306 LEU A H 1 +ATOM 4914 H HA . LEU A 1 306 ? -1.536 -27.200 20.843 1.00 0.0705 ? 306 LEU A HA 1 +ATOM 4915 H HB2 . LEU A 1 306 ? -1.689 -24.391 19.676 1.00 0.0705 ? 306 LEU A HB2 1 +ATOM 4916 H HB3 . LEU A 1 306 ? -0.808 -25.666 18.855 1.00 0.0705 ? 306 LEU A HB3 1 +ATOM 4917 H HG . LEU A 1 306 ? -3.707 -26.081 19.672 1.00 0.0705 ? 306 LEU A HG 1 +ATOM 4918 H HD11 . LEU A 1 306 ? -2.688 -24.893 17.068 1.00 0.0705 ? 306 LEU A HD11 1 +ATOM 4919 H HD12 . LEU A 1 306 ? -3.650 -24.053 18.295 1.00 0.0705 ? 306 LEU A HD12 1 +ATOM 4920 H HD13 . LEU A 1 306 ? -4.363 -25.406 17.392 1.00 0.0705 ? 306 LEU A HD13 1 +ATOM 4921 H HD21 . LEU A 1 306 ? -3.665 -27.707 17.812 1.00 0.0705 ? 306 LEU A HD21 1 +ATOM 4922 H HD22 . LEU A 1 306 ? -2.391 -28.088 18.983 1.00 0.0705 ? 306 LEU A HD22 1 +ATOM 4923 H HD23 . LEU A 1 306 ? -1.975 -27.283 17.464 1.00 0.0705 ? 306 LEU A HD23 1 +ATOM 4924 N N . SER A 1 307 ? 0.987 -26.924 21.029 1.00 0.1273 ? 307 SER A N 1 +ATOM 4925 C CA . SER A 1 307 ? 2.353 -26.834 21.532 1.00 0.1273 ? 307 SER A CA 1 +ATOM 4926 C C . SER A 1 307 ? 3.143 -25.796 20.734 1.00 0.1273 ? 307 SER A C 1 +ATOM 4927 O O . SER A 1 307 ? 3.098 -25.753 19.507 1.00 0.1273 ? 307 SER A O 1 +ATOM 4928 C CB . SER A 1 307 ? 3.039 -28.201 21.602 1.00 0.1273 ? 307 SER A CB 1 +ATOM 4929 O OG . SER A 1 307 ? 3.421 -28.663 20.330 1.00 0.1273 ? 307 SER A OG 1 +ATOM 4930 H H . SER A 1 307 ? 0.734 -27.683 20.412 1.00 0.1273 ? 307 SER A H 1 +ATOM 4931 H HA . SER A 1 307 ? 2.295 -26.479 22.561 1.00 0.1273 ? 307 SER A HA 1 +ATOM 4932 H HB2 . SER A 1 307 ? 3.932 -28.112 22.221 1.00 0.1273 ? 307 SER A HB2 1 +ATOM 4933 H HB3 . SER A 1 307 ? 2.366 -28.922 22.065 1.00 0.1273 ? 307 SER A HB3 1 +ATOM 4934 H HG . SER A 1 307 ? 2.603 -28.852 19.864 1.00 0.1273 ? 307 SER A HG 1 +ATOM 4935 N N . HIS A 1 308 ? 3.969 -25.017 21.433 1.00 0.0356 ? 308 HIS A N 1 +ATOM 4936 C CA . HIS A 1 308 ? 4.838 -23.975 20.861 1.00 0.0356 ? 308 HIS A CA 1 +ATOM 4937 C C . HIS A 1 308 ? 5.817 -24.505 19.777 1.00 0.0356 ? 308 HIS A C 1 +ATOM 4938 O O . HIS A 1 308 ? 6.494 -23.738 19.094 1.00 0.0356 ? 308 HIS A O 1 +ATOM 4939 C CB . HIS A 1 308 ? 5.584 -23.349 22.056 1.00 0.0356 ? 308 HIS A CB 1 +ATOM 4940 C CG . HIS A 1 308 ? 6.115 -21.954 21.849 1.00 0.0356 ? 308 HIS A CG 1 +ATOM 4941 N ND1 . HIS A 1 308 ? 6.945 -21.528 20.839 1.00 0.0356 ? 308 HIS A ND1 1 +ATOM 4942 C CD2 . HIS A 1 308 ? 5.905 -20.883 22.675 1.00 0.0356 ? 308 HIS A CD2 1 +ATOM 4943 C CE1 . HIS A 1 308 ? 7.230 -20.232 21.054 1.00 0.0356 ? 308 HIS A CE1 1 +ATOM 4944 N NE2 . HIS A 1 308 ? 6.626 -19.797 22.171 1.00 0.0356 ? 308 HIS A NE2 1 +ATOM 4945 H H . HIS A 1 308 ? 3.883 -25.043 22.439 1.00 0.0356 ? 308 HIS A H 1 +ATOM 4946 H HA . HIS A 1 308 ? 4.204 -23.218 20.400 1.00 0.0356 ? 308 HIS A HA 1 +ATOM 4947 H HB2 . HIS A 1 308 ? 6.412 -23.998 22.342 1.00 0.0356 ? 308 HIS A HB2 1 +ATOM 4948 H HB3 . HIS A 1 308 ? 4.902 -23.297 22.905 1.00 0.0356 ? 308 HIS A HB3 1 +ATOM 4949 H HD1 . HIS A 1 308 ? 7.178 -22.063 20.014 1.00 0.0356 ? 308 HIS A HD1 1 +ATOM 4950 H HD2 . HIS A 1 308 ? 5.305 -20.881 23.573 1.00 0.0356 ? 308 HIS A HD2 1 +ATOM 4951 H HE1 . HIS A 1 308 ? 7.834 -19.614 20.406 1.00 0.0356 ? 308 HIS A HE1 1 +ATOM 4952 N N . ARG A 1 309 ? 5.910 -25.834 19.624 1.00 0.0503 ? 309 ARG A N 1 +ATOM 4953 C CA . ARG A 1 309 ? 6.675 -26.558 18.602 1.00 0.0503 ? 309 ARG A CA 1 +ATOM 4954 C C . ARG A 1 309 ? 5.872 -26.810 17.318 1.00 0.0503 ? 309 ARG A C 1 +ATOM 4955 O O . ARG A 1 309 ? 6.464 -26.838 16.243 1.00 0.0503 ? 309 ARG A O 1 +ATOM 4956 C CB . ARG A 1 309 ? 7.141 -27.868 19.252 1.00 0.0503 ? 309 ARG A CB 1 +ATOM 4957 C CG . ARG A 1 309 ? 8.029 -28.721 18.342 1.00 0.0503 ? 309 ARG A CG 1 +ATOM 4958 C CD . ARG A 1 309 ? 8.512 -29.948 19.119 1.00 0.0503 ? 309 ARG A CD 1 +ATOM 4959 N NE . ARG A 1 309 ? 9.344 -30.820 18.273 1.00 0.0503 ? 309 ARG A NE 1 +ATOM 4960 C CZ . ARG A 1 309 ? 10.022 -31.880 18.675 1.00 0.0503 ? 309 ARG A CZ 1 +ATOM 4961 N NH1 . ARG A 1 309 ? 10.035 -32.259 19.924 1.00 0.0503 ? 309 ARG A NH1 1 +ATOM 4962 N NH2 . ARG A 1 309 ? 10.703 -32.587 17.818 1.00 0.0503 ? 309 ARG A NH2 1 +ATOM 4963 H H . ARG A 1 309 ? 5.262 -26.376 20.176 1.00 0.0503 ? 309 ARG A H 1 +ATOM 4964 H HA . ARG A 1 309 ? 7.542 -25.963 18.314 1.00 0.0503 ? 309 ARG A HA 1 +ATOM 4965 H HB2 . ARG A 1 309 ? 7.701 -27.622 20.154 1.00 0.0503 ? 309 ARG A HB2 1 +ATOM 4966 H HB3 . ARG A 1 309 ? 6.267 -28.452 19.541 1.00 0.0503 ? 309 ARG A HB3 1 +ATOM 4967 H HG2 . ARG A 1 309 ? 8.886 -28.132 18.014 1.00 0.0503 ? 309 ARG A HG2 1 +ATOM 4968 H HG3 . ARG A 1 309 ? 7.462 -29.049 17.471 1.00 0.0503 ? 309 ARG A HG3 1 +ATOM 4969 H HD2 . ARG A 1 309 ? 9.087 -29.608 19.980 1.00 0.0503 ? 309 ARG A HD2 1 +ATOM 4970 H HD3 . ARG A 1 309 ? 7.643 -30.504 19.470 1.00 0.0503 ? 309 ARG A HD3 1 +ATOM 4971 H HE . ARG A 1 309 ? 9.369 -30.595 17.289 1.00 0.0503 ? 309 ARG A HE 1 +ATOM 4972 H HH11 . ARG A 1 309 ? 10.539 -33.083 20.219 1.00 0.0503 ? 309 ARG A HH11 1 +ATOM 4973 H HH12 . ARG A 1 309 ? 9.488 -31.731 20.589 1.00 0.0503 ? 309 ARG A HH12 1 +ATOM 4974 H HH21 . ARG A 1 309 ? 11.198 -33.413 18.122 1.00 0.0503 ? 309 ARG A HH21 1 +ATOM 4975 H HH22 . ARG A 1 309 ? 10.699 -32.328 16.842 1.00 0.0503 ? 309 ARG A HH22 1 +ATOM 4976 N N . GLU A 1 310 ? 4.557 -26.988 17.421 1.00 0.0594 ? 310 GLU A N 1 +ATOM 4977 C CA . GLU A 1 310 ? 3.649 -27.129 16.276 1.00 0.0594 ? 310 GLU A CA 1 +ATOM 4978 C C . GLU A 1 310 ? 3.458 -25.781 15.573 1.00 0.0594 ? 310 GLU A C 1 +ATOM 4979 O O . GLU A 1 310 ? 3.569 -25.726 14.350 1.00 0.0594 ? 310 GLU A O 1 +ATOM 4980 C CB . GLU A 1 310 ? 2.310 -27.730 16.740 1.00 0.0594 ? 310 GLU A CB 1 +ATOM 4981 C CG . GLU A 1 310 ? 2.469 -29.212 17.123 1.00 0.0594 ? 310 GLU A CG 1 +ATOM 4982 C CD . GLU A 1 310 ? 1.331 -29.712 18.023 1.00 0.0594 ? 310 GLU A CD 1 +ATOM 4983 O OE1 . GLU A 1 310 ? 0.684 -30.711 17.647 1.00 0.0594 ? 310 GLU A OE1 1 +ATOM 4984 O OE2 . GLU A 1 310 ? 1.178 -29.134 19.129 1.00 0.0594 ? 310 GLU A OE2 1 +ATOM 4985 H H . GLU A 1 310 ? 4.122 -26.887 18.327 1.00 0.0594 ? 310 GLU A H 1 +ATOM 4986 H HA . GLU A 1 310 ? 4.086 -27.806 15.543 1.00 0.0594 ? 310 GLU A HA 1 +ATOM 4987 H HB2 . GLU A 1 310 ? 1.936 -27.155 17.587 1.00 0.0594 ? 310 GLU A HB2 1 +ATOM 4988 H HB3 . GLU A 1 310 ? 1.580 -27.658 15.933 1.00 0.0594 ? 310 GLU A HB3 1 +ATOM 4989 H HG2 . GLU A 1 310 ? 2.523 -29.803 16.209 1.00 0.0594 ? 310 GLU A HG2 1 +ATOM 4990 H HG3 . GLU A 1 310 ? 3.409 -29.358 17.654 1.00 0.0594 ? 310 GLU A HG3 1 +ATOM 4991 N N . ASP A 1 311 ? 3.319 -24.684 16.329 1.00 0.0417 ? 311 ASP A N 1 +ATOM 4992 C CA . ASP A 1 311 ? 3.290 -23.322 15.773 1.00 0.0417 ? 311 ASP A CA 1 +ATOM 4993 C C . ASP A 1 311 ? 4.565 -23.005 14.974 1.00 0.0417 ? 311 ASP A C 1 +ATOM 4994 O O . ASP A 1 311 ? 4.492 -22.540 13.837 1.00 0.0417 ? 311 ASP A O 1 +ATOM 4995 C CB . ASP A 1 311 ? 3.119 -22.287 16.897 1.00 0.0417 ? 311 ASP A CB 1 +ATOM 4996 C CG . ASP A 1 311 ? 1.716 -22.267 17.507 1.00 0.0417 ? 311 ASP A CG 1 +ATOM 4997 O OD1 . ASP A 1 311 ? 0.741 -22.455 16.745 1.00 0.0417 ? 311 ASP A OD1 1 +ATOM 4998 O OD2 . ASP A 1 311 ? 1.640 -22.035 18.733 1.00 0.0417 ? 311 ASP A OD2 1 +ATOM 4999 H H . ASP A 1 311 ? 3.149 -24.797 17.318 1.00 0.0417 ? 311 ASP A H 1 +ATOM 5000 H HA . ASP A 1 311 ? 2.446 -23.234 15.089 1.00 0.0417 ? 311 ASP A HA 1 +ATOM 5001 H HB2 . ASP A 1 311 ? 3.316 -21.296 16.488 1.00 0.0417 ? 311 ASP A HB2 1 +ATOM 5002 H HB3 . ASP A 1 311 ? 3.859 -22.478 17.674 1.00 0.0417 ? 311 ASP A HB3 1 +ATOM 5003 N N . LEU A 1 312 ? 5.746 -23.331 15.516 1.00 0.0899 ? 312 LEU A N 1 +ATOM 5004 C CA . LEU A 1 312 ? 7.023 -23.141 14.816 1.00 0.0899 ? 312 LEU A CA 1 +ATOM 5005 C C . LEU A 1 312 ? 7.149 -24.025 13.563 1.00 0.0899 ? 312 LEU A C 1 +ATOM 5006 O O . LEU A 1 312 ? 7.711 -23.582 12.559 1.00 0.0899 ? 312 LEU A O 1 +ATOM 5007 C CB . LEU A 1 312 ? 8.189 -23.391 15.792 1.00 0.0899 ? 312 LEU A CB 1 +ATOM 5008 C CG . LEU A 1 312 ? 8.400 -22.269 16.828 1.00 0.0899 ? 312 LEU A CG 1 +ATOM 5009 C CD1 . LEU A 1 312 ? 9.435 -22.719 17.862 1.00 0.0899 ? 312 LEU A CD1 1 +ATOM 5010 C CD2 . LEU A 1 312 ? 8.910 -20.975 16.190 1.00 0.0899 ? 312 LEU A CD2 1 +ATOM 5011 H H . LEU A 1 312 ? 5.747 -23.691 16.459 1.00 0.0899 ? 312 LEU A H 1 +ATOM 5012 H HA . LEU A 1 312 ? 7.067 -22.111 14.463 1.00 0.0899 ? 312 LEU A HA 1 +ATOM 5013 H HB2 . LEU A 1 312 ? 9.109 -23.499 15.218 1.00 0.0899 ? 312 LEU A HB2 1 +ATOM 5014 H HB3 . LEU A 1 312 ? 8.010 -24.333 16.311 1.00 0.0899 ? 312 LEU A HB3 1 +ATOM 5015 H HG . LEU A 1 312 ? 7.462 -22.058 17.341 1.00 0.0899 ? 312 LEU A HG 1 +ATOM 5016 H HD11 . LEU A 1 312 ? 9.568 -21.936 18.610 1.00 0.0899 ? 312 LEU A HD11 1 +ATOM 5017 H HD12 . LEU A 1 312 ? 10.391 -22.911 17.376 1.00 0.0899 ? 312 LEU A HD12 1 +ATOM 5018 H HD13 . LEU A 1 312 ? 9.089 -23.624 18.361 1.00 0.0899 ? 312 LEU A HD13 1 +ATOM 5019 H HD21 . LEU A 1 312 ? 8.156 -20.559 15.522 1.00 0.0899 ? 312 LEU A HD21 1 +ATOM 5020 H HD22 . LEU A 1 312 ? 9.828 -21.158 15.632 1.00 0.0899 ? 312 LEU A HD22 1 +ATOM 5021 H HD23 . LEU A 1 312 ? 9.112 -20.235 16.965 1.00 0.0899 ? 312 LEU A HD23 1 +ATOM 5022 N N . ALA A 1 313 ? 6.612 -25.248 13.574 1.00 0.0884 ? 313 ALA A N 1 +ATOM 5023 C CA . ALA A 1 313 ? 6.561 -26.094 12.380 1.00 0.0884 ? 313 ALA A CA 1 +ATOM 5024 C C . ALA A 1 313 ? 5.613 -25.516 11.309 1.00 0.0884 ? 313 ALA A C 1 +ATOM 5025 O O . ALA A 1 313 ? 5.940 -25.525 10.122 1.00 0.0884 ? 313 ALA A O 1 +ATOM 5026 C CB . ALA A 1 313 ? 6.167 -27.516 12.800 1.00 0.0884 ? 313 ALA A CB 1 +ATOM 5027 H H . ALA A 1 313 ? 6.152 -25.570 14.414 1.00 0.0884 ? 313 ALA A H 1 +ATOM 5028 H HA . ALA A 1 313 ? 7.557 -26.136 11.939 1.00 0.0884 ? 313 ALA A HA 1 +ATOM 5029 H HB1 . ALA A 1 313 ? 6.184 -28.170 11.928 1.00 0.0884 ? 313 ALA A HB1 1 +ATOM 5030 H HB2 . ALA A 1 313 ? 5.163 -27.517 13.224 1.00 0.0884 ? 313 ALA A HB2 1 +ATOM 5031 H HB3 . ALA A 1 313 ? 6.870 -27.891 13.543 1.00 0.0884 ? 313 ALA A HB3 1 +ATOM 5032 N N . TYR A 1 314 ? 4.476 -24.956 11.728 1.00 0.0099 ? 314 TYR A N 1 +ATOM 5033 C CA . TYR A 1 314 ? 3.485 -24.332 10.851 1.00 0.0099 ? 314 TYR A CA 1 +ATOM 5034 C C . TYR A 1 314 ? 3.992 -23.011 10.243 1.00 0.0099 ? 314 TYR A C 1 +ATOM 5035 O O . TYR A 1 314 ? 3.859 -22.786 9.040 1.00 0.0099 ? 314 TYR A O 1 +ATOM 5036 C CB . TYR A 1 314 ? 2.192 -24.153 11.662 1.00 0.0099 ? 314 TYR A CB 1 +ATOM 5037 C CG . TYR A 1 314 ? 0.956 -23.907 10.825 1.00 0.0099 ? 314 TYR A CG 1 +ATOM 5038 C CD1 . TYR A 1 314 ? 0.460 -22.601 10.659 1.00 0.0099 ? 314 TYR A CD1 1 +ATOM 5039 C CD2 . TYR A 1 314 ? 0.288 -24.998 10.237 1.00 0.0099 ? 314 TYR A CD2 1 +ATOM 5040 C CE1 . TYR A 1 314 ? -0.709 -22.384 9.904 1.00 0.0099 ? 314 TYR A CE1 1 +ATOM 5041 C CE2 . TYR A 1 314 ? -0.877 -24.786 9.476 1.00 0.0099 ? 314 TYR A CE2 1 +ATOM 5042 C CZ . TYR A 1 314 ? -1.375 -23.479 9.310 1.00 0.0099 ? 314 TYR A CZ 1 +ATOM 5043 O OH . TYR A 1 314 ? -2.502 -23.275 8.579 1.00 0.0099 ? 314 TYR A OH 1 +ATOM 5044 H H . TYR A 1 314 ? 4.259 -25.003 12.713 1.00 0.0099 ? 314 TYR A H 1 +ATOM 5045 H HA . TYR A 1 314 ? 3.278 -25.014 10.026 1.00 0.0099 ? 314 TYR A HA 1 +ATOM 5046 H HB2 . TYR A 1 314 ? 2.319 -23.340 12.377 1.00 0.0099 ? 314 TYR A HB2 1 +ATOM 5047 H HB3 . TYR A 1 314 ? 2.013 -25.059 12.241 1.00 0.0099 ? 314 TYR A HB3 1 +ATOM 5048 H HD1 . TYR A 1 314 ? 0.969 -21.773 11.129 1.00 0.0099 ? 314 TYR A HD1 1 +ATOM 5049 H HD2 . TYR A 1 314 ? 0.666 -26.000 10.379 1.00 0.0099 ? 314 TYR A HD2 1 +ATOM 5050 H HE1 . TYR A 1 314 ? -1.091 -21.380 9.790 1.00 0.0099 ? 314 TYR A HE1 1 +ATOM 5051 H HE2 . TYR A 1 314 ? -1.398 -25.617 9.024 1.00 0.0099 ? 314 TYR A HE2 1 +ATOM 5052 H HH . TYR A 1 314 ? -2.751 -22.347 8.577 1.00 0.0099 ? 314 TYR A HH 1 +ATOM 5053 N N . MET A 1 315 ? 4.658 -22.166 11.039 1.00 0.0279 ? 315 MET A N 1 +ATOM 5054 C CA . MET A 1 315 ? 5.281 -20.908 10.598 1.00 0.0279 ? 315 MET A CA 1 +ATOM 5055 C C . MET A 1 315 ? 6.356 -21.126 9.524 1.00 0.0279 ? 315 MET A C 1 +ATOM 5056 O O . MET A 1 315 ? 6.365 -20.431 8.503 1.00 0.0279 ? 315 MET A O 1 +ATOM 5057 C CB . MET A 1 315 ? 5.914 -20.198 11.805 1.00 0.0279 ? 315 MET A CB 1 +ATOM 5058 C CG . MET A 1 315 ? 4.884 -19.506 12.706 1.00 0.0279 ? 315 MET A CG 1 +ATOM 5059 S SD . MET A 1 315 ? 5.517 -19.001 14.332 1.00 0.0279 ? 315 MET A SD 1 +ATOM 5060 C CE . MET A 1 315 ? 6.985 -18.035 13.885 1.00 0.0279 ? 315 MET A CE 1 +ATOM 5061 H H . MET A 1 315 ? 4.699 -22.392 12.023 1.00 0.0279 ? 315 MET A H 1 +ATOM 5062 H HA . MET A 1 315 ? 4.517 -20.261 10.165 1.00 0.0279 ? 315 MET A HA 1 +ATOM 5063 H HB2 . MET A 1 315 ? 6.604 -19.437 11.440 1.00 0.0279 ? 315 MET A HB2 1 +ATOM 5064 H HB3 . MET A 1 315 ? 6.482 -20.920 12.390 1.00 0.0279 ? 315 MET A HB3 1 +ATOM 5065 H HG2 . MET A 1 315 ? 4.047 -20.183 12.876 1.00 0.0279 ? 315 MET A HG2 1 +ATOM 5066 H HG3 . MET A 1 315 ? 4.502 -18.626 12.189 1.00 0.0279 ? 315 MET A HG3 1 +ATOM 5067 H HE1 . MET A 1 315 ? 7.686 -18.653 13.325 1.00 0.0279 ? 315 MET A HE1 1 +ATOM 5068 H HE2 . MET A 1 315 ? 6.695 -17.169 13.289 1.00 0.0279 ? 315 MET A HE2 1 +ATOM 5069 H HE3 . MET A 1 315 ? 7.480 -17.703 14.798 1.00 0.0279 ? 315 MET A HE3 1 +ATOM 5070 N N . ASN A 1 316 ? 7.235 -22.116 9.717 1.00 0.0928 ? 316 ASN A N 1 +ATOM 5071 C CA . ASN A 1 316 ? 8.285 -22.442 8.747 1.00 0.0928 ? 316 ASN A CA 1 +ATOM 5072 C C . ASN A 1 316 ? 7.718 -22.882 7.388 1.00 0.0928 ? 316 ASN A C 1 +ATOM 5073 O O . ASN A 1 316 ? 8.329 -22.618 6.354 1.00 0.0928 ? 316 ASN A O 1 +ATOM 5074 C CB . ASN A 1 316 ? 9.215 -23.510 9.344 1.00 0.0928 ? 316 ASN A CB 1 +ATOM 5075 C CG . ASN A 1 316 ? 10.285 -22.883 10.216 1.00 0.0928 ? 316 ASN A CG 1 +ATOM 5076 O OD1 . ASN A 1 316 ? 11.148 -22.171 9.741 1.00 0.0928 ? 316 ASN A OD1 1 +ATOM 5077 N ND2 . ASN A 1 316 ? 10.260 -23.088 11.508 1.00 0.0928 ? 316 ASN A ND2 1 +ATOM 5078 H H . ASN A 1 316 ? 7.182 -22.651 10.573 1.00 0.0928 ? 316 ASN A H 1 +ATOM 5079 H HA . ASN A 1 316 ? 8.874 -21.547 8.549 1.00 0.0928 ? 316 ASN A HA 1 +ATOM 5080 H HB2 . ASN A 1 316 ? 9.735 -24.024 8.536 1.00 0.0928 ? 316 ASN A HB2 1 +ATOM 5081 H HB3 . ASN A 1 316 ? 8.643 -24.251 9.903 1.00 0.0928 ? 316 ASN A HB3 1 +ATOM 5082 H HD21 . ASN A 1 316 ? 10.957 -22.590 12.042 1.00 0.0928 ? 316 ASN A HD21 1 +ATOM 5083 H HD22 . ASN A 1 316 ? 9.439 -23.495 11.933 1.00 0.0928 ? 316 ASN A HD22 1 +ATOM 5084 N N . HIS A 1 317 ? 6.526 -23.486 7.361 1.00 0.0279 ? 317 HIS A N 1 +ATOM 5085 C CA . HIS A 1 317 ? 5.914 -23.961 6.121 1.00 0.0279 ? 317 HIS A CA 1 +ATOM 5086 C C . HIS A 1 317 ? 5.250 -22.859 5.270 1.00 0.0279 ? 317 HIS A C 1 +ATOM 5087 O O . HIS A 1 317 ? 4.854 -23.132 4.135 1.00 0.0279 ? 317 HIS A O 1 +ATOM 5088 C CB . HIS A 1 317 ? 4.959 -25.127 6.433 1.00 0.0279 ? 317 HIS A CB 1 +ATOM 5089 C CG . HIS A 1 317 ? 5.167 -26.281 5.487 1.00 0.0279 ? 317 HIS A CG 1 +ATOM 5090 N ND1 . HIS A 1 317 ? 5.324 -26.185 4.124 1.00 0.0279 ? 317 HIS A ND1 1 +ATOM 5091 C CD2 . HIS A 1 317 ? 5.360 -27.593 5.826 1.00 0.0279 ? 317 HIS A CD2 1 +ATOM 5092 C CE1 . HIS A 1 317 ? 5.614 -27.410 3.653 1.00 0.0279 ? 317 HIS A CE1 1 +ATOM 5093 N NE2 . HIS A 1 317 ? 5.638 -28.305 4.654 1.00 0.0279 ? 317 HIS A NE2 1 +ATOM 5094 H H . HIS A 1 317 ? 6.050 -23.674 8.232 1.00 0.0279 ? 317 HIS A H 1 +ATOM 5095 H HA . HIS A 1 317 ? 6.725 -24.359 5.511 1.00 0.0279 ? 317 HIS A HA 1 +ATOM 5096 H HB2 . HIS A 1 317 ? 3.925 -24.788 6.377 1.00 0.0279 ? 317 HIS A HB2 1 +ATOM 5097 H HB3 . HIS A 1 317 ? 5.133 -25.490 7.446 1.00 0.0279 ? 317 HIS A HB3 1 +ATOM 5098 H HD1 . HIS A 1 317 ? 5.241 -25.331 3.591 1.00 0.0279 ? 317 HIS A HD1 1 +ATOM 5099 H HD2 . HIS A 1 317 ? 5.345 -27.997 6.828 1.00 0.0279 ? 317 HIS A HD2 1 +ATOM 5100 H HE1 . HIS A 1 317 ? 5.798 -27.649 2.616 1.00 0.0279 ? 317 HIS A HE1 1 +ATOM 5101 N N . ILE A 1 318 ? 5.135 -21.630 5.798 1.00 0.0153 ? 318 ILE A N 1 +ATOM 5102 C CA . ILE A 1 318 ? 4.436 -20.492 5.167 1.00 0.0153 ? 318 ILE A CA 1 +ATOM 5103 C C . ILE A 1 318 ? 5.392 -19.334 4.806 1.00 0.0153 ? 318 ILE A C 1 +ATOM 5104 O O . ILE A 1 318 ? 5.095 -18.558 3.897 1.00 0.0153 ? 318 ILE A O 1 +ATOM 5105 C CB . ILE A 1 318 ? 3.249 -20.059 6.075 1.00 0.0153 ? 318 ILE A CB 1 +ATOM 5106 C CG1 . ILE A 1 318 ? 2.245 -21.233 6.226 1.00 0.0153 ? 318 ILE A CG1 1 +ATOM 5107 C CG2 . ILE A 1 318 ? 2.527 -18.804 5.541 1.00 0.0153 ? 318 ILE A CG2 1 +ATOM 5108 C CD1 . ILE A 1 318 ? 1.045 -20.950 7.137 1.00 0.0153 ? 318 ILE A CD1 1 +ATOM 5109 H H . ILE A 1 318 ? 5.457 -21.512 6.748 1.00 0.0153 ? 318 ILE A H 1 +ATOM 5110 H HA . ILE A 1 318 ? 4.011 -20.824 4.219 1.00 0.0153 ? 318 ILE A HA 1 +ATOM 5111 H HB . ILE A 1 318 ? 3.645 -19.820 7.062 1.00 0.0153 ? 318 ILE A HB 1 +ATOM 5112 H HG12 . ILE A 1 318 ? 1.879 -21.528 5.243 1.00 0.0153 ? 318 ILE A HG12 1 +ATOM 5113 H HG13 . ILE A 1 318 ? 2.762 -22.092 6.655 1.00 0.0153 ? 318 ILE A HG13 1 +ATOM 5114 H HG21 . ILE A 1 318 ? 2.178 -18.979 4.524 1.00 0.0153 ? 318 ILE A HG21 1 +ATOM 5115 H HG22 . ILE A 1 318 ? 1.684 -18.538 6.179 1.00 0.0153 ? 318 ILE A HG22 1 +ATOM 5116 H HG23 . ILE A 1 318 ? 3.205 -17.950 5.546 1.00 0.0153 ? 318 ILE A HG23 1 +ATOM 5117 H HD11 . ILE A 1 318 ? 0.520 -21.885 7.333 1.00 0.0153 ? 318 ILE A HD11 1 +ATOM 5118 H HD12 . ILE A 1 318 ? 1.389 -20.532 8.084 1.00 0.0153 ? 318 ILE A HD12 1 +ATOM 5119 H HD13 . ILE A 1 318 ? 0.352 -20.260 6.656 1.00 0.0153 ? 318 ILE A HD13 1 +ATOM 5120 N N . MET A 1 319 ? 6.555 -19.216 5.466 1.00 0.0157 ? 319 MET A N 1 +ATOM 5121 C CA . MET A 1 319 ? 7.513 -18.118 5.225 1.00 0.0157 ? 319 MET A CA 1 +ATOM 5122 C C . MET A 1 319 ? 8.638 -18.419 4.221 1.00 0.0157 ? 319 MET A C 1 +ATOM 5123 O O . MET A 1 319 ? 9.358 -17.498 3.834 1.00 0.0157 ? 319 MET A O 1 +ATOM 5124 C CB . MET A 1 319 ? 8.067 -17.579 6.553 1.00 0.0157 ? 319 MET A CB 1 +ATOM 5125 C CG . MET A 1 319 ? 6.987 -16.794 7.308 1.00 0.0157 ? 319 MET A CG 1 +ATOM 5126 S SD . MET A 1 319 ? 7.600 -15.715 8.632 1.00 0.0157 ? 319 MET A SD 1 +ATOM 5127 C CE . MET A 1 319 ? 8.230 -16.959 9.790 1.00 0.0157 ? 319 MET A CE 1 +ATOM 5128 H H . MET A 1 319 ? 6.739 -19.856 6.226 1.00 0.0157 ? 319 MET A H 1 +ATOM 5129 H HA . MET A 1 319 ? 6.969 -17.293 4.765 1.00 0.0157 ? 319 MET A HA 1 +ATOM 5130 H HB2 . MET A 1 319 ? 8.442 -18.396 7.169 1.00 0.0157 ? 319 MET A HB2 1 +ATOM 5131 H HB3 . MET A 1 319 ? 8.890 -16.895 6.346 1.00 0.0157 ? 319 MET A HB3 1 +ATOM 5132 H HG2 . MET A 1 319 ? 6.460 -16.158 6.597 1.00 0.0157 ? 319 MET A HG2 1 +ATOM 5133 H HG3 . MET A 1 319 ? 6.264 -17.495 7.726 1.00 0.0157 ? 319 MET A HG3 1 +ATOM 5134 H HE1 . MET A 1 319 ? 9.205 -17.315 9.455 1.00 0.0157 ? 319 MET A HE1 1 +ATOM 5135 H HE2 . MET A 1 319 ? 8.332 -16.517 10.781 1.00 0.0157 ? 319 MET A HE2 1 +ATOM 5136 H HE3 . MET A 1 319 ? 7.539 -17.800 9.842 1.00 0.0157 ? 319 MET A HE3 1 +ATOM 5137 N N . VAL A 1 320 ? 8.781 -19.656 3.738 1.00 0.0219 ? 320 VAL A N 1 +ATOM 5138 C CA . VAL A 1 320 ? 9.677 -19.946 2.606 1.00 0.0219 ? 320 VAL A CA 1 +ATOM 5139 C C . VAL A 1 320 ? 8.976 -19.580 1.298 1.00 0.0219 ? 320 VAL A C 1 +ATOM 5140 O O . VAL A 1 320 ? 7.876 -20.055 1.017 1.00 0.0219 ? 320 VAL A O 1 +ATOM 5141 C CB . VAL A 1 320 ? 10.162 -21.410 2.603 1.00 0.0219 ? 320 VAL A CB 1 +ATOM 5142 C CG1 . VAL A 1 320 ? 11.106 -21.698 1.425 1.00 0.0219 ? 320 VAL A CG1 1 +ATOM 5143 C CG2 . VAL A 1 320 ? 10.934 -21.730 3.889 1.00 0.0219 ? 320 VAL A CG2 1 +ATOM 5144 H H . VAL A 1 320 ? 8.163 -20.384 4.068 1.00 0.0219 ? 320 VAL A H 1 +ATOM 5145 H HA . VAL A 1 320 ? 10.564 -19.319 2.699 1.00 0.0219 ? 320 VAL A HA 1 +ATOM 5146 H HB . VAL A 1 320 ? 9.303 -22.077 2.535 1.00 0.0219 ? 320 VAL A HB 1 +ATOM 5147 H HG11 . VAL A 1 320 ? 11.946 -21.004 1.432 1.00 0.0219 ? 320 VAL A HG11 1 +ATOM 5148 H HG12 . VAL A 1 320 ? 10.569 -21.616 0.481 1.00 0.0219 ? 320 VAL A HG12 1 +ATOM 5149 H HG13 . VAL A 1 320 ? 11.486 -22.717 1.500 1.00 0.0219 ? 320 VAL A HG13 1 +ATOM 5150 H HG21 . VAL A 1 320 ? 11.792 -21.066 3.994 1.00 0.0219 ? 320 VAL A HG21 1 +ATOM 5151 H HG22 . VAL A 1 320 ? 10.286 -21.613 4.757 1.00 0.0219 ? 320 VAL A HG22 1 +ATOM 5152 H HG23 . VAL A 1 320 ? 11.279 -22.764 3.869 1.00 0.0219 ? 320 VAL A HG23 1 +ATOM 5153 N N . SER A 1 321 ? 9.633 -18.782 0.452 1.00 0.0628 ? 321 SER A N 1 +ATOM 5154 C CA . SER A 1 321 ? 9.264 -18.675 -0.963 1.00 0.0628 ? 321 SER A CA 1 +ATOM 5155 C C . SER A 1 321 ? 9.509 -20.022 -1.635 1.00 0.0628 ? 321 SER A C 1 +ATOM 5156 O O . SER A 1 321 ? 10.622 -20.299 -2.080 1.00 0.0628 ? 321 SER A O 1 +ATOM 5157 C CB . SER A 1 321 ? 10.079 -17.588 -1.673 1.00 0.0628 ? 321 SER A CB 1 +ATOM 5158 O OG . SER A 1 321 ? 9.692 -16.310 -1.211 1.00 0.0628 ? 321 SER A OG 1 +ATOM 5159 H H . SER A 1 321 ? 10.494 -18.354 0.761 1.00 0.0628 ? 321 SER A H 1 +ATOM 5160 H HA . SER A 1 321 ? 8.207 -18.426 -1.050 1.00 0.0628 ? 321 SER A HA 1 +ATOM 5161 H HB2 . SER A 1 321 ? 9.899 -17.646 -2.747 1.00 0.0628 ? 321 SER A HB2 1 +ATOM 5162 H HB3 . SER A 1 321 ? 11.141 -17.745 -1.484 1.00 0.0628 ? 321 SER A HB3 1 +ATOM 5163 H HG . SER A 1 321 ? 10.361 -15.674 -1.476 1.00 0.0628 ? 321 SER A HG 1 +ATOM 5164 N N . VAL A 1 322 ? 8.479 -20.870 -1.684 1.00 0.0437 ? 322 VAL A N 1 +ATOM 5165 C CA . VAL A 1 322 ? 8.524 -22.147 -2.398 1.00 0.0437 ? 322 VAL A CA 1 +ATOM 5166 C C . VAL A 1 322 ? 8.564 -21.857 -3.897 1.00 0.0437 ? 322 VAL A C 1 +ATOM 5167 O O . VAL A 1 322 ? 7.539 -21.839 -4.580 1.00 0.0437 ? 322 VAL A O 1 +ATOM 5168 C CB . VAL A 1 322 ? 7.368 -23.094 -1.999 1.00 0.0437 ? 322 VAL A CB 1 +ATOM 5169 C CG1 . VAL A 1 322 ? 7.495 -24.465 -2.683 1.00 0.0437 ? 322 VAL A CG1 1 +ATOM 5170 C CG2 . VAL A 1 322 ? 7.356 -23.352 -0.486 1.00 0.0437 ? 322 VAL A CG2 1 +ATOM 5171 H H . VAL A 1 322 ? 7.647 -20.637 -1.160 1.00 0.0437 ? 322 VAL A H 1 +ATOM 5172 H HA . VAL A 1 322 ? 9.453 -22.654 -2.140 1.00 0.0437 ? 322 VAL A HA 1 +ATOM 5173 H HB . VAL A 1 322 ? 6.414 -22.646 -2.276 1.00 0.0437 ? 322 VAL A HB 1 +ATOM 5174 H HG11 . VAL A 1 322 ? 8.463 -24.911 -2.456 1.00 0.0437 ? 322 VAL A HG11 1 +ATOM 5175 H HG12 . VAL A 1 322 ? 6.702 -25.129 -2.341 1.00 0.0437 ? 322 VAL A HG12 1 +ATOM 5176 H HG13 . VAL A 1 322 ? 7.403 -24.355 -3.764 1.00 0.0437 ? 322 VAL A HG13 1 +ATOM 5177 H HG21 . VAL A 1 322 ? 8.315 -23.760 -0.165 1.00 0.0437 ? 322 VAL A HG21 1 +ATOM 5178 H HG22 . VAL A 1 322 ? 7.163 -22.426 0.056 1.00 0.0437 ? 322 VAL A HG22 1 +ATOM 5179 H HG23 . VAL A 1 322 ? 6.563 -24.057 -0.234 1.00 0.0437 ? 322 VAL A HG23 1 +ATOM 5180 N N . SER A 1 323 ? 9.778 -21.646 -4.412 1.00 0.0757 ? 323 SER A N 1 +ATOM 5181 C CA . SER A 1 323 ? 10.115 -22.026 -5.782 1.00 0.0757 ? 323 SER A CA 1 +ATOM 5182 C C . SER A 1 323 ? 9.522 -23.418 -6.022 1.00 0.0757 ? 323 SER A C 1 +ATOM 5183 O O . SER A 1 323 ? 9.753 -24.296 -5.182 1.00 0.0757 ? 323 SER A O 1 +ATOM 5184 C CB . SER A 1 323 ? 11.634 -22.128 -5.959 1.00 0.0757 ? 323 SER A CB 1 +ATOM 5185 O OG . SER A 1 323 ? 12.261 -20.886 -5.695 1.00 0.0757 ? 323 SER A OG 1 +ATOM 5186 H H . SER A 1 323 ? 10.543 -21.501 -3.769 1.00 0.0757 ? 323 SER A H 1 +ATOM 5187 H HA . SER A 1 323 ? 9.717 -21.290 -6.479 1.00 0.0757 ? 323 SER A HA 1 +ATOM 5188 H HB2 . SER A 1 323 ? 12.029 -22.879 -5.275 1.00 0.0757 ? 323 SER A HB2 1 +ATOM 5189 H HB3 . SER A 1 323 ? 11.857 -22.436 -6.980 1.00 0.0757 ? 323 SER A HB3 1 +ATOM 5190 H HG . SER A 1 323 ? 13.209 -21.032 -5.711 1.00 0.0757 ? 323 SER A HG 1 +ATOM 5191 N N . PRO A 1 324 ? 8.737 -23.639 -7.091 1.00 0.0545 ? 324 PRO A N 1 +ATOM 5192 C CA . PRO A 1 324 ? 8.199 -24.962 -7.373 1.00 0.0545 ? 324 PRO A CA 1 +ATOM 5193 C C . PRO A 1 324 ? 9.335 -25.996 -7.358 1.00 0.0545 ? 324 PRO A C 1 +ATOM 5194 O O . PRO A 1 324 ? 10.389 -25.705 -7.928 1.00 0.0545 ? 324 PRO A O 1 +ATOM 5195 C CB . PRO A 1 324 ? 7.538 -24.855 -8.751 1.00 0.0545 ? 324 PRO A CB 1 +ATOM 5196 C CG . PRO A 1 324 ? 7.162 -23.376 -8.841 1.00 0.0545 ? 324 PRO A CG 1 +ATOM 5197 C CD . PRO A 1 324 ? 8.302 -22.683 -8.095 1.00 0.0545 ? 324 PRO A CD 1 +ATOM 5198 H HA . PRO A 1 324 ? 7.443 -25.190 -6.622 1.00 0.0545 ? 324 PRO A HA 1 +ATOM 5199 H HB2 . PRO A 1 324 ? 6.664 -25.502 -8.830 1.00 0.0545 ? 324 PRO A HB2 1 +ATOM 5200 H HB3 . PRO A 1 324 ? 8.257 -25.091 -9.535 1.00 0.0545 ? 324 PRO A HB3 1 +ATOM 5201 H HG2 . PRO A 1 324 ? 7.091 -23.037 -9.874 1.00 0.0545 ? 324 PRO A HG2 1 +ATOM 5202 H HG3 . PRO A 1 324 ? 6.224 -23.203 -8.313 1.00 0.0545 ? 324 PRO A HG3 1 +ATOM 5203 H HD2 . PRO A 1 324 ? 9.125 -22.479 -8.780 1.00 0.0545 ? 324 PRO A HD2 1 +ATOM 5204 H HD3 . PRO A 1 324 ? 7.941 -21.761 -7.641 1.00 0.0545 ? 324 PRO A HD3 1 +ATOM 5205 N N . PRO A 1 325 ? 9.161 -27.167 -6.715 1.00 0.1007 ? 325 PRO A N 1 +ATOM 5206 C CA . PRO A 1 325 ? 10.135 -28.247 -6.821 1.00 0.1007 ? 325 PRO A CA 1 +ATOM 5207 C C . PRO A 1 325 ? 10.443 -28.532 -8.293 1.00 0.1007 ? 325 PRO A C 1 +ATOM 5208 O O . PRO A 1 325 ? 9.532 -28.485 -9.123 1.00 0.1007 ? 325 PRO A O 1 +ATOM 5209 C CB . PRO A 1 325 ? 9.497 -29.454 -6.122 1.00 0.1007 ? 325 PRO A CB 1 +ATOM 5210 C CG . PRO A 1 325 ? 8.531 -28.810 -5.127 1.00 0.1007 ? 325 PRO A CG 1 +ATOM 5211 C CD . PRO A 1 325 ? 8.047 -27.566 -5.871 1.00 0.1007 ? 325 PRO A CD 1 +ATOM 5212 H HA . PRO A 1 325 ? 11.047 -27.954 -6.300 1.00 0.1007 ? 325 PRO A HA 1 +ATOM 5213 H HB2 . PRO A 1 325 ? 8.932 -30.050 -6.839 1.00 0.1007 ? 325 PRO A HB2 1 +ATOM 5214 H HB3 . PRO A 1 325 ? 10.244 -30.071 -5.622 1.00 0.1007 ? 325 PRO A HB3 1 +ATOM 5215 H HG2 . PRO A 1 325 ? 7.708 -29.477 -4.872 1.00 0.1007 ? 325 PRO A HG2 1 +ATOM 5216 H HG3 . PRO A 1 325 ? 9.076 -28.510 -4.231 1.00 0.1007 ? 325 PRO A HG3 1 +ATOM 5217 H HD2 . PRO A 1 325 ? 7.191 -27.817 -6.498 1.00 0.1007 ? 325 PRO A HD2 1 +ATOM 5218 H HD3 . PRO A 1 325 ? 7.787 -26.784 -5.157 1.00 0.1007 ? 325 PRO A HD3 1 +ATOM 5219 N N . GLU A 1 326 ? 11.703 -28.826 -8.619 1.00 0.0505 ? 326 GLU A N 1 +ATOM 5220 C CA . GLU A 1 326 ? 12.160 -29.090 -9.993 1.00 0.0505 ? 326 GLU A CA 1 +ATOM 5221 C C . GLU A 1 326 ? 11.723 -30.485 -10.492 1.00 0.0505 ? 326 GLU A C 1 +ATOM 5222 O O . GLU A 1 326 ? 12.521 -31.289 -10.962 1.00 0.0505 ? 326 GLU A O 1 +ATOM 5223 C CB . GLU A 1 326 ? 13.676 -28.841 -10.134 1.00 0.0505 ? 326 GLU A CB 1 +ATOM 5224 C CG . GLU A 1 326 ? 14.066 -27.369 -9.911 1.00 0.0505 ? 326 GLU A CG 1 +ATOM 5225 C CD . GLU A 1 326 ? 15.535 -27.079 -10.270 1.00 0.0505 ? 326 GLU A CD 1 +ATOM 5226 O OE1 . GLU A 1 326 ? 15.793 -25.970 -10.796 1.00 0.0505 ? 326 GLU A OE1 1 +ATOM 5227 O OE2 . GLU A 1 326 ? 16.398 -27.942 -9.994 1.00 0.0505 ? 326 GLU A OE2 1 +ATOM 5228 H H . GLU A 1 326 ? 12.408 -28.825 -7.896 1.00 0.0505 ? 326 GLU A H 1 +ATOM 5229 H HA . GLU A 1 326 ? 11.664 -28.376 -10.650 1.00 0.0505 ? 326 GLU A HA 1 +ATOM 5230 H HB2 . GLU A 1 326 ? 14.212 -29.475 -9.427 1.00 0.0505 ? 326 GLU A HB2 1 +ATOM 5231 H HB3 . GLU A 1 326 ? 13.977 -29.113 -11.145 1.00 0.0505 ? 326 GLU A HB3 1 +ATOM 5232 H HG2 . GLU A 1 326 ? 13.415 -26.745 -10.524 1.00 0.0505 ? 326 GLU A HG2 1 +ATOM 5233 H HG3 . GLU A 1 326 ? 13.893 -27.108 -8.867 1.00 0.0505 ? 326 GLU A HG3 1 +ATOM 5234 N N . GLU A 1 327 ? 10.424 -30.775 -10.405 1.00 0.0463 ? 327 GLU A N 1 +ATOM 5235 C CA . GLU A 1 327 ? 9.790 -31.979 -10.930 1.00 0.0463 ? 327 GLU A CA 1 +ATOM 5236 C C . GLU A 1 327 ? 8.629 -31.611 -11.857 1.00 0.0463 ? 327 GLU A C 1 +ATOM 5237 O O . GLU A 1 327 ? 7.656 -30.979 -11.448 1.00 0.0463 ? 327 GLU A O 1 +ATOM 5238 C CB . GLU A 1 327 ? 9.297 -32.895 -9.803 1.00 0.0463 ? 327 GLU A CB 1 +ATOM 5239 C CG . GLU A 1 327 ? 10.438 -33.632 -9.092 1.00 0.0463 ? 327 GLU A CG 1 +ATOM 5240 C CD . GLU A 1 327 ? 9.876 -34.778 -8.244 1.00 0.0463 ? 327 GLU A CD 1 +ATOM 5241 O OE1 . GLU A 1 327 ? 10.164 -35.947 -8.587 1.00 0.0463 ? 327 GLU A OE1 1 +ATOM 5242 O OE2 . GLU A 1 327 ? 9.107 -34.480 -7.301 1.00 0.0463 ? 327 GLU A OE2 1 +ATOM 5243 H H . GLU A 1 327 ? 9.818 -30.070 -10.009 1.00 0.0463 ? 327 GLU A H 1 +ATOM 5244 H HA . GLU A 1 327 ? 10.518 -32.543 -11.513 1.00 0.0463 ? 327 GLU A HA 1 +ATOM 5245 H HB2 . GLU A 1 327 ? 8.640 -33.644 -10.245 1.00 0.0463 ? 327 GLU A HB2 1 +ATOM 5246 H HB3 . GLU A 1 327 ? 8.719 -32.319 -9.081 1.00 0.0463 ? 327 GLU A HB3 1 +ATOM 5247 H HG2 . GLU A 1 327 ? 10.987 -32.932 -8.462 1.00 0.0463 ? 327 GLU A HG2 1 +ATOM 5248 H HG3 . GLU A 1 327 ? 11.123 -34.032 -9.840 1.00 0.0463 ? 327 GLU A HG3 1 +ATOM 5249 N N . HIS A 1 328 ? 8.719 -32.076 -13.106 1.00 0.0059 ? 328 HIS A N 1 +ATOM 5250 C CA . HIS A 1 328 ? 7.621 -32.118 -14.076 1.00 0.0059 ? 328 HIS A CA 1 +ATOM 5251 C C . HIS A 1 328 ? 6.877 -30.786 -14.257 1.00 0.0059 ? 328 HIS A C 1 +ATOM 5252 O O . HIS A 1 328 ? 5.692 -30.652 -13.948 1.00 0.0059 ? 328 HIS A O 1 +ATOM 5253 C CB . HIS A 1 328 ? 6.712 -33.312 -13.756 1.00 0.0059 ? 328 HIS A CB 1 +ATOM 5254 C CG . HIS A 1 328 ? 7.488 -34.604 -13.760 1.00 0.0059 ? 328 HIS A CG 1 +ATOM 5255 N ND1 . HIS A 1 328 ? 8.099 -35.195 -12.675 1.00 0.0059 ? 328 HIS A ND1 1 +ATOM 5256 C CD2 . HIS A 1 328 ? 7.849 -35.323 -14.867 1.00 0.0059 ? 328 HIS A CD2 1 +ATOM 5257 C CE1 . HIS A 1 328 ? 8.810 -36.244 -13.120 1.00 0.0059 ? 328 HIS A CE1 1 +ATOM 5258 N NE2 . HIS A 1 328 ? 8.685 -36.363 -14.453 1.00 0.0059 ? 328 HIS A NE2 1 +ATOM 5259 H H . HIS A 1 328 ? 9.554 -32.596 -13.338 1.00 0.0059 ? 328 HIS A H 1 +ATOM 5260 H HA . HIS A 1 328 ? 8.070 -32.330 -15.046 1.00 0.0059 ? 328 HIS A HA 1 +ATOM 5261 H HB2 . HIS A 1 328 ? 6.250 -33.170 -12.779 1.00 0.0059 ? 328 HIS A HB2 1 +ATOM 5262 H HB3 . HIS A 1 328 ? 5.920 -33.374 -14.503 1.00 0.0059 ? 328 HIS A HB3 1 +ATOM 5263 H HD1 . HIS A 1 328 ? 8.041 -34.902 -11.710 1.00 0.0059 ? 328 HIS A HD1 1 +ATOM 5264 H HD2 . HIS A 1 328 ? 7.577 -35.098 -15.887 1.00 0.0059 ? 328 HIS A HD2 1 +ATOM 5265 H HE1 . HIS A 1 328 ? 9.402 -36.897 -12.496 1.00 0.0059 ? 328 HIS A HE1 1 +ATOM 5266 N N . ALA A 1 329 ? 7.585 -29.806 -14.824 1.00 0.0141 ? 329 ALA A N 1 +ATOM 5267 C CA . ALA A 1 329 ? 7.014 -28.525 -15.215 1.00 0.0141 ? 329 ALA A CA 1 +ATOM 5268 C C . ALA A 1 329 ? 5.756 -28.705 -16.089 1.00 0.0141 ? 329 ALA A C 1 +ATOM 5269 O O . ALA A 1 329 ? 5.842 -29.064 -17.266 1.00 0.0141 ? 329 ALA A O 1 +ATOM 5270 C CB . ALA A 1 329 ? 8.093 -27.712 -15.946 1.00 0.0141 ? 329 ALA A CB 1 +ATOM 5271 H H . ALA A 1 329 ? 8.563 -29.968 -15.016 1.00 0.0141 ? 329 ALA A H 1 +ATOM 5272 H HA . ALA A 1 329 ? 6.732 -27.984 -14.312 1.00 0.0141 ? 329 ALA A HA 1 +ATOM 5273 H HB1 . ALA A 1 329 ? 7.684 -26.744 -16.237 1.00 0.0141 ? 329 ALA A HB1 1 +ATOM 5274 H HB2 . ALA A 1 329 ? 8.422 -28.241 -16.841 1.00 0.0141 ? 329 ALA A HB2 1 +ATOM 5275 H HB3 . ALA A 1 329 ? 8.946 -27.551 -15.287 1.00 0.0141 ? 329 ALA A HB3 1 +ATOM 5276 N N . MET A 1 330 ? 4.586 -28.364 -15.536 1.00 0.0342 ? 330 MET A N 1 +ATOM 5277 C CA . MET A 1 330 ? 3.477 -27.913 -16.374 1.00 0.0342 ? 330 MET A CA 1 +ATOM 5278 C C . MET A 1 330 ? 3.985 -26.716 -17.190 1.00 0.0342 ? 330 MET A C 1 +ATOM 5279 O O . MET A 1 330 ? 4.594 -25.815 -16.603 1.00 0.0342 ? 330 MET A O 1 +ATOM 5280 C CB . MET A 1 330 ? 2.265 -27.471 -15.543 1.00 0.0342 ? 330 MET A CB 1 +ATOM 5281 C CG . MET A 1 330 ? 1.525 -28.631 -14.876 1.00 0.0342 ? 330 MET A CG 1 +ATOM 5282 S SD . MET A 1 330 ? -0.012 -28.092 -14.078 1.00 0.0342 ? 330 MET A SD 1 +ATOM 5283 C CE . MET A 1 330 ? -0.587 -29.667 -13.395 1.00 0.0342 ? 330 MET A CE 1 +ATOM 5284 H H . MET A 1 330 ? 4.567 -28.160 -14.547 1.00 0.0342 ? 330 MET A H 1 +ATOM 5285 H HA . MET A 1 330 ? 3.185 -28.728 -17.036 1.00 0.0342 ? 330 MET A HA 1 +ATOM 5286 H HB2 . MET A 1 330 ? 1.562 -26.968 -16.207 1.00 0.0342 ? 330 MET A HB2 1 +ATOM 5287 H HB3 . MET A 1 330 ? 2.580 -26.759 -14.781 1.00 0.0342 ? 330 MET A HB3 1 +ATOM 5288 H HG2 . MET A 1 330 ? 1.282 -29.379 -15.631 1.00 0.0342 ? 330 MET A HG2 1 +ATOM 5289 H HG3 . MET A 1 330 ? 2.175 -29.089 -14.130 1.00 0.0342 ? 330 MET A HG3 1 +ATOM 5290 H HE1 . MET A 1 330 ? 0.156 -30.058 -12.700 1.00 0.0342 ? 330 MET A HE1 1 +ATOM 5291 H HE2 . MET A 1 330 ? -1.529 -29.512 -12.869 1.00 0.0342 ? 330 MET A HE2 1 +ATOM 5292 H HE3 . MET A 1 330 ? -0.739 -30.382 -14.203 1.00 0.0342 ? 330 MET A HE3 1 +ATOM 5293 N N . PRO A 1 331 ? 3.767 -26.671 -18.514 1.00 0.0319 ? 331 PRO A N 1 +ATOM 5294 C CA . PRO A 1 331 ? 4.250 -25.566 -19.323 1.00 0.0319 ? 331 PRO A CA 1 +ATOM 5295 C C . PRO A 1 331 ? 3.499 -24.287 -18.943 1.00 0.0319 ? 331 PRO A C 1 +ATOM 5296 O O . PRO A 1 331 ? 2.356 -24.082 -19.353 1.00 0.0319 ? 331 PRO A O 1 +ATOM 5297 C CB . PRO A 1 331 ? 4.033 -25.999 -20.778 1.00 0.0319 ? 331 PRO A CB 1 +ATOM 5298 C CG . PRO A 1 331 ? 2.866 -26.984 -20.691 1.00 0.0319 ? 331 PRO A CG 1 +ATOM 5299 C CD . PRO A 1 331 ? 3.082 -27.656 -19.336 1.00 0.0319 ? 331 PRO A CD 1 +ATOM 5300 H HA . PRO A 1 331 ? 5.316 -25.417 -19.154 1.00 0.0319 ? 331 PRO A HA 1 +ATOM 5301 H HB2 . PRO A 1 331 ? 3.808 -25.157 -21.432 1.00 0.0319 ? 331 PRO A HB2 1 +ATOM 5302 H HB3 . PRO A 1 331 ? 4.921 -26.523 -21.131 1.00 0.0319 ? 331 PRO A HB3 1 +ATOM 5303 H HG2 . PRO A 1 331 ? 1.922 -26.438 -20.683 1.00 0.0319 ? 331 PRO A HG2 1 +ATOM 5304 H HG3 . PRO A 1 331 ? 2.884 -27.706 -21.507 1.00 0.0319 ? 331 PRO A HG3 1 +ATOM 5305 H HD2 . PRO A 1 331 ? 2.122 -27.939 -18.903 1.00 0.0319 ? 331 PRO A HD2 1 +ATOM 5306 H HD3 . PRO A 1 331 ? 3.719 -28.532 -19.454 1.00 0.0319 ? 331 PRO A HD3 1 +ATOM 5307 N N . ILE A 1 332 ? 4.163 -23.408 -18.185 1.00 0.0092 ? 332 ILE A N 1 +ATOM 5308 C CA . ILE A 1 332 ? 3.758 -22.006 -18.052 1.00 0.0092 ? 332 ILE A CA 1 +ATOM 5309 C C . ILE A 1 332 ? 3.708 -21.449 -19.478 1.00 0.0092 ? 332 ILE A C 1 +ATOM 5310 O O . ILE A 1 332 ? 4.705 -21.472 -20.204 1.00 0.0092 ? 332 ILE A O 1 +ATOM 5311 C CB . ILE A 1 332 ? 4.718 -21.217 -17.132 1.00 0.0092 ? 332 ILE A CB 1 +ATOM 5312 C CG1 . ILE A 1 332 ? 4.710 -21.818 -15.705 1.00 0.0092 ? 332 ILE A CG1 1 +ATOM 5313 C CG2 . ILE A 1 332 ? 4.316 -19.729 -17.099 1.00 0.0092 ? 332 ILE A CG2 1 +ATOM 5314 C CD1 . ILE A 1 332 ? 5.718 -21.180 -14.740 1.00 0.0092 ? 332 ILE A CD1 1 +ATOM 5315 H H . ILE A 1 332 ? 5.046 -23.697 -17.788 1.00 0.0092 ? 332 ILE A H 1 +ATOM 5316 H HA . ILE A 1 332 ? 2.757 -21.969 -17.622 1.00 0.0092 ? 332 ILE A HA 1 +ATOM 5317 H HB . ILE A 1 332 ? 5.728 -21.291 -17.537 1.00 0.0092 ? 332 ILE A HB 1 +ATOM 5318 H HG12 . ILE A 1 332 ? 3.710 -21.725 -15.280 1.00 0.0092 ? 332 ILE A HG12 1 +ATOM 5319 H HG13 . ILE A 1 332 ? 4.950 -22.879 -15.760 1.00 0.0092 ? 332 ILE A HG13 1 +ATOM 5320 H HG21 . ILE A 1 332 ? 5.023 -19.157 -16.497 1.00 0.0092 ? 332 ILE A HG21 1 +ATOM 5321 H HG22 . ILE A 1 332 ? 3.316 -19.613 -16.680 1.00 0.0092 ? 332 ILE A HG22 1 +ATOM 5322 H HG23 . ILE A 1 332 ? 4.337 -19.299 -18.100 1.00 0.0092 ? 332 ILE A HG23 1 +ATOM 5323 H HD11 . ILE A 1 332 ? 6.716 -21.198 -15.179 1.00 0.0092 ? 332 ILE A HD11 1 +ATOM 5324 H HD12 . ILE A 1 332 ? 5.732 -21.746 -13.808 1.00 0.0092 ? 332 ILE A HD12 1 +ATOM 5325 H HD13 . ILE A 1 332 ? 5.436 -20.152 -14.513 1.00 0.0092 ? 332 ILE A HD13 1 +ATOM 5326 N N . GLY A 1 333 ? 2.510 -21.065 -19.916 1.00 0.0528 ? 333 GLY A N 1 +ATOM 5327 C CA . GLY A 1 333 ? 2.221 -20.850 -21.328 1.00 0.0528 ? 333 GLY A CA 1 +ATOM 5328 C C . GLY A 1 333 ? 3.022 -19.695 -21.920 1.00 0.0528 ? 333 GLY A C 1 +ATOM 5329 O O . GLY A 1 333 ? 2.696 -18.549 -21.658 1.00 0.0528 ? 333 GLY A O 1 +ATOM 5330 H H . GLY A 1 333 ? 1.733 -21.092 -19.272 1.00 0.0528 ? 333 GLY A H 1 +ATOM 5331 H HA2 . GLY A 1 333 ? 2.432 -21.766 -21.881 1.00 0.0528 ? 333 GLY A HA2 1 +ATOM 5332 H HA3 . GLY A 1 333 ? 1.162 -20.617 -21.442 1.00 0.0528 ? 333 GLY A HA3 1 +ATOM 5333 N N . ARG A 1 334 ? 4.011 -20.026 -22.763 1.00 0.0299 ? 334 ARG A N 1 +ATOM 5334 C CA . ARG A 1 334 ? 4.761 -19.124 -23.662 1.00 0.0299 ? 334 ARG A CA 1 +ATOM 5335 C C . ARG A 1 334 ? 5.350 -17.871 -22.993 1.00 0.0299 ? 334 ARG A C 1 +ATOM 5336 O O . ARG A 1 334 ? 4.709 -16.836 -22.863 1.00 0.0299 ? 334 ARG A O 1 +ATOM 5337 C CB . ARG A 1 334 ? 3.883 -18.729 -24.862 1.00 0.0299 ? 334 ARG A CB 1 +ATOM 5338 C CG . ARG A 1 334 ? 3.498 -19.931 -25.733 1.00 0.0299 ? 334 ARG A CG 1 +ATOM 5339 C CD . ARG A 1 334 ? 2.626 -19.461 -26.897 1.00 0.0299 ? 334 ARG A CD 1 +ATOM 5340 N NE . ARG A 1 334 ? 2.248 -20.588 -27.771 1.00 0.0299 ? 334 ARG A NE 1 +ATOM 5341 C CZ . ARG A 1 334 ? 1.315 -20.558 -28.705 1.00 0.0299 ? 334 ARG A CZ 1 +ATOM 5342 N NH1 . ARG A 1 334 ? 0.624 -19.479 -28.948 1.00 0.0299 ? 334 ARG A NH1 1 +ATOM 5343 N NH2 . ARG A 1 334 ? 1.059 -21.621 -29.415 1.00 0.0299 ? 334 ARG A NH2 1 +ATOM 5344 H H . ARG A 1 334 ? 4.277 -21.000 -22.742 1.00 0.0299 ? 334 ARG A H 1 +ATOM 5345 H HA . ARG A 1 334 ? 5.612 -19.679 -24.058 1.00 0.0299 ? 334 ARG A HA 1 +ATOM 5346 H HB2 . ARG A 1 334 ? 2.980 -18.236 -24.501 1.00 0.0299 ? 334 ARG A HB2 1 +ATOM 5347 H HB3 . ARG A 1 334 ? 4.431 -18.016 -25.476 1.00 0.0299 ? 334 ARG A HB3 1 +ATOM 5348 H HG2 . ARG A 1 334 ? 2.938 -20.655 -25.142 1.00 0.0299 ? 334 ARG A HG2 1 +ATOM 5349 H HG3 . ARG A 1 334 ? 4.402 -20.401 -26.121 1.00 0.0299 ? 334 ARG A HG3 1 +ATOM 5350 H HD2 . ARG A 1 334 ? 1.734 -18.988 -26.486 1.00 0.0299 ? 334 ARG A HD2 1 +ATOM 5351 H HD3 . ARG A 1 334 ? 3.177 -18.717 -27.474 1.00 0.0299 ? 334 ARG A HD3 1 +ATOM 5352 H HE . ARG A 1 334 ? 2.747 -21.456 -27.636 1.00 0.0299 ? 334 ARG A HE 1 +ATOM 5353 H HH11 . ARG A 1 334 ? -0.096 -19.455 -29.657 1.00 0.0299 ? 334 ARG A HH11 1 +ATOM 5354 H HH12 . ARG A 1 334 ? 0.808 -18.656 -28.394 1.00 0.0299 ? 334 ARG A HH12 1 +ATOM 5355 H HH21 . ARG A 1 334 ? 0.337 -21.589 -30.121 1.00 0.0299 ? 334 ARG A HH21 1 +ATOM 5356 H HH22 . ARG A 1 334 ? 1.566 -22.479 -29.246 1.00 0.0299 ? 334 ARG A HH22 1 +ATOM 5357 N N . ILE A 1 335 ? 6.652 -17.932 -22.719 1.00 0.0083 ? 335 ILE A N 1 +ATOM 5358 C CA . ILE A 1 335 ? 7.485 -16.796 -22.288 1.00 0.0083 ? 335 ILE A CA 1 +ATOM 5359 C C . ILE A 1 335 ? 7.694 -15.836 -23.486 1.00 0.0083 ? 335 ILE A C 1 +ATOM 5360 O O . ILE A 1 335 ? 8.760 -15.824 -24.099 1.00 0.0083 ? 335 ILE A O 1 +ATOM 5361 C CB . ILE A 1 335 ? 8.814 -17.325 -21.674 1.00 0.0083 ? 335 ILE A CB 1 +ATOM 5362 C CG1 . ILE A 1 335 ? 8.582 -18.435 -20.613 1.00 0.0083 ? 335 ILE A CG1 1 +ATOM 5363 C CG2 . ILE A 1 335 ? 9.608 -16.164 -21.044 1.00 0.0083 ? 335 ILE A CG2 1 +ATOM 5364 C CD1 . ILE A 1 335 ? 9.864 -19.134 -20.143 1.00 0.0083 ? 335 ILE A CD1 1 +ATOM 5365 H H . ILE A 1 335 ? 7.116 -18.820 -22.844 1.00 0.0083 ? 335 ILE A H 1 +ATOM 5366 H HA . ILE A 1 335 ? 6.950 -16.248 -21.513 1.00 0.0083 ? 335 ILE A HA 1 +ATOM 5367 H HB . ILE A 1 335 ? 9.412 -17.756 -22.477 1.00 0.0083 ? 335 ILE A HB 1 +ATOM 5368 H HG12 . ILE A 1 335 ? 8.068 -18.012 -19.750 1.00 0.0083 ? 335 ILE A HG12 1 +ATOM 5369 H HG13 . ILE A 1 335 ? 7.947 -19.221 -21.023 1.00 0.0083 ? 335 ILE A HG13 1 +ATOM 5370 H HG21 . ILE A 1 335 ? 9.068 -15.752 -20.192 1.00 0.0083 ? 335 ILE A HG21 1 +ATOM 5371 H HG22 . ILE A 1 335 ? 9.772 -15.367 -21.770 1.00 0.0083 ? 335 ILE A HG22 1 +ATOM 5372 H HG23 . ILE A 1 335 ? 10.588 -16.505 -20.710 1.00 0.0083 ? 335 ILE A HG23 1 +ATOM 5373 H HD11 . ILE A 1 335 ? 10.424 -19.505 -21.002 1.00 0.0083 ? 335 ILE A HD11 1 +ATOM 5374 H HD12 . ILE A 1 335 ? 9.600 -19.976 -19.503 1.00 0.0083 ? 335 ILE A HD12 1 +ATOM 5375 H HD13 . ILE A 1 335 ? 10.486 -18.448 -19.568 1.00 0.0083 ? 335 ILE A HD13 1 +ATOM 5376 N N . ALA A 1 336 ? 6.637 -15.123 -23.899 1.00 0.0106 ? 336 ALA A N 1 +ATOM 5377 C CA . ALA A 1 336 ? 6.593 -14.385 -25.171 1.00 0.0106 ? 336 ALA A CA 1 +ATOM 5378 C C . ALA A 1 336 ? 5.729 -13.102 -25.189 1.00 0.0106 ? 336 ALA A C 1 +ATOM 5379 O O . ALA A 1 336 ? 5.963 -12.249 -26.042 1.00 0.0106 ? 336 ALA A O 1 +ATOM 5380 C CB . ALA A 1 336 ? 6.086 -15.359 -26.246 1.00 0.0106 ? 336 ALA A CB 1 +ATOM 5381 H H . ALA A 1 336 ? 5.764 -15.285 -23.416 1.00 0.0106 ? 336 ALA A H 1 +ATOM 5382 H HA . ALA A 1 336 ? 7.604 -14.077 -25.437 1.00 0.0106 ? 336 ALA A HA 1 +ATOM 5383 H HB1 . ALA A 1 336 ? 6.105 -14.864 -27.217 1.00 0.0106 ? 336 ALA A HB1 1 +ATOM 5384 H HB2 . ALA A 1 336 ? 5.059 -15.649 -26.023 1.00 0.0106 ? 336 ALA A HB2 1 +ATOM 5385 H HB3 . ALA A 1 336 ? 6.723 -16.242 -26.283 1.00 0.0106 ? 336 ALA A HB3 1 +ATOM 5386 N N . ASP A 1 337 ? 4.756 -12.941 -24.281 1.00 0.0069 ? 337 ASP A N 1 +ATOM 5387 C CA . ASP A 1 337 ? 3.651 -11.977 -24.476 1.00 0.0069 ? 337 ASP A CA 1 +ATOM 5388 C C . ASP A 1 337 ? 3.827 -10.599 -23.792 1.00 0.0069 ? 337 ASP A C 1 +ATOM 5389 O O . ASP A 1 337 ? 2.950 -9.738 -23.900 1.00 0.0069 ? 337 ASP A O 1 +ATOM 5390 C CB . ASP A 1 337 ? 2.312 -12.656 -24.111 1.00 0.0069 ? 337 ASP A CB 1 +ATOM 5391 C CG . ASP A 1 337 ? 1.857 -13.745 -25.102 1.00 0.0069 ? 337 ASP A CG 1 +ATOM 5392 O OD1 . ASP A 1 337 ? 2.430 -13.844 -26.212 1.00 0.0069 ? 337 ASP A OD1 1 +ATOM 5393 O OD2 . ASP A 1 337 ? 0.914 -14.488 -24.752 1.00 0.0069 ? 337 ASP A OD2 1 +ATOM 5394 H H . ASP A 1 337 ? 4.581 -13.697 -23.634 1.00 0.0069 ? 337 ASP A H 1 +ATOM 5395 H HA . ASP A 1 337 ? 3.591 -11.745 -25.539 1.00 0.0069 ? 337 ASP A HA 1 +ATOM 5396 H HB2 . ASP A 1 337 ? 1.527 -11.900 -24.083 1.00 0.0069 ? 337 ASP A HB2 1 +ATOM 5397 H HB3 . ASP A 1 337 ? 2.393 -13.084 -23.111 1.00 0.0069 ? 337 ASP A HB3 1 +ATOM 5398 N N . VAL A 1 338 ? 4.951 -10.329 -23.112 1.00 0.9963 ? 338 VAL A N 1 +ATOM 5399 C CA . VAL A 1 338 ? 5.218 -8.990 -22.541 1.00 0.9963 ? 338 VAL A CA 1 +ATOM 5400 C C . VAL A 1 338 ? 5.495 -7.994 -23.674 1.00 0.9963 ? 338 VAL A C 1 +ATOM 5401 O O . VAL A 1 338 ? 6.483 -8.113 -24.397 1.00 0.9963 ? 338 VAL A O 1 +ATOM 5402 C CB . VAL A 1 338 ? 6.373 -8.985 -21.516 1.00 0.9963 ? 338 VAL A CB 1 +ATOM 5403 C CG1 . VAL A 1 338 ? 6.534 -7.594 -20.879 1.00 0.9963 ? 338 VAL A CG1 1 +ATOM 5404 C CG2 . VAL A 1 338 ? 6.133 -9.980 -20.374 1.00 0.9963 ? 338 VAL A CG2 1 +ATOM 5405 H H . VAL A 1 338 ? 5.678 -11.030 -23.098 1.00 0.9963 ? 338 VAL A H 1 +ATOM 5406 H HA . VAL A 1 338 ? 4.320 -8.667 -22.015 1.00 0.9963 ? 338 VAL A HA 1 +ATOM 5407 H HB . VAL A 1 338 ? 7.304 -9.253 -22.017 1.00 0.9963 ? 338 VAL A HB 1 +ATOM 5408 H HG11 . VAL A 1 338 ? 7.356 -7.615 -20.163 1.00 0.9963 ? 338 VAL A HG11 1 +ATOM 5409 H HG12 . VAL A 1 338 ? 5.615 -7.312 -20.366 1.00 0.9963 ? 338 VAL A HG12 1 +ATOM 5410 H HG13 . VAL A 1 338 ? 6.767 -6.854 -21.645 1.00 0.9963 ? 338 VAL A HG13 1 +ATOM 5411 H HG21 . VAL A 1 338 ? 5.188 -9.762 -19.876 1.00 0.9963 ? 338 VAL A HG21 1 +ATOM 5412 H HG22 . VAL A 1 338 ? 6.944 -9.920 -19.648 1.00 0.9963 ? 338 VAL A HG22 1 +ATOM 5413 H HG23 . VAL A 1 338 ? 6.102 -10.998 -20.762 1.00 0.9963 ? 338 VAL A HG23 1 +ATOM 5414 N N . GLN A 1 339 ? 4.647 -6.975 -23.827 1.00 0.9991 ? 339 GLN A N 1 +ATOM 5415 C CA . GLN A 1 339 ? 4.787 -5.995 -24.907 1.00 0.9991 ? 339 GLN A CA 1 +ATOM 5416 C C . GLN A 1 339 ? 6.051 -5.127 -24.735 1.00 0.9991 ? 339 GLN A C 1 +ATOM 5417 O O . GLN A 1 339 ? 6.175 -4.356 -23.783 1.00 0.9991 ? 339 GLN A O 1 +ATOM 5418 C CB . GLN A 1 339 ? 3.490 -5.171 -25.022 1.00 0.9991 ? 339 GLN A CB 1 +ATOM 5419 C CG . GLN A 1 339 ? 3.557 -4.120 -26.144 1.00 0.9991 ? 339 GLN A CG 1 +ATOM 5420 C CD . GLN A 1 339 ? 2.219 -3.455 -26.481 1.00 0.9991 ? 339 GLN A CD 1 +ATOM 5421 O OE1 . GLN A 1 339 ? 1.163 -3.713 -25.928 1.00 0.9991 ? 339 GLN A OE1 1 +ATOM 5422 N NE2 . GLN A 1 339 ? 2.204 -2.579 -27.463 1.00 0.9991 ? 339 GLN A NE2 1 +ATOM 5423 H H . GLN A 1 339 ? 3.812 -6.962 -23.259 1.00 0.9991 ? 339 GLN A H 1 +ATOM 5424 H HA . GLN A 1 339 ? 4.894 -6.553 -25.837 1.00 0.9991 ? 339 GLN A HA 1 +ATOM 5425 H HB2 . GLN A 1 339 ? 3.290 -4.675 -24.072 1.00 0.9991 ? 339 GLN A HB2 1 +ATOM 5426 H HB3 . GLN A 1 339 ? 2.668 -5.857 -25.230 1.00 0.9991 ? 339 GLN A HB3 1 +ATOM 5427 H HG2 . GLN A 1 339 ? 3.928 -4.596 -27.051 1.00 0.9991 ? 339 GLN A HG2 1 +ATOM 5428 H HG3 . GLN A 1 339 ? 4.261 -3.338 -25.860 1.00 0.9991 ? 339 GLN A HG3 1 +ATOM 5429 H HE21 . GLN A 1 339 ? 1.305 -2.165 -27.662 1.00 0.9991 ? 339 GLN A HE21 1 +ATOM 5430 H HE22 . GLN A 1 339 ? 3.056 -2.335 -27.948 1.00 0.9991 ? 339 GLN A HE22 1 +ATOM 5431 N N . HIS A 1 340 ? 6.977 -5.208 -25.694 1.00 0.9991 ? 340 HIS A N 1 +ATOM 5432 C CA . HIS A 1 340 ? 8.140 -4.320 -25.773 1.00 0.9991 ? 340 HIS A CA 1 +ATOM 5433 C C . HIS A 1 340 ? 7.792 -3.018 -26.515 1.00 0.9991 ? 340 HIS A C 1 +ATOM 5434 O O . HIS A 1 340 ? 7.428 -3.027 -27.693 1.00 0.9991 ? 340 HIS A O 1 +ATOM 5435 C CB . HIS A 1 340 ? 9.331 -5.045 -26.418 1.00 0.9991 ? 340 HIS A CB 1 +ATOM 5436 C CG . HIS A 1 340 ? 10.100 -5.914 -25.452 1.00 0.9991 ? 340 HIS A CG 1 +ATOM 5437 N ND1 . HIS A 1 340 ? 11.371 -5.664 -24.981 1.00 0.9991 ? 340 HIS A ND1 1 +ATOM 5438 C CD2 . HIS A 1 340 ? 9.688 -7.093 -24.888 1.00 0.9991 ? 340 HIS A CD2 1 +ATOM 5439 C CE1 . HIS A 1 340 ? 11.712 -6.666 -24.152 1.00 0.9991 ? 340 HIS A CE1 1 +ATOM 5440 N NE2 . HIS A 1 340 ? 10.717 -7.557 -24.063 1.00 0.9991 ? 340 HIS A NE2 1 +ATOM 5441 H H . HIS A 1 340 ? 6.864 -5.915 -26.406 1.00 0.9991 ? 340 HIS A H 1 +ATOM 5442 H HA . HIS A 1 340 ? 8.443 -4.051 -24.761 1.00 0.9991 ? 340 HIS A HA 1 +ATOM 5443 H HB2 . HIS A 1 340 ? 10.022 -4.297 -26.808 1.00 0.9991 ? 340 HIS A HB2 1 +ATOM 5444 H HB3 . HIS A 1 340 ? 8.989 -5.648 -27.258 1.00 0.9991 ? 340 HIS A HB3 1 +ATOM 5445 H HD1 . HIS A 1 340 ? 11.970 -4.901 -25.261 1.00 0.9991 ? 340 HIS A HD1 1 +ATOM 5446 H HD2 . HIS A 1 340 ? 8.743 -7.588 -25.059 1.00 0.9991 ? 340 HIS A HD2 1 +ATOM 5447 H HE1 . HIS A 1 340 ? 12.659 -6.762 -23.643 1.00 0.9991 ? 340 HIS A HE1 1 +ATOM 5448 N N . ILE A 1 341 ? 7.947 -1.888 -25.828 1.00 0.9897 ? 341 ILE A N 1 +ATOM 5449 C CA . ILE A 1 341 ? 7.755 -0.528 -26.337 1.00 0.9897 ? 341 ILE A CA 1 +ATOM 5450 C C . ILE A 1 341 ? 9.140 0.085 -26.568 1.00 0.9897 ? 341 ILE A C 1 +ATOM 5451 O O . ILE A 1 341 ? 9.983 0.074 -25.674 1.00 0.9897 ? 341 ILE A O 1 +ATOM 5452 C CB . ILE A 1 341 ? 6.899 0.299 -25.348 1.00 0.9897 ? 341 ILE A CB 1 +ATOM 5453 C CG1 . ILE A 1 341 ? 5.512 -0.356 -25.130 1.00 0.9897 ? 341 ILE A CG1 1 +ATOM 5454 C CG2 . ILE A 1 341 ? 6.731 1.742 -25.865 1.00 0.9897 ? 341 ILE A CG2 1 +ATOM 5455 C CD1 . ILE A 1 341 ? 4.716 0.240 -23.964 1.00 0.9897 ? 341 ILE A CD1 1 +ATOM 5456 H H . ILE A 1 341 ? 8.270 -1.972 -24.875 1.00 0.9897 ? 341 ILE A H 1 +ATOM 5457 H HA . ILE A 1 341 ? 7.227 -0.568 -27.290 1.00 0.9897 ? 341 ILE A HA 1 +ATOM 5458 H HB . ILE A 1 341 ? 7.421 0.333 -24.391 1.00 0.9897 ? 341 ILE A HB 1 +ATOM 5459 H HG12 . ILE A 1 341 ? 4.923 -0.274 -26.044 1.00 0.9897 ? 341 ILE A HG12 1 +ATOM 5460 H HG13 . ILE A 1 341 ? 5.631 -1.416 -24.906 1.00 0.9897 ? 341 ILE A HG13 1 +ATOM 5461 H HG21 . ILE A 1 341 ? 7.701 2.219 -26.012 1.00 0.9897 ? 341 ILE A HG21 1 +ATOM 5462 H HG22 . ILE A 1 341 ? 6.185 1.748 -26.808 1.00 0.9897 ? 341 ILE A HG22 1 +ATOM 5463 H HG23 . ILE A 1 341 ? 6.186 2.344 -25.138 1.00 0.9897 ? 341 ILE A HG23 1 +ATOM 5464 H HD11 . ILE A 1 341 ? 4.504 1.296 -24.132 1.00 0.9897 ? 341 ILE A HD11 1 +ATOM 5465 H HD12 . ILE A 1 341 ? 5.281 0.112 -23.041 1.00 0.9897 ? 341 ILE A HD12 1 +ATOM 5466 H HD13 . ILE A 1 341 ? 3.767 -0.288 -23.872 1.00 0.9897 ? 341 ILE A HD13 1 +ATOM 5467 N N . LYS A 1 342 ? 9.393 0.622 -27.766 1.00 0.9998 ? 342 LYS A N 1 +ATOM 5468 C CA . LYS A 1 342 ? 10.715 1.159 -28.131 1.00 0.9998 ? 342 LYS A CA 1 +ATOM 5469 C C . LYS A 1 342 ? 10.919 2.526 -27.493 1.00 0.9998 ? 342 LYS A C 1 +ATOM 5470 O O . LYS A 1 342 ? 10.020 3.366 -27.527 1.00 0.9998 ? 342 LYS A O 1 +ATOM 5471 C CB . LYS A 1 342 ? 10.880 1.254 -29.653 1.00 0.9998 ? 342 LYS A CB 1 +ATOM 5472 C CG . LYS A 1 342 ? 10.630 -0.079 -30.368 1.00 0.9998 ? 342 LYS A CG 1 +ATOM 5473 C CD . LYS A 1 342 ? 10.547 0.094 -31.887 1.00 0.9998 ? 342 LYS A CD 1 +ATOM 5474 C CE . LYS A 1 342 ? 10.254 -1.292 -32.470 1.00 0.9998 ? 342 LYS A CE 1 +ATOM 5475 N NZ . LYS A 1 342 ? 9.942 -1.244 -33.917 1.00 0.9998 ? 342 LYS A NZ 1 +ATOM 5476 H H . LYS A 1 342 ? 8.640 0.684 -28.436 1.00 0.9998 ? 342 LYS A H 1 +ATOM 5477 H HA . LYS A 1 342 ? 11.481 0.490 -27.740 1.00 0.9998 ? 342 LYS A HA 1 +ATOM 5478 H HB2 . LYS A 1 342 ? 11.891 1.592 -29.881 1.00 0.9998 ? 342 LYS A HB2 1 +ATOM 5479 H HB3 . LYS A 1 342 ? 10.181 2.003 -30.026 1.00 0.9998 ? 342 LYS A HB3 1 +ATOM 5480 H HG2 . LYS A 1 342 ? 11.435 -0.771 -30.117 1.00 0.9998 ? 342 LYS A HG2 1 +ATOM 5481 H HG3 . LYS A 1 342 ? 9.687 -0.510 -30.032 1.00 0.9998 ? 342 LYS A HG3 1 +ATOM 5482 H HD2 . LYS A 1 342 ? 11.492 0.482 -32.269 1.00 0.9998 ? 342 LYS A HD2 1 +ATOM 5483 H HD3 . LYS A 1 342 ? 9.736 0.784 -32.120 1.00 0.9998 ? 342 LYS A HD3 1 +ATOM 5484 H HE2 . LYS A 1 342 ? 11.112 -1.938 -32.280 1.00 0.9998 ? 342 LYS A HE2 1 +ATOM 5485 H HE3 . LYS A 1 342 ? 9.407 -1.712 -31.928 1.00 0.9998 ? 342 LYS A HE3 1 +ATOM 5486 H HZ1 . LYS A 1 342 ? 9.130 -0.663 -34.069 1.00 0.9998 ? 342 LYS A HZ1 1 +ATOM 5487 H HZ2 . LYS A 1 342 ? 9.726 -2.174 -34.246 1.00 0.9998 ? 342 LYS A HZ2 1 +ATOM 5488 H HZ3 . LYS A 1 342 ? 10.730 -0.886 -34.438 1.00 0.9998 ? 342 LYS A HZ3 1 +ATOM 5489 N N . ARG A 1 343 ? 12.130 2.812 -27.007 1.00 0.9991 ? 343 ARG A N 1 +ATOM 5490 C CA . ARG A 1 343 ? 12.411 4.058 -26.257 1.00 0.9991 ? 343 ARG A CA 1 +ATOM 5491 C C . ARG A 1 343 ? 12.039 5.342 -27.004 1.00 0.9991 ? 343 ARG A C 1 +ATOM 5492 O O . ARG A 1 343 ? 11.548 6.288 -26.400 1.00 0.9991 ? 343 ARG A O 1 +ATOM 5493 C CB . ARG A 1 343 ? 13.890 4.081 -25.853 1.00 0.9991 ? 343 ARG A CB 1 +ATOM 5494 C CG . ARG A 1 343 ? 14.118 4.972 -24.628 1.00 0.9991 ? 343 ARG A CG 1 +ATOM 5495 C CD . ARG A 1 343 ? 15.582 4.891 -24.180 1.00 0.9991 ? 343 ARG A CD 1 +ATOM 5496 N NE . ARG A 1 343 ? 15.711 5.044 -22.721 1.00 0.9991 ? 343 ARG A NE 1 +ATOM 5497 C CZ . ARG A 1 343 ? 15.487 4.116 -21.807 1.00 0.9991 ? 343 ARG A CZ 1 +ATOM 5498 N NH1 . ARG A 1 343 ? 15.203 2.880 -22.083 1.00 0.9991 ? 343 ARG A NH1 1 +ATOM 5499 N NH2 . ARG A 1 343 ? 15.578 4.429 -20.557 1.00 0.9991 ? 343 ARG A NH2 1 +ATOM 5500 H H . ARG A 1 343 ? 12.797 2.054 -26.984 1.00 0.9991 ? 343 ARG A H 1 +ATOM 5501 H HA . ARG A 1 343 ? 11.796 4.042 -25.357 1.00 0.9991 ? 343 ARG A HA 1 +ATOM 5502 H HB2 . ARG A 1 343 ? 14.506 4.418 -26.686 1.00 0.9991 ? 343 ARG A HB2 1 +ATOM 5503 H HB3 . ARG A 1 343 ? 14.196 3.068 -25.589 1.00 0.9991 ? 343 ARG A HB3 1 +ATOM 5504 H HG2 . ARG A 1 343 ? 13.864 6.008 -24.853 1.00 0.9991 ? 343 ARG A HG2 1 +ATOM 5505 H HG3 . ARG A 1 343 ? 13.470 4.622 -23.824 1.00 0.9991 ? 343 ARG A HG3 1 +ATOM 5506 H HD2 . ARG A 1 343 ? 16.007 3.934 -24.484 1.00 0.9991 ? 343 ARG A HD2 1 +ATOM 5507 H HD3 . ARG A 1 343 ? 16.152 5.671 -24.685 1.00 0.9991 ? 343 ARG A HD3 1 +ATOM 5508 H HE . ARG A 1 343 ? 15.964 5.957 -22.371 1.00 0.9991 ? 343 ARG A HE 1 +ATOM 5509 H HH11 . ARG A 1 343 ? 15.380 2.219 -21.340 1.00 0.9991 ? 343 ARG A HH11 1 +ATOM 5510 H HH12 . ARG A 1 343 ? 15.486 2.564 -22.999 1.00 0.9991 ? 343 ARG A HH12 1 +ATOM 5511 H HH21 . ARG A 1 343 ? 16.230 5.153 -20.289 1.00 0.9991 ? 343 ARG A HH21 1 +ATOM 5512 H HH22 . ARG A 1 343 ? 15.373 3.713 -19.875 1.00 0.9991 ? 343 ARG A HH22 1 +ATOM 5513 N N . ARG A 1 344 ? 12.243 5.354 -28.325 1.00 0.9993 ? 344 ARG A N 1 +ATOM 5514 C CA . ARG A 1 344 ? 11.933 6.486 -29.221 1.00 0.9993 ? 344 ARG A CA 1 +ATOM 5515 C C . ARG A 1 344 ? 10.442 6.831 -29.306 1.00 0.9993 ? 344 ARG A C 1 +ATOM 5516 O O . ARG A 1 344 ? 10.109 7.951 -29.668 1.00 0.9993 ? 344 ARG A O 1 +ATOM 5517 C CB . ARG A 1 344 ? 12.492 6.184 -30.621 1.00 0.9993 ? 344 ARG A CB 1 +ATOM 5518 C CG . ARG A 1 344 ? 11.650 5.123 -31.349 1.00 0.9993 ? 344 ARG A CG 1 +ATOM 5519 C CD . ARG A 1 344 ? 12.290 4.694 -32.662 1.00 0.9993 ? 344 ARG A CD 1 +ATOM 5520 N NE . ARG A 1 344 ? 11.329 3.887 -33.427 1.00 0.9993 ? 344 ARG A NE 1 +ATOM 5521 C CZ . ARG A 1 344 ? 11.523 3.385 -34.629 1.00 0.9993 ? 344 ARG A CZ 1 +ATOM 5522 N NH1 . ARG A 1 344 ? 12.694 3.400 -35.208 1.00 0.9993 ? 344 ARG A NH1 1 +ATOM 5523 N NH2 . ARG A 1 344 ? 10.518 2.866 -35.274 1.00 0.9993 ? 344 ARG A NH2 1 +ATOM 5524 H H . ARG A 1 344 ? 12.631 4.510 -28.720 1.00 0.9993 ? 344 ARG A H 1 +ATOM 5525 H HA . ARG A 1 344 ? 12.418 7.381 -28.832 1.00 0.9993 ? 344 ARG A HA 1 +ATOM 5526 H HB2 . ARG A 1 344 ? 13.523 5.844 -30.532 1.00 0.9993 ? 344 ARG A HB2 1 +ATOM 5527 H HB3 . ARG A 1 344 ? 12.483 7.102 -31.208 1.00 0.9993 ? 344 ARG A HB3 1 +ATOM 5528 H HG2 . ARG A 1 344 ? 11.521 4.244 -30.719 1.00 0.9993 ? 344 ARG A HG2 1 +ATOM 5529 H HG3 . ARG A 1 344 ? 10.668 5.539 -31.574 1.00 0.9993 ? 344 ARG A HG3 1 +ATOM 5530 H HD2 . ARG A 1 344 ? 12.552 5.584 -33.234 1.00 0.9993 ? 344 ARG A HD2 1 +ATOM 5531 H HD3 . ARG A 1 344 ? 13.192 4.119 -32.449 1.00 0.9993 ? 344 ARG A HD3 1 +ATOM 5532 H HE . ARG A 1 344 ? 10.400 3.829 -33.035 1.00 0.9993 ? 344 ARG A HE 1 +ATOM 5533 H HH11 . ARG A 1 344 ? 12.819 3.056 -36.149 1.00 0.9993 ? 344 ARG A HH11 1 +ATOM 5534 H HH12 . ARG A 1 344 ? 13.464 3.827 -34.714 1.00 0.9993 ? 344 ARG A HH12 1 +ATOM 5535 H HH21 . ARG A 1 344 ? 10.612 2.642 -36.254 1.00 0.9993 ? 344 ARG A HH21 1 +ATOM 5536 H HH22 . ARG A 1 344 ? 9.598 3.000 -34.880 1.00 0.9993 ? 344 ARG A HH22 1 +ATOM 5537 N N . ASP A 1 345 ? 9.568 5.868 -29.013 1.00 0.9935 ? 345 ASP A N 1 +ATOM 5538 C CA . ASP A 1 345 ? 8.118 6.039 -29.071 1.00 0.9935 ? 345 ASP A CA 1 +ATOM 5539 C C . ASP A 1 345 ? 7.569 6.633 -27.752 1.00 0.9935 ? 345 ASP A C 1 +ATOM 5540 O O . ASP A 1 345 ? 6.386 6.950 -27.675 1.00 0.9935 ? 345 ASP A O 1 +ATOM 5541 C CB . ASP A 1 345 ? 7.461 4.701 -29.486 1.00 0.9935 ? 345 ASP A CB 1 +ATOM 5542 C CG . ASP A 1 345 ? 7.850 4.250 -30.910 1.00 0.9935 ? 345 ASP A CG 1 +ATOM 5543 O OD1 . ASP A 1 345 ? 7.601 5.011 -31.869 1.00 0.9935 ? 345 ASP A OD1 1 +ATOM 5544 O OD2 . ASP A 1 345 ? 8.418 3.148 -31.099 1.00 0.9935 ? 345 ASP A OD2 1 +ATOM 5545 H H . ASP A 1 345 ? 9.906 4.978 -28.675 1.00 0.9935 ? 345 ASP A H 1 +ATOM 5546 H HA . ASP A 1 345 ? 7.881 6.763 -29.851 1.00 0.9935 ? 345 ASP A HA 1 +ATOM 5547 H HB2 . ASP A 1 345 ? 7.725 3.926 -28.766 1.00 0.9935 ? 345 ASP A HB2 1 +ATOM 5548 H HB3 . ASP A 1 345 ? 6.379 4.824 -29.457 1.00 0.9935 ? 345 ASP A HB3 1 +ATOM 5549 N N . ILE A 1 346 ? 8.416 6.843 -26.728 1.00 0.9992 ? 346 ILE A N 1 +ATOM 5550 C CA . ILE A 1 346 ? 8.055 7.401 -25.413 1.00 0.9992 ? 346 ILE A CA 1 +ATOM 5551 C C . ILE A 1 346 ? 8.626 8.821 -25.256 1.00 0.9992 ? 346 ILE A C 1 +ATOM 5552 O O . ILE A 1 346 ? 9.830 9.014 -25.099 1.00 0.9992 ? 346 ILE A O 1 +ATOM 5553 C CB . ILE A 1 346 ? 8.537 6.471 -24.269 1.00 0.9992 ? 346 ILE A CB 1 +ATOM 5554 C CG1 . ILE A 1 346 ? 8.008 5.025 -24.439 1.00 0.9992 ? 346 ILE A CG1 1 +ATOM 5555 C CG2 . ILE A 1 346 ? 8.102 7.049 -22.906 1.00 0.9992 ? 346 ILE A CG2 1 +ATOM 5556 C CD1 . ILE A 1 346 ? 8.504 4.041 -23.370 1.00 0.9992 ? 346 ILE A CD1 1 +ATOM 5557 H H . ILE A 1 346 ? 9.387 6.601 -26.864 1.00 0.9992 ? 346 ILE A H 1 +ATOM 5558 H HA . ILE A 1 346 ? 6.969 7.466 -25.345 1.00 0.9992 ? 346 ILE A HA 1 +ATOM 5559 H HB . ILE A 1 346 ? 9.626 6.434 -24.292 1.00 0.9992 ? 346 ILE A HB 1 +ATOM 5560 H HG12 . ILE A 1 346 ? 8.335 4.635 -25.402 1.00 0.9992 ? 346 ILE A HG12 1 +ATOM 5561 H HG13 . ILE A 1 346 ? 6.918 5.034 -24.432 1.00 0.9992 ? 346 ILE A HG13 1 +ATOM 5562 H HG21 . ILE A 1 346 ? 8.487 8.061 -22.776 1.00 0.9992 ? 346 ILE A HG21 1 +ATOM 5563 H HG22 . ILE A 1 346 ? 8.510 6.447 -22.095 1.00 0.9992 ? 346 ILE A HG22 1 +ATOM 5564 H HG23 . ILE A 1 346 ? 7.014 7.062 -22.840 1.00 0.9992 ? 346 ILE A HG23 1 +ATOM 5565 H HD11 . ILE A 1 346 ? 9.590 4.092 -23.291 1.00 0.9992 ? 346 ILE A HD11 1 +ATOM 5566 H HD12 . ILE A 1 346 ? 8.051 4.267 -22.404 1.00 0.9992 ? 346 ILE A HD12 1 +ATOM 5567 H HD13 . ILE A 1 346 ? 8.219 3.027 -23.650 1.00 0.9992 ? 346 ILE A HD13 1 +ATOM 5568 N N . VAL A 1 347 ? 7.754 9.832 -25.212 1.00 0.9982 ? 347 VAL A N 1 +ATOM 5569 C CA . VAL A 1 347 ? 8.122 11.247 -25.027 1.00 0.9982 ? 347 VAL A CA 1 +ATOM 5570 C C . VAL A 1 347 ? 7.656 11.741 -23.657 1.00 0.9982 ? 347 VAL A C 1 +ATOM 5571 O O . VAL A 1 347 ? 6.493 12.119 -23.481 1.00 0.9982 ? 347 VAL A O 1 +ATOM 5572 C CB . VAL A 1 347 ? 7.578 12.120 -26.176 1.00 0.9982 ? 347 VAL A CB 1 +ATOM 5573 C CG1 . VAL A 1 347 ? 8.023 13.584 -26.025 1.00 0.9982 ? 347 VAL A CG1 1 +ATOM 5574 C CG2 . VAL A 1 347 ? 8.076 11.628 -27.542 1.00 0.9982 ? 347 VAL A CG2 1 +ATOM 5575 H H . VAL A 1 347 ? 6.779 9.608 -25.349 1.00 0.9982 ? 347 VAL A H 1 +ATOM 5576 H HA . VAL A 1 347 ? 9.208 11.337 -25.057 1.00 0.9982 ? 347 VAL A HA 1 +ATOM 5577 H HB . VAL A 1 347 ? 6.488 12.087 -26.177 1.00 0.9982 ? 347 VAL A HB 1 +ATOM 5578 H HG11 . VAL A 1 347 ? 9.111 13.635 -26.016 1.00 0.9982 ? 347 VAL A HG11 1 +ATOM 5579 H HG12 . VAL A 1 347 ? 7.653 14.169 -26.867 1.00 0.9982 ? 347 VAL A HG12 1 +ATOM 5580 H HG13 . VAL A 1 347 ? 7.646 14.004 -25.093 1.00 0.9982 ? 347 VAL A HG13 1 +ATOM 5581 H HG21 . VAL A 1 347 ? 7.695 10.628 -27.745 1.00 0.9982 ? 347 VAL A HG21 1 +ATOM 5582 H HG22 . VAL A 1 347 ? 9.166 11.592 -27.555 1.00 0.9982 ? 347 VAL A HG22 1 +ATOM 5583 H HG23 . VAL A 1 347 ? 7.730 12.289 -28.337 1.00 0.9982 ? 347 VAL A HG23 1 +ATOM 5584 N N . LEU A 1 348 ? 8.572 11.759 -22.684 1.00 0.9997 ? 348 LEU A N 1 +ATOM 5585 C CA . LEU A 1 348 ? 8.332 12.283 -21.330 1.00 0.9997 ? 348 LEU A CA 1 +ATOM 5586 C C . LEU A 1 348 ? 7.888 13.760 -21.373 1.00 0.9997 ? 348 LEU A C 1 +ATOM 5587 O O . LEU A 1 348 ? 8.370 14.533 -22.201 1.00 0.9997 ? 348 LEU A O 1 +ATOM 5588 C CB . LEU A 1 348 ? 9.595 12.126 -20.454 1.00 0.9997 ? 348 LEU A CB 1 +ATOM 5589 C CG . LEU A 1 348 ? 10.234 10.723 -20.395 1.00 0.9997 ? 348 LEU A CG 1 +ATOM 5590 C CD1 . LEU A 1 348 ? 11.395 10.727 -19.401 1.00 0.9997 ? 348 LEU A CD1 1 +ATOM 5591 C CD2 . LEU A 1 348 ? 9.252 9.634 -19.967 1.00 0.9997 ? 348 LEU A CD2 1 +ATOM 5592 H H . LEU A 1 348 ? 9.499 11.426 -22.909 1.00 0.9997 ? 348 LEU A H 1 +ATOM 5593 H HA . LEU A 1 348 ? 7.526 11.706 -20.877 1.00 0.9997 ? 348 LEU A HA 1 +ATOM 5594 H HB2 . LEU A 1 348 ? 10.352 12.820 -20.820 1.00 0.9997 ? 348 LEU A HB2 1 +ATOM 5595 H HB3 . LEU A 1 348 ? 9.338 12.429 -19.439 1.00 0.9997 ? 348 LEU A HB3 1 +ATOM 5596 H HG . LEU A 1 348 ? 10.626 10.468 -21.379 1.00 0.9997 ? 348 LEU A HG 1 +ATOM 5597 H HD11 . LEU A 1 348 ? 11.034 10.942 -18.395 1.00 0.9997 ? 348 LEU A HD11 1 +ATOM 5598 H HD12 . LEU A 1 348 ? 12.126 11.482 -19.689 1.00 0.9997 ? 348 LEU A HD12 1 +ATOM 5599 H HD13 . LEU A 1 348 ? 11.885 9.753 -19.401 1.00 0.9997 ? 348 LEU A HD13 1 +ATOM 5600 H HD21 . LEU A 1 348 ? 8.483 9.510 -20.731 1.00 0.9997 ? 348 LEU A HD21 1 +ATOM 5601 H HD22 . LEU A 1 348 ? 8.795 9.892 -19.012 1.00 0.9997 ? 348 LEU A HD22 1 +ATOM 5602 H HD23 . LEU A 1 348 ? 9.783 8.687 -19.868 1.00 0.9997 ? 348 LEU A HD23 1 +ATOM 5603 N N . LYS A 1 349 ? 6.967 14.158 -20.484 1.00 1.0 ? 349 LYS A N 1 +ATOM 5604 C CA . LYS A 1 349 ? 6.394 15.520 -20.423 1.00 1.0 ? 349 LYS A CA 1 +ATOM 5605 C C . LYS A 1 349 ? 6.616 16.220 -19.088 1.00 1.0 ? 349 LYS A C 1 +ATOM 5606 O O . LYS A 1 349 ? 7.049 17.366 -19.070 1.00 1.0 ? 349 LYS A O 1 +ATOM 5607 C CB . LYS A 1 349 ? 4.885 15.493 -20.733 1.00 1.0 ? 349 LYS A CB 1 +ATOM 5608 C CG . LYS A 1 349 ? 4.517 14.906 -22.099 1.00 1.0 ? 349 LYS A CG 1 +ATOM 5609 C CD . LYS A 1 349 ? 5.156 15.659 -23.273 1.00 1.0 ? 349 LYS A CD 1 +ATOM 5610 C CE . LYS A 1 349 ? 4.627 15.011 -24.545 1.00 1.0 ? 349 LYS A CE 1 +ATOM 5611 N NZ . LYS A 1 349 ? 5.174 15.607 -25.781 1.00 1.0 ? 349 LYS A NZ 1 +ATOM 5612 H H . LYS A 1 349 ? 6.573 13.450 -19.881 1.00 1.0 ? 349 LYS A H 1 +ATOM 5613 H HA . LYS A 1 349 ? 6.893 16.155 -21.155 1.00 1.0 ? 349 LYS A HA 1 +ATOM 5614 H HB2 . LYS A 1 349 ? 4.504 16.514 -20.687 1.00 1.0 ? 349 LYS A HB2 1 +ATOM 5615 H HB3 . LYS A 1 349 ? 4.369 14.916 -19.967 1.00 1.0 ? 349 LYS A HB3 1 +ATOM 5616 H HG2 . LYS A 1 349 ? 4.818 13.859 -22.136 1.00 1.0 ? 349 LYS A HG2 1 +ATOM 5617 H HG3 . LYS A 1 349 ? 3.433 14.945 -22.201 1.00 1.0 ? 349 LYS A HG3 1 +ATOM 5618 H HD2 . LYS A 1 349 ? 4.876 16.712 -23.237 1.00 1.0 ? 349 LYS A HD2 1 +ATOM 5619 H HD3 . LYS A 1 349 ? 6.242 15.563 -23.241 1.00 1.0 ? 349 LYS A HD3 1 +ATOM 5620 H HE2 . LYS A 1 349 ? 4.864 13.947 -24.518 1.00 1.0 ? 349 LYS A HE2 1 +ATOM 5621 H HE3 . LYS A 1 349 ? 3.541 15.109 -24.550 1.00 1.0 ? 349 LYS A HE3 1 +ATOM 5622 H HZ1 . LYS A 1 349 ? 5.001 16.601 -25.822 1.00 1.0 ? 349 LYS A HZ1 1 +ATOM 5623 H HZ2 . LYS A 1 349 ? 4.687 15.176 -26.554 1.00 1.0 ? 349 LYS A HZ2 1 +ATOM 5624 H HZ3 . LYS A 1 349 ? 6.161 15.411 -25.869 1.00 1.0 ? 349 LYS A HZ3 1 +ATOM 5625 N N . ARG A 1 350 ? 6.277 15.560 -17.979 1.00 0.9994 ? 350 ARG A N 1 +ATOM 5626 C CA . ARG A 1 350 ? 6.474 16.076 -16.614 1.00 0.9994 ? 350 ARG A CA 1 +ATOM 5627 C C . ARG A 1 350 ? 6.552 14.935 -15.617 1.00 0.9994 ? 350 ARG A C 1 +ATOM 5628 O O . ARG A 1 350 ? 5.977 13.874 -15.851 1.00 0.9994 ? 350 ARG A O 1 +ATOM 5629 C CB . ARG A 1 350 ? 5.362 17.071 -16.216 1.00 0.9994 ? 350 ARG A CB 1 +ATOM 5630 C CG . ARG A 1 350 ? 3.962 16.448 -16.073 1.00 0.9994 ? 350 ARG A CG 1 +ATOM 5631 C CD . ARG A 1 350 ? 2.940 17.498 -15.621 1.00 0.9994 ? 350 ARG A CD 1 +ATOM 5632 N NE . ARG A 1 350 ? 1.621 16.892 -15.335 1.00 0.9994 ? 350 ARG A NE 1 +ATOM 5633 C CZ . ARG A 1 350 ? 1.121 16.611 -14.141 1.00 0.9994 ? 350 ARG A CZ 1 +ATOM 5634 N NH1 . ARG A 1 350 ? 1.790 16.808 -13.038 1.00 0.9994 ? 350 ARG A NH1 1 +ATOM 5635 N NH2 . ARG A 1 350 ? -0.072 16.093 -14.034 1.00 0.9994 ? 350 ARG A NH2 1 +ATOM 5636 H H . ARG A 1 350 ? 5.945 14.612 -18.081 1.00 0.9994 ? 350 ARG A H 1 +ATOM 5637 H HA . ARG A 1 350 ? 7.428 16.603 -16.583 1.00 0.9994 ? 350 ARG A HA 1 +ATOM 5638 H HB2 . ARG A 1 350 ? 5.321 17.871 -16.955 1.00 0.9994 ? 350 ARG A HB2 1 +ATOM 5639 H HB3 . ARG A 1 350 ? 5.638 17.522 -15.262 1.00 0.9994 ? 350 ARG A HB3 1 +ATOM 5640 H HG2 . ARG A 1 350 ? 3.652 16.043 -17.037 1.00 0.9994 ? 350 ARG A HG2 1 +ATOM 5641 H HG3 . ARG A 1 350 ? 3.984 15.645 -15.337 1.00 0.9994 ? 350 ARG A HG3 1 +ATOM 5642 H HD2 . ARG A 1 350 ? 2.832 18.241 -16.411 1.00 0.9994 ? 350 ARG A HD2 1 +ATOM 5643 H HD3 . ARG A 1 350 ? 3.324 18.011 -14.739 1.00 0.9994 ? 350 ARG A HD3 1 +ATOM 5644 H HE . ARG A 1 350 ? 1.034 16.690 -16.132 1.00 0.9994 ? 350 ARG A HE 1 +ATOM 5645 H HH11 . ARG A 1 350 ? 2.776 17.017 -13.096 1.00 0.9994 ? 350 ARG A HH11 1 +ATOM 5646 H HH12 . ARG A 1 350 ? 1.417 16.539 -12.138 1.00 0.9994 ? 350 ARG A HH12 1 +ATOM 5647 H HH21 . ARG A 1 350 ? -0.585 15.800 -14.853 1.00 0.9994 ? 350 ARG A HH21 1 +ATOM 5648 H HH22 . ARG A 1 350 ? -0.411 15.820 -13.122 1.00 0.9994 ? 350 ARG A HH22 1 +ATOM 5649 N N . GLU A 1 351 ? 7.191 15.180 -14.487 1.00 1.0 ? 351 GLU A N 1 +ATOM 5650 C CA . GLU A 1 351 ? 7.106 14.282 -13.341 1.00 1.0 ? 351 GLU A CA 1 +ATOM 5651 C C . GLU A 1 351 ? 5.687 14.312 -12.734 1.00 1.0 ? 351 GLU A C 1 +ATOM 5652 O O . GLU A 1 351 ? 4.997 15.341 -12.748 1.00 1.0 ? 351 GLU A O 1 +ATOM 5653 C CB . GLU A 1 351 ? 8.221 14.644 -12.351 1.00 1.0 ? 351 GLU A CB 1 +ATOM 5654 C CG . GLU A 1 351 ? 8.651 13.440 -11.508 1.00 1.0 ? 351 GLU A CG 1 +ATOM 5655 C CD . GLU A 1 351 ? 9.982 13.714 -10.805 1.00 1.0 ? 351 GLU A CD 1 +ATOM 5656 O OE1 . GLU A 1 351 ? 10.058 13.564 -9.574 1.00 1.0 ? 351 GLU A OE1 1 +ATOM 5657 O OE2 . GLU A 1 351 ? 10.983 14.029 -11.488 1.00 1.0 ? 351 GLU A OE2 1 +ATOM 5658 H H . GLU A 1 351 ? 7.636 16.076 -14.347 1.00 1.0 ? 351 GLU A H 1 +ATOM 5659 H HA . GLU A 1 351 ? 7.297 13.267 -13.691 1.00 1.0 ? 351 GLU A HA 1 +ATOM 5660 H HB2 . GLU A 1 351 ? 7.898 15.461 -11.704 1.00 1.0 ? 351 GLU A HB2 1 +ATOM 5661 H HB3 . GLU A 1 351 ? 9.082 14.984 -12.925 1.00 1.0 ? 351 GLU A HB3 1 +ATOM 5662 H HG2 . GLU A 1 351 ? 8.774 12.572 -12.156 1.00 1.0 ? 351 GLU A HG2 1 +ATOM 5663 H HG3 . GLU A 1 351 ? 7.868 13.214 -10.784 1.00 1.0 ? 351 GLU A HG3 1 +ATOM 5664 N N . LEU A 1 352 ? 5.226 13.155 -12.261 1.00 0.9995 ? 352 LEU A N 1 +ATOM 5665 C CA . LEU A 1 352 ? 3.976 12.971 -11.513 1.00 0.9995 ? 352 LEU A CA 1 +ATOM 5666 C C . LEU A 1 352 ? 4.241 12.717 -10.024 1.00 0.9995 ? 352 LEU A C 1 +ATOM 5667 O O . LEU A 1 352 ? 3.373 12.999 -9.202 1.00 0.9995 ? 352 LEU A O 1 +ATOM 5668 C CB . LEU A 1 352 ? 3.178 11.801 -12.121 1.00 0.9995 ? 352 LEU A CB 1 +ATOM 5669 C CG . LEU A 1 352 ? 2.614 12.062 -13.526 1.00 0.9995 ? 352 LEU A CG 1 +ATOM 5670 C CD1 . LEU A 1 352 ? 1.953 10.797 -14.072 1.00 0.9995 ? 352 LEU A CD1 1 +ATOM 5671 C CD2 . LEU A 1 352 ? 1.566 13.177 -13.512 1.00 0.9995 ? 352 LEU A CD2 1 +ATOM 5672 H H . LEU A 1 352 ? 5.825 12.346 -12.344 1.00 0.9995 ? 352 LEU A H 1 +ATOM 5673 H HA . LEU A 1 352 ? 3.380 13.883 -11.556 1.00 0.9995 ? 352 LEU A HA 1 +ATOM 5674 H HB2 . LEU A 1 352 ? 3.820 10.920 -12.153 1.00 0.9995 ? 352 LEU A HB2 1 +ATOM 5675 H HB3 . LEU A 1 352 ? 2.344 11.570 -11.458 1.00 0.9995 ? 352 LEU A HB3 1 +ATOM 5676 H HG . LEU A 1 352 ? 3.424 12.354 -14.194 1.00 0.9995 ? 352 LEU A HG 1 +ATOM 5677 H HD11 . LEU A 1 352 ? 1.135 10.487 -13.422 1.00 0.9995 ? 352 LEU A HD11 1 +ATOM 5678 H HD12 . LEU A 1 352 ? 1.575 10.970 -15.080 1.00 0.9995 ? 352 LEU A HD12 1 +ATOM 5679 H HD13 . LEU A 1 352 ? 2.689 9.994 -14.120 1.00 0.9995 ? 352 LEU A HD13 1 +ATOM 5680 H HD21 . LEU A 1 352 ? 0.805 12.956 -12.764 1.00 0.9995 ? 352 LEU A HD21 1 +ATOM 5681 H HD22 . LEU A 1 352 ? 1.097 13.263 -14.491 1.00 0.9995 ? 352 LEU A HD22 1 +ATOM 5682 H HD23 . LEU A 1 352 ? 2.064 14.116 -13.270 1.00 0.9995 ? 352 LEU A HD23 1 +ATOM 5683 N N . GLY A 1 353 ? 5.424 12.201 -9.699 1.00 1.0 ? 353 GLY A N 1 +ATOM 5684 C CA . GLY A 1 353 ? 5.911 11.968 -8.347 1.00 1.0 ? 353 GLY A CA 1 +ATOM 5685 C C . GLY A 1 353 ? 7.125 11.042 -8.357 1.00 1.0 ? 353 GLY A C 1 +ATOM 5686 O O . GLY A 1 353 ? 7.393 10.353 -9.347 1.00 1.0 ? 353 GLY A O 1 +ATOM 5687 H H . GLY A 1 353 ? 6.057 11.939 -10.441 1.00 1.0 ? 353 GLY A H 1 +ATOM 5688 H HA2 . GLY A 1 353 ? 6.201 12.919 -7.900 1.00 1.0 ? 353 GLY A HA2 1 +ATOM 5689 H HA3 . GLY A 1 353 ? 5.132 11.517 -7.732 1.00 1.0 ? 353 GLY A HA3 1 +ATOM 5690 N N . GLU A 1 354 ? 7.829 11.012 -7.236 1.00 0.9999 ? 354 GLU A N 1 +ATOM 5691 C CA . GLU A 1 354 ? 8.930 10.094 -6.970 1.00 0.9999 ? 354 GLU A CA 1 +ATOM 5692 C C . GLU A 1 354 ? 8.522 9.099 -5.875 1.00 0.9999 ? 354 GLU A C 1 +ATOM 5693 O O . GLU A 1 354 ? 7.550 9.314 -5.153 1.00 0.9999 ? 354 GLU A O 1 +ATOM 5694 C CB . GLU A 1 354 ? 10.197 10.910 -6.661 1.00 0.9999 ? 354 GLU A CB 1 +ATOM 5695 C CG . GLU A 1 354 ? 11.466 10.043 -6.664 1.00 0.9999 ? 354 GLU A CG 1 +ATOM 5696 C CD . GLU A 1 354 ? 12.777 10.832 -6.784 1.00 0.9999 ? 354 GLU A CD 1 +ATOM 5697 O OE1 . GLU A 1 354 ? 13.830 10.182 -6.599 1.00 0.9999 ? 354 GLU A OE1 1 +ATOM 5698 O OE2 . GLU A 1 354 ? 12.774 12.005 -7.209 1.00 0.9999 ? 354 GLU A OE2 1 +ATOM 5699 H H . GLU A 1 354 ? 7.522 11.560 -6.445 1.00 0.9999 ? 354 GLU A H 1 +ATOM 5700 H HA . GLU A 1 354 ? 9.130 9.507 -7.867 1.00 0.9999 ? 354 GLU A HA 1 +ATOM 5701 H HB2 . GLU A 1 354 ? 10.095 11.412 -5.699 1.00 0.9999 ? 354 GLU A HB2 1 +ATOM 5702 H HB3 . GLU A 1 354 ? 10.290 11.666 -7.440 1.00 0.9999 ? 354 GLU A HB3 1 +ATOM 5703 H HG2 . GLU A 1 354 ? 11.417 9.354 -7.507 1.00 0.9999 ? 354 GLU A HG2 1 +ATOM 5704 H HG3 . GLU A 1 354 ? 11.495 9.445 -5.753 1.00 0.9999 ? 354 GLU A HG3 1 +ATOM 5705 N N . GLY A 1 355 ? 9.217 7.969 -5.823 1.00 0.9999 ? 355 GLY A N 1 +ATOM 5706 C CA . GLY A 1 355 ? 9.120 6.999 -4.746 1.00 0.9999 ? 355 GLY A CA 1 +ATOM 5707 C C . GLY A 1 355 ? 10.414 6.206 -4.597 1.00 0.9999 ? 355 GLY A C 1 +ATOM 5708 O O . GLY A 1 355 ? 11.360 6.349 -5.390 1.00 0.9999 ? 355 GLY A O 1 +ATOM 5709 H H . GLY A 1 355 ? 9.953 7.827 -6.501 1.00 0.9999 ? 355 GLY A H 1 +ATOM 5710 H HA2 . GLY A 1 355 ? 8.300 6.310 -4.948 1.00 0.9999 ? 355 GLY A HA2 1 +ATOM 5711 H HA3 . GLY A 1 355 ? 8.906 7.509 -3.806 1.00 0.9999 ? 355 GLY A HA3 1 +ATOM 5712 N N . ALA A 1 356 ? 10.421 5.286 -3.632 1.00 0.9983 ? 356 ALA A N 1 +ATOM 5713 C CA . ALA A 1 356 ? 11.549 4.401 -3.323 1.00 0.9983 ? 356 ALA A CA 1 +ATOM 5714 C C . ALA A 1 356 ? 12.198 3.743 -4.563 1.00 0.9983 ? 356 ALA A C 1 +ATOM 5715 O O . ALA A 1 356 ? 13.420 3.647 -4.646 1.00 0.9983 ? 356 ALA A O 1 +ATOM 5716 C CB . ALA A 1 356 ? 11.040 3.329 -2.349 1.00 0.9983 ? 356 ALA A CB 1 +ATOM 5717 H H . ALA A 1 356 ? 9.668 5.339 -2.961 1.00 0.9983 ? 356 ALA A H 1 +ATOM 5718 H HA . ALA A 1 356 ? 12.318 4.988 -2.822 1.00 0.9983 ? 356 ALA A HA 1 +ATOM 5719 H HB1 . ALA A 1 356 ? 10.654 3.805 -1.448 1.00 0.9983 ? 356 ALA A HB1 1 +ATOM 5720 H HB2 . ALA A 1 356 ? 10.249 2.741 -2.816 1.00 0.9983 ? 356 ALA A HB2 1 +ATOM 5721 H HB3 . ALA A 1 356 ? 11.861 2.667 -2.074 1.00 0.9983 ? 356 ALA A HB3 1 +ATOM 5722 N N . PHE A 1 357 ? 11.395 3.336 -5.552 1.00 0.9998 ? 357 PHE A N 1 +ATOM 5723 C CA . PHE A 1 357 ? 11.862 2.566 -6.716 1.00 0.9998 ? 357 PHE A CA 1 +ATOM 5724 C C . PHE A 1 357 ? 12.218 3.418 -7.934 1.00 0.9998 ? 357 PHE A C 1 +ATOM 5725 O O . PHE A 1 357 ? 12.871 2.926 -8.854 1.00 0.9998 ? 357 PHE A O 1 +ATOM 5726 C CB . PHE A 1 357 ? 10.811 1.499 -7.054 1.00 0.9998 ? 357 PHE A CB 1 +ATOM 5727 C CG . PHE A 1 357 ? 10.366 0.764 -5.808 1.00 0.9998 ? 357 PHE A CG 1 +ATOM 5728 C CD1 . PHE A 1 357 ? 11.331 0.104 -5.024 1.00 0.9998 ? 357 PHE A CD1 1 +ATOM 5729 C CD2 . PHE A 1 357 ? 9.044 0.889 -5.340 1.00 0.9998 ? 357 PHE A CD2 1 +ATOM 5730 C CE1 . PHE A 1 357 ? 10.984 -0.400 -3.763 1.00 0.9998 ? 357 PHE A CE1 1 +ATOM 5731 C CE2 . PHE A 1 357 ? 8.693 0.365 -4.085 1.00 0.9998 ? 357 PHE A CE2 1 +ATOM 5732 C CZ . PHE A 1 357 ? 9.666 -0.271 -3.295 1.00 0.9998 ? 357 PHE A CZ 1 +ATOM 5733 H H . PHE A 1 357 ? 10.401 3.442 -5.413 1.00 0.9998 ? 357 PHE A H 1 +ATOM 5734 H HA . PHE A 1 357 ? 12.779 2.046 -6.439 1.00 0.9998 ? 357 PHE A HA 1 +ATOM 5735 H HB2 . PHE A 1 357 ? 11.234 0.785 -7.760 1.00 0.9998 ? 357 PHE A HB2 1 +ATOM 5736 H HB3 . PHE A 1 357 ? 9.952 1.978 -7.524 1.00 0.9998 ? 357 PHE A HB3 1 +ATOM 5737 H HD1 . PHE A 1 357 ? 12.350 0.014 -5.368 1.00 0.9998 ? 357 PHE A HD1 1 +ATOM 5738 H HD2 . PHE A 1 357 ? 8.304 1.413 -5.927 1.00 0.9998 ? 357 PHE A HD2 1 +ATOM 5739 H HE1 . PHE A 1 357 ? 11.736 -0.883 -3.157 1.00 0.9998 ? 357 PHE A HE1 1 +ATOM 5740 H HE2 . PHE A 1 357 ? 7.681 0.469 -3.722 1.00 0.9998 ? 357 PHE A HE2 1 +ATOM 5741 H HZ . PHE A 1 357 ? 9.398 -0.676 -2.330 1.00 0.9998 ? 357 PHE A HZ 1 +ATOM 5742 N N . GLY A 1 358 ? 11.806 4.688 -7.962 1.00 1.0 ? 358 GLY A N 1 +ATOM 5743 C CA . GLY A 1 358 ? 12.012 5.535 -9.127 1.00 1.0 ? 358 GLY A CA 1 +ATOM 5744 C C . GLY A 1 358 ? 11.075 6.723 -9.243 1.00 1.0 ? 358 GLY A C 1 +ATOM 5745 O O . GLY A 1 358 ? 10.215 6.954 -8.395 1.00 1.0 ? 358 GLY A O 1 +ATOM 5746 H H . GLY A 1 358 ? 11.317 5.075 -7.168 1.00 1.0 ? 358 GLY A H 1 +ATOM 5747 H HA2 . GLY A 1 358 ? 13.032 5.919 -9.121 1.00 1.0 ? 358 GLY A HA2 1 +ATOM 5748 H HA3 . GLY A 1 358 ? 11.882 4.925 -10.021 1.00 1.0 ? 358 GLY A HA3 1 +ATOM 5749 N N . LYS A 1 359 ? 11.263 7.470 -10.329 1.00 0.9992 ? 359 LYS A N 1 +ATOM 5750 C CA . LYS A 1 359 ? 10.393 8.576 -10.730 1.00 0.9992 ? 359 LYS A CA 1 +ATOM 5751 C C . LYS A 1 359 ? 9.301 8.053 -11.656 1.00 0.9992 ? 359 LYS A C 1 +ATOM 5752 O O . LYS A 1 359 ? 9.561 7.200 -12.512 1.00 0.9992 ? 359 LYS A O 1 +ATOM 5753 C CB . LYS A 1 359 ? 11.222 9.688 -11.390 1.00 0.9992 ? 359 LYS A CB 1 +ATOM 5754 C CG . LYS A 1 359 ? 12.086 10.458 -10.377 1.00 0.9992 ? 359 LYS A CG 1 +ATOM 5755 C CD . LYS A 1 359 ? 13.013 11.444 -11.105 1.00 0.9992 ? 359 LYS A CD 1 +ATOM 5756 C CE . LYS A 1 359 ? 13.740 12.421 -10.169 1.00 0.9992 ? 359 LYS A CE 1 +ATOM 5757 N NZ . LYS A 1 359 ? 12.802 13.334 -9.479 1.00 0.9992 ? 359 LYS A NZ 1 +ATOM 5758 H H . LYS A 1 359 ? 11.927 7.130 -11.010 1.00 0.9992 ? 359 LYS A H 1 +ATOM 5759 H HA . LYS A 1 359 ? 9.901 8.996 -9.853 1.00 0.9992 ? 359 LYS A HA 1 +ATOM 5760 H HB2 . LYS A 1 359 ? 10.544 10.397 -11.865 1.00 0.9992 ? 359 LYS A HB2 1 +ATOM 5761 H HB3 . LYS A 1 359 ? 11.859 9.251 -12.159 1.00 0.9992 ? 359 LYS A HB3 1 +ATOM 5762 H HG2 . LYS A 1 359 ? 12.695 9.765 -9.796 1.00 0.9992 ? 359 LYS A HG2 1 +ATOM 5763 H HG3 . LYS A 1 359 ? 11.424 10.998 -9.700 1.00 0.9992 ? 359 LYS A HG3 1 +ATOM 5764 H HD2 . LYS A 1 359 ? 12.433 12.019 -11.826 1.00 0.9992 ? 359 LYS A HD2 1 +ATOM 5765 H HD3 . LYS A 1 359 ? 13.760 10.874 -11.657 1.00 0.9992 ? 359 LYS A HD3 1 +ATOM 5766 H HE2 . LYS A 1 359 ? 14.438 13.009 -10.766 1.00 0.9992 ? 359 LYS A HE2 1 +ATOM 5767 H HE3 . LYS A 1 359 ? 14.302 11.861 -9.422 1.00 0.9992 ? 359 LYS A HE3 1 +ATOM 5768 H HZ1 . LYS A 1 359 ? 13.255 14.136 -9.064 1.00 0.9992 ? 359 LYS A HZ1 1 +ATOM 5769 H HZ2 . LYS A 1 359 ? 12.029 13.629 -10.058 1.00 0.9992 ? 359 LYS A HZ2 1 +ATOM 5770 H HZ3 . LYS A 1 359 ? 12.383 12.855 -8.695 1.00 0.9992 ? 359 LYS A HZ3 1 +ATOM 5771 N N . VAL A 1 360 ? 8.090 8.581 -11.506 1.00 0.9981 ? 360 VAL A N 1 +ATOM 5772 C CA . VAL A 1 360 ? 6.989 8.334 -12.438 1.00 0.9981 ? 360 VAL A CA 1 +ATOM 5773 C C . VAL A 1 360 ? 6.671 9.610 -13.199 1.00 0.9981 ? 360 VAL A C 1 +ATOM 5774 O O . VAL A 1 360 ? 6.474 10.676 -12.616 1.00 0.9981 ? 360 VAL A O 1 +ATOM 5775 C CB . VAL A 1 360 ? 5.755 7.722 -11.760 1.00 0.9981 ? 360 VAL A CB 1 +ATOM 5776 C CG1 . VAL A 1 360 ? 4.626 7.458 -12.770 1.00 0.9981 ? 360 VAL A CG1 1 +ATOM 5777 C CG2 . VAL A 1 360 ? 6.115 6.379 -11.108 1.00 0.9981 ? 360 VAL A CG2 1 +ATOM 5778 H H . VAL A 1 360 ? 7.949 9.265 -10.777 1.00 0.9981 ? 360 VAL A H 1 +ATOM 5779 H HA . VAL A 1 360 ? 7.327 7.594 -13.164 1.00 0.9981 ? 360 VAL A HA 1 +ATOM 5780 H HB . VAL A 1 360 ? 5.398 8.414 -10.998 1.00 0.9981 ? 360 VAL A HB 1 +ATOM 5781 H HG11 . VAL A 1 360 ? 4.978 6.803 -13.567 1.00 0.9981 ? 360 VAL A HG11 1 +ATOM 5782 H HG12 . VAL A 1 360 ? 4.273 8.397 -13.198 1.00 0.9981 ? 360 VAL A HG12 1 +ATOM 5783 H HG13 . VAL A 1 360 ? 3.785 6.982 -12.267 1.00 0.9981 ? 360 VAL A HG13 1 +ATOM 5784 H HG21 . VAL A 1 360 ? 5.217 5.892 -10.726 1.00 0.9981 ? 360 VAL A HG21 1 +ATOM 5785 H HG22 . VAL A 1 360 ? 6.811 6.538 -10.284 1.00 0.9981 ? 360 VAL A HG22 1 +ATOM 5786 H HG23 . VAL A 1 360 ? 6.575 5.715 -11.839 1.00 0.9981 ? 360 VAL A HG23 1 +ATOM 5787 N N . PHE A 1 361 ? 6.602 9.494 -14.520 1.00 0.9994 ? 361 PHE A N 1 +ATOM 5788 C CA . PHE A 1 361 ? 6.385 10.602 -15.442 1.00 0.9994 ? 361 PHE A CA 1 +ATOM 5789 C C . PHE A 1 361 ? 5.058 10.459 -16.182 1.00 0.9994 ? 361 PHE A C 1 +ATOM 5790 O O . PHE A 1 361 ? 4.637 9.357 -16.525 1.00 0.9994 ? 361 PHE A O 1 +ATOM 5791 C CB . PHE A 1 361 ? 7.549 10.677 -16.437 1.00 0.9994 ? 361 PHE A CB 1 +ATOM 5792 C CG . PHE A 1 361 ? 8.910 10.861 -15.798 1.00 0.9994 ? 361 PHE A CG 1 +ATOM 5793 C CD1 . PHE A 1 361 ? 9.373 12.152 -15.483 1.00 0.9994 ? 361 PHE A CD1 1 +ATOM 5794 C CD2 . PHE A 1 361 ? 9.710 9.740 -15.503 1.00 0.9994 ? 361 PHE A CD2 1 +ATOM 5795 C CE1 . PHE A 1 361 ? 10.629 12.324 -14.875 1.00 0.9994 ? 361 PHE A CE1 1 +ATOM 5796 C CE2 . PHE A 1 361 ? 10.973 9.914 -14.912 1.00 0.9994 ? 361 PHE A CE2 1 +ATOM 5797 C CZ . PHE A 1 361 ? 11.433 11.205 -14.602 1.00 0.9994 ? 361 PHE A CZ 1 +ATOM 5798 H H . PHE A 1 361 ? 6.777 8.582 -14.916 1.00 0.9994 ? 361 PHE A H 1 +ATOM 5799 H HA . PHE A 1 361 ? 6.361 11.539 -14.885 1.00 0.9994 ? 361 PHE A HA 1 +ATOM 5800 H HB2 . PHE A 1 361 ? 7.373 11.505 -17.124 1.00 0.9994 ? 361 PHE A HB2 1 +ATOM 5801 H HB3 . PHE A 1 361 ? 7.559 9.760 -17.027 1.00 0.9994 ? 361 PHE A HB3 1 +ATOM 5802 H HD1 . PHE A 1 361 ? 8.761 13.016 -15.700 1.00 0.9994 ? 361 PHE A HD1 1 +ATOM 5803 H HD2 . PHE A 1 361 ? 9.356 8.744 -15.723 1.00 0.9994 ? 361 PHE A HD2 1 +ATOM 5804 H HE1 . PHE A 1 361 ? 10.975 13.311 -14.606 1.00 0.9994 ? 361 PHE A HE1 1 +ATOM 5805 H HE2 . PHE A 1 361 ? 11.588 9.055 -14.688 1.00 0.9994 ? 361 PHE A HE2 1 +ATOM 5806 H HZ . PHE A 1 361 ? 12.402 11.340 -14.143 1.00 0.9994 ? 361 PHE A HZ 1 +ATOM 5807 N N . LEU A 1 362 ? 4.442 11.591 -16.506 1.00 0.9997 ? 362 LEU A N 1 +ATOM 5808 C CA . LEU A 1 362 ? 3.486 11.682 -17.600 1.00 0.9997 ? 362 LEU A CA 1 +ATOM 5809 C C . LEU A 1 362 ? 4.279 11.710 -18.906 1.00 0.9997 ? 362 LEU A C 1 +ATOM 5810 O O . LEU A 1 362 ? 5.173 12.548 -19.057 1.00 0.9997 ? 362 LEU A O 1 +ATOM 5811 C CB . LEU A 1 362 ? 2.646 12.957 -17.421 1.00 0.9997 ? 362 LEU A CB 1 +ATOM 5812 C CG . LEU A 1 362 ? 1.642 13.241 -18.552 1.00 0.9997 ? 362 LEU A CG 1 +ATOM 5813 C CD1 . LEU A 1 362 ? 0.641 12.104 -18.724 1.00 0.9997 ? 362 LEU A CD1 1 +ATOM 5814 C CD2 . LEU A 1 362 ? 0.865 14.518 -18.223 1.00 0.9997 ? 362 LEU A CD2 1 +ATOM 5815 H H . LEU A 1 362 ? 4.880 12.449 -16.204 1.00 0.9997 ? 362 LEU A H 1 +ATOM 5816 H HA . LEU A 1 362 ? 2.834 10.808 -17.591 1.00 0.9997 ? 362 LEU A HA 1 +ATOM 5817 H HB2 . LEU A 1 362 ? 3.329 13.803 -17.346 1.00 0.9997 ? 362 LEU A HB2 1 +ATOM 5818 H HB3 . LEU A 1 362 ? 2.102 12.878 -16.480 1.00 0.9997 ? 362 LEU A HB3 1 +ATOM 5819 H HG . LEU A 1 362 ? 2.173 13.395 -19.492 1.00 0.9997 ? 362 LEU A HG 1 +ATOM 5820 H HD11 . LEU A 1 362 ? 0.243 11.814 -17.751 1.00 0.9997 ? 362 LEU A HD11 1 +ATOM 5821 H HD12 . LEU A 1 362 ? -0.183 12.415 -19.367 1.00 0.9997 ? 362 LEU A HD12 1 +ATOM 5822 H HD13 . LEU A 1 362 ? 1.124 11.239 -19.179 1.00 0.9997 ? 362 LEU A HD13 1 +ATOM 5823 H HD21 . LEU A 1 362 ? 0.301 14.377 -17.301 1.00 0.9997 ? 362 LEU A HD21 1 +ATOM 5824 H HD22 . LEU A 1 362 ? 1.561 15.350 -18.120 1.00 0.9997 ? 362 LEU A HD22 1 +ATOM 5825 H HD23 . LEU A 1 362 ? 0.176 14.739 -19.038 1.00 0.9997 ? 362 LEU A HD23 1 +ATOM 5826 N N . ALA A 1 363 ? 3.930 10.846 -19.852 1.00 0.9992 ? 363 ALA A N 1 +ATOM 5827 C CA . ALA A 1 363 ? 4.513 10.823 -21.188 1.00 0.9992 ? 363 ALA A CA 1 +ATOM 5828 C C . ALA A 1 363 ? 3.427 10.743 -22.271 1.00 0.9992 ? 363 ALA A C 1 +ATOM 5829 O O . ALA A 1 363 ? 2.301 10.319 -22.013 1.00 0.9992 ? 363 ALA A O 1 +ATOM 5830 C CB . ALA A 1 363 ? 5.512 9.662 -21.268 1.00 0.9992 ? 363 ALA A CB 1 +ATOM 5831 H H . ALA A 1 363 ? 3.216 10.162 -19.648 1.00 0.9992 ? 363 ALA A H 1 +ATOM 5832 H HA . ALA A 1 363 ? 5.068 11.746 -21.357 1.00 0.9992 ? 363 ALA A HA 1 +ATOM 5833 H HB1 . ALA A 1 363 ? 6.048 9.692 -22.217 1.00 0.9992 ? 363 ALA A HB1 1 +ATOM 5834 H HB2 . ALA A 1 363 ? 4.986 8.710 -21.196 1.00 0.9992 ? 363 ALA A HB2 1 +ATOM 5835 H HB3 . ALA A 1 363 ? 6.223 9.732 -20.446 1.00 0.9992 ? 363 ALA A HB3 1 +ATOM 5836 N N . GLU A 1 364 ? 3.776 11.136 -23.494 1.00 0.9998 ? 364 GLU A N 1 +ATOM 5837 C CA . GLU A 1 364 ? 3.075 10.681 -24.697 1.00 0.9998 ? 364 GLU A CA 1 +ATOM 5838 C C . GLU A 1 364 ? 3.758 9.401 -25.188 1.00 0.9998 ? 364 GLU A C 1 +ATOM 5839 O O . GLU A 1 364 ? 4.975 9.400 -25.363 1.00 0.9998 ? 364 GLU A O 1 +ATOM 5840 C CB . GLU A 1 364 ? 3.107 11.759 -25.795 1.00 0.9998 ? 364 GLU A CB 1 +ATOM 5841 C CG . GLU A 1 364 ? 2.149 12.923 -25.506 1.00 0.9998 ? 364 GLU A CG 1 +ATOM 5842 C CD . GLU A 1 364 ? 2.237 14.054 -26.545 1.00 0.9998 ? 364 GLU A CD 1 +ATOM 5843 O OE1 . GLU A 1 364 ? 1.250 14.798 -26.709 1.00 0.9998 ? 364 GLU A OE1 1 +ATOM 5844 O OE2 . GLU A 1 364 ? 3.297 14.265 -27.185 1.00 0.9998 ? 364 GLU A OE2 1 +ATOM 5845 H H . GLU A 1 364 ? 4.734 11.431 -23.622 1.00 0.9998 ? 364 GLU A H 1 +ATOM 5846 H HA . GLU A 1 364 ? 2.035 10.450 -24.467 1.00 0.9998 ? 364 GLU A HA 1 +ATOM 5847 H HB2 . GLU A 1 364 ? 2.815 11.307 -26.743 1.00 0.9998 ? 364 GLU A HB2 1 +ATOM 5848 H HB3 . GLU A 1 364 ? 4.125 12.136 -25.892 1.00 0.9998 ? 364 GLU A HB3 1 +ATOM 5849 H HG2 . GLU A 1 364 ? 1.132 12.531 -25.493 1.00 0.9998 ? 364 GLU A HG2 1 +ATOM 5850 H HG3 . GLU A 1 364 ? 2.363 13.332 -24.519 1.00 0.9998 ? 364 GLU A HG3 1 +ATOM 5851 N N . CYS A 1 365 ? 2.993 8.336 -25.423 1.00 0.9985 ? 365 CYS A N 1 +ATOM 5852 C CA . CYS A 1 365 ? 3.466 7.150 -26.129 1.00 0.9985 ? 365 CYS A CA 1 +ATOM 5853 C C . CYS A 1 365 ? 2.846 7.105 -27.527 1.00 0.9985 ? 365 CYS A C 1 +ATOM 5854 O O . CYS A 1 365 ? 1.621 7.172 -27.662 1.00 0.9985 ? 365 CYS A O 1 +ATOM 5855 C CB . CYS A 1 365 ? 3.158 5.883 -25.329 1.00 0.9985 ? 365 CYS A CB 1 +ATOM 5856 S SG . CYS A 1 365 ? 4.199 4.526 -25.941 1.00 0.9985 ? 365 CYS A SG 1 +ATOM 5857 H H . CYS A 1 365 ? 2.001 8.399 -25.244 1.00 0.9985 ? 365 CYS A H 1 +ATOM 5858 H HA . CYS A 1 365 ? 4.549 7.208 -26.231 1.00 0.9985 ? 365 CYS A HA 1 +ATOM 5859 H HB2 . CYS A 1 365 ? 2.103 5.625 -25.424 1.00 0.9985 ? 365 CYS A HB2 1 +ATOM 5860 H HB3 . CYS A 1 365 ? 3.397 6.051 -24.279 1.00 0.9985 ? 365 CYS A HB3 1 +ATOM 5861 H HG . CYS A 1 365 ? 3.898 4.585 -27.241 1.00 0.9985 ? 365 CYS A HG 1 +ATOM 5862 N N . TYR A 1 366 ? 3.695 6.982 -28.540 1.00 0.8294 ? 366 TYR A N 1 +ATOM 5863 C CA . TYR A 1 366 ? 3.333 6.776 -29.940 1.00 0.8294 ? 366 TYR A CA 1 +ATOM 5864 C C . TYR A 1 366 ? 3.219 5.278 -30.240 1.00 0.8294 ? 366 TYR A C 1 +ATOM 5865 O O . TYR A 1 366 ? 3.716 4.453 -29.470 1.00 0.8294 ? 366 TYR A O 1 +ATOM 5866 C CB . TYR A 1 366 ? 4.368 7.466 -30.843 1.00 0.8294 ? 366 TYR A CB 1 +ATOM 5867 C CG . TYR A 1 366 ? 4.347 8.983 -30.738 1.00 0.8294 ? 366 TYR A CG 1 +ATOM 5868 C CD1 . TYR A 1 366 ? 3.659 9.747 -31.702 1.00 0.8294 ? 366 TYR A CD1 1 +ATOM 5869 C CD2 . TYR A 1 366 ? 4.971 9.630 -29.652 1.00 0.8294 ? 366 TYR A CD2 1 +ATOM 5870 C CE1 . TYR A 1 366 ? 3.582 11.148 -31.574 1.00 0.8294 ? 366 TYR A CE1 1 +ATOM 5871 C CE2 . TYR A 1 366 ? 4.871 11.026 -29.503 1.00 0.8294 ? 366 TYR A CE2 1 +ATOM 5872 C CZ . TYR A 1 366 ? 4.172 11.790 -30.463 1.00 0.8294 ? 366 TYR A CZ 1 +ATOM 5873 O OH . TYR A 1 366 ? 4.025 13.132 -30.269 1.00 0.8294 ? 366 TYR A OH 1 +ATOM 5874 H H . TYR A 1 366 ? 4.677 6.913 -28.316 1.00 0.8294 ? 366 TYR A H 1 +ATOM 5875 H HA . TYR A 1 366 ? 2.363 7.234 -30.132 1.00 0.8294 ? 366 TYR A HA 1 +ATOM 5876 H HB2 . TYR A 1 366 ? 5.365 7.100 -30.595 1.00 0.8294 ? 366 TYR A HB2 1 +ATOM 5877 H HB3 . TYR A 1 366 ? 4.170 7.189 -31.878 1.00 0.8294 ? 366 TYR A HB3 1 +ATOM 5878 H HD1 . TYR A 1 366 ? 3.157 9.264 -32.528 1.00 0.8294 ? 366 TYR A HD1 1 +ATOM 5879 H HD2 . TYR A 1 366 ? 5.509 9.048 -28.918 1.00 0.8294 ? 366 TYR A HD2 1 +ATOM 5880 H HE1 . TYR A 1 366 ? 3.030 11.717 -32.308 1.00 0.8294 ? 366 TYR A HE1 1 +ATOM 5881 H HE2 . TYR A 1 366 ? 5.324 11.505 -28.648 1.00 0.8294 ? 366 TYR A HE2 1 +ATOM 5882 H HH . TYR A 1 366 ? 4.410 13.385 -29.427 1.00 0.8294 ? 366 TYR A HH 1 +ATOM 5883 N N . ASN A 1 367 ? 2.560 4.917 -31.345 1.00 0.9997 ? 367 ASN A N 1 +ATOM 5884 C CA . ASN A 1 367 ? 2.490 3.541 -31.874 1.00 0.9997 ? 367 ASN A CA 1 +ATOM 5885 C C . ASN A 1 367 ? 1.904 2.468 -30.916 1.00 0.9997 ? 367 ASN A C 1 +ATOM 5886 O O . ASN A 1 367 ? 1.929 1.279 -31.228 1.00 0.9997 ? 367 ASN A O 1 +ATOM 5887 C CB . ASN A 1 367 ? 3.873 3.163 -32.453 1.00 0.9997 ? 367 ASN A CB 1 +ATOM 5888 C CG . ASN A 1 367 ? 4.271 4.067 -33.605 1.00 0.9997 ? 367 ASN A CG 1 +ATOM 5889 O OD1 . ASN A 1 367 ? 3.566 4.177 -34.590 1.00 0.9997 ? 367 ASN A OD1 1 +ATOM 5890 N ND2 . ASN A 1 367 ? 5.390 4.752 -33.556 1.00 0.9997 ? 367 ASN A ND2 1 +ATOM 5891 H H . ASN A 1 367 ? 2.142 5.652 -31.897 1.00 0.9997 ? 367 ASN A H 1 +ATOM 5892 H HA . ASN A 1 367 ? 1.794 3.565 -32.712 1.00 0.9997 ? 367 ASN A HA 1 +ATOM 5893 H HB2 . ASN A 1 367 ? 3.839 2.143 -32.836 1.00 0.9997 ? 367 ASN A HB2 1 +ATOM 5894 H HB3 . ASN A 1 367 ? 4.631 3.205 -31.671 1.00 0.9997 ? 367 ASN A HB3 1 +ATOM 5895 H HD21 . ASN A 1 367 ? 5.529 5.417 -34.304 1.00 0.9997 ? 367 ASN A HD21 1 +ATOM 5896 H HD22 . ASN A 1 367 ? 6.033 4.722 -32.777 1.00 0.9997 ? 367 ASN A HD22 1 +ATOM 5897 N N . LEU A 1 368 ? 1.355 2.869 -29.763 1.00 0.9993 ? 368 LEU A N 1 +ATOM 5898 C CA . LEU A 1 368 ? 0.872 1.974 -28.703 1.00 0.9993 ? 368 LEU A CA 1 +ATOM 5899 C C . LEU A 1 368 ? -0.587 1.520 -28.897 1.00 0.9993 ? 368 LEU A C 1 +ATOM 5900 O O . LEU A 1 368 ? -1.014 0.523 -28.317 1.00 0.9993 ? 368 LEU A O 1 +ATOM 5901 C CB . LEU A 1 368 ? 1.087 2.698 -27.357 1.00 0.9993 ? 368 LEU A CB 1 +ATOM 5902 C CG . LEU A 1 368 ? 0.694 1.897 -26.100 1.00 0.9993 ? 368 LEU A CG 1 +ATOM 5903 C CD1 . LEU A 1 368 ? 1.451 0.573 -26.003 1.00 0.9993 ? 368 LEU A CD1 1 +ATOM 5904 C CD2 . LEU A 1 368 ? 0.995 2.719 -24.849 1.00 0.9993 ? 368 LEU A CD2 1 +ATOM 5905 H H . LEU A 1 368 ? 1.456 3.849 -29.540 1.00 0.9993 ? 368 LEU A H 1 +ATOM 5906 H HA . LEU A 1 368 ? 1.489 1.076 -28.718 1.00 0.9993 ? 368 LEU A HA 1 +ATOM 5907 H HB2 . LEU A 1 368 ? 0.515 3.626 -27.365 1.00 0.9993 ? 368 LEU A HB2 1 +ATOM 5908 H HB3 . LEU A 1 368 ? 2.143 2.955 -27.281 1.00 0.9993 ? 368 LEU A HB3 1 +ATOM 5909 H HG . LEU A 1 368 ? -0.378 1.698 -26.112 1.00 0.9993 ? 368 LEU A HG 1 +ATOM 5910 H HD11 . LEU A 1 368 ? 1.196 -0.066 -26.849 1.00 0.9993 ? 368 LEU A HD11 1 +ATOM 5911 H HD12 . LEU A 1 368 ? 1.154 0.039 -25.101 1.00 0.9993 ? 368 LEU A HD12 1 +ATOM 5912 H HD13 . LEU A 1 368 ? 2.526 0.750 -25.989 1.00 0.9993 ? 368 LEU A HD13 1 +ATOM 5913 H HD21 . LEU A 1 368 ? 0.471 3.673 -24.900 1.00 0.9993 ? 368 LEU A HD21 1 +ATOM 5914 H HD22 . LEU A 1 368 ? 2.068 2.888 -24.761 1.00 0.9993 ? 368 LEU A HD22 1 +ATOM 5915 H HD23 . LEU A 1 368 ? 0.650 2.173 -23.971 1.00 0.9993 ? 368 LEU A HD23 1 +ATOM 5916 N N . SER A 1 369 ? -1.366 2.241 -29.705 1.00 0.9936 ? 369 SER A N 1 +ATOM 5917 C CA . SER A 1 369 ? -2.772 1.939 -29.971 1.00 0.9936 ? 369 SER A CA 1 +ATOM 5918 C C . SER A 1 369 ? -3.044 1.945 -31.476 1.00 0.9936 ? 369 SER A C 1 +ATOM 5919 O O . SER A 1 369 ? -2.704 2.924 -32.135 1.00 0.9936 ? 369 SER A O 1 +ATOM 5920 C CB . SER A 1 369 ? -3.653 2.975 -29.274 1.00 0.9936 ? 369 SER A CB 1 +ATOM 5921 O OG . SER A 1 369 ? -5.025 2.666 -29.444 1.00 0.9936 ? 369 SER A OG 1 +ATOM 5922 H H . SER A 1 369 ? -0.946 3.007 -30.213 1.00 0.9936 ? 369 SER A H 1 +ATOM 5923 H HA . SER A 1 369 ? -3.007 0.958 -29.558 1.00 0.9936 ? 369 SER A HA 1 +ATOM 5924 H HB2 . SER A 1 369 ? -3.418 2.988 -28.209 1.00 0.9936 ? 369 SER A HB2 1 +ATOM 5925 H HB3 . SER A 1 369 ? -3.444 3.958 -29.694 1.00 0.9936 ? 369 SER A HB3 1 +ATOM 5926 H HG . SER A 1 369 ? -5.215 1.871 -28.941 1.00 0.9936 ? 369 SER A HG 1 +ATOM 5927 N N . PRO A 1 370 ? -3.721 0.924 -32.038 1.00 0.9989 ? 370 PRO A N 1 +ATOM 5928 C CA . PRO A 1 370 ? -4.010 0.872 -33.474 1.00 0.9989 ? 370 PRO A CA 1 +ATOM 5929 C C . PRO A 1 370 ? -4.990 1.961 -33.944 1.00 0.9989 ? 370 PRO A C 1 +ATOM 5930 O O . PRO A 1 370 ? -5.163 2.145 -35.143 1.00 0.9989 ? 370 PRO A O 1 +ATOM 5931 C CB . PRO A 1 370 ? -4.564 -0.537 -33.716 1.00 0.9989 ? 370 PRO A CB 1 +ATOM 5932 C CG . PRO A 1 370 ? -5.205 -0.902 -32.379 1.00 0.9989 ? 370 PRO A CG 1 +ATOM 5933 C CD . PRO A 1 370 ? -4.262 -0.252 -31.369 1.00 0.9989 ? 370 PRO A CD 1 +ATOM 5934 H HA . PRO A 1 370 ? -3.086 0.995 -34.039 1.00 0.9989 ? 370 PRO A HA 1 +ATOM 5935 H HB2 . PRO A 1 370 ? -3.738 -1.219 -33.920 1.00 0.9989 ? 370 PRO A HB2 1 +ATOM 5936 H HB3 . PRO A 1 370 ? -5.284 -0.567 -34.533 1.00 0.9989 ? 370 PRO A HB3 1 +ATOM 5937 H HG2 . PRO A 1 370 ? -5.266 -1.981 -32.239 1.00 0.9989 ? 370 PRO A HG2 1 +ATOM 5938 H HG3 . PRO A 1 370 ? -6.194 -0.448 -32.306 1.00 0.9989 ? 370 PRO A HG3 1 +ATOM 5939 H HD2 . PRO A 1 370 ? -3.450 -0.937 -31.128 1.00 0.9989 ? 370 PRO A HD2 1 +ATOM 5940 H HD3 . PRO A 1 370 ? -4.813 0.015 -30.467 1.00 0.9989 ? 370 PRO A HD3 1 +ATOM 5941 N N . THR A 1 371 ? -5.642 2.681 -33.023 1.00 0.9997 ? 371 THR A N 1 +ATOM 5942 C CA . THR A 1 371 ? -6.614 3.746 -33.328 1.00 0.9997 ? 371 THR A CA 1 +ATOM 5943 C C . THR A 1 371 ? -6.145 5.146 -32.922 1.00 0.9997 ? 371 THR A C 1 +ATOM 5944 O O . THR A 1 371 ? -6.903 6.105 -33.079 1.00 0.9997 ? 371 THR A O 1 +ATOM 5945 C CB . THR A 1 371 ? -7.982 3.444 -32.697 1.00 0.9997 ? 371 THR A CB 1 +ATOM 5946 O OG1 . THR A 1 371 ? -7.893 3.350 -31.291 1.00 0.9997 ? 371 THR A OG1 1 +ATOM 5947 C CG2 . THR A 1 371 ? -8.570 2.117 -33.179 1.00 0.9997 ? 371 THR A CG2 1 +ATOM 5948 H H . THR A 1 371 ? -5.475 2.478 -32.048 1.00 0.9997 ? 371 THR A H 1 +ATOM 5949 H HA . THR A 1 371 ? -6.764 3.791 -34.407 1.00 0.9997 ? 371 THR A HA 1 +ATOM 5950 H HB . THR A 1 371 ? -8.682 4.239 -32.956 1.00 0.9997 ? 371 THR A HB 1 +ATOM 5951 H HG1 . THR A 1 371 ? -8.698 2.913 -31.004 1.00 0.9997 ? 371 THR A HG1 1 +ATOM 5952 H HG21 . THR A 1 371 ? -8.597 2.109 -34.268 1.00 0.9997 ? 371 THR A HG21 1 +ATOM 5953 H HG22 . THR A 1 371 ? -9.588 2.005 -32.806 1.00 0.9997 ? 371 THR A HG22 1 +ATOM 5954 H HG23 . THR A 1 371 ? -7.963 1.279 -32.834 1.00 0.9997 ? 371 THR A HG23 1 +ATOM 5955 N N . LYS A 1 372 ? -4.924 5.296 -32.383 1.00 0.9991 ? 372 LYS A N 1 +ATOM 5956 C CA . LYS A 1 372 ? -4.382 6.588 -31.931 1.00 0.9991 ? 372 LYS A CA 1 +ATOM 5957 C C . LYS A 1 372 ? -2.887 6.684 -32.223 1.00 0.9991 ? 372 LYS A C 1 +ATOM 5958 O O . LYS A 1 372 ? -2.107 5.946 -31.631 1.00 0.9991 ? 372 LYS A O 1 +ATOM 5959 C CB . LYS A 1 372 ? -4.620 6.794 -30.422 1.00 0.9991 ? 372 LYS A CB 1 +ATOM 5960 C CG . LYS A 1 372 ? -6.094 6.723 -30.005 1.00 0.9991 ? 372 LYS A CG 1 +ATOM 5961 C CD . LYS A 1 372 ? -6.245 6.925 -28.496 1.00 0.9991 ? 372 LYS A CD 1 +ATOM 5962 C CE . LYS A 1 372 ? -7.727 6.771 -28.145 1.00 0.9991 ? 372 LYS A CE 1 +ATOM 5963 N NZ . LYS A 1 372 ? -7.952 6.839 -26.682 1.00 0.9991 ? 372 LYS A NZ 1 +ATOM 5964 H H . LYS A 1 372 ? -4.316 4.491 -32.336 1.00 0.9991 ? 372 LYS A H 1 +ATOM 5965 H HA . LYS A 1 372 ? -4.882 7.392 -32.470 1.00 0.9991 ? 372 LYS A HA 1 +ATOM 5966 H HB2 . LYS A 1 372 ? -4.229 7.773 -30.147 1.00 0.9991 ? 372 LYS A HB2 1 +ATOM 5967 H HB3 . LYS A 1 372 ? -4.061 6.043 -29.863 1.00 0.9991 ? 372 LYS A HB3 1 +ATOM 5968 H HG2 . LYS A 1 372 ? -6.656 7.491 -30.536 1.00 0.9991 ? 372 LYS A HG2 1 +ATOM 5969 H HG3 . LYS A 1 372 ? -6.498 5.743 -30.258 1.00 0.9991 ? 372 LYS A HG3 1 +ATOM 5970 H HD2 . LYS A 1 372 ? -5.658 6.167 -27.978 1.00 0.9991 ? 372 LYS A HD2 1 +ATOM 5971 H HD3 . LYS A 1 372 ? -5.887 7.917 -28.222 1.00 0.9991 ? 372 LYS A HD3 1 +ATOM 5972 H HE2 . LYS A 1 372 ? -8.288 7.551 -28.659 1.00 0.9991 ? 372 LYS A HE2 1 +ATOM 5973 H HE3 . LYS A 1 372 ? -8.069 5.811 -28.534 1.00 0.9991 ? 372 LYS A HE3 1 +ATOM 5974 H HZ1 . LYS A 1 372 ? -8.933 6.723 -26.476 1.00 0.9991 ? 372 LYS A HZ1 1 +ATOM 5975 H HZ2 . LYS A 1 372 ? -7.641 7.730 -26.322 1.00 0.9991 ? 372 LYS A HZ2 1 +ATOM 5976 H HZ3 . LYS A 1 372 ? -7.437 6.101 -26.223 1.00 0.9991 ? 372 LYS A HZ3 1 +ATOM 5977 N N . ASP A 1 373 ? -2.515 7.664 -33.048 1.00 0.9999 ? 373 ASP A N 1 +ATOM 5978 C CA . ASP A 1 373 ? -1.127 8.080 -33.318 1.00 0.9999 ? 373 ASP A CA 1 +ATOM 5979 C C . ASP A 1 373 ? -0.290 8.175 -32.029 1.00 0.9999 ? 373 ASP A C 1 +ATOM 5980 O O . ASP A 1 373 ? 0.781 7.574 -31.917 1.00 0.9999 ? 373 ASP A O 1 +ATOM 5981 C CB . ASP A 1 373 ? -1.204 9.442 -34.030 1.00 0.9999 ? 373 ASP A CB 1 +ATOM 5982 C CG . ASP A 1 373 ? 0.152 10.141 -34.138 1.00 0.9999 ? 373 ASP A CG 1 +ATOM 5983 O OD1 . ASP A 1 373 ? 1.022 9.595 -34.843 1.00 0.9999 ? 373 ASP A OD1 1 +ATOM 5984 O OD2 . ASP A 1 373 ? 0.290 11.208 -33.494 1.00 0.9999 ? 373 ASP A OD2 1 +ATOM 5985 H H . ASP A 1 373 ? -3.241 8.174 -33.530 1.00 0.9999 ? 373 ASP A H 1 +ATOM 5986 H HA . ASP A 1 373 ? -0.637 7.364 -33.978 1.00 0.9999 ? 373 ASP A HA 1 +ATOM 5987 H HB2 . ASP A 1 373 ? -1.890 10.090 -33.484 1.00 0.9999 ? 373 ASP A HB2 1 +ATOM 5988 H HB3 . ASP A 1 373 ? -1.614 9.296 -35.030 1.00 0.9999 ? 373 ASP A HB3 1 +ATOM 5989 N N . LYS A 1 374 ? -0.854 8.840 -31.011 1.00 0.9999 ? 374 LYS A N 1 +ATOM 5990 C CA . LYS A 1 374 ? -0.297 8.922 -29.660 1.00 0.9999 ? 374 LYS A CA 1 +ATOM 5991 C C . LYS A 1 374 ? -1.357 8.905 -28.565 1.00 0.9999 ? 374 LYS A C 1 +ATOM 5992 O O . LYS A 1 374 ? -2.518 9.261 -28.777 1.00 0.9999 ? 374 LYS A O 1 +ATOM 5993 C CB . LYS A 1 374 ? 0.603 10.160 -29.561 1.00 0.9999 ? 374 LYS A CB 1 +ATOM 5994 C CG . LYS A 1 374 ? -0.180 11.482 -29.603 1.00 0.9999 ? 374 LYS A CG 1 +ATOM 5995 C CD . LYS A 1 374 ? 0.814 12.636 -29.658 1.00 0.9999 ? 374 LYS A CD 1 +ATOM 5996 C CE . LYS A 1 374 ? 0.114 13.991 -29.650 1.00 0.9999 ? 374 LYS A CE 1 +ATOM 5997 N NZ . LYS A 1 374 ? 1.112 15.055 -29.414 1.00 0.9999 ? 374 LYS A NZ 1 +ATOM 5998 H H . LYS A 1 374 ? -1.738 9.293 -31.190 1.00 0.9999 ? 374 LYS A H 1 +ATOM 5999 H HA . LYS A 1 374 ? 0.329 8.042 -29.515 1.00 0.9999 ? 374 LYS A HA 1 +ATOM 6000 H HB2 . LYS A 1 374 ? 1.179 10.109 -28.637 1.00 0.9999 ? 374 LYS A HB2 1 +ATOM 6001 H HB3 . LYS A 1 374 ? 1.305 10.133 -30.394 1.00 0.9999 ? 374 LYS A HB3 1 +ATOM 6002 H HG2 . LYS A 1 374 ? -0.819 11.516 -30.486 1.00 0.9999 ? 374 LYS A HG2 1 +ATOM 6003 H HG3 . LYS A 1 374 ? -0.792 11.579 -28.707 1.00 0.9999 ? 374 LYS A HG3 1 +ATOM 6004 H HD2 . LYS A 1 374 ? 1.389 12.551 -30.581 1.00 0.9999 ? 374 LYS A HD2 1 +ATOM 6005 H HD3 . LYS A 1 374 ? 1.491 12.559 -28.807 1.00 0.9999 ? 374 LYS A HD3 1 +ATOM 6006 H HE2 . LYS A 1 374 ? -0.383 14.124 -30.611 1.00 0.9999 ? 374 LYS A HE2 1 +ATOM 6007 H HE3 . LYS A 1 374 ? -0.633 14.004 -28.857 1.00 0.9999 ? 374 LYS A HE3 1 +ATOM 6008 H HZ1 . LYS A 1 374 ? 0.737 15.971 -29.619 1.00 0.9999 ? 374 LYS A HZ1 1 +ATOM 6009 H HZ2 . LYS A 1 374 ? 1.377 15.035 -28.440 1.00 0.9999 ? 374 LYS A HZ2 1 +ATOM 6010 H HZ3 . LYS A 1 374 ? 1.942 14.874 -29.960 1.00 0.9999 ? 374 LYS A HZ3 1 +ATOM 6011 N N . MET A 1 375 ? -0.935 8.554 -27.355 1.00 0.9997 ? 375 MET A N 1 +ATOM 6012 C CA . MET A 1 375 ? -1.763 8.575 -26.148 1.00 0.9997 ? 375 MET A CA 1 +ATOM 6013 C C . MET A 1 375 ? -0.958 8.950 -24.900 1.00 0.9997 ? 375 MET A C 1 +ATOM 6014 O O . MET A 1 375 ? 0.254 8.757 -24.856 1.00 0.9997 ? 375 MET A O 1 +ATOM 6015 C CB . MET A 1 375 ? -2.470 7.222 -25.988 1.00 0.9997 ? 375 MET A CB 1 +ATOM 6016 C CG . MET A 1 375 ? -1.518 6.020 -25.923 1.00 0.9997 ? 375 MET A CG 1 +ATOM 6017 S SD . MET A 1 375 ? -2.393 4.438 -25.946 1.00 0.9997 ? 375 MET A SD 1 +ATOM 6018 C CE . MET A 1 375 ? -3.057 4.421 -24.266 1.00 0.9997 ? 375 MET A CE 1 +ATOM 6019 H H . MET A 1 375 ? 0.018 8.228 -27.276 1.00 0.9997 ? 375 MET A H 1 +ATOM 6020 H HA . MET A 1 375 ? -2.531 9.338 -26.271 1.00 0.9997 ? 375 MET A HA 1 +ATOM 6021 H HB2 . MET A 1 375 ? -3.137 7.082 -26.838 1.00 0.9997 ? 375 MET A HB2 1 +ATOM 6022 H HB3 . MET A 1 375 ? -3.079 7.248 -25.084 1.00 0.9997 ? 375 MET A HB3 1 +ATOM 6023 H HG2 . MET A 1 375 ? -0.855 6.038 -26.788 1.00 0.9997 ? 375 MET A HG2 1 +ATOM 6024 H HG3 . MET A 1 375 ? -0.905 6.080 -25.024 1.00 0.9997 ? 375 MET A HG3 1 +ATOM 6025 H HE1 . MET A 1 375 ? -3.696 5.288 -24.095 1.00 0.9997 ? 375 MET A HE1 1 +ATOM 6026 H HE2 . MET A 1 375 ? -2.236 4.426 -23.549 1.00 0.9997 ? 375 MET A HE2 1 +ATOM 6027 H HE3 . MET A 1 375 ? -3.645 3.512 -24.139 1.00 0.9997 ? 375 MET A HE3 1 +ATOM 6028 N N . LEU A 1 376 ? -1.629 9.487 -23.878 1.00 0.9984 ? 376 LEU A N 1 +ATOM 6029 C CA . LEU A 1 376 ? -0.997 9.777 -22.588 1.00 0.9984 ? 376 LEU A CA 1 +ATOM 6030 C C . LEU A 1 376 ? -0.848 8.500 -21.754 1.00 0.9984 ? 376 LEU A C 1 +ATOM 6031 O O . LEU A 1 376 ? -1.803 7.736 -21.606 1.00 0.9984 ? 376 LEU A O 1 +ATOM 6032 C CB . LEU A 1 376 ? -1.777 10.855 -21.816 1.00 0.9984 ? 376 LEU A CB 1 +ATOM 6033 C CG . LEU A 1 376 ? -1.774 12.252 -22.464 1.00 0.9984 ? 376 LEU A CG 1 +ATOM 6034 C CD1 . LEU A 1 376 ? -2.617 13.202 -21.610 1.00 0.9984 ? 376 LEU A CD1 1 +ATOM 6035 C CD2 . LEU A 1 376 ? -0.372 12.853 -22.598 1.00 0.9984 ? 376 LEU A CD2 1 +ATOM 6036 H H . LEU A 1 376 ? -2.633 9.577 -23.944 1.00 0.9984 ? 376 LEU A H 1 +ATOM 6037 H HA . LEU A 1 376 ? 0.009 10.151 -22.776 1.00 0.9984 ? 376 LEU A HA 1 +ATOM 6038 H HB2 . LEU A 1 376 ? -1.341 10.937 -20.820 1.00 0.9984 ? 376 LEU A HB2 1 +ATOM 6039 H HB3 . LEU A 1 376 ? -2.807 10.519 -21.697 1.00 0.9984 ? 376 LEU A HB3 1 +ATOM 6040 H HG . LEU A 1 376 ? -2.225 12.191 -23.454 1.00 0.9984 ? 376 LEU A HG 1 +ATOM 6041 H HD11 . LEU A 1 376 ? -2.648 14.185 -22.080 1.00 0.9984 ? 376 LEU A HD11 1 +ATOM 6042 H HD12 . LEU A 1 376 ? -3.634 12.819 -21.532 1.00 0.9984 ? 376 LEU A HD12 1 +ATOM 6043 H HD13 . LEU A 1 376 ? -2.185 13.290 -20.613 1.00 0.9984 ? 376 LEU A HD13 1 +ATOM 6044 H HD21 . LEU A 1 376 ? 0.230 12.247 -23.276 1.00 0.9984 ? 376 LEU A HD21 1 +ATOM 6045 H HD22 . LEU A 1 376 ? 0.124 12.890 -21.628 1.00 0.9984 ? 376 LEU A HD22 1 +ATOM 6046 H HD23 . LEU A 1 376 ? -0.437 13.858 -23.014 1.00 0.9984 ? 376 LEU A HD23 1 +ATOM 6047 N N . VAL A 1 377 ? 0.338 8.314 -21.182 1.00 0.9994 ? 377 VAL A N 1 +ATOM 6048 C CA . VAL A 1 377 ? 0.719 7.162 -20.354 1.00 0.9994 ? 377 VAL A CA 1 +ATOM 6049 C C . VAL A 1 377 ? 1.444 7.617 -19.085 1.00 0.9994 ? 377 VAL A C 1 +ATOM 6050 O O . VAL A 1 377 ? 2.029 8.703 -19.045 1.00 0.9994 ? 377 VAL A O 1 +ATOM 6051 C CB . VAL A 1 377 ? 1.590 6.160 -21.144 1.00 0.9994 ? 377 VAL A CB 1 +ATOM 6052 C CG1 . VAL A 1 377 ? 0.841 5.559 -22.338 1.00 0.9994 ? 377 VAL A CG1 1 +ATOM 6053 C CG2 . VAL A 1 377 ? 2.892 6.782 -21.656 1.00 0.9994 ? 377 VAL A CG2 1 +ATOM 6054 H H . VAL A 1 377 ? 1.059 9.000 -21.358 1.00 0.9994 ? 377 VAL A H 1 +ATOM 6055 H HA . VAL A 1 377 ? -0.180 6.632 -20.038 1.00 0.9994 ? 377 VAL A HA 1 +ATOM 6056 H HB . VAL A 1 377 ? 1.860 5.343 -20.475 1.00 0.9994 ? 377 VAL A HB 1 +ATOM 6057 H HG11 . VAL A 1 377 ? -0.105 5.136 -21.999 1.00 0.9994 ? 377 VAL A HG11 1 +ATOM 6058 H HG12 . VAL A 1 377 ? 1.443 4.765 -22.780 1.00 0.9994 ? 377 VAL A HG12 1 +ATOM 6059 H HG13 . VAL A 1 377 ? 0.646 6.322 -23.091 1.00 0.9994 ? 377 VAL A HG13 1 +ATOM 6060 H HG21 . VAL A 1 377 ? 3.432 7.225 -20.819 1.00 0.9994 ? 377 VAL A HG21 1 +ATOM 6061 H HG22 . VAL A 1 377 ? 2.687 7.549 -22.403 1.00 0.9994 ? 377 VAL A HG22 1 +ATOM 6062 H HG23 . VAL A 1 377 ? 3.522 6.006 -22.092 1.00 0.9994 ? 377 VAL A HG23 1 +ATOM 6063 N N . ALA A 1 378 ? 1.423 6.774 -18.055 1.00 0.9998 ? 378 ALA A N 1 +ATOM 6064 C CA . ALA A 1 378 ? 2.313 6.876 -16.904 1.00 0.9998 ? 378 ALA A CA 1 +ATOM 6065 C C . ALA A 1 378 ? 3.550 5.990 -17.134 1.00 0.9998 ? 378 ALA A C 1 +ATOM 6066 O O . ALA A 1 378 ? 3.425 4.815 -17.473 1.00 0.9998 ? 378 ALA A O 1 +ATOM 6067 C CB . ALA A 1 378 ? 1.537 6.512 -15.633 1.00 0.9998 ? 378 ALA A CB 1 +ATOM 6068 H H . ALA A 1 378 ? 0.948 5.891 -18.179 1.00 0.9998 ? 378 ALA A H 1 +ATOM 6069 H HA . ALA A 1 378 ? 2.652 7.907 -16.796 1.00 0.9998 ? 378 ALA A HA 1 +ATOM 6070 H HB1 . ALA A 1 378 ? 2.229 6.372 -14.803 1.00 0.9998 ? 378 ALA A HB1 1 +ATOM 6071 H HB2 . ALA A 1 378 ? 0.838 7.311 -15.385 1.00 0.9998 ? 378 ALA A HB2 1 +ATOM 6072 H HB3 . ALA A 1 378 ? 0.976 5.589 -15.786 1.00 0.9998 ? 378 ALA A HB3 1 +ATOM 6073 N N . VAL A 1 379 ? 4.745 6.552 -16.957 1.00 0.9998 ? 379 VAL A N 1 +ATOM 6074 C CA . VAL A 1 379 ? 6.040 5.882 -17.160 1.00 0.9998 ? 379 VAL A CA 1 +ATOM 6075 C C . VAL A 1 379 ? 6.765 5.776 -15.826 1.00 0.9998 ? 379 VAL A C 1 +ATOM 6076 O O . VAL A 1 379 ? 7.195 6.794 -15.292 1.00 0.9998 ? 379 VAL A O 1 +ATOM 6077 C CB . VAL A 1 379 ? 6.875 6.647 -18.209 1.00 0.9998 ? 379 VAL A CB 1 +ATOM 6078 C CG1 . VAL A 1 379 ? 8.358 6.254 -18.219 1.00 0.9998 ? 379 VAL A CG1 1 +ATOM 6079 C CG2 . VAL A 1 379 ? 6.306 6.387 -19.606 1.00 0.9998 ? 379 VAL A CG2 1 +ATOM 6080 H H . VAL A 1 379 ? 4.765 7.530 -16.703 1.00 0.9998 ? 379 VAL A H 1 +ATOM 6081 H HA . VAL A 1 379 ? 5.880 4.872 -17.537 1.00 0.9998 ? 379 VAL A HA 1 +ATOM 6082 H HB . VAL A 1 379 ? 6.812 7.717 -18.009 1.00 0.9998 ? 379 VAL A HB 1 +ATOM 6083 H HG11 . VAL A 1 379 ? 8.450 5.168 -18.195 1.00 0.9998 ? 379 VAL A HG11 1 +ATOM 6084 H HG12 . VAL A 1 379 ? 8.863 6.671 -17.348 1.00 0.9998 ? 379 VAL A HG12 1 +ATOM 6085 H HG13 . VAL A 1 379 ? 8.847 6.637 -19.114 1.00 0.9998 ? 379 VAL A HG13 1 +ATOM 6086 H HG21 . VAL A 1 379 ? 5.248 6.646 -19.627 1.00 0.9998 ? 379 VAL A HG21 1 +ATOM 6087 H HG22 . VAL A 1 379 ? 6.831 7.004 -20.336 1.00 0.9998 ? 379 VAL A HG22 1 +ATOM 6088 H HG23 . VAL A 1 379 ? 6.421 5.336 -19.870 1.00 0.9998 ? 379 VAL A HG23 1 +ATOM 6089 N N . LYS A 1 380 ? 6.912 4.557 -15.298 1.00 0.9998 ? 380 LYS A N 1 +ATOM 6090 C CA . LYS A 1 380 ? 7.678 4.236 -14.081 1.00 0.9998 ? 380 LYS A CA 1 +ATOM 6091 C C . LYS A 1 380 ? 9.104 3.878 -14.494 1.00 0.9998 ? 380 LYS A C 1 +ATOM 6092 O O . LYS A 1 380 ? 9.323 2.827 -15.092 1.00 0.9998 ? 380 LYS A O 1 +ATOM 6093 C CB . LYS A 1 380 ? 6.926 3.118 -13.318 1.00 0.9998 ? 380 LYS A CB 1 +ATOM 6094 C CG . LYS A 1 380 ? 7.627 2.470 -12.102 1.00 0.9998 ? 380 LYS A CG 1 +ATOM 6095 C CD . LYS A 1 380 ? 6.781 1.299 -11.542 1.00 0.9998 ? 380 LYS A CD 1 +ATOM 6096 C CE . LYS A 1 380 ? 7.486 0.511 -10.422 1.00 0.9998 ? 380 LYS A CE 1 +ATOM 6097 N NZ . LYS A 1 380 ? 6.690 -0.659 -9.954 1.00 0.9998 ? 380 LYS A NZ 1 +ATOM 6098 H H . LYS A 1 380 ? 6.575 3.780 -15.849 1.00 0.9998 ? 380 LYS A H 1 +ATOM 6099 H HA . LYS A 1 380 ? 7.745 5.119 -13.446 1.00 0.9998 ? 380 LYS A HA 1 +ATOM 6100 H HB2 . LYS A 1 380 ? 5.968 3.518 -12.987 1.00 0.9998 ? 380 LYS A HB2 1 +ATOM 6101 H HB3 . LYS A 1 380 ? 6.709 2.327 -14.037 1.00 0.9998 ? 380 LYS A HB3 1 +ATOM 6102 H HG2 . LYS A 1 380 ? 7.777 3.220 -11.325 1.00 0.9998 ? 380 LYS A HG2 1 +ATOM 6103 H HG3 . LYS A 1 380 ? 8.598 2.083 -12.410 1.00 0.9998 ? 380 LYS A HG3 1 +ATOM 6104 H HD2 . LYS A 1 380 ? 6.567 0.606 -12.355 1.00 0.9998 ? 380 LYS A HD2 1 +ATOM 6105 H HD3 . LYS A 1 380 ? 5.834 1.689 -11.169 1.00 0.9998 ? 380 LYS A HD3 1 +ATOM 6106 H HE2 . LYS A 1 380 ? 8.440 0.150 -10.807 1.00 0.9998 ? 380 LYS A HE2 1 +ATOM 6107 H HE3 . LYS A 1 380 ? 7.689 1.181 -9.586 1.00 0.9998 ? 380 LYS A HE3 1 +ATOM 6108 H HZ1 . LYS A 1 380 ? 5.784 -0.436 -9.566 1.00 0.9998 ? 380 LYS A HZ1 1 +ATOM 6109 H HZ2 . LYS A 1 380 ? 6.512 -1.342 -10.676 1.00 0.9998 ? 380 LYS A HZ2 1 +ATOM 6110 H HZ3 . LYS A 1 380 ? 7.186 -1.252 -9.303 1.00 0.9998 ? 380 LYS A HZ3 1 +ATOM 6111 N N . ALA A 1 381 ? 10.052 4.770 -14.212 1.00 0.9995 ? 381 ALA A N 1 +ATOM 6112 C CA . ALA A 1 381 ? 11.465 4.608 -14.548 1.00 0.9995 ? 381 ALA A CA 1 +ATOM 6113 C C . ALA A 1 381 ? 12.255 4.171 -13.305 1.00 0.9995 ? 381 ALA A C 1 +ATOM 6114 O O . ALA A 1 381 ? 12.311 4.914 -12.323 1.00 0.9995 ? 381 ALA A O 1 +ATOM 6115 C CB . ALA A 1 381 ? 11.972 5.934 -15.124 1.00 0.9995 ? 381 ALA A CB 1 +ATOM 6116 H H . ALA A 1 381 ? 9.796 5.604 -13.702 1.00 0.9995 ? 381 ALA A H 1 +ATOM 6117 H HA . ALA A 1 381 ? 11.579 3.843 -15.316 1.00 0.9995 ? 381 ALA A HA 1 +ATOM 6118 H HB1 . ALA A 1 381 ? 11.855 6.726 -14.384 1.00 0.9995 ? 381 ALA A HB1 1 +ATOM 6119 H HB2 . ALA A 1 381 ? 11.410 6.189 -16.023 1.00 0.9995 ? 381 ALA A HB2 1 +ATOM 6120 H HB3 . ALA A 1 381 ? 13.029 5.838 -15.375 1.00 0.9995 ? 381 ALA A HB3 1 +ATOM 6121 N N . LEU A 1 382 ? 12.841 2.972 -13.333 1.00 0.9998 ? 382 LEU A N 1 +ATOM 6122 C CA . LEU A 1 382 ? 13.506 2.371 -12.174 1.00 0.9998 ? 382 LEU A CA 1 +ATOM 6123 C C . LEU A 1 382 ? 14.880 3.004 -11.907 1.00 0.9998 ? 382 LEU A C 1 +ATOM 6124 O O . LEU A 1 382 ? 15.667 3.208 -12.830 1.00 0.9998 ? 382 LEU A O 1 +ATOM 6125 C CB . LEU A 1 382 ? 13.630 0.844 -12.337 1.00 0.9998 ? 382 LEU A CB 1 +ATOM 6126 C CG . LEU A 1 382 ? 12.342 0.052 -12.040 1.00 0.9998 ? 382 LEU A CG 1 +ATOM 6127 C CD1 . LEU A 1 382 ? 11.282 0.181 -13.139 1.00 0.9998 ? 382 LEU A CD1 1 +ATOM 6128 C CD2 . LEU A 1 382 ? 12.696 -1.426 -11.876 1.00 0.9998 ? 382 LEU A CD2 1 +ATOM 6129 H H . LEU A 1 382 ? 12.803 2.435 -14.188 1.00 0.9998 ? 382 LEU A H 1 +ATOM 6130 H HA . LEU A 1 382 ? 12.888 2.562 -11.296 1.00 0.9998 ? 382 LEU A HA 1 +ATOM 6131 H HB2 . LEU A 1 382 ? 14.390 0.504 -11.633 1.00 0.9998 ? 382 LEU A HB2 1 +ATOM 6132 H HB3 . LEU A 1 382 ? 13.992 0.608 -13.338 1.00 0.9998 ? 382 LEU A HB3 1 +ATOM 6133 H HG . LEU A 1 382 ? 11.913 0.402 -11.101 1.00 0.9998 ? 382 LEU A HG 1 +ATOM 6134 H HD11 . LEU A 1 382 ? 10.446 -0.485 -12.930 1.00 0.9998 ? 382 LEU A HD11 1 +ATOM 6135 H HD12 . LEU A 1 382 ? 11.718 -0.075 -14.105 1.00 0.9998 ? 382 LEU A HD12 1 +ATOM 6136 H HD13 . LEU A 1 382 ? 10.902 1.202 -13.179 1.00 0.9998 ? 382 LEU A HD13 1 +ATOM 6137 H HD21 . LEU A 1 382 ? 13.382 -1.552 -11.038 1.00 0.9998 ? 382 LEU A HD21 1 +ATOM 6138 H HD22 . LEU A 1 382 ? 13.178 -1.799 -12.779 1.00 0.9998 ? 382 LEU A HD22 1 +ATOM 6139 H HD23 . LEU A 1 382 ? 11.799 -2.009 -11.667 1.00 0.9998 ? 382 LEU A HD23 1 +ATOM 6140 N N . LYS A 1 383 ? 15.182 3.268 -10.629 1.00 0.9999 ? 383 LYS A N 1 +ATOM 6141 C CA . LYS A 1 383 ? 16.478 3.809 -10.169 1.00 0.9999 ? 383 LYS A CA 1 +ATOM 6142 C C . LYS A 1 383 ? 17.629 2.803 -10.239 1.00 0.9999 ? 383 LYS A C 1 +ATOM 6143 O O . LYS A 1 383 ? 18.758 3.211 -10.488 1.00 0.9999 ? 383 LYS A O 1 +ATOM 6144 C CB . LYS A 1 383 ? 16.341 4.305 -8.716 1.00 0.9999 ? 383 LYS A CB 1 +ATOM 6145 C CG . LYS A 1 383 ? 15.800 5.737 -8.610 1.00 0.9999 ? 383 LYS A CG 1 +ATOM 6146 C CD . LYS A 1 383 ? 15.207 5.987 -7.209 1.00 0.9999 ? 383 LYS A CD 1 +ATOM 6147 C CE . LYS A 1 383 ? 14.637 7.403 -7.090 1.00 0.9999 ? 383 LYS A CE 1 +ATOM 6148 N NZ . LYS A 1 383 ? 13.924 7.641 -5.809 1.00 0.9999 ? 383 LYS A NZ 1 +ATOM 6149 H H . LYS A 1 383 ? 14.465 3.086 -9.942 1.00 0.9999 ? 383 LYS A H 1 +ATOM 6150 H HA . LYS A 1 383 ? 16.777 4.638 -10.811 1.00 0.9999 ? 383 LYS A HA 1 +ATOM 6151 H HB2 . LYS A 1 383 ? 15.696 3.617 -8.170 1.00 0.9999 ? 383 LYS A HB2 1 +ATOM 6152 H HB3 . LYS A 1 383 ? 17.317 4.289 -8.232 1.00 0.9999 ? 383 LYS A HB3 1 +ATOM 6153 H HG2 . LYS A 1 383 ? 15.042 5.896 -9.377 1.00 0.9999 ? 383 LYS A HG2 1 +ATOM 6154 H HG3 . LYS A 1 383 ? 16.613 6.439 -8.794 1.00 0.9999 ? 383 LYS A HG3 1 +ATOM 6155 H HD2 . LYS A 1 383 ? 14.414 5.263 -7.020 1.00 0.9999 ? 383 LYS A HD2 1 +ATOM 6156 H HD3 . LYS A 1 383 ? 15.986 5.846 -6.460 1.00 0.9999 ? 383 LYS A HD3 1 +ATOM 6157 H HE2 . LYS A 1 383 ? 13.951 7.593 -7.916 1.00 0.9999 ? 383 LYS A HE2 1 +ATOM 6158 H HE3 . LYS A 1 383 ? 15.450 8.123 -7.179 1.00 0.9999 ? 383 LYS A HE3 1 +ATOM 6159 H HZ1 . LYS A 1 383 ? 13.709 8.627 -5.776 1.00 0.9999 ? 383 LYS A HZ1 1 +ATOM 6160 H HZ2 . LYS A 1 383 ? 14.496 7.439 -5.002 1.00 0.9999 ? 383 LYS A HZ2 1 +ATOM 6161 H HZ3 . LYS A 1 383 ? 13.047 7.144 -5.738 1.00 0.9999 ? 383 LYS A HZ3 1 +ATOM 6162 N N . ASP A 1 384 ? 17.363 1.526 -9.962 1.00 0.9999 ? 384 ASP A N 1 +ATOM 6163 C CA . ASP A 1 384 ? 18.408 0.515 -9.768 1.00 0.9999 ? 384 ASP A CA 1 +ATOM 6164 C C . ASP A 1 384 ? 18.721 -0.266 -11.068 1.00 0.9999 ? 384 ASP A C 1 +ATOM 6165 O O . ASP A 1 384 ? 17.835 -0.946 -11.595 1.00 0.9999 ? 384 ASP A O 1 +ATOM 6166 C CB . ASP A 1 384 ? 18.024 -0.419 -8.604 1.00 0.9999 ? 384 ASP A CB 1 +ATOM 6167 C CG . ASP A 1 384 ? 19.136 -1.424 -8.275 1.00 0.9999 ? 384 ASP A CG 1 +ATOM 6168 O OD1 . ASP A 1 384 ? 20.230 -1.317 -8.864 1.00 0.9999 ? 384 ASP A OD1 1 +ATOM 6169 O OD2 . ASP A 1 384 ? 18.912 -2.348 -7.469 1.00 0.9999 ? 384 ASP A OD2 1 +ATOM 6170 H H . ASP A 1 384 ? 16.404 1.250 -9.809 1.00 0.9999 ? 384 ASP A H 1 +ATOM 6171 H HA . ASP A 1 384 ? 19.311 1.028 -9.438 1.00 0.9999 ? 384 ASP A HA 1 +ATOM 6172 H HB2 . ASP A 1 384 ? 17.111 -0.957 -8.858 1.00 0.9999 ? 384 ASP A HB2 1 +ATOM 6173 H HB3 . ASP A 1 384 ? 17.828 0.185 -7.717 1.00 0.9999 ? 384 ASP A HB3 1 +ATOM 6174 N N . PRO A 1 385 ? 19.964 -0.210 -11.594 1.00 0.9998 ? 385 PRO A N 1 +ATOM 6175 C CA . PRO A 1 385 ? 20.392 -0.987 -12.757 1.00 0.9998 ? 385 PRO A CA 1 +ATOM 6176 C C . PRO A 1 385 ? 20.877 -2.416 -12.431 1.00 0.9998 ? 385 PRO A C 1 +ATOM 6177 O O . PRO A 1 385 ? 21.264 -3.128 -13.369 1.00 0.9998 ? 385 PRO A O 1 +ATOM 6178 C CB . PRO A 1 385 ? 21.511 -0.139 -13.374 1.00 0.9998 ? 385 PRO A CB 1 +ATOM 6179 C CG . PRO A 1 385 ? 22.193 0.459 -12.146 1.00 0.9998 ? 385 PRO A CG 1 +ATOM 6180 C CD . PRO A 1 385 ? 21.022 0.717 -11.202 1.00 0.9998 ? 385 PRO A CD 1 +ATOM 6181 H HA . PRO A 1 385 ? 19.571 -1.068 -13.469 1.00 0.9998 ? 385 PRO A HA 1 +ATOM 6182 H HB2 . PRO A 1 385 ? 21.074 0.659 -13.975 1.00 0.9998 ? 385 PRO A HB2 1 +ATOM 6183 H HB3 . PRO A 1 385 ? 22.206 -0.724 -13.975 1.00 0.9998 ? 385 PRO A HB3 1 +ATOM 6184 H HG2 . PRO A 1 385 ? 22.728 1.378 -12.386 1.00 0.9998 ? 385 PRO A HG2 1 +ATOM 6185 H HG3 . PRO A 1 385 ? 22.867 -0.275 -11.703 1.00 0.9998 ? 385 PRO A HG3 1 +ATOM 6186 H HD2 . PRO A 1 385 ? 20.672 1.741 -11.334 1.00 0.9998 ? 385 PRO A HD2 1 +ATOM 6187 H HD3 . PRO A 1 385 ? 21.335 0.557 -10.170 1.00 0.9998 ? 385 PRO A HD3 1 +ATOM 6188 N N . THR A 1 386 ? 20.921 -2.842 -11.157 1.00 0.9992 ? 386 THR A N 1 +ATOM 6189 C CA . THR A 1 386 ? 21.490 -4.139 -10.738 1.00 0.9992 ? 386 THR A CA 1 +ATOM 6190 C C . THR A 1 386 ? 20.798 -5.339 -11.386 1.00 0.9992 ? 386 THR A C 1 +ATOM 6191 O O . THR A 1 386 ? 19.597 -5.342 -11.640 1.00 0.9992 ? 386 THR A O 1 +ATOM 6192 C CB . THR A 1 386 ? 21.471 -4.379 -9.213 1.00 0.9992 ? 386 THR A CB 1 +ATOM 6193 O OG1 . THR A 1 386 ? 20.163 -4.457 -8.695 1.00 0.9992 ? 386 THR A OG1 1 +ATOM 6194 C CG2 . THR A 1 386 ? 22.368 -3.449 -8.397 1.00 0.9992 ? 386 THR A CG2 1 +ATOM 6195 H H . THR A 1 386 ? 20.588 -2.226 -10.428 1.00 0.9992 ? 386 THR A H 1 +ATOM 6196 H HA . THR A 1 386 ? 22.533 -4.150 -11.055 1.00 0.9992 ? 386 THR A HA 1 +ATOM 6197 H HB . THR A 1 386 ? 21.888 -5.374 -9.059 1.00 0.9992 ? 386 THR A HB 1 +ATOM 6198 H HG1 . THR A 1 386 ? 19.913 -3.610 -8.318 1.00 0.9992 ? 386 THR A HG1 1 +ATOM 6199 H HG21 . THR A 1 386 ? 23.391 -3.827 -8.409 1.00 0.9992 ? 386 THR A HG21 1 +ATOM 6200 H HG22 . THR A 1 386 ? 22.374 -2.444 -8.817 1.00 0.9992 ? 386 THR A HG22 1 +ATOM 6201 H HG23 . THR A 1 386 ? 22.017 -3.405 -7.366 1.00 0.9992 ? 386 THR A HG23 1 +ATOM 6202 N N . LEU A 1 387 ? 21.546 -6.431 -11.590 1.00 0.9513 ? 387 LEU A N 1 +ATOM 6203 C CA . LEU A 1 387 ? 21.002 -7.691 -12.120 1.00 0.9513 ? 387 LEU A CA 1 +ATOM 6204 C C . LEU A 1 387 ? 19.868 -8.279 -11.256 1.00 0.9513 ? 387 LEU A C 1 +ATOM 6205 O O . LEU A 1 387 ? 19.032 -9.013 -11.779 1.00 0.9513 ? 387 LEU A O 1 +ATOM 6206 C CB . LEU A 1 387 ? 22.141 -8.718 -12.264 1.00 0.9513 ? 387 LEU A CB 1 +ATOM 6207 C CG . LEU A 1 387 ? 23.230 -8.355 -13.291 1.00 0.9513 ? 387 LEU A CG 1 +ATOM 6208 C CD1 . LEU A 1 387 ? 24.339 -9.405 -13.244 1.00 0.9513 ? 387 LEU A CD1 1 +ATOM 6209 C CD2 . LEU A 1 387 ? 22.684 -8.296 -14.719 1.00 0.9513 ? 387 LEU A CD2 1 +ATOM 6210 H H . LEU A 1 387 ? 22.532 -6.382 -11.378 1.00 0.9513 ? 387 LEU A H 1 +ATOM 6211 H HA . LEU A 1 387 ? 20.565 -7.497 -13.100 1.00 0.9513 ? 387 LEU A HA 1 +ATOM 6212 H HB2 . LEU A 1 387 ? 22.607 -8.854 -11.288 1.00 0.9513 ? 387 LEU A HB2 1 +ATOM 6213 H HB3 . LEU A 1 387 ? 21.706 -9.674 -12.556 1.00 0.9513 ? 387 LEU A HB3 1 +ATOM 6214 H HG . LEU A 1 387 ? 23.663 -7.388 -13.037 1.00 0.9513 ? 387 LEU A HG 1 +ATOM 6215 H HD11 . LEU A 1 387 ? 24.769 -9.447 -12.243 1.00 0.9513 ? 387 LEU A HD11 1 +ATOM 6216 H HD12 . LEU A 1 387 ? 23.945 -10.386 -13.511 1.00 0.9513 ? 387 LEU A HD12 1 +ATOM 6217 H HD13 . LEU A 1 387 ? 25.129 -9.136 -13.946 1.00 0.9513 ? 387 LEU A HD13 1 +ATOM 6218 H HD21 . LEU A 1 387 ? 21.968 -7.480 -14.815 1.00 0.9513 ? 387 LEU A HD21 1 +ATOM 6219 H HD22 . LEU A 1 387 ? 23.502 -8.110 -15.416 1.00 0.9513 ? 387 LEU A HD22 1 +ATOM 6220 H HD23 . LEU A 1 387 ? 22.201 -9.238 -14.980 1.00 0.9513 ? 387 LEU A HD23 1 +ATOM 6221 N N . ALA A 1 388 ? 19.826 -7.948 -9.961 1.00 0.9987 ? 388 ALA A N 1 +ATOM 6222 C CA . ALA A 1 388 ? 18.711 -8.263 -9.073 1.00 0.9987 ? 388 ALA A CA 1 +ATOM 6223 C C . ALA A 1 388 ? 17.456 -7.465 -9.468 1.00 0.9987 ? 388 ALA A C 1 +ATOM 6224 O O . ALA A 1 388 ? 16.447 -8.065 -9.837 1.00 0.9987 ? 388 ALA A O 1 +ATOM 6225 C CB . ALA A 1 388 ? 19.152 -7.990 -7.631 1.00 0.9987 ? 388 ALA A CB 1 +ATOM 6226 H H . ALA A 1 388 ? 20.512 -7.294 -9.612 1.00 0.9987 ? 388 ALA A H 1 +ATOM 6227 H HA . ALA A 1 388 ? 18.464 -9.321 -9.162 1.00 0.9987 ? 388 ALA A HA 1 +ATOM 6228 H HB1 . ALA A 1 388 ? 19.969 -8.657 -7.354 1.00 0.9987 ? 388 ALA A HB1 1 +ATOM 6229 H HB2 . ALA A 1 388 ? 18.314 -8.162 -6.957 1.00 0.9987 ? 388 ALA A HB2 1 +ATOM 6230 H HB3 . ALA A 1 388 ? 19.474 -6.955 -7.518 1.00 0.9987 ? 388 ALA A HB3 1 +ATOM 6231 N N . ALA A 1 389 ? 17.553 -6.132 -9.523 1.00 0.9982 ? 389 ALA A N 1 +ATOM 6232 C CA . ALA A 1 389 ? 16.458 -5.266 -9.957 1.00 0.9982 ? 389 ALA A CA 1 +ATOM 6233 C C . ALA A 1 389 ? 15.971 -5.575 -11.384 1.00 0.9982 ? 389 ALA A C 1 +ATOM 6234 O O . ALA A 1 389 ? 14.769 -5.522 -11.634 1.00 0.9982 ? 389 ALA A O 1 +ATOM 6235 C CB . ALA A 1 389 ? 16.910 -3.811 -9.825 1.00 0.9982 ? 389 ALA A CB 1 +ATOM 6236 H H . ALA A 1 389 ? 18.407 -5.680 -9.227 1.00 0.9982 ? 389 ALA A H 1 +ATOM 6237 H HA . ALA A 1 389 ? 15.613 -5.418 -9.285 1.00 0.9982 ? 389 ALA A HA 1 +ATOM 6238 H HB1 . ALA A 1 389 ? 17.803 -3.629 -10.423 1.00 0.9982 ? 389 ALA A HB1 1 +ATOM 6239 H HB2 . ALA A 1 389 ? 17.125 -3.597 -8.778 1.00 0.9982 ? 389 ALA A HB2 1 +ATOM 6240 H HB3 . ALA A 1 389 ? 16.116 -3.144 -10.161 1.00 0.9982 ? 389 ALA A HB3 1 +ATOM 6241 N N . ARG A 1 390 ? 16.855 -5.977 -12.314 1.00 0.9995 ? 390 ARG A N 1 +ATOM 6242 C CA . ARG A 1 390 ? 16.443 -6.405 -13.669 1.00 0.9995 ? 390 ARG A CA 1 +ATOM 6243 C C . ARG A 1 390 ? 15.616 -7.701 -13.657 1.00 0.9995 ? 390 ARG A C 1 +ATOM 6244 O O . ARG A 1 390 ? 14.651 -7.799 -14.410 1.00 0.9995 ? 390 ARG A O 1 +ATOM 6245 C CB . ARG A 1 390 ? 17.640 -6.517 -14.635 1.00 0.9995 ? 390 ARG A CB 1 +ATOM 6246 C CG . ARG A 1 390 ? 18.424 -5.203 -14.785 1.00 0.9995 ? 390 ARG A CG 1 +ATOM 6247 C CD . ARG A 1 390 ? 19.286 -5.139 -16.052 1.00 0.9995 ? 390 ARG A CD 1 +ATOM 6248 N NE . ARG A 1 390 ? 20.167 -3.956 -15.998 1.00 0.9995 ? 390 ARG A NE 1 +ATOM 6249 C CZ . ARG A 1 390 ? 20.174 -2.881 -16.768 1.00 0.9995 ? 390 ARG A CZ 1 +ATOM 6250 N NH1 . ARG A 1 390 ? 19.401 -2.692 -17.795 1.00 0.9995 ? 390 ARG A NH1 1 +ATOM 6251 N NH2 . ARG A 1 390 ? 20.982 -1.909 -16.480 1.00 0.9995 ? 390 ARG A NH2 1 +ATOM 6252 H H . ARG A 1 390 ? 17.833 -5.928 -12.070 1.00 0.9995 ? 390 ARG A H 1 +ATOM 6253 H HA . ARG A 1 390 ? 15.767 -5.647 -14.065 1.00 0.9995 ? 390 ARG A HA 1 +ATOM 6254 H HB2 . ARG A 1 390 ? 17.253 -6.803 -15.613 1.00 0.9995 ? 390 ARG A HB2 1 +ATOM 6255 H HB3 . ARG A 1 390 ? 18.318 -7.300 -14.294 1.00 0.9995 ? 390 ARG A HB3 1 +ATOM 6256 H HG2 . ARG A 1 390 ? 17.741 -4.354 -14.775 1.00 0.9995 ? 390 ARG A HG2 1 +ATOM 6257 H HG3 . ARG A 1 390 ? 19.090 -5.089 -13.929 1.00 0.9995 ? 390 ARG A HG3 1 +ATOM 6258 H HD2 . ARG A 1 390 ? 18.638 -5.107 -16.928 1.00 0.9995 ? 390 ARG A HD2 1 +ATOM 6259 H HD3 . ARG A 1 390 ? 19.903 -6.036 -16.109 1.00 0.9995 ? 390 ARG A HD3 1 +ATOM 6260 H HE . ARG A 1 390 ? 20.734 -3.869 -15.167 1.00 0.9995 ? 390 ARG A HE 1 +ATOM 6261 H HH11 . ARG A 1 390 ? 19.386 -1.745 -18.147 1.00 0.9995 ? 390 ARG A HH11 1 +ATOM 6262 H HH12 . ARG A 1 390 ? 18.714 -3.378 -18.074 1.00 0.9995 ? 390 ARG A HH12 1 +ATOM 6263 H HH21 . ARG A 1 390 ? 21.560 -1.944 -15.653 1.00 0.9995 ? 390 ARG A HH21 1 +ATOM 6264 H HH22 . ARG A 1 390 ? 20.938 -1.052 -17.012 1.00 0.9995 ? 390 ARG A HH22 1 +ATOM 6265 N N . LYS A 1 391 ? 15.945 -8.670 -12.791 1.00 0.999 ? 391 LYS A N 1 +ATOM 6266 C CA . LYS A 1 391 ? 15.141 -9.896 -12.601 1.00 0.999 ? 391 LYS A CA 1 +ATOM 6267 C C . LYS A 1 391 ? 13.809 -9.610 -11.906 1.00 0.999 ? 391 LYS A C 1 +ATOM 6268 O O . LYS A 1 391 ? 12.797 -10.202 -12.268 1.00 0.999 ? 391 LYS A O 1 +ATOM 6269 C CB . LYS A 1 391 ? 15.930 -10.943 -11.802 1.00 0.999 ? 391 LYS A CB 1 +ATOM 6270 C CG . LYS A 1 391 ? 17.010 -11.633 -12.645 1.00 0.999 ? 391 LYS A CG 1 +ATOM 6271 C CD . LYS A 1 391 ? 17.751 -12.674 -11.797 1.00 0.999 ? 391 LYS A CD 1 +ATOM 6272 C CE . LYS A 1 391 ? 18.772 -13.424 -12.657 1.00 0.999 ? 391 LYS A CE 1 +ATOM 6273 N NZ . LYS A 1 391 ? 19.392 -14.545 -11.907 1.00 0.999 ? 391 LYS A NZ 1 +ATOM 6274 H H . LYS A 1 391 ? 16.724 -8.503 -12.170 1.00 0.999 ? 391 LYS A H 1 +ATOM 6275 H HA . LYS A 1 391 ? 14.879 -10.310 -13.575 1.00 0.999 ? 391 LYS A HA 1 +ATOM 6276 H HB2 . LYS A 1 391 ? 16.384 -10.475 -10.929 1.00 0.999 ? 391 LYS A HB2 1 +ATOM 6277 H HB3 . LYS A 1 391 ? 15.235 -11.707 -11.453 1.00 0.999 ? 391 LYS A HB3 1 +ATOM 6278 H HG2 . LYS A 1 391 ? 16.536 -12.129 -13.492 1.00 0.999 ? 391 LYS A HG2 1 +ATOM 6279 H HG3 . LYS A 1 391 ? 17.719 -10.896 -13.024 1.00 0.999 ? 391 LYS A HG3 1 +ATOM 6280 H HD2 . LYS A 1 391 ? 17.025 -13.379 -11.393 1.00 0.999 ? 391 LYS A HD2 1 +ATOM 6281 H HD3 . LYS A 1 391 ? 18.257 -12.169 -10.974 1.00 0.999 ? 391 LYS A HD3 1 +ATOM 6282 H HE2 . LYS A 1 391 ? 18.262 -13.805 -13.541 1.00 0.999 ? 391 LYS A HE2 1 +ATOM 6283 H HE3 . LYS A 1 391 ? 19.531 -12.716 -12.990 1.00 0.999 ? 391 LYS A HE3 1 +ATOM 6284 H HZ1 . LYS A 1 391 ? 19.865 -14.202 -11.083 1.00 0.999 ? 391 LYS A HZ1 1 +ATOM 6285 H HZ2 . LYS A 1 391 ? 20.056 -15.036 -12.487 1.00 0.999 ? 391 LYS A HZ2 1 +ATOM 6286 H HZ3 . LYS A 1 391 ? 18.682 -15.203 -11.618 1.00 0.999 ? 391 LYS A HZ3 1 +ATOM 6287 N N . ASP A 1 392 ? 13.795 -8.705 -10.933 1.00 0.9996 ? 392 ASP A N 1 +ATOM 6288 C CA . ASP A 1 392 ? 12.565 -8.294 -10.247 1.00 0.9996 ? 392 ASP A CA 1 +ATOM 6289 C C . ASP A 1 392 ? 11.627 -7.540 -11.199 1.00 0.9996 ? 392 ASP A C 1 +ATOM 6290 O O . ASP A 1 392 ? 10.450 -7.881 -11.279 1.00 0.9996 ? 392 ASP A O 1 +ATOM 6291 C CB . ASP A 1 392 ? 12.913 -7.482 -8.988 1.00 0.9996 ? 392 ASP A CB 1 +ATOM 6292 C CG . ASP A 1 392 ? 13.503 -8.342 -7.861 1.00 0.9996 ? 392 ASP A CG 1 +ATOM 6293 O OD1 . ASP A 1 392 ? 13.530 -9.588 -8.009 1.00 0.9996 ? 392 ASP A OD1 1 +ATOM 6294 O OD2 . ASP A 1 392 ? 13.877 -7.769 -6.815 1.00 0.9996 ? 392 ASP A OD2 1 +ATOM 6295 H H . ASP A 1 392 ? 14.673 -8.324 -10.613 1.00 0.9996 ? 392 ASP A H 1 +ATOM 6296 H HA . ASP A 1 392 ? 12.020 -9.183 -9.930 1.00 0.9996 ? 392 ASP A HA 1 +ATOM 6297 H HB2 . ASP A 1 392 ? 13.613 -6.688 -9.248 1.00 0.9996 ? 392 ASP A HB2 1 +ATOM 6298 H HB3 . ASP A 1 392 ? 12.000 -7.019 -8.614 1.00 0.9996 ? 392 ASP A HB3 1 +ATOM 6299 N N . PHE A 1 393 ? 12.164 -6.619 -12.005 1.00 0.9996 ? 393 PHE A N 1 +ATOM 6300 C CA . PHE A 1 393 ? 11.453 -5.916 -13.077 1.00 0.9996 ? 393 PHE A CA 1 +ATOM 6301 C C . PHE A 1 393 ? 10.815 -6.871 -14.091 1.00 0.9996 ? 393 PHE A C 1 +ATOM 6302 O O . PHE A 1 393 ? 9.656 -6.680 -14.454 1.00 0.9996 ? 393 PHE A O 1 +ATOM 6303 C CB . PHE A 1 393 ? 12.453 -4.985 -13.778 1.00 0.9996 ? 393 PHE A CB 1 +ATOM 6304 C CG . PHE A 1 393 ? 11.952 -4.290 -15.031 1.00 0.9996 ? 393 PHE A CG 1 +ATOM 6305 C CD1 . PHE A 1 393 ? 12.078 -4.911 -16.290 1.00 0.9996 ? 393 PHE A CD1 1 +ATOM 6306 C CD2 . PHE A 1 393 ? 11.421 -2.992 -14.949 1.00 0.9996 ? 393 PHE A CD2 1 +ATOM 6307 C CE1 . PHE A 1 393 ? 11.687 -4.230 -17.457 1.00 0.9996 ? 393 PHE A CE1 1 +ATOM 6308 C CE2 . PHE A 1 393 ? 11.061 -2.299 -16.117 1.00 0.9996 ? 393 PHE A CE2 1 +ATOM 6309 C CZ . PHE A 1 393 ? 11.193 -2.918 -17.369 1.00 0.9996 ? 393 PHE A CZ 1 +ATOM 6310 H H . PHE A 1 393 ? 13.131 -6.371 -11.853 1.00 0.9996 ? 393 PHE A H 1 +ATOM 6311 H HA . PHE A 1 393 ? 10.652 -5.318 -12.641 1.00 0.9996 ? 393 PHE A HA 1 +ATOM 6312 H HB2 . PHE A 1 393 ? 13.336 -5.561 -14.053 1.00 0.9996 ? 393 PHE A HB2 1 +ATOM 6313 H HB3 . PHE A 1 393 ? 12.777 -4.229 -13.063 1.00 0.9996 ? 393 PHE A HB3 1 +ATOM 6314 H HD1 . PHE A 1 393 ? 12.485 -5.909 -16.364 1.00 0.9996 ? 393 PHE A HD1 1 +ATOM 6315 H HD2 . PHE A 1 393 ? 11.302 -2.522 -13.984 1.00 0.9996 ? 393 PHE A HD2 1 +ATOM 6316 H HE1 . PHE A 1 393 ? 11.782 -4.712 -18.419 1.00 0.9996 ? 393 PHE A HE1 1 +ATOM 6317 H HE2 . PHE A 1 393 ? 10.702 -1.283 -16.056 1.00 0.9996 ? 393 PHE A HE2 1 +ATOM 6318 H HZ . PHE A 1 393 ? 10.923 -2.377 -18.264 1.00 0.9996 ? 393 PHE A HZ 1 +ATOM 6319 N N . GLN A 1 394 ? 11.543 -7.903 -14.539 1.00 0.9482 ? 394 GLN A N 1 +ATOM 6320 C CA . GLN A 1 394 ? 10.995 -8.892 -15.471 1.00 0.9482 ? 394 GLN A CA 1 +ATOM 6321 C C . GLN A 1 394 ? 9.822 -9.657 -14.841 1.00 0.9482 ? 394 GLN A C 1 +ATOM 6322 O O . GLN A 1 394 ? 8.754 -9.723 -15.444 1.00 0.9482 ? 394 GLN A O 1 +ATOM 6323 C CB . GLN A 1 394 ? 12.110 -9.829 -15.969 1.00 0.9482 ? 394 GLN A CB 1 +ATOM 6324 C CG . GLN A 1 394 ? 11.541 -10.868 -16.949 1.00 0.9482 ? 394 GLN A CG 1 +ATOM 6325 C CD . GLN A 1 394 ? 12.575 -11.803 -17.565 1.00 0.9482 ? 394 GLN A CD 1 +ATOM 6326 O OE1 . GLN A 1 394 ? 13.780 -11.588 -17.527 1.00 0.9482 ? 394 GLN A OE1 1 +ATOM 6327 N NE2 . GLN A 1 394 ? 12.124 -12.884 -18.154 1.00 0.9482 ? 394 GLN A NE2 1 +ATOM 6328 H H . GLN A 1 394 ? 12.505 -7.990 -14.245 1.00 0.9482 ? 394 GLN A H 1 +ATOM 6329 H HA . GLN A 1 394 ? 10.595 -8.361 -16.335 1.00 0.9482 ? 394 GLN A HA 1 +ATOM 6330 H HB2 . GLN A 1 394 ? 12.565 -10.344 -15.124 1.00 0.9482 ? 394 GLN A HB2 1 +ATOM 6331 H HB3 . GLN A 1 394 ? 12.872 -9.235 -16.474 1.00 0.9482 ? 394 GLN A HB3 1 +ATOM 6332 H HG2 . GLN A 1 394 ? 11.017 -10.361 -17.760 1.00 0.9482 ? 394 GLN A HG2 1 +ATOM 6333 H HG3 . GLN A 1 394 ? 10.820 -11.490 -16.420 1.00 0.9482 ? 394 GLN A HG3 1 +ATOM 6334 H HE21 . GLN A 1 394 ? 12.783 -13.527 -18.569 1.00 0.9482 ? 394 GLN A HE21 1 +ATOM 6335 H HE22 . GLN A 1 394 ? 11.136 -13.088 -18.093 1.00 0.9482 ? 394 GLN A HE22 1 +ATOM 6336 N N . ARG A 1 395 ? 9.981 -10.165 -13.610 1.00 0.996 ? 395 ARG A N 1 +ATOM 6337 C CA . ARG A 1 395 ? 8.909 -10.886 -12.899 1.00 0.996 ? 395 ARG A CA 1 +ATOM 6338 C C . ARG A 1 395 ? 7.688 -10.002 -12.634 1.00 0.996 ? 395 ARG A C 1 +ATOM 6339 O O . ARG A 1 395 ? 6.559 -10.455 -12.789 1.00 0.996 ? 395 ARG A O 1 +ATOM 6340 C CB . ARG A 1 395 ? 9.445 -11.478 -11.586 1.00 0.996 ? 395 ARG A CB 1 +ATOM 6341 C CG . ARG A 1 395 ? 10.443 -12.618 -11.839 1.00 0.996 ? 395 ARG A CG 1 +ATOM 6342 C CD . ARG A 1 395 ? 10.843 -13.342 -10.547 1.00 0.996 ? 395 ARG A CD 1 +ATOM 6343 N NE . ARG A 1 395 ? 11.592 -12.493 -9.591 1.00 0.996 ? 395 ARG A NE 1 +ATOM 6344 C CZ . ARG A 1 395 ? 11.866 -12.815 -8.336 1.00 0.996 ? 395 ARG A CZ 1 +ATOM 6345 N NH1 . ARG A 1 395 ? 11.480 -13.951 -7.823 1.00 0.996 ? 395 ARG A NH1 1 +ATOM 6346 N NH2 . ARG A 1 395 ? 12.536 -12.026 -7.552 1.00 0.996 ? 395 ARG A NH2 1 +ATOM 6347 H H . ARG A 1 395 ? 10.877 -10.047 -13.158 1.00 0.996 ? 395 ARG A H 1 +ATOM 6348 H HA . ARG A 1 395 ? 8.552 -11.696 -13.536 1.00 0.996 ? 395 ARG A HA 1 +ATOM 6349 H HB2 . ARG A 1 395 ? 9.917 -10.692 -10.996 1.00 0.996 ? 395 ARG A HB2 1 +ATOM 6350 H HB3 . ARG A 1 395 ? 8.603 -11.876 -11.020 1.00 0.996 ? 395 ARG A HB3 1 +ATOM 6351 H HG2 . ARG A 1 395 ? 11.337 -12.242 -12.338 1.00 0.996 ? 395 ARG A HG2 1 +ATOM 6352 H HG3 . ARG A 1 395 ? 9.975 -13.346 -12.502 1.00 0.996 ? 395 ARG A HG3 1 +ATOM 6353 H HD2 . ARG A 1 395 ? 11.460 -14.197 -10.820 1.00 0.996 ? 395 ARG A HD2 1 +ATOM 6354 H HD3 . ARG A 1 395 ? 9.932 -13.714 -10.077 1.00 0.996 ? 395 ARG A HD3 1 +ATOM 6355 H HE . ARG A 1 395 ? 11.922 -11.596 -9.918 1.00 0.996 ? 395 ARG A HE 1 +ATOM 6356 H HH11 . ARG A 1 395 ? 11.687 -14.171 -6.859 1.00 0.996 ? 395 ARG A HH11 1 +ATOM 6357 H HH12 . ARG A 1 395 ? 10.946 -14.583 -8.402 1.00 0.996 ? 395 ARG A HH12 1 +ATOM 6358 H HH21 . ARG A 1 395 ? 12.868 -11.126 -7.869 1.00 0.996 ? 395 ARG A HH21 1 +ATOM 6359 H HH22 . ARG A 1 395 ? 12.711 -12.247 -6.582 1.00 0.996 ? 395 ARG A HH22 1 +ATOM 6360 N N . GLU A 1 396 ? 7.900 -8.739 -12.266 1.00 0.9999 ? 396 GLU A N 1 +ATOM 6361 C CA . GLU A 1 396 ? 6.826 -7.756 -12.082 1.00 0.9999 ? 396 GLU A CA 1 +ATOM 6362 C C . GLU A 1 396 ? 6.086 -7.495 -13.411 1.00 0.9999 ? 396 GLU A C 1 +ATOM 6363 O O . GLU A 1 396 ? 4.858 -7.519 -13.438 1.00 0.9999 ? 396 GLU A O 1 +ATOM 6364 C CB . GLU A 1 396 ? 7.420 -6.482 -11.439 1.00 0.9999 ? 396 GLU A CB 1 +ATOM 6365 C CG . GLU A 1 396 ? 6.353 -5.440 -11.055 1.00 0.9999 ? 396 GLU A CG 1 +ATOM 6366 C CD . GLU A 1 396 ? 6.904 -4.071 -10.601 1.00 0.9999 ? 396 GLU A CD 1 +ATOM 6367 O OE1 . GLU A 1 396 ? 6.177 -3.063 -10.768 1.00 0.9999 ? 396 GLU A OE1 1 +ATOM 6368 O OE2 . GLU A 1 396 ? 8.040 -3.958 -10.087 1.00 0.9999 ? 396 GLU A OE2 1 +ATOM 6369 H H . GLU A 1 396 ? 8.852 -8.436 -12.119 1.00 0.9999 ? 396 GLU A H 1 +ATOM 6370 H HA . GLU A 1 396 ? 6.090 -8.168 -11.392 1.00 0.9999 ? 396 GLU A HA 1 +ATOM 6371 H HB2 . GLU A 1 396 ? 8.144 -6.044 -12.126 1.00 0.9999 ? 396 GLU A HB2 1 +ATOM 6372 H HB3 . GLU A 1 396 ? 7.953 -6.767 -10.532 1.00 0.9999 ? 396 GLU A HB3 1 +ATOM 6373 H HG2 . GLU A 1 396 ? 5.710 -5.275 -11.919 1.00 0.9999 ? 396 GLU A HG2 1 +ATOM 6374 H HG3 . GLU A 1 396 ? 5.734 -5.857 -10.260 1.00 0.9999 ? 396 GLU A HG3 1 +ATOM 6375 N N . ALA A 1 397 ? 6.801 -7.344 -14.531 1.00 0.9997 ? 397 ALA A N 1 +ATOM 6376 C CA . ALA A 1 397 ? 6.194 -7.160 -15.851 1.00 0.9997 ? 397 ALA A CA 1 +ATOM 6377 C C . ALA A 1 397 ? 5.409 -8.400 -16.338 1.00 0.9997 ? 397 ALA A C 1 +ATOM 6378 O O . ALA A 1 397 ? 4.307 -8.260 -16.875 1.00 0.9997 ? 397 ALA A O 1 +ATOM 6379 C CB . ALA A 1 397 ? 7.298 -6.763 -16.838 1.00 0.9997 ? 397 ALA A CB 1 +ATOM 6380 H H . ALA A 1 397 ? 7.809 -7.359 -14.471 1.00 0.9997 ? 397 ALA A H 1 +ATOM 6381 H HA . ALA A 1 397 ? 5.485 -6.334 -15.788 1.00 0.9997 ? 397 ALA A HA 1 +ATOM 6382 H HB1 . ALA A 1 397 ? 6.864 -6.609 -17.826 1.00 0.9997 ? 397 ALA A HB1 1 +ATOM 6383 H HB2 . ALA A 1 397 ? 8.050 -7.549 -16.900 1.00 0.9997 ? 397 ALA A HB2 1 +ATOM 6384 H HB3 . ALA A 1 397 ? 7.774 -5.840 -16.505 1.00 0.9997 ? 397 ALA A HB3 1 +ATOM 6385 N N . GLU A 1 398 ? 5.937 -9.609 -16.130 1.00 0.9999 ? 398 GLU A N 1 +ATOM 6386 C CA . GLU A 1 398 ? 5.267 -10.878 -16.460 1.00 0.9999 ? 398 GLU A CA 1 +ATOM 6387 C C . GLU A 1 398 ? 3.954 -11.045 -15.674 1.00 0.9999 ? 398 GLU A C 1 +ATOM 6388 O O . GLU A 1 398 ? 2.919 -11.376 -16.256 1.00 0.9999 ? 398 GLU A O 1 +ATOM 6389 C CB . GLU A 1 398 ? 6.227 -12.053 -16.187 1.00 0.9999 ? 398 GLU A CB 1 +ATOM 6390 C CG . GLU A 1 398 ? 7.337 -12.171 -17.251 1.00 0.9999 ? 398 GLU A CG 1 +ATOM 6391 C CD . GLU A 1 398 ? 8.482 -13.132 -16.874 1.00 0.9999 ? 398 GLU A CD 1 +ATOM 6392 O OE1 . GLU A 1 398 ? 9.411 -13.271 -17.707 1.00 0.9999 ? 398 GLU A OE1 1 +ATOM 6393 O OE2 . GLU A 1 398 ? 8.471 -13.699 -15.757 1.00 0.9999 ? 398 GLU A OE2 1 +ATOM 6394 H H . GLU A 1 398 ? 6.865 -9.662 -15.734 1.00 0.9999 ? 398 GLU A H 1 +ATOM 6395 H HA . GLU A 1 398 ? 5.006 -10.885 -17.519 1.00 0.9999 ? 398 GLU A HA 1 +ATOM 6396 H HB2 . GLU A 1 398 ? 5.660 -12.984 -16.182 1.00 0.9999 ? 398 GLU A HB2 1 +ATOM 6397 H HB3 . GLU A 1 398 ? 6.669 -11.916 -15.200 1.00 0.9999 ? 398 GLU A HB3 1 +ATOM 6398 H HG2 . GLU A 1 398 ? 6.881 -12.503 -18.184 1.00 0.9999 ? 398 GLU A HG2 1 +ATOM 6399 H HG3 . GLU A 1 398 ? 7.764 -11.185 -17.434 1.00 0.9999 ? 398 GLU A HG3 1 +ATOM 6400 N N . LEU A 1 399 ? 3.950 -10.732 -14.373 1.00 0.9997 ? 399 LEU A N 1 +ATOM 6401 C CA . LEU A 1 399 ? 2.734 -10.725 -13.550 1.00 0.9997 ? 399 LEU A CA 1 +ATOM 6402 C C . LEU A 1 399 ? 1.725 -9.670 -14.030 1.00 0.9997 ? 399 LEU A C 1 +ATOM 6403 O O . LEU A 1 399 ? 0.564 -9.993 -14.281 1.00 0.9997 ? 399 LEU A O 1 +ATOM 6404 C CB . LEU A 1 399 ? 3.111 -10.477 -12.080 1.00 0.9997 ? 399 LEU A CB 1 +ATOM 6405 C CG . LEU A 1 399 ? 3.847 -11.648 -11.407 1.00 0.9997 ? 399 LEU A CG 1 +ATOM 6406 C CD1 . LEU A 1 399 ? 4.457 -11.158 -10.094 1.00 0.9997 ? 399 LEU A CD1 1 +ATOM 6407 C CD2 . LEU A 1 399 ? 2.910 -12.819 -11.098 1.00 0.9997 ? 399 LEU A CD2 1 +ATOM 6408 H H . LEU A 1 399 ? 4.828 -10.477 -13.942 1.00 0.9997 ? 399 LEU A H 1 +ATOM 6409 H HA . LEU A 1 399 ? 2.240 -11.693 -13.638 1.00 0.9997 ? 399 LEU A HA 1 +ATOM 6410 H HB2 . LEU A 1 399 ? 2.206 -10.265 -11.512 1.00 0.9997 ? 399 LEU A HB2 1 +ATOM 6411 H HB3 . LEU A 1 399 ? 3.741 -9.588 -12.036 1.00 0.9997 ? 399 LEU A HB3 1 +ATOM 6412 H HG . LEU A 1 399 ? 4.649 -12.011 -12.049 1.00 0.9997 ? 399 LEU A HG 1 +ATOM 6413 H HD11 . LEU A 1 399 ? 5.129 -10.324 -10.295 1.00 0.9997 ? 399 LEU A HD11 1 +ATOM 6414 H HD12 . LEU A 1 399 ? 3.673 -10.836 -9.408 1.00 0.9997 ? 399 LEU A HD12 1 +ATOM 6415 H HD13 . LEU A 1 399 ? 5.036 -11.965 -9.646 1.00 0.9997 ? 399 LEU A HD13 1 +ATOM 6416 H HD21 . LEU A 1 399 ? 2.092 -12.488 -10.458 1.00 0.9997 ? 399 LEU A HD21 1 +ATOM 6417 H HD22 . LEU A 1 399 ? 2.502 -13.222 -12.025 1.00 0.9997 ? 399 LEU A HD22 1 +ATOM 6418 H HD23 . LEU A 1 399 ? 3.465 -13.611 -10.595 1.00 0.9997 ? 399 LEU A HD23 1 +ATOM 6419 N N . LEU A 1 400 ? 2.163 -8.419 -14.210 1.00 0.9994 ? 400 LEU A N 1 +ATOM 6420 C CA . LEU A 1 400 ? 1.297 -7.306 -14.619 1.00 0.9994 ? 400 LEU A CA 1 +ATOM 6421 C C . LEU A 1 400 ? 0.675 -7.496 -16.011 1.00 0.9994 ? 400 LEU A C 1 +ATOM 6422 O O . LEU A 1 400 ? -0.418 -6.994 -16.261 1.00 0.9994 ? 400 LEU A O 1 +ATOM 6423 C CB . LEU A 1 400 ? 2.107 -6.000 -14.583 1.00 0.9994 ? 400 LEU A CB 1 +ATOM 6424 C CG . LEU A 1 400 ? 2.419 -5.462 -13.176 1.00 0.9994 ? 400 LEU A CG 1 +ATOM 6425 C CD1 . LEU A 1 400 ? 3.403 -4.299 -13.310 1.00 0.9994 ? 400 LEU A CD1 1 +ATOM 6426 C CD2 . LEU A 1 400 ? 1.163 -4.951 -12.466 1.00 0.9994 ? 400 LEU A CD2 1 +ATOM 6427 H H . LEU A 1 400 ? 3.131 -8.219 -14.004 1.00 0.9994 ? 400 LEU A H 1 +ATOM 6428 H HA . LEU A 1 400 ? 0.463 -7.236 -13.921 1.00 0.9994 ? 400 LEU A HA 1 +ATOM 6429 H HB2 . LEU A 1 400 ? 1.544 -5.232 -15.113 1.00 0.9994 ? 400 LEU A HB2 1 +ATOM 6430 H HB3 . LEU A 1 400 ? 3.038 -6.156 -15.127 1.00 0.9994 ? 400 LEU A HB3 1 +ATOM 6431 H HG . LEU A 1 400 ? 2.868 -6.241 -12.559 1.00 0.9994 ? 400 LEU A HG 1 +ATOM 6432 H HD11 . LEU A 1 400 ? 2.986 -3.525 -13.954 1.00 0.9994 ? 400 LEU A HD11 1 +ATOM 6433 H HD12 . LEU A 1 400 ? 4.330 -4.662 -13.754 1.00 0.9994 ? 400 LEU A HD12 1 +ATOM 6434 H HD13 . LEU A 1 400 ? 3.631 -3.888 -12.327 1.00 0.9994 ? 400 LEU A HD13 1 +ATOM 6435 H HD21 . LEU A 1 400 ? 1.439 -4.525 -11.501 1.00 0.9994 ? 400 LEU A HD21 1 +ATOM 6436 H HD22 . LEU A 1 400 ? 0.473 -5.777 -12.288 1.00 0.9994 ? 400 LEU A HD22 1 +ATOM 6437 H HD23 . LEU A 1 400 ? 0.669 -4.192 -13.072 1.00 0.9994 ? 400 LEU A HD23 1 +ATOM 6438 N N . THR A 1 401 ? 1.328 -8.242 -16.905 1.00 0.9998 ? 401 THR A N 1 +ATOM 6439 C CA . THR A 1 401 ? 0.799 -8.559 -18.247 1.00 0.9998 ? 401 THR A CA 1 +ATOM 6440 C C . THR A 1 401 ? -0.461 -9.430 -18.172 1.00 0.9998 ? 401 THR A C 1 +ATOM 6441 O O . THR A 1 401 ? -1.376 -9.280 -18.987 1.00 0.9998 ? 401 THR A O 1 +ATOM 6442 C CB . THR A 1 401 ? 1.892 -9.237 -19.091 1.00 0.9998 ? 401 THR A CB 1 +ATOM 6443 O OG1 . THR A 1 401 ? 2.978 -8.348 -19.229 1.00 0.9998 ? 401 THR A OG1 1 +ATOM 6444 C CG2 . THR A 1 401 ? 1.463 -9.585 -20.514 1.00 0.9998 ? 401 THR A CG2 1 +ATOM 6445 H H . THR A 1 401 ? 2.229 -8.611 -16.638 1.00 0.9998 ? 401 THR A H 1 +ATOM 6446 H HA . THR A 1 401 ? 0.513 -7.632 -18.744 1.00 0.9998 ? 401 THR A HA 1 +ATOM 6447 H HB . THR A 1 401 ? 2.233 -10.143 -18.592 1.00 0.9998 ? 401 THR A HB 1 +ATOM 6448 H HG1 . THR A 1 401 ? 3.440 -8.329 -18.387 1.00 0.9998 ? 401 THR A HG1 1 +ATOM 6449 H HG21 . THR A 1 401 ? 0.703 -10.366 -20.500 1.00 0.9998 ? 401 THR A HG21 1 +ATOM 6450 H HG22 . THR A 1 401 ? 1.075 -8.699 -21.015 1.00 0.9998 ? 401 THR A HG22 1 +ATOM 6451 H HG23 . THR A 1 401 ? 2.325 -9.959 -21.066 1.00 0.9998 ? 401 THR A HG23 1 +ATOM 6452 N N . ASN A 1 402 ? -0.545 -10.295 -17.157 1.00 0.9988 ? 402 ASN A N 1 +ATOM 6453 C CA . ASN A 1 402 ? -1.673 -11.196 -16.932 1.00 0.9988 ? 402 ASN A CA 1 +ATOM 6454 C C . ASN A 1 402 ? -2.839 -10.537 -16.165 1.00 0.9988 ? 402 ASN A C 1 +ATOM 6455 O O . ASN A 1 402 ? -3.971 -11.009 -16.256 1.00 0.9988 ? 402 ASN A O 1 +ATOM 6456 C CB . ASN A 1 402 ? -1.134 -12.452 -16.229 1.00 0.9988 ? 402 ASN A CB 1 +ATOM 6457 C CG . ASN A 1 402 ? -0.288 -13.298 -17.166 1.00 0.9988 ? 402 ASN A CG 1 +ATOM 6458 O OD1 . ASN A 1 402 ? -0.795 -13.943 -18.063 1.00 0.9988 ? 402 ASN A OD1 1 +ATOM 6459 N ND2 . ASN A 1 402 ? 1.017 -13.313 -17.037 1.00 0.9988 ? 402 ASN A ND2 1 +ATOM 6460 H H . ASN A 1 402 ? 0.211 -10.320 -16.487 1.00 0.9988 ? 402 ASN A H 1 +ATOM 6461 H HA . ASN A 1 402 ? -2.081 -11.503 -17.895 1.00 0.9988 ? 402 ASN A HA 1 +ATOM 6462 H HB2 . ASN A 1 402 ? -1.973 -13.069 -15.907 1.00 0.9988 ? 402 ASN A HB2 1 +ATOM 6463 H HB3 . ASN A 1 402 ? -0.555 -12.178 -15.347 1.00 0.9988 ? 402 ASN A HB3 1 +ATOM 6464 H HD21 . ASN A 1 402 ? 1.514 -13.864 -17.723 1.00 0.9988 ? 402 ASN A HD21 1 +ATOM 6465 H HD22 . ASN A 1 402 ? 1.507 -12.661 -16.442 1.00 0.9988 ? 402 ASN A HD22 1 +ATOM 6466 N N . LEU A 1 403 ? -2.601 -9.434 -15.443 1.00 0.9993 ? 403 LEU A N 1 +ATOM 6467 C CA . LEU A 1 403 ? -3.613 -8.755 -14.623 1.00 0.9993 ? 403 LEU A CA 1 +ATOM 6468 C C . LEU A 1 403 ? -4.409 -7.719 -15.435 1.00 0.9993 ? 403 LEU A C 1 +ATOM 6469 O O . LEU A 1 403 ? -4.129 -6.521 -15.408 1.00 0.9993 ? 403 LEU A O 1 +ATOM 6470 C CB . LEU A 1 403 ? -2.956 -8.161 -13.363 1.00 0.9993 ? 403 LEU A CB 1 +ATOM 6471 C CG . LEU A 1 403 ? -2.386 -9.201 -12.377 1.00 0.9993 ? 403 LEU A CG 1 +ATOM 6472 C CD1 . LEU A 1 403 ? -1.737 -8.474 -11.199 1.00 0.9993 ? 403 LEU A CD1 1 +ATOM 6473 C CD2 . LEU A 1 403 ? -3.454 -10.143 -11.812 1.00 0.9993 ? 403 LEU A CD2 1 +ATOM 6474 H H . LEU A 1 403 ? -1.662 -9.061 -15.443 1.00 0.9993 ? 403 LEU A H 1 +ATOM 6475 H HA . LEU A 1 403 ? -4.339 -9.499 -14.294 1.00 0.9993 ? 403 LEU A HA 1 +ATOM 6476 H HB2 . LEU A 1 403 ? -2.154 -7.491 -13.673 1.00 0.9993 ? 403 LEU A HB2 1 +ATOM 6477 H HB3 . LEU A 1 403 ? -3.701 -7.566 -12.836 1.00 0.9993 ? 403 LEU A HB3 1 +ATOM 6478 H HG . LEU A 1 403 ? -1.624 -9.801 -12.875 1.00 0.9993 ? 403 LEU A HG 1 +ATOM 6479 H HD11 . LEU A 1 403 ? -2.478 -7.886 -10.658 1.00 0.9993 ? 403 LEU A HD11 1 +ATOM 6480 H HD12 . LEU A 1 403 ? -1.292 -9.202 -10.520 1.00 0.9993 ? 403 LEU A HD12 1 +ATOM 6481 H HD13 . LEU A 1 403 ? -0.947 -7.818 -11.564 1.00 0.9993 ? 403 LEU A HD13 1 +ATOM 6482 H HD21 . LEU A 1 403 ? -3.004 -10.795 -11.062 1.00 0.9993 ? 403 LEU A HD21 1 +ATOM 6483 H HD22 . LEU A 1 403 ? -4.259 -9.570 -11.352 1.00 0.9993 ? 403 LEU A HD22 1 +ATOM 6484 H HD23 . LEU A 1 403 ? -3.853 -10.774 -12.606 1.00 0.9993 ? 403 LEU A HD23 1 +ATOM 6485 N N . GLN A 1 404 ? -5.436 -8.182 -16.152 1.00 0.9999 ? 404 GLN A N 1 +ATOM 6486 C CA . GLN A 1 404 ? -6.275 -7.351 -17.024 1.00 0.9999 ? 404 GLN A CA 1 +ATOM 6487 C C . GLN A 1 404 ? -7.747 -7.363 -16.587 1.00 0.9999 ? 404 GLN A C 1 +ATOM 6488 O O . GLN A 1 404 ? -8.463 -8.344 -16.772 1.00 0.9999 ? 404 GLN A O 1 +ATOM 6489 C CB . GLN A 1 404 ? -6.103 -7.776 -18.493 1.00 0.9999 ? 404 GLN A CB 1 +ATOM 6490 C CG . GLN A 1 404 ? -4.643 -7.633 -18.956 1.00 0.9999 ? 404 GLN A CG 1 +ATOM 6491 C CD . GLN A 1 404 ? -4.470 -7.786 -20.464 1.00 0.9999 ? 404 GLN A CD 1 +ATOM 6492 O OE1 . GLN A 1 404 ? -5.206 -7.223 -21.269 1.00 0.9999 ? 404 GLN A OE1 1 +ATOM 6493 N NE2 . GLN A 1 404 ? -3.448 -8.491 -20.896 1.00 0.9999 ? 404 GLN A NE2 1 +ATOM 6494 H H . GLN A 1 404 ? -5.617 -9.175 -16.109 1.00 0.9999 ? 404 GLN A H 1 +ATOM 6495 H HA . GLN A 1 404 ? -5.936 -6.318 -16.958 1.00 0.9999 ? 404 GLN A HA 1 +ATOM 6496 H HB2 . GLN A 1 404 ? -6.739 -7.139 -19.108 1.00 0.9999 ? 404 GLN A HB2 1 +ATOM 6497 H HB3 . GLN A 1 404 ? -6.421 -8.811 -18.621 1.00 0.9999 ? 404 GLN A HB3 1 +ATOM 6498 H HG2 . GLN A 1 404 ? -4.036 -8.386 -18.453 1.00 0.9999 ? 404 GLN A HG2 1 +ATOM 6499 H HG3 . GLN A 1 404 ? -4.260 -6.653 -18.673 1.00 0.9999 ? 404 GLN A HG3 1 +ATOM 6500 H HE21 . GLN A 1 404 ? -3.339 -8.630 -21.891 1.00 0.9999 ? 404 GLN A HE21 1 +ATOM 6501 H HE22 . GLN A 1 404 ? -2.796 -8.891 -20.238 1.00 0.9999 ? 404 GLN A HE22 1 +ATOM 6502 N N . HIS A 1 405 ? -8.212 -6.241 -16.031 1.00 0.9999 ? 405 HIS A N 1 +ATOM 6503 C CA . HIS A 1 405 ? -9.587 -6.045 -15.564 1.00 0.9999 ? 405 HIS A CA 1 +ATOM 6504 C C . HIS A 1 405 ? -9.955 -4.551 -15.561 1.00 0.9999 ? 405 HIS A C 1 +ATOM 6505 O O . HIS A 1 405 ? -9.069 -3.702 -15.490 1.00 0.9999 ? 405 HIS A O 1 +ATOM 6506 C CB . HIS A 1 405 ? -9.696 -6.656 -14.162 1.00 0.9999 ? 405 HIS A CB 1 +ATOM 6507 C CG . HIS A 1 405 ? -11.066 -6.559 -13.548 1.00 0.9999 ? 405 HIS A CG 1 +ATOM 6508 N ND1 . HIS A 1 405 ? -11.432 -5.782 -12.473 1.00 0.9999 ? 405 HIS A ND1 1 +ATOM 6509 C CD2 . HIS A 1 405 ? -12.175 -7.252 -13.948 1.00 0.9999 ? 405 HIS A CD2 1 +ATOM 6510 C CE1 . HIS A 1 405 ? -12.736 -6.002 -12.232 1.00 0.9999 ? 405 HIS A CE1 1 +ATOM 6511 N NE2 . HIS A 1 405 ? -13.230 -6.884 -13.113 1.00 0.9999 ? 405 HIS A NE2 1 +ATOM 6512 H H . HIS A 1 405 ? -7.575 -5.468 -15.899 1.00 0.9999 ? 405 HIS A H 1 +ATOM 6513 H HA . HIS A 1 405 ? -10.272 -6.567 -16.231 1.00 0.9999 ? 405 HIS A HA 1 +ATOM 6514 H HB2 . HIS A 1 405 ? -8.971 -6.174 -13.507 1.00 0.9999 ? 405 HIS A HB2 1 +ATOM 6515 H HB3 . HIS A 1 405 ? -9.434 -7.712 -14.229 1.00 0.9999 ? 405 HIS A HB3 1 +ATOM 6516 H HD1 . HIS A 1 405 ? -10.807 -5.244 -11.889 1.00 0.9999 ? 405 HIS A HD1 1 +ATOM 6517 H HD2 . HIS A 1 405 ? -12.222 -7.964 -14.758 1.00 0.9999 ? 405 HIS A HD2 1 +ATOM 6518 H HE1 . HIS A 1 405 ? -13.309 -5.561 -11.430 1.00 0.9999 ? 405 HIS A HE1 1 +ATOM 6519 N N . GLU A 1 406 ? -11.247 -4.207 -15.617 1.00 1.0 ? 406 GLU A N 1 +ATOM 6520 C CA . GLU A 1 406 ? -11.708 -2.808 -15.698 1.00 1.0 ? 406 GLU A CA 1 +ATOM 6521 C C . GLU A 1 406 ? -11.193 -1.951 -14.530 1.00 1.0 ? 406 GLU A C 1 +ATOM 6522 O O . GLU A 1 406 ? -10.700 -0.843 -14.744 1.00 1.0 ? 406 GLU A O 1 +ATOM 6523 C CB . GLU A 1 406 ? -13.244 -2.783 -15.779 1.00 1.0 ? 406 GLU A CB 1 +ATOM 6524 C CG . GLU A 1 406 ? -13.781 -1.356 -15.987 1.00 1.0 ? 406 GLU A CG 1 +ATOM 6525 C CD . GLU A 1 406 ? -15.288 -1.284 -16.289 1.00 1.0 ? 406 GLU A CD 1 +ATOM 6526 O OE1 . GLU A 1 406 ? -15.773 -0.136 -16.414 1.00 1.0 ? 406 GLU A OE1 1 +ATOM 6527 O OE2 . GLU A 1 406 ? -15.920 -2.351 -16.459 1.00 1.0 ? 406 GLU A OE2 1 +ATOM 6528 H H . GLU A 1 406 ? -11.949 -4.933 -15.630 1.00 1.0 ? 406 GLU A H 1 +ATOM 6529 H HA . GLU A 1 406 ? -11.316 -2.367 -16.615 1.00 1.0 ? 406 GLU A HA 1 +ATOM 6530 H HB2 . GLU A 1 406 ? -13.544 -3.404 -16.623 1.00 1.0 ? 406 GLU A HB2 1 +ATOM 6531 H HB3 . GLU A 1 406 ? -13.667 -3.203 -14.866 1.00 1.0 ? 406 GLU A HB3 1 +ATOM 6532 H HG2 . GLU A 1 406 ? -13.570 -0.766 -15.094 1.00 1.0 ? 406 GLU A HG2 1 +ATOM 6533 H HG3 . GLU A 1 406 ? -13.238 -0.905 -16.817 1.00 1.0 ? 406 GLU A HG3 1 +ATOM 6534 N N . HIS A 1 407 ? -11.223 -2.509 -13.316 1.00 0.9997 ? 407 HIS A N 1 +ATOM 6535 C CA . HIS A 1 407 ? -10.822 -1.837 -12.074 1.00 0.9997 ? 407 HIS A CA 1 +ATOM 6536 C C . HIS A 1 407 ? -9.393 -2.156 -11.603 1.00 0.9997 ? 407 HIS A C 1 +ATOM 6537 O O . HIS A 1 407 ? -9.069 -1.948 -10.435 1.00 0.9997 ? 407 HIS A O 1 +ATOM 6538 C CB . HIS A 1 407 ? -11.900 -2.049 -11.006 1.00 0.9997 ? 407 HIS A CB 1 +ATOM 6539 C CG . HIS A 1 407 ? -13.227 -1.508 -11.467 1.00 0.9997 ? 407 HIS A CG 1 +ATOM 6540 N ND1 . HIS A 1 407 ? -13.474 -0.211 -11.854 1.00 0.9997 ? 407 HIS A ND1 1 +ATOM 6541 C CD2 . HIS A 1 407 ? -14.354 -2.233 -11.740 1.00 0.9997 ? 407 HIS A CD2 1 +ATOM 6542 C CE1 . HIS A 1 407 ? -14.710 -0.164 -12.377 1.00 0.9997 ? 407 HIS A CE1 1 +ATOM 6543 N NE2 . HIS A 1 407 ? -15.303 -1.363 -12.276 1.00 0.9997 ? 407 HIS A NE2 1 +ATOM 6544 H H . HIS A 1 407 ? -11.672 -3.410 -13.248 1.00 0.9997 ? 407 HIS A H 1 +ATOM 6545 H HA . HIS A 1 407 ? -10.821 -0.765 -12.271 1.00 0.9997 ? 407 HIS A HA 1 +ATOM 6546 H HB2 . HIS A 1 407 ? -11.615 -1.525 -10.094 1.00 0.9997 ? 407 HIS A HB2 1 +ATOM 6547 H HB3 . HIS A 1 407 ? -11.993 -3.112 -10.786 1.00 0.9997 ? 407 HIS A HB3 1 +ATOM 6548 H HD1 . HIS A 1 407 ? -12.851 0.576 -11.738 1.00 0.9997 ? 407 HIS A HD1 1 +ATOM 6549 H HD2 . HIS A 1 407 ? -14.472 -3.300 -11.624 1.00 0.9997 ? 407 HIS A HD2 1 +ATOM 6550 H HE1 . HIS A 1 407 ? -15.180 0.719 -12.784 1.00 0.9997 ? 407 HIS A HE1 1 +ATOM 6551 N N . ILE A 1 408 ? -8.525 -2.636 -12.498 1.00 0.9998 ? 408 ILE A N 1 +ATOM 6552 C CA . ILE A 1 408 ? -7.076 -2.771 -12.272 1.00 0.9998 ? 408 ILE A CA 1 +ATOM 6553 C C . ILE A 1 408 ? -6.352 -1.845 -13.254 1.00 0.9998 ? 408 ILE A C 1 +ATOM 6554 O O . ILE A 1 408 ? -6.745 -1.756 -14.418 1.00 0.9998 ? 408 ILE A O 1 +ATOM 6555 C CB . ILE A 1 408 ? -6.631 -4.246 -12.402 1.00 0.9998 ? 408 ILE A CB 1 +ATOM 6556 C CG1 . ILE A 1 408 ? -7.363 -5.180 -11.409 1.00 0.9998 ? 408 ILE A CG1 1 +ATOM 6557 C CG2 . ILE A 1 408 ? -5.109 -4.394 -12.234 1.00 0.9998 ? 408 ILE A CG2 1 +ATOM 6558 C CD1 . ILE A 1 408 ? -7.180 -4.857 -9.922 1.00 0.9998 ? 408 ILE A CD1 1 +ATOM 6559 H H . ILE A 1 408 ? -8.836 -2.742 -13.453 1.00 0.9998 ? 408 ILE A H 1 +ATOM 6560 H HA . ILE A 1 408 ? -6.822 -2.431 -11.268 1.00 0.9998 ? 408 ILE A HA 1 +ATOM 6561 H HB . ILE A 1 408 ? -6.880 -4.585 -13.408 1.00 0.9998 ? 408 ILE A HB 1 +ATOM 6562 H HG12 . ILE A 1 408 ? -8.433 -5.156 -11.615 1.00 0.9998 ? 408 ILE A HG12 1 +ATOM 6563 H HG13 . ILE A 1 408 ? -7.021 -6.201 -11.581 1.00 0.9998 ? 408 ILE A HG13 1 +ATOM 6564 H HG21 . ILE A 1 408 ? -4.834 -5.449 -12.239 1.00 0.9998 ? 408 ILE A HG21 1 +ATOM 6565 H HG22 . ILE A 1 408 ? -4.776 -3.941 -11.300 1.00 0.9998 ? 408 ILE A HG22 1 +ATOM 6566 H HG23 . ILE A 1 408 ? -4.587 -3.919 -13.064 1.00 0.9998 ? 408 ILE A HG23 1 +ATOM 6567 H HD11 . ILE A 1 408 ? -7.560 -3.859 -9.703 1.00 0.9998 ? 408 ILE A HD11 1 +ATOM 6568 H HD12 . ILE A 1 408 ? -6.129 -4.920 -9.639 1.00 0.9998 ? 408 ILE A HD12 1 +ATOM 6569 H HD13 . ILE A 1 408 ? -7.755 -5.568 -9.330 1.00 0.9998 ? 408 ILE A HD13 1 +ATOM 6570 N N . VAL A 1 409 ? -5.337 -1.108 -12.790 1.00 0.999 ? 409 VAL A N 1 +ATOM 6571 C CA . VAL A 1 409 ? -4.614 -0.149 -13.640 1.00 0.999 ? 409 VAL A CA 1 +ATOM 6572 C C . VAL A 1 409 ? -3.864 -0.901 -14.737 1.00 0.999 ? 409 VAL A C 1 +ATOM 6573 O O . VAL A 1 409 ? -2.964 -1.694 -14.467 1.00 0.999 ? 409 VAL A O 1 +ATOM 6574 C CB . VAL A 1 409 ? -3.665 0.768 -12.845 1.00 0.999 ? 409 VAL A CB 1 +ATOM 6575 C CG1 . VAL A 1 409 ? -2.925 1.727 -13.790 1.00 0.999 ? 409 VAL A CG1 1 +ATOM 6576 C CG2 . VAL A 1 409 ? -4.435 1.656 -11.857 1.00 0.999 ? 409 VAL A CG2 1 +ATOM 6577 H H . VAL A 1 409 ? -5.043 -1.230 -11.832 1.00 0.999 ? 409 VAL A H 1 +ATOM 6578 H HA . VAL A 1 409 ? -5.350 0.494 -14.123 1.00 0.999 ? 409 VAL A HA 1 +ATOM 6579 H HB . VAL A 1 409 ? -2.941 0.167 -12.295 1.00 0.999 ? 409 VAL A HB 1 +ATOM 6580 H HG11 . VAL A 1 409 ? -3.649 2.264 -14.404 1.00 0.999 ? 409 VAL A HG11 1 +ATOM 6581 H HG12 . VAL A 1 409 ? -2.356 2.465 -13.225 1.00 0.999 ? 409 VAL A HG12 1 +ATOM 6582 H HG13 . VAL A 1 409 ? -2.236 1.178 -14.431 1.00 0.999 ? 409 VAL A HG13 1 +ATOM 6583 H HG21 . VAL A 1 409 ? -3.732 2.205 -11.230 1.00 0.999 ? 409 VAL A HG21 1 +ATOM 6584 H HG22 . VAL A 1 409 ? -5.062 2.362 -12.402 1.00 0.999 ? 409 VAL A HG22 1 +ATOM 6585 H HG23 . VAL A 1 409 ? -5.061 1.048 -11.205 1.00 0.999 ? 409 VAL A HG23 1 +ATOM 6586 N N . LYS A 1 410 ? -4.233 -0.631 -15.989 1.00 0.9987 ? 410 LYS A N 1 +ATOM 6587 C CA . LYS A 1 410 ? -3.711 -1.319 -17.162 1.00 0.9987 ? 410 LYS A CA 1 +ATOM 6588 C C . LYS A 1 410 ? -2.224 -1.037 -17.351 1.00 0.9987 ? 410 LYS A C 1 +ATOM 6589 O O . LYS A 1 410 ? -1.815 0.088 -17.648 1.00 0.9987 ? 410 LYS A O 1 +ATOM 6590 C CB . LYS A 1 410 ? -4.549 -0.971 -18.405 1.00 0.9987 ? 410 LYS A CB 1 +ATOM 6591 C CG . LYS A 1 410 ? -3.990 -1.713 -19.627 1.00 0.9987 ? 410 LYS A CG 1 +ATOM 6592 C CD . LYS A 1 410 ? -4.982 -1.861 -20.783 1.00 0.9987 ? 410 LYS A CD 1 +ATOM 6593 C CE . LYS A 1 410 ? -4.271 -2.690 -21.863 1.00 0.9987 ? 410 LYS A CE 1 +ATOM 6594 N NZ . LYS A 1 410 ? -5.213 -3.383 -22.776 1.00 0.9987 ? 410 LYS A NZ 1 +ATOM 6595 H H . LYS A 1 410 ? -4.978 0.039 -16.116 1.00 0.9987 ? 410 LYS A H 1 +ATOM 6596 H HA . LYS A 1 410 ? -3.821 -2.388 -16.976 1.00 0.9987 ? 410 LYS A HA 1 +ATOM 6597 H HB2 . LYS A 1 410 ? -5.579 -1.278 -18.225 1.00 0.9987 ? 410 LYS A HB2 1 +ATOM 6598 H HB3 . LYS A 1 410 ? -4.525 0.103 -18.590 1.00 0.9987 ? 410 LYS A HB3 1 +ATOM 6599 H HG2 . LYS A 1 410 ? -3.103 -1.190 -19.984 1.00 0.9987 ? 410 LYS A HG2 1 +ATOM 6600 H HG3 . LYS A 1 410 ? -3.697 -2.716 -19.316 1.00 0.9987 ? 410 LYS A HG3 1 +ATOM 6601 H HD2 . LYS A 1 410 ? -5.271 -0.882 -21.166 1.00 0.9987 ? 410 LYS A HD2 1 +ATOM 6602 H HD3 . LYS A 1 410 ? -5.862 -2.392 -20.419 1.00 0.9987 ? 410 LYS A HD3 1 +ATOM 6603 H HE2 . LYS A 1 410 ? -3.585 -2.049 -22.415 1.00 0.9987 ? 410 LYS A HE2 1 +ATOM 6604 H HE3 . LYS A 1 410 ? -3.658 -3.439 -21.362 1.00 0.9987 ? 410 LYS A HE3 1 +ATOM 6605 H HZ1 . LYS A 1 410 ? -5.833 -2.739 -23.245 1.00 0.9987 ? 410 LYS A HZ1 1 +ATOM 6606 H HZ2 . LYS A 1 410 ? -4.693 -3.915 -23.460 1.00 0.9987 ? 410 LYS A HZ2 1 +ATOM 6607 H HZ3 . LYS A 1 410 ? -5.753 -4.059 -22.256 1.00 0.9987 ? 410 LYS A HZ3 1 +ATOM 6608 N N . PHE A 1 411 ? -1.444 -2.105 -17.257 1.00 0.9998 ? 411 PHE A N 1 +ATOM 6609 C CA . PHE A 1 411 ? -0.086 -2.187 -17.769 1.00 0.9998 ? 411 PHE A CA 1 +ATOM 6610 C C . PHE A 1 411 ? -0.100 -2.272 -19.305 1.00 0.9998 ? 411 PHE A C 1 +ATOM 6611 O O . PHE A 1 411 ? -0.972 -2.909 -19.902 1.00 0.9998 ? 411 PHE A O 1 +ATOM 6612 C CB . PHE A 1 411 ? 0.569 -3.406 -17.111 1.00 0.9998 ? 411 PHE A CB 1 +ATOM 6613 C CG . PHE A 1 411 ? 2.023 -3.642 -17.455 1.00 0.9998 ? 411 PHE A CG 1 +ATOM 6614 C CD1 . PHE A 1 411 ? 2.421 -4.873 -18.010 1.00 0.9998 ? 411 PHE A CD1 1 +ATOM 6615 C CD2 . PHE A 1 411 ? 2.990 -2.665 -17.153 1.00 0.9998 ? 411 PHE A CD2 1 +ATOM 6616 C CE1 . PHE A 1 411 ? 3.782 -5.140 -18.227 1.00 0.9998 ? 411 PHE A CE1 1 +ATOM 6617 C CE2 . PHE A 1 411 ? 4.349 -2.934 -17.380 1.00 0.9998 ? 411 PHE A CE2 1 +ATOM 6618 C CZ . PHE A 1 411 ? 4.745 -4.175 -17.898 1.00 0.9998 ? 411 PHE A CZ 1 +ATOM 6619 H H . PHE A 1 411 ? -1.862 -2.962 -16.925 1.00 0.9998 ? 411 PHE A H 1 +ATOM 6620 H HA . PHE A 1 411 ? 0.463 -1.293 -17.474 1.00 0.9998 ? 411 PHE A HA 1 +ATOM 6621 H HB2 . PHE A 1 411 ? 0.504 -3.284 -16.029 1.00 0.9998 ? 411 PHE A HB2 1 +ATOM 6622 H HB3 . PHE A 1 411 ? -0.007 -4.294 -17.370 1.00 0.9998 ? 411 PHE A HB3 1 +ATOM 6623 H HD1 . PHE A 1 411 ? 1.688 -5.631 -18.240 1.00 0.9998 ? 411 PHE A HD1 1 +ATOM 6624 H HD2 . PHE A 1 411 ? 2.699 -1.719 -16.722 1.00 0.9998 ? 411 PHE A HD2 1 +ATOM 6625 H HE1 . PHE A 1 411 ? 4.089 -6.095 -18.627 1.00 0.9998 ? 411 PHE A HE1 1 +ATOM 6626 H HE2 . PHE A 1 411 ? 5.097 -2.193 -17.141 1.00 0.9998 ? 411 PHE A HE2 1 +ATOM 6627 H HZ . PHE A 1 411 ? 5.795 -4.389 -18.035 1.00 0.9998 ? 411 PHE A HZ 1 +ATOM 6628 N N . TYR A 1 412 ? 0.857 -1.604 -19.948 1.00 0.9944 ? 412 TYR A N 1 +ATOM 6629 C CA . TYR A 1 412 ? 1.046 -1.594 -21.402 1.00 0.9944 ? 412 TYR A CA 1 +ATOM 6630 C C . TYR A 1 412 ? 2.343 -2.271 -21.854 1.00 0.9944 ? 412 TYR A C 1 +ATOM 6631 O O . TYR A 1 412 ? 2.525 -2.453 -23.054 1.00 0.9944 ? 412 TYR A O 1 +ATOM 6632 C CB . TYR A 1 412 ? 1.016 -0.148 -21.917 1.00 0.9944 ? 412 TYR A CB 1 +ATOM 6633 C CG . TYR A 1 412 ? -0.330 0.550 -21.902 1.00 0.9944 ? 412 TYR A CG 1 +ATOM 6634 C CD1 . TYR A 1 412 ? -1.478 -0.079 -22.428 1.00 0.9944 ? 412 TYR A CD1 1 +ATOM 6635 C CD2 . TYR A 1 412 ? -0.411 1.878 -21.449 1.00 0.9944 ? 412 TYR A CD2 1 +ATOM 6636 C CE1 . TYR A 1 412 ? -2.718 0.590 -22.424 1.00 0.9944 ? 412 TYR A CE1 1 +ATOM 6637 C CE2 . TYR A 1 412 ? -1.634 2.563 -21.491 1.00 0.9944 ? 412 TYR A CE2 1 +ATOM 6638 C CZ . TYR A 1 412 ? -2.800 1.907 -21.924 1.00 0.9944 ? 412 TYR A CZ 1 +ATOM 6639 O OH . TYR A 1 412 ? -3.995 2.552 -21.868 1.00 0.9944 ? 412 TYR A OH 1 +ATOM 6640 H H . TYR A 1 412 ? 1.507 -1.062 -19.397 1.00 0.9944 ? 412 TYR A H 1 +ATOM 6641 H HA . TYR A 1 412 ? 0.245 -2.158 -21.882 1.00 0.9944 ? 412 TYR A HA 1 +ATOM 6642 H HB2 . TYR A 1 412 ? 1.736 0.437 -21.346 1.00 0.9944 ? 412 TYR A HB2 1 +ATOM 6643 H HB3 . TYR A 1 412 ? 1.362 -0.142 -22.951 1.00 0.9944 ? 412 TYR A HB3 1 +ATOM 6644 H HD1 . TYR A 1 412 ? -1.398 -1.078 -22.832 1.00 0.9944 ? 412 TYR A HD1 1 +ATOM 6645 H HD2 . TYR A 1 412 ? 0.472 2.382 -21.083 1.00 0.9944 ? 412 TYR A HD2 1 +ATOM 6646 H HE1 . TYR A 1 412 ? -3.600 0.106 -22.817 1.00 0.9944 ? 412 TYR A HE1 1 +ATOM 6647 H HE2 . TYR A 1 412 ? -1.687 3.596 -21.179 1.00 0.9944 ? 412 TYR A HE2 1 +ATOM 6648 H HH . TYR A 1 412 ? -4.732 1.959 -22.029 1.00 0.9944 ? 412 TYR A HH 1 +ATOM 6649 N N . GLY A 1 413 ? 3.240 -2.624 -20.929 1.00 0.9999 ? 413 GLY A N 1 +ATOM 6650 C CA . GLY A 1 413 ? 4.510 -3.270 -21.246 1.00 0.9999 ? 413 GLY A CA 1 +ATOM 6651 C C . GLY A 1 413 ? 5.745 -2.485 -20.806 1.00 0.9999 ? 413 GLY A C 1 +ATOM 6652 O O . GLY A 1 413 ? 5.685 -1.587 -19.959 1.00 0.9999 ? 413 GLY A O 1 +ATOM 6653 H H . GLY A 1 413 ? 3.044 -2.438 -19.956 1.00 0.9999 ? 413 GLY A H 1 +ATOM 6654 H HA2 . GLY A 1 413 ? 4.542 -4.253 -20.776 1.00 0.9999 ? 413 GLY A HA2 1 +ATOM 6655 H HA3 . GLY A 1 413 ? 4.574 -3.426 -22.323 1.00 0.9999 ? 413 GLY A HA3 1 +ATOM 6656 N N . VAL A 1 414 ? 6.888 -2.860 -21.378 1.00 0.9997 ? 414 VAL A N 1 +ATOM 6657 C CA . VAL A 1 414 ? 8.227 -2.447 -20.933 1.00 0.9997 ? 414 VAL A CA 1 +ATOM 6658 C C . VAL A 1 414 ? 9.026 -1.760 -22.032 1.00 0.9997 ? 414 VAL A C 1 +ATOM 6659 O O . VAL A 1 414 ? 8.916 -2.104 -23.204 1.00 0.9997 ? 414 VAL A O 1 +ATOM 6660 C CB . VAL A 1 414 ? 9.039 -3.637 -20.380 1.00 0.9997 ? 414 VAL A CB 1 +ATOM 6661 C CG1 . VAL A 1 414 ? 8.366 -4.242 -19.147 1.00 0.9997 ? 414 VAL A CG1 1 +ATOM 6662 C CG2 . VAL A 1 414 ? 9.282 -4.757 -21.402 1.00 0.9997 ? 414 VAL A CG2 1 +ATOM 6663 H H . VAL A 1 414 ? 6.830 -3.524 -22.136 1.00 0.9997 ? 414 VAL A H 1 +ATOM 6664 H HA . VAL A 1 414 ? 8.115 -1.729 -20.120 1.00 0.9997 ? 414 VAL A HA 1 +ATOM 6665 H HB . VAL A 1 414 ? 10.016 -3.262 -20.074 1.00 0.9997 ? 414 VAL A HB 1 +ATOM 6666 H HG11 . VAL A 1 414 ? 9.035 -4.965 -18.680 1.00 0.9997 ? 414 VAL A HG11 1 +ATOM 6667 H HG12 . VAL A 1 414 ? 8.136 -3.460 -18.424 1.00 0.9997 ? 414 VAL A HG12 1 +ATOM 6668 H HG13 . VAL A 1 414 ? 7.453 -4.756 -19.446 1.00 0.9997 ? 414 VAL A HG13 1 +ATOM 6669 H HG21 . VAL A 1 414 ? 9.815 -5.583 -20.932 1.00 0.9997 ? 414 VAL A HG21 1 +ATOM 6670 H HG22 . VAL A 1 414 ? 8.336 -5.131 -21.793 1.00 0.9997 ? 414 VAL A HG22 1 +ATOM 6671 H HG23 . VAL A 1 414 ? 9.884 -4.392 -22.234 1.00 0.9997 ? 414 VAL A HG23 1 +ATOM 6672 N N . CYS A 1 415 ? 9.915 -0.849 -21.645 1.00 0.9825 ? 415 CYS A N 1 +ATOM 6673 C CA . CYS A 1 415 ? 11.019 -0.390 -22.483 1.00 0.9825 ? 415 CYS A CA 1 +ATOM 6674 C C . CYS A 1 415 ? 12.343 -0.758 -21.798 1.00 0.9825 ? 415 CYS A C 1 +ATOM 6675 O O . CYS A 1 415 ? 12.783 -0.094 -20.856 1.00 0.9825 ? 415 CYS A O 1 +ATOM 6676 C CB . CYS A 1 415 ? 10.847 1.102 -22.785 1.00 0.9825 ? 415 CYS A CB 1 +ATOM 6677 S SG . CYS A 1 415 ? 12.322 1.725 -23.636 1.00 0.9825 ? 415 CYS A SG 1 +ATOM 6678 H H . CYS A 1 415 ? 9.939 -0.607 -20.665 1.00 0.9825 ? 415 CYS A H 1 +ATOM 6679 H HA . CYS A 1 415 ? 10.994 -0.903 -23.444 1.00 0.9825 ? 415 CYS A HA 1 +ATOM 6680 H HB2 . CYS A 1 415 ? 9.975 1.235 -23.425 1.00 0.9825 ? 415 CYS A HB2 1 +ATOM 6681 H HB3 . CYS A 1 415 ? 10.693 1.660 -21.862 1.00 0.9825 ? 415 CYS A HB3 1 +ATOM 6682 H HG . CYS A 1 415 ? 13.147 1.611 -22.591 1.00 0.9825 ? 415 CYS A HG 1 +ATOM 6683 N N . GLY A 1 416 ? 12.962 -1.841 -22.281 1.00 0.9997 ? 416 GLY A N 1 +ATOM 6684 C CA . GLY A 1 416 ? 14.269 -2.334 -21.829 1.00 0.9997 ? 416 GLY A CA 1 +ATOM 6685 C C . GLY A 1 416 ? 15.467 -1.788 -22.615 1.00 0.9997 ? 416 GLY A C 1 +ATOM 6686 O O . GLY A 1 416 ? 16.602 -2.142 -22.304 1.00 0.9997 ? 416 GLY A O 1 +ATOM 6687 H H . GLY A 1 416 ? 12.512 -2.341 -23.034 1.00 0.9997 ? 416 GLY A H 1 +ATOM 6688 H HA2 . GLY A 1 416 ? 14.411 -2.066 -20.782 1.00 0.9997 ? 416 GLY A HA2 1 +ATOM 6689 H HA3 . GLY A 1 416 ? 14.284 -3.421 -21.909 1.00 0.9997 ? 416 GLY A HA3 1 +ATOM 6690 N N . ASP A 1 417 ? 15.226 -0.945 -23.626 1.00 0.9999 ? 417 ASP A N 1 +ATOM 6691 C CA . ASP A 1 417 ? 16.238 -0.394 -24.537 1.00 0.9999 ? 417 ASP A CA 1 +ATOM 6692 C C . ASP A 1 417 ? 17.149 0.623 -23.820 1.00 0.9999 ? 417 ASP A C 1 +ATOM 6693 O O . ASP A 1 417 ? 16.977 1.838 -23.958 1.00 0.9999 ? 417 ASP A O 1 +ATOM 6694 C CB . ASP A 1 417 ? 15.552 0.285 -25.739 1.00 0.9999 ? 417 ASP A CB 1 +ATOM 6695 C CG . ASP A 1 417 ? 14.726 -0.605 -26.667 1.00 0.9999 ? 417 ASP A CG 1 +ATOM 6696 O OD1 . ASP A 1 417 ? 14.894 -1.842 -26.623 1.00 0.9999 ? 417 ASP A OD1 1 +ATOM 6697 O OD2 . ASP A 1 417 ? 13.916 -0.002 -27.415 1.00 0.9999 ? 417 ASP A OD2 1 +ATOM 6698 H H . ASP A 1 417 ? 14.261 -0.759 -23.858 1.00 0.9999 ? 417 ASP A H 1 +ATOM 6699 H HA . ASP A 1 417 ? 16.859 -1.207 -24.913 1.00 0.9999 ? 417 ASP A HA 1 +ATOM 6700 H HB2 . ASP A 1 417 ? 16.316 0.771 -26.346 1.00 0.9999 ? 417 ASP A HB2 1 +ATOM 6701 H HB3 . ASP A 1 417 ? 14.889 1.056 -25.347 1.00 0.9999 ? 417 ASP A HB3 1 +ATOM 6702 N N . GLY A 1 418 ? 18.094 0.142 -23.015 1.00 0.9996 ? 418 GLY A N 1 +ATOM 6703 C CA . GLY A 1 418 ? 18.983 0.974 -22.203 1.00 0.9996 ? 418 GLY A CA 1 +ATOM 6704 C C . GLY A 1 418 ? 18.323 1.561 -20.949 1.00 0.9996 ? 418 GLY A C 1 +ATOM 6705 O O . GLY A 1 418 ? 17.130 1.384 -20.686 1.00 0.9996 ? 418 GLY A O 1 +ATOM 6706 H H . GLY A 1 418 ? 18.064 -0.850 -22.825 1.00 0.9996 ? 418 GLY A H 1 +ATOM 6707 H HA2 . GLY A 1 418 ? 19.360 1.798 -22.809 1.00 0.9996 ? 418 GLY A HA2 1 +ATOM 6708 H HA3 . GLY A 1 418 ? 19.835 0.372 -21.886 1.00 0.9996 ? 418 GLY A HA3 1 +ATOM 6709 N N . ASP A 1 419 ? 19.127 2.268 -20.159 1.00 0.9987 ? 419 ASP A N 1 +ATOM 6710 C CA . ASP A 1 419 ? 18.765 2.667 -18.797 1.00 0.9987 ? 419 ASP A CA 1 +ATOM 6711 C C . ASP A 1 419 ? 18.122 4.074 -18.728 1.00 0.9987 ? 419 ASP A C 1 +ATOM 6712 O O . ASP A 1 419 ? 18.340 4.910 -19.613 1.00 0.9987 ? 419 ASP A O 1 +ATOM 6713 C CB . ASP A 1 419 ? 19.996 2.509 -17.887 1.00 0.9987 ? 419 ASP A CB 1 +ATOM 6714 C CG . ASP A 1 419 ? 20.461 1.046 -17.765 1.00 0.9987 ? 419 ASP A CG 1 +ATOM 6715 O OD1 . ASP A 1 419 ? 19.648 0.108 -17.943 1.00 0.9987 ? 419 ASP A OD1 1 +ATOM 6716 O OD2 . ASP A 1 419 ? 21.643 0.808 -17.451 1.00 0.9987 ? 419 ASP A OD2 1 +ATOM 6717 H H . ASP A 1 419 ? 20.086 2.407 -20.441 1.00 0.9987 ? 419 ASP A H 1 +ATOM 6718 H HA . ASP A 1 419 ? 18.027 1.949 -18.438 1.00 0.9987 ? 419 ASP A HA 1 +ATOM 6719 H HB2 . ASP A 1 419 ? 20.809 3.121 -18.276 1.00 0.9987 ? 419 ASP A HB2 1 +ATOM 6720 H HB3 . ASP A 1 419 ? 19.749 2.871 -16.889 1.00 0.9987 ? 419 ASP A HB3 1 +ATOM 6721 N N . PRO A 1 420 ? 17.285 4.369 -17.712 1.00 0.9999 ? 420 PRO A N 1 +ATOM 6722 C CA . PRO A 1 420 ? 16.703 3.429 -16.745 1.00 0.9999 ? 420 PRO A CA 1 +ATOM 6723 C C . PRO A 1 420 ? 15.723 2.442 -17.400 1.00 0.9999 ? 420 PRO A C 1 +ATOM 6724 O O . PRO A 1 420 ? 15.139 2.744 -18.444 1.00 0.9999 ? 420 PRO A O 1 +ATOM 6725 C CB . PRO A 1 420 ? 15.958 4.314 -15.740 1.00 0.9999 ? 420 PRO A CB 1 +ATOM 6726 C CG . PRO A 1 420 ? 15.537 5.520 -16.576 1.00 0.9999 ? 420 PRO A CG 1 +ATOM 6727 C CD . PRO A 1 420 ? 16.731 5.701 -17.506 1.00 0.9999 ? 420 PRO A CD 1 +ATOM 6728 H HA . PRO A 1 420 ? 17.482 2.872 -16.224 1.00 0.9999 ? 420 PRO A HA 1 +ATOM 6729 H HB2 . PRO A 1 420 ? 16.645 4.635 -14.957 1.00 0.9999 ? 420 PRO A HB2 1 +ATOM 6730 H HB3 . PRO A 1 420 ? 15.093 3.812 -15.307 1.00 0.9999 ? 420 PRO A HB3 1 +ATOM 6731 H HG2 . PRO A 1 420 ? 15.370 6.403 -15.959 1.00 0.9999 ? 420 PRO A HG2 1 +ATOM 6732 H HG3 . PRO A 1 420 ? 14.649 5.277 -17.159 1.00 0.9999 ? 420 PRO A HG3 1 +ATOM 6733 H HD2 . PRO A 1 420 ? 17.481 6.328 -17.025 1.00 0.9999 ? 420 PRO A HD2 1 +ATOM 6734 H HD3 . PRO A 1 420 ? 16.412 6.158 -18.443 1.00 0.9999 ? 420 PRO A HD3 1 +ATOM 6735 N N . LEU A 1 421 ? 15.492 1.287 -16.773 1.00 0.9997 ? 421 LEU A N 1 +ATOM 6736 C CA . LEU A 1 421 ? 14.404 0.397 -17.190 1.00 0.9997 ? 421 LEU A CA 1 +ATOM 6737 C C . LEU A 1 421 ? 13.046 1.079 -16.973 1.00 0.9997 ? 421 LEU A C 1 +ATOM 6738 O O . LEU A 1 421 ? 12.827 1.733 -15.951 1.00 0.9997 ? 421 LEU A O 1 +ATOM 6739 C CB . LEU A 1 421 ? 14.473 -0.944 -16.441 1.00 0.9997 ? 421 LEU A CB 1 +ATOM 6740 C CG . LEU A 1 421 ? 15.652 -1.859 -16.817 1.00 0.9997 ? 421 LEU A CG 1 +ATOM 6741 C CD1 . LEU A 1 421 ? 15.516 -3.172 -16.047 1.00 0.9997 ? 421 LEU A CD1 1 +ATOM 6742 C CD2 . LEU A 1 421 ? 15.677 -2.210 -18.306 1.00 0.9997 ? 421 LEU A CD2 1 +ATOM 6743 H H . LEU A 1 421 ? 15.965 1.097 -15.902 1.00 0.9997 ? 421 LEU A H 1 +ATOM 6744 H HA . LEU A 1 421 ? 14.497 0.211 -18.260 1.00 0.9997 ? 421 LEU A HA 1 +ATOM 6745 H HB2 . LEU A 1 421 ? 13.554 -1.489 -16.656 1.00 0.9997 ? 421 LEU A HB2 1 +ATOM 6746 H HB3 . LEU A 1 421 ? 14.498 -0.753 -15.369 1.00 0.9997 ? 421 LEU A HB3 1 +ATOM 6747 H HG . LEU A 1 421 ? 16.594 -1.383 -16.546 1.00 0.9997 ? 421 LEU A HG 1 +ATOM 6748 H HD11 . LEU A 1 421 ? 16.290 -3.870 -16.364 1.00 0.9997 ? 421 LEU A HD11 1 +ATOM 6749 H HD12 . LEU A 1 421 ? 14.544 -3.622 -16.246 1.00 0.9997 ? 421 LEU A HD12 1 +ATOM 6750 H HD13 . LEU A 1 421 ? 15.608 -2.983 -14.977 1.00 0.9997 ? 421 LEU A HD13 1 +ATOM 6751 H HD21 . LEU A 1 421 ? 14.710 -2.620 -18.601 1.00 0.9997 ? 421 LEU A HD21 1 +ATOM 6752 H HD22 . LEU A 1 421 ? 15.901 -1.323 -18.898 1.00 0.9997 ? 421 LEU A HD22 1 +ATOM 6753 H HD23 . LEU A 1 421 ? 16.453 -2.948 -18.509 1.00 0.9997 ? 421 LEU A HD23 1 +ATOM 6754 N N . ILE A 1 422 ? 12.141 0.935 -17.942 1.00 0.9994 ? 422 ILE A N 1 +ATOM 6755 C CA . ILE A 1 422 ? 10.851 1.633 -17.975 1.00 0.9994 ? 422 ILE A CA 1 +ATOM 6756 C C . ILE A 1 422 ? 9.690 0.639 -18.019 1.00 0.9994 ? 422 ILE A C 1 +ATOM 6757 O O . ILE A 1 422 ? 9.651 -0.241 -18.876 1.00 0.9994 ? 422 ILE A O 1 +ATOM 6758 C CB . ILE A 1 422 ? 10.843 2.636 -19.156 1.00 0.9994 ? 422 ILE A CB 1 +ATOM 6759 C CG1 . ILE A 1 422 ? 11.565 3.935 -18.733 1.00 0.9994 ? 422 ILE A CG1 1 +ATOM 6760 C CG2 . ILE A 1 422 ? 9.423 2.917 -19.692 1.00 0.9994 ? 422 ILE A CG2 1 +ATOM 6761 C CD1 . ILE A 1 422 ? 11.901 4.870 -19.903 1.00 0.9994 ? 422 ILE A CD1 1 +ATOM 6762 H H . ILE A 1 422 ? 12.395 0.394 -18.757 1.00 0.9994 ? 422 ILE A H 1 +ATOM 6763 H HA . ILE A 1 422 ? 10.731 2.210 -17.058 1.00 0.9994 ? 422 ILE A HA 1 +ATOM 6764 H HB . ILE A 1 422 ? 11.420 2.194 -19.969 1.00 0.9994 ? 422 ILE A HB 1 +ATOM 6765 H HG12 . ILE A 1 422 ? 10.955 4.472 -18.007 1.00 0.9994 ? 422 ILE A HG12 1 +ATOM 6766 H HG13 . ILE A 1 422 ? 12.506 3.674 -18.249 1.00 0.9994 ? 422 ILE A HG13 1 +ATOM 6767 H HG21 . ILE A 1 422 ? 9.037 2.036 -20.203 1.00 0.9994 ? 422 ILE A HG21 1 +ATOM 6768 H HG22 . ILE A 1 422 ? 9.430 3.734 -20.415 1.00 0.9994 ? 422 ILE A HG22 1 +ATOM 6769 H HG23 . ILE A 1 422 ? 8.749 3.160 -18.871 1.00 0.9994 ? 422 ILE A HG23 1 +ATOM 6770 H HD11 . ILE A 1 422 ? 12.530 5.684 -19.541 1.00 0.9994 ? 422 ILE A HD11 1 +ATOM 6771 H HD12 . ILE A 1 422 ? 12.443 4.322 -20.674 1.00 0.9994 ? 422 ILE A HD12 1 +ATOM 6772 H HD13 . ILE A 1 422 ? 10.994 5.299 -20.329 1.00 0.9994 ? 422 ILE A HD13 1 +ATOM 6773 N N . MET A 1 423 ? 8.707 0.845 -17.143 1.00 0.9998 ? 423 MET A N 1 +ATOM 6774 C CA . MET A 1 423 ? 7.364 0.266 -17.234 1.00 0.9998 ? 423 MET A CA 1 +ATOM 6775 C C . MET A 1 423 ? 6.361 1.327 -17.693 1.00 0.9998 ? 423 MET A C 1 +ATOM 6776 O O . MET A 1 423 ? 6.442 2.481 -17.259 1.00 0.9998 ? 423 MET A O 1 +ATOM 6777 C CB . MET A 1 423 ? 6.932 -0.272 -15.871 1.00 0.9998 ? 423 MET A CB 1 +ATOM 6778 C CG . MET A 1 423 ? 7.755 -1.465 -15.409 1.00 0.9998 ? 423 MET A CG 1 +ATOM 6779 S SD . MET A 1 423 ? 7.102 -2.175 -13.890 1.00 0.9998 ? 423 MET A SD 1 +ATOM 6780 C CE . MET A 1 423 ? 8.152 -3.646 -13.795 1.00 0.9998 ? 423 MET A CE 1 +ATOM 6781 H H . MET A 1 423 ? 8.845 1.570 -16.453 1.00 0.9998 ? 423 MET A H 1 +ATOM 6782 H HA . MET A 1 423 ? 7.352 -0.553 -17.952 1.00 0.9998 ? 423 MET A HA 1 +ATOM 6783 H HB2 . MET A 1 423 ? 5.885 -0.569 -15.921 1.00 0.9998 ? 423 MET A HB2 1 +ATOM 6784 H HB3 . MET A 1 423 ? 7.031 0.516 -15.125 1.00 0.9998 ? 423 MET A HB3 1 +ATOM 6785 H HG2 . MET A 1 423 ? 7.752 -2.226 -16.189 1.00 0.9998 ? 423 MET A HG2 1 +ATOM 6786 H HG3 . MET A 1 423 ? 8.777 -1.139 -15.220 1.00 0.9998 ? 423 MET A HG3 1 +ATOM 6787 H HE1 . MET A 1 423 ? 7.553 -4.467 -13.400 1.00 0.9998 ? 423 MET A HE1 1 +ATOM 6788 H HE2 . MET A 1 423 ? 8.999 -3.460 -13.134 1.00 0.9998 ? 423 MET A HE2 1 +ATOM 6789 H HE3 . MET A 1 423 ? 8.509 -3.932 -14.785 1.00 0.9998 ? 423 MET A HE3 1 +ATOM 6790 N N . VAL A 1 424 ? 5.401 0.940 -18.534 1.00 0.9993 ? 424 VAL A N 1 +ATOM 6791 C CA . VAL A 1 424 ? 4.394 1.844 -19.110 1.00 0.9993 ? 424 VAL A CA 1 +ATOM 6792 C C . VAL A 1 424 ? 2.986 1.416 -18.682 1.00 0.9993 ? 424 VAL A C 1 +ATOM 6793 O O . VAL A 1 424 ? 2.629 0.244 -18.780 1.00 0.9993 ? 424 VAL A O 1 +ATOM 6794 C CB . VAL A 1 424 ? 4.531 1.917 -20.645 1.00 0.9993 ? 424 VAL A CB 1 +ATOM 6795 C CG1 . VAL A 1 424 ? 3.696 3.071 -21.213 1.00 0.9993 ? 424 VAL A CG1 1 +ATOM 6796 C CG2 . VAL A 1 424 ? 5.984 2.159 -21.091 1.00 0.9993 ? 424 VAL A CG2 1 +ATOM 6797 H H . VAL A 1 424 ? 5.392 -0.018 -18.852 1.00 0.9993 ? 424 VAL A H 1 +ATOM 6798 H HA . VAL A 1 424 ? 4.562 2.849 -18.724 1.00 0.9993 ? 424 VAL A HA 1 +ATOM 6799 H HB . VAL A 1 424 ? 4.184 0.981 -21.082 1.00 0.9993 ? 424 VAL A HB 1 +ATOM 6800 H HG11 . VAL A 1 424 ? 3.794 3.100 -22.298 1.00 0.9993 ? 424 VAL A HG11 1 +ATOM 6801 H HG12 . VAL A 1 424 ? 2.643 2.927 -20.969 1.00 0.9993 ? 424 VAL A HG12 1 +ATOM 6802 H HG13 . VAL A 1 424 ? 4.038 4.016 -20.791 1.00 0.9993 ? 424 VAL A HG13 1 +ATOM 6803 H HG21 . VAL A 1 424 ? 6.589 1.280 -20.870 1.00 0.9993 ? 424 VAL A HG21 1 +ATOM 6804 H HG22 . VAL A 1 424 ? 6.024 2.330 -22.166 1.00 0.9993 ? 424 VAL A HG22 1 +ATOM 6805 H HG23 . VAL A 1 424 ? 6.397 3.023 -20.572 1.00 0.9993 ? 424 VAL A HG23 1 +ATOM 6806 N N . PHE A 1 425 ? 2.178 2.372 -18.223 1.00 0.9997 ? 425 PHE A N 1 +ATOM 6807 C CA . PHE A 1 425 ? 0.824 2.178 -17.687 1.00 0.9997 ? 425 PHE A CA 1 +ATOM 6808 C C . PHE A 1 425 ? -0.162 3.213 -18.253 1.00 0.9997 ? 425 PHE A C 1 +ATOM 6809 O O . PHE A 1 425 ? 0.242 4.252 -18.783 1.00 0.9997 ? 425 PHE A O 1 +ATOM 6810 C CB . PHE A 1 425 ? 0.860 2.310 -16.155 1.00 0.9997 ? 425 PHE A CB 1 +ATOM 6811 C CG . PHE A 1 425 ? 1.725 1.308 -15.416 1.00 0.9997 ? 425 PHE A CG 1 +ATOM 6812 C CD1 . PHE A 1 425 ? 1.160 0.109 -14.940 1.00 0.9997 ? 425 PHE A CD1 1 +ATOM 6813 C CD2 . PHE A 1 425 ? 3.077 1.599 -15.148 1.00 0.9997 ? 425 PHE A CD2 1 +ATOM 6814 C CE1 . PHE A 1 425 ? 1.943 -0.795 -14.203 1.00 0.9997 ? 425 PHE A CE1 1 +ATOM 6815 C CE2 . PHE A 1 425 ? 3.857 0.693 -14.409 1.00 0.9997 ? 425 PHE A CE2 1 +ATOM 6816 C CZ . PHE A 1 425 ? 3.294 -0.507 -13.941 1.00 0.9997 ? 425 PHE A CZ 1 +ATOM 6817 H H . PHE A 1 425 ? 2.556 3.306 -18.151 1.00 0.9997 ? 425 PHE A H 1 +ATOM 6818 H HA . PHE A 1 425 ? 0.458 1.185 -17.946 1.00 0.9997 ? 425 PHE A HA 1 +ATOM 6819 H HB2 . PHE A 1 425 ? 1.206 3.311 -15.900 1.00 0.9997 ? 425 PHE A HB2 1 +ATOM 6820 H HB3 . PHE A 1 425 ? -0.158 2.221 -15.775 1.00 0.9997 ? 425 PHE A HB3 1 +ATOM 6821 H HD1 . PHE A 1 425 ? 0.120 -0.115 -15.127 1.00 0.9997 ? 425 PHE A HD1 1 +ATOM 6822 H HD2 . PHE A 1 425 ? 3.513 2.520 -15.506 1.00 0.9997 ? 425 PHE A HD2 1 +ATOM 6823 H HE1 . PHE A 1 425 ? 1.504 -1.709 -13.832 1.00 0.9997 ? 425 PHE A HE1 1 +ATOM 6824 H HE2 . PHE A 1 425 ? 4.892 0.915 -14.195 1.00 0.9997 ? 425 PHE A HE2 1 +ATOM 6825 H HZ . PHE A 1 425 ? 3.894 -1.207 -13.378 1.00 0.9997 ? 425 PHE A HZ 1 +ATOM 6826 N N . GLU A 1 426 ? -1.468 2.985 -18.102 1.00 0.9999 ? 426 GLU A N 1 +ATOM 6827 C CA . GLU A 1 426 ? -2.480 4.004 -18.411 1.00 0.9999 ? 426 GLU A CA 1 +ATOM 6828 C C . GLU A 1 426 ? -2.381 5.241 -17.500 1.00 0.9999 ? 426 GLU A C 1 +ATOM 6829 O O . GLU A 1 426 ? -2.110 5.151 -16.302 1.00 0.9999 ? 426 GLU A O 1 +ATOM 6830 C CB . GLU A 1 426 ? -3.895 3.406 -18.476 1.00 0.9999 ? 426 GLU A CB 1 +ATOM 6831 C CG . GLU A 1 426 ? -4.469 3.038 -17.106 1.00 0.9999 ? 426 GLU A CG 1 +ATOM 6832 C CD . GLU A 1 426 ? -5.819 2.320 -17.195 1.00 0.9999 ? 426 GLU A CD 1 +ATOM 6833 O OE1 . GLU A 1 426 ? -6.042 1.397 -16.387 1.00 0.9999 ? 426 GLU A OE1 1 +ATOM 6834 O OE2 . GLU A 1 426 ? -6.682 2.639 -18.042 1.00 0.9999 ? 426 GLU A OE2 1 +ATOM 6835 H H . GLU A 1 426 ? -1.763 2.102 -17.710 1.00 0.9999 ? 426 GLU A H 1 +ATOM 6836 H HA . GLU A 1 426 ? -2.268 4.375 -19.414 1.00 0.9999 ? 426 GLU A HA 1 +ATOM 6837 H HB2 . GLU A 1 426 ? -3.870 2.513 -19.100 1.00 0.9999 ? 426 GLU A HB2 1 +ATOM 6838 H HB3 . GLU A 1 426 ? -4.554 4.134 -18.949 1.00 0.9999 ? 426 GLU A HB3 1 +ATOM 6839 H HG2 . GLU A 1 426 ? -3.752 2.382 -16.612 1.00 0.9999 ? 426 GLU A HG2 1 +ATOM 6840 H HG3 . GLU A 1 426 ? -4.589 3.940 -16.506 1.00 0.9999 ? 426 GLU A HG3 1 +ATOM 6841 N N . TYR A 1 427 ? -2.600 6.430 -18.074 1.00 0.9995 ? 427 TYR A N 1 +ATOM 6842 C CA . TYR A 1 427 ? -2.570 7.679 -17.315 1.00 0.9995 ? 427 TYR A CA 1 +ATOM 6843 C C . TYR A 1 427 ? -3.930 7.993 -16.674 1.00 0.9995 ? 427 TYR A C 1 +ATOM 6844 O O . TYR A 1 427 ? -4.877 8.428 -17.335 1.00 0.9995 ? 427 TYR A O 1 +ATOM 6845 C CB . TYR A 1 427 ? -2.075 8.836 -18.188 1.00 0.9995 ? 427 TYR A CB 1 +ATOM 6846 C CG . TYR A 1 427 ? -2.140 10.178 -17.480 1.00 0.9995 ? 427 TYR A CG 1 +ATOM 6847 C CD1 . TYR A 1 427 ? -2.941 11.209 -18.005 1.00 0.9995 ? 427 TYR A CD1 1 +ATOM 6848 C CD2 . TYR A 1 427 ? -1.441 10.378 -16.271 1.00 0.9995 ? 427 TYR A CD2 1 +ATOM 6849 C CE1 . TYR A 1 427 ? -3.029 12.447 -17.340 1.00 0.9995 ? 427 TYR A CE1 1 +ATOM 6850 C CE2 . TYR A 1 427 ? -1.530 11.613 -15.599 1.00 0.9995 ? 427 TYR A CE2 1 +ATOM 6851 C CZ . TYR A 1 427 ? -2.316 12.653 -16.138 1.00 0.9995 ? 427 TYR A CZ 1 +ATOM 6852 O OH . TYR A 1 427 ? -2.400 13.852 -15.499 1.00 0.9995 ? 427 TYR A OH 1 +ATOM 6853 H H . TYR A 1 427 ? -2.822 6.470 -19.058 1.00 0.9995 ? 427 TYR A H 1 +ATOM 6854 H HA . TYR A 1 427 ? -1.846 7.567 -16.508 1.00 0.9995 ? 427 TYR A HA 1 +ATOM 6855 H HB2 . TYR A 1 427 ? -1.041 8.647 -18.476 1.00 0.9995 ? 427 TYR A HB2 1 +ATOM 6856 H HB3 . TYR A 1 427 ? -2.675 8.875 -19.097 1.00 0.9995 ? 427 TYR A HB3 1 +ATOM 6857 H HD1 . TYR A 1 427 ? -3.494 11.041 -18.917 1.00 0.9995 ? 427 TYR A HD1 1 +ATOM 6858 H HD2 . TYR A 1 427 ? -0.833 9.586 -15.859 1.00 0.9995 ? 427 TYR A HD2 1 +ATOM 6859 H HE1 . TYR A 1 427 ? -3.639 13.236 -17.755 1.00 0.9995 ? 427 TYR A HE1 1 +ATOM 6860 H HE2 . TYR A 1 427 ? -1.006 11.764 -14.667 1.00 0.9995 ? 427 TYR A HE2 1 +ATOM 6861 H HH . TYR A 1 427 ? -3.096 14.391 -15.883 1.00 0.9995 ? 427 TYR A HH 1 +ATOM 6862 N N . MET A 1 428 ? -3.997 7.843 -15.353 1.00 0.9998 ? 428 MET A N 1 +ATOM 6863 C CA . MET A 1 428 ? -5.180 8.149 -14.549 1.00 0.9998 ? 428 MET A CA 1 +ATOM 6864 C C . MET A 1 428 ? -5.194 9.636 -14.160 1.00 0.9998 ? 428 MET A C 1 +ATOM 6865 O O . MET A 1 428 ? -4.502 10.083 -13.245 1.00 0.9998 ? 428 MET A O 1 +ATOM 6866 C CB . MET A 1 428 ? -5.222 7.194 -13.353 1.00 0.9998 ? 428 MET A CB 1 +ATOM 6867 C CG . MET A 1 428 ? -5.398 5.735 -13.811 1.00 0.9998 ? 428 MET A CG 1 +ATOM 6868 S SD . MET A 1 428 ? -7.000 5.375 -14.586 1.00 0.9998 ? 428 MET A SD 1 +ATOM 6869 C CE . MET A 1 428 ? -7.997 5.136 -13.093 1.00 0.9998 ? 428 MET A CE 1 +ATOM 6870 H H . MET A 1 428 ? -3.206 7.421 -14.888 1.00 0.9998 ? 428 MET A H 1 +ATOM 6871 H HA . MET A 1 428 ? -6.072 7.955 -15.145 1.00 0.9998 ? 428 MET A HA 1 +ATOM 6872 H HB2 . MET A 1 428 ? -6.049 7.465 -12.697 1.00 0.9998 ? 428 MET A HB2 1 +ATOM 6873 H HB3 . MET A 1 428 ? -4.291 7.290 -12.794 1.00 0.9998 ? 428 MET A HB3 1 +ATOM 6874 H HG2 . MET A 1 428 ? -5.276 5.073 -12.954 1.00 0.9998 ? 428 MET A HG2 1 +ATOM 6875 H HG3 . MET A 1 428 ? -4.609 5.481 -14.519 1.00 0.9998 ? 428 MET A HG3 1 +ATOM 6876 H HE1 . MET A 1 428 ? -9.040 4.973 -13.363 1.00 0.9998 ? 428 MET A HE1 1 +ATOM 6877 H HE2 . MET A 1 428 ? -7.921 6.014 -12.452 1.00 0.9998 ? 428 MET A HE2 1 +ATOM 6878 H HE3 . MET A 1 428 ? -7.625 4.274 -12.538 1.00 0.9998 ? 428 MET A HE3 1 +ATOM 6879 N N . LYS A 1 429 ? -5.965 10.427 -14.919 1.00 0.9996 ? 429 LYS A N 1 +ATOM 6880 C CA . LYS A 1 429 ? -5.871 11.901 -14.977 1.00 0.9996 ? 429 LYS A CA 1 +ATOM 6881 C C . LYS A 1 429 ? -6.133 12.670 -13.672 1.00 0.9996 ? 429 LYS A C 1 +ATOM 6882 O O . LYS A 1 429 ? -5.897 13.879 -13.648 1.00 0.9996 ? 429 LYS A O 1 +ATOM 6883 C CB . LYS A 1 429 ? -6.780 12.428 -16.106 1.00 0.9996 ? 429 LYS A CB 1 +ATOM 6884 C CG . LYS A 1 429 ? -8.272 12.350 -15.735 1.00 0.9996 ? 429 LYS A CG 1 +ATOM 6885 C CD . LYS A 1 429 ? -9.195 12.966 -16.793 1.00 0.9996 ? 429 LYS A CD 1 +ATOM 6886 C CE . LYS A 1 429 ? -10.585 13.073 -16.157 1.00 0.9996 ? 429 LYS A CE 1 +ATOM 6887 N NZ . LYS A 1 429 ? -11.632 13.564 -17.088 1.00 0.9996 ? 429 LYS A NZ 1 +ATOM 6888 H H . LYS A 1 429 ? -6.445 9.959 -15.674 1.00 0.9996 ? 429 LYS A H 1 +ATOM 6889 H HA . LYS A 1 429 ? -4.839 12.134 -15.236 1.00 0.9996 ? 429 LYS A HA 1 +ATOM 6890 H HB2 . LYS A 1 429 ? -6.520 13.468 -16.301 1.00 0.9996 ? 429 LYS A HB2 1 +ATOM 6891 H HB3 . LYS A 1 429 ? -6.597 11.858 -17.017 1.00 0.9996 ? 429 LYS A HB3 1 +ATOM 6892 H HG2 . LYS A 1 429 ? -8.435 12.888 -14.801 1.00 0.9996 ? 429 LYS A HG2 1 +ATOM 6893 H HG3 . LYS A 1 429 ? -8.552 11.308 -15.581 1.00 0.9996 ? 429 LYS A HG3 1 +ATOM 6894 H HD2 . LYS A 1 429 ? -9.220 12.323 -17.673 1.00 0.9996 ? 429 LYS A HD2 1 +ATOM 6895 H HD3 . LYS A 1 429 ? -8.837 13.959 -17.066 1.00 0.9996 ? 429 LYS A HD3 1 +ATOM 6896 H HE2 . LYS A 1 429 ? -10.848 12.100 -15.743 1.00 0.9996 ? 429 LYS A HE2 1 +ATOM 6897 H HE3 . LYS A 1 429 ? -10.511 13.753 -15.308 1.00 0.9996 ? 429 LYS A HE3 1 +ATOM 6898 H HZ1 . LYS A 1 429 ? -11.386 14.469 -17.461 1.00 0.9996 ? 429 LYS A HZ1 1 +ATOM 6899 H HZ2 . LYS A 1 429 ? -11.773 12.919 -17.852 1.00 0.9996 ? 429 LYS A HZ2 1 +ATOM 6900 H HZ3 . LYS A 1 429 ? -12.506 13.667 -16.592 1.00 0.9996 ? 429 LYS A HZ3 1 +ATOM 6901 N N . HIS A 1 430 ? -6.672 12.032 -12.635 1.00 0.9995 ? 430 HIS A N 1 +ATOM 6902 C CA . HIS A 1 430 ? -6.968 12.670 -11.351 1.00 0.9995 ? 430 HIS A CA 1 +ATOM 6903 C C . HIS A 1 430 ? -6.024 12.250 -10.213 1.00 0.9995 ? 430 HIS A C 1 +ATOM 6904 O O . HIS A 1 430 ? -6.152 12.788 -9.116 1.00 0.9995 ? 430 HIS A O 1 +ATOM 6905 C CB . HIS A 1 430 ? -8.463 12.514 -11.033 1.00 0.9995 ? 430 HIS A CB 1 +ATOM 6906 C CG . HIS A 1 430 ? -9.368 13.321 -11.933 1.00 0.9995 ? 430 HIS A CG 1 +ATOM 6907 N ND1 . HIS A 1 430 ? -9.066 14.540 -12.500 1.00 0.9995 ? 430 HIS A ND1 1 +ATOM 6908 C CD2 . HIS A 1 430 ? -10.649 13.012 -12.305 1.00 0.9995 ? 430 HIS A CD2 1 +ATOM 6909 C CE1 . HIS A 1 430 ? -10.142 14.965 -13.177 1.00 0.9995 ? 430 HIS A CE1 1 +ATOM 6910 N NE2 . HIS A 1 430 ? -11.127 14.058 -13.110 1.00 0.9995 ? 430 HIS A NE2 1 +ATOM 6911 H H . HIS A 1 430 ? -6.866 11.044 -12.716 1.00 0.9995 ? 430 HIS A H 1 +ATOM 6912 H HA . HIS A 1 430 ? -6.781 13.740 -11.437 1.00 0.9995 ? 430 HIS A HA 1 +ATOM 6913 H HB2 . HIS A 1 430 ? -8.636 12.848 -10.010 1.00 0.9995 ? 430 HIS A HB2 1 +ATOM 6914 H HB3 . HIS A 1 430 ? -8.746 11.463 -11.096 1.00 0.9995 ? 430 HIS A HB3 1 +ATOM 6915 H HD1 . HIS A 1 430 ? -8.159 14.984 -12.475 1.00 0.9995 ? 430 HIS A HD1 1 +ATOM 6916 H HD2 . HIS A 1 430 ? -11.194 12.124 -12.018 1.00 0.9995 ? 430 HIS A HD2 1 +ATOM 6917 H HE1 . HIS A 1 430 ? -10.201 15.891 -13.730 1.00 0.9995 ? 430 HIS A HE1 1 +ATOM 6918 N N . GLY A 1 431 ? -5.026 11.403 -10.493 1.00 1.0 ? 431 GLY A N 1 +ATOM 6919 C CA . GLY A 1 431 ? -4.038 10.961 -9.509 1.00 1.0 ? 431 GLY A CA 1 +ATOM 6920 C C . GLY A 1 431 ? -4.573 9.863 -8.593 1.00 1.0 ? 431 GLY A C 1 +ATOM 6921 O O . GLY A 1 431 ? -5.465 9.107 -8.983 1.00 1.0 ? 431 GLY A O 1 +ATOM 6922 H H . GLY A 1 431 ? -4.994 10.970 -11.405 1.00 1.0 ? 431 GLY A H 1 +ATOM 6923 H HA2 . GLY A 1 431 ? -3.734 11.808 -8.893 1.00 1.0 ? 431 GLY A HA2 1 +ATOM 6924 H HA3 . GLY A 1 431 ? -3.157 10.575 -10.022 1.00 1.0 ? 431 GLY A HA3 1 +ATOM 6925 N N . ASP A 1 432 ? -4.003 9.760 -7.394 1.00 0.9999 ? 432 ASP A N 1 +ATOM 6926 C CA . ASP A 1 432 ? -4.425 8.787 -6.389 1.00 0.9999 ? 432 ASP A CA 1 +ATOM 6927 C C . ASP A 1 432 ? -5.747 9.168 -5.702 1.00 0.9999 ? 432 ASP A C 1 +ATOM 6928 O O . ASP A 1 432 ? -6.123 10.341 -5.591 1.00 0.9999 ? 432 ASP A O 1 +ATOM 6929 C CB . ASP A 1 432 ? -3.295 8.537 -5.385 1.00 0.9999 ? 432 ASP A CB 1 +ATOM 6930 C CG . ASP A 1 432 ? -3.017 9.773 -4.538 1.00 0.9999 ? 432 ASP A CG 1 +ATOM 6931 O OD1 . ASP A 1 432 ? -3.687 9.931 -3.497 1.00 0.9999 ? 432 ASP A OD1 1 +ATOM 6932 O OD2 . ASP A 1 432 ? -2.146 10.585 -4.936 1.00 0.9999 ? 432 ASP A OD2 1 +ATOM 6933 H H . ASP A 1 432 ? -3.297 10.424 -7.108 1.00 0.9999 ? 432 ASP A H 1 +ATOM 6934 H HA . ASP A 1 432 ? -4.599 7.842 -6.903 1.00 0.9999 ? 432 ASP A HA 1 +ATOM 6935 H HB2 . ASP A 1 432 ? -3.580 7.712 -4.732 1.00 0.9999 ? 432 ASP A HB2 1 +ATOM 6936 H HB3 . ASP A 1 432 ? -2.392 8.246 -5.920 1.00 0.9999 ? 432 ASP A HB3 1 +ATOM 6937 N N . LEU A 1 433 ? -6.468 8.148 -5.238 1.00 0.9999 ? 433 LEU A N 1 +ATOM 6938 C CA . LEU A 1 433 ? -7.782 8.295 -4.630 1.00 0.9999 ? 433 LEU A CA 1 +ATOM 6939 C C . LEU A 1 433 ? -7.706 8.973 -3.255 1.00 0.9999 ? 433 LEU A C 1 +ATOM 6940 O O . LEU A 1 433 ? -8.656 9.657 -2.891 1.00 0.9999 ? 433 LEU A O 1 +ATOM 6941 C CB . LEU A 1 433 ? -8.471 6.920 -4.593 1.00 0.9999 ? 433 LEU A CB 1 +ATOM 6942 C CG . LEU A 1 433 ? -9.849 6.896 -3.909 1.00 0.9999 ? 433 LEU A CG 1 +ATOM 6943 C CD1 . LEU A 1 433 ? -10.903 7.713 -4.659 1.00 0.9999 ? 433 LEU A CD1 1 +ATOM 6944 C CD2 . LEU A 1 433 ? -10.338 5.456 -3.828 1.00 0.9999 ? 433 LEU A CD2 1 +ATOM 6945 H H . LEU A 1 433 ? -6.092 7.216 -5.342 1.00 0.9999 ? 433 LEU A H 1 +ATOM 6946 H HA . LEU A 1 433 ? -8.372 8.945 -5.276 1.00 0.9999 ? 433 LEU A HA 1 +ATOM 6947 H HB2 . LEU A 1 433 ? -8.573 6.550 -5.613 1.00 0.9999 ? 433 LEU A HB2 1 +ATOM 6948 H HB3 . LEU A 1 433 ? -7.823 6.229 -4.053 1.00 0.9999 ? 433 LEU A HB3 1 +ATOM 6949 H HG . LEU A 1 433 ? -9.760 7.269 -2.889 1.00 0.9999 ? 433 LEU A HG 1 +ATOM 6950 H HD11 . LEU A 1 433 ? -11.033 7.326 -5.669 1.00 0.9999 ? 433 LEU A HD11 1 +ATOM 6951 H HD12 . LEU A 1 433 ? -11.852 7.656 -4.125 1.00 0.9999 ? 433 LEU A HD12 1 +ATOM 6952 H HD13 . LEU A 1 433 ? -10.601 8.760 -4.703 1.00 0.9999 ? 433 LEU A HD13 1 +ATOM 6953 H HD21 . LEU A 1 433 ? -11.262 5.414 -3.252 1.00 0.9999 ? 433 LEU A HD21 1 +ATOM 6954 H HD22 . LEU A 1 433 ? -9.593 4.834 -3.331 1.00 0.9999 ? 433 LEU A HD22 1 +ATOM 6955 H HD23 . LEU A 1 433 ? -10.511 5.070 -4.833 1.00 0.9999 ? 433 LEU A HD23 1 +ATOM 6956 N N . ASN A 1 434 ? -6.602 8.864 -2.511 1.00 0.9998 ? 434 ASN A N 1 +ATOM 6957 C CA . ASN A 1 434 ? -6.484 9.537 -1.215 1.00 0.9998 ? 434 ASN A CA 1 +ATOM 6958 C C . ASN A 1 434 ? -6.460 11.071 -1.375 1.00 0.9998 ? 434 ASN A C 1 +ATOM 6959 O O . ASN A 1 434 ? -7.264 11.767 -0.749 1.00 0.9998 ? 434 ASN A O 1 +ATOM 6960 C CB . ASN A 1 434 ? -5.261 9.012 -0.455 1.00 0.9998 ? 434 ASN A CB 1 +ATOM 6961 C CG . ASN A 1 434 ? -5.291 9.500 0.981 1.00 0.9998 ? 434 ASN A CG 1 +ATOM 6962 O OD1 . ASN A 1 434 ? -4.847 10.597 1.295 1.00 0.9998 ? 434 ASN A OD1 1 +ATOM 6963 N ND2 . ASN A 1 434 ? -5.876 8.741 1.876 1.00 0.9998 ? 434 ASN A ND2 1 +ATOM 6964 H H . ASN A 1 434 ? -5.814 8.346 -2.872 1.00 0.9998 ? 434 ASN A H 1 +ATOM 6965 H HA . ASN A 1 434 ? -7.369 9.291 -0.628 1.00 0.9998 ? 434 ASN A HA 1 +ATOM 6966 H HB2 . ASN A 1 434 ? -5.256 7.922 -0.457 1.00 0.9998 ? 434 ASN A HB2 1 +ATOM 6967 H HB3 . ASN A 1 434 ? -4.345 9.341 -0.946 1.00 0.9998 ? 434 ASN A HB3 1 +ATOM 6968 H HD21 . ASN A 1 434 ? -6.225 7.827 1.626 1.00 0.9998 ? 434 ASN A HD21 1 +ATOM 6969 H HD22 . ASN A 1 434 ? -5.955 9.075 2.826 1.00 0.9998 ? 434 ASN A HD22 1 +ATOM 6970 N N . LYS A 1 435 ? -5.619 11.606 -2.275 1.00 0.9946 ? 435 LYS A N 1 +ATOM 6971 C CA . LYS A 1 435 ? -5.633 13.038 -2.635 1.00 0.9946 ? 435 LYS A CA 1 +ATOM 6972 C C . LYS A 1 435 ? -6.957 13.451 -3.267 1.00 0.9946 ? 435 LYS A C 1 +ATOM 6973 O O . LYS A 1 435 ? -7.439 14.549 -2.993 1.00 0.9946 ? 435 LYS A O 1 +ATOM 6974 C CB . LYS A 1 435 ? -4.480 13.391 -3.588 1.00 0.9946 ? 435 LYS A CB 1 +ATOM 6975 C CG . LYS A 1 435 ? -3.115 13.234 -2.915 1.00 0.9946 ? 435 LYS A CG 1 +ATOM 6976 C CD . LYS A 1 435 ? -1.966 13.785 -3.767 1.00 0.9946 ? 435 LYS A CD 1 +ATOM 6977 C CE . LYS A 1 435 ? -0.630 13.318 -3.176 1.00 0.9946 ? 435 LYS A CE 1 +ATOM 6978 N NZ . LYS A 1 435 ? -0.297 11.950 -3.631 1.00 0.9946 ? 435 LYS A NZ 1 +ATOM 6979 H H . LYS A 1 435 ? -4.968 10.990 -2.740 1.00 0.9946 ? 435 LYS A H 1 +ATOM 6980 H HA . LYS A 1 435 ? -5.531 13.628 -1.724 1.00 0.9946 ? 435 LYS A HA 1 +ATOM 6981 H HB2 . LYS A 1 435 ? -4.524 12.754 -4.471 1.00 0.9946 ? 435 LYS A HB2 1 +ATOM 6982 H HB3 . LYS A 1 435 ? -4.593 14.429 -3.902 1.00 0.9946 ? 435 LYS A HB3 1 +ATOM 6983 H HG2 . LYS A 1 435 ? -2.942 12.171 -2.745 1.00 0.9946 ? 435 LYS A HG2 1 +ATOM 6984 H HG3 . LYS A 1 435 ? -3.118 13.745 -1.953 1.00 0.9946 ? 435 LYS A HG3 1 +ATOM 6985 H HD2 . LYS A 1 435 ? -2.009 14.874 -3.750 1.00 0.9946 ? 435 LYS A HD2 1 +ATOM 6986 H HD3 . LYS A 1 435 ? -2.061 13.440 -4.797 1.00 0.9946 ? 435 LYS A HD3 1 +ATOM 6987 H HE2 . LYS A 1 435 ? 0.160 14.009 -3.468 1.00 0.9946 ? 435 LYS A HE2 1 +ATOM 6988 H HE3 . LYS A 1 435 ? -0.712 13.338 -2.089 1.00 0.9946 ? 435 LYS A HE3 1 +ATOM 6989 H HZ1 . LYS A 1 435 ? -0.016 11.925 -4.601 1.00 0.9946 ? 435 LYS A HZ1 1 +ATOM 6990 H HZ2 . LYS A 1 435 ? 0.397 11.509 -3.045 1.00 0.9946 ? 435 LYS A HZ2 1 +ATOM 6991 H HZ3 . LYS A 1 435 ? -1.131 11.379 -3.638 1.00 0.9946 ? 435 LYS A HZ3 1 +ATOM 6992 N N . PHE A 1 436 ? -7.563 12.586 -4.085 1.00 0.9996 ? 436 PHE A N 1 +ATOM 6993 C CA . PHE A 1 436 ? -8.879 12.853 -4.662 1.00 0.9996 ? 436 PHE A CA 1 +ATOM 6994 C C . PHE A 1 436 ? -9.947 13.019 -3.573 1.00 0.9996 ? 436 PHE A C 1 +ATOM 6995 O O . PHE A 1 436 ? -10.626 14.040 -3.560 1.00 0.9996 ? 436 PHE A O 1 +ATOM 6996 C CB . PHE A 1 436 ? -9.253 11.755 -5.661 1.00 0.9996 ? 436 PHE A CB 1 +ATOM 6997 C CG . PHE A 1 436 ? -10.521 12.045 -6.436 1.00 0.9996 ? 436 PHE A CG 1 +ATOM 6998 C CD1 . PHE A 1 436 ? -11.773 11.660 -5.921 1.00 0.9996 ? 436 PHE A CD1 1 +ATOM 6999 C CD2 . PHE A 1 436 ? -10.449 12.711 -7.671 1.00 0.9996 ? 436 PHE A CD2 1 +ATOM 7000 C CE1 . PHE A 1 436 ? -12.944 11.949 -6.639 1.00 0.9996 ? 436 PHE A CE1 1 +ATOM 7001 C CE2 . PHE A 1 436 ? -11.620 12.975 -8.406 1.00 0.9996 ? 436 PHE A CE2 1 +ATOM 7002 C CZ . PHE A 1 436 ? -12.871 12.598 -7.884 1.00 0.9996 ? 436 PHE A CZ 1 +ATOM 7003 H H . PHE A 1 436 ? -7.087 11.727 -4.318 1.00 0.9996 ? 436 PHE A H 1 +ATOM 7004 H HA . PHE A 1 436 ? -8.826 13.797 -5.204 1.00 0.9996 ? 436 PHE A HA 1 +ATOM 7005 H HB2 . PHE A 1 436 ? -8.433 11.618 -6.367 1.00 0.9996 ? 436 PHE A HB2 1 +ATOM 7006 H HB3 . PHE A 1 436 ? -9.387 10.817 -5.122 1.00 0.9996 ? 436 PHE A HB3 1 +ATOM 7007 H HD1 . PHE A 1 436 ? -11.840 11.155 -4.969 1.00 0.9996 ? 436 PHE A HD1 1 +ATOM 7008 H HD2 . PHE A 1 436 ? -9.482 13.011 -8.048 1.00 0.9996 ? 436 PHE A HD2 1 +ATOM 7009 H HE1 . PHE A 1 436 ? -13.904 11.675 -6.228 1.00 0.9996 ? 436 PHE A HE1 1 +ATOM 7010 H HE2 . PHE A 1 436 ? -11.567 13.473 -9.364 1.00 0.9996 ? 436 PHE A HE2 1 +ATOM 7011 H HZ . PHE A 1 436 ? -13.779 12.820 -8.424 1.00 0.9996 ? 436 PHE A HZ 1 +ATOM 7012 N N . LEU A 1 437 ? -10.061 12.074 -2.634 1.00 0.9999 ? 437 LEU A N 1 +ATOM 7013 C CA . LEU A 1 437 ? -11.002 12.127 -1.512 1.00 0.9999 ? 437 LEU A CA 1 +ATOM 7014 C C . LEU A 1 437 ? -10.787 13.384 -0.659 1.00 0.9999 ? 437 LEU A C 1 +ATOM 7015 O O . LEU A 1 437 ? -11.737 14.131 -0.433 1.00 0.9999 ? 437 LEU A O 1 +ATOM 7016 C CB . LEU A 1 437 ? -10.840 10.858 -0.654 1.00 0.9999 ? 437 LEU A CB 1 +ATOM 7017 C CG . LEU A 1 437 ? -11.429 9.568 -1.252 1.00 0.9999 ? 437 LEU A CG 1 +ATOM 7018 C CD1 . LEU A 1 437 ? -10.923 8.368 -0.452 1.00 0.9999 ? 437 LEU A CD1 1 +ATOM 7019 C CD2 . LEU A 1 437 ? -12.957 9.557 -1.215 1.00 0.9999 ? 437 LEU A CD2 1 +ATOM 7020 H H . LEU A 1 437 ? -9.454 11.269 -2.693 1.00 0.9999 ? 437 LEU A H 1 +ATOM 7021 H HA . LEU A 1 437 ? -12.021 12.178 -1.896 1.00 0.9999 ? 437 LEU A HA 1 +ATOM 7022 H HB2 . LEU A 1 437 ? -9.779 10.708 -0.455 1.00 0.9999 ? 437 LEU A HB2 1 +ATOM 7023 H HB3 . LEU A 1 437 ? -11.328 11.027 0.306 1.00 0.9999 ? 437 LEU A HB3 1 +ATOM 7024 H HG . LEU A 1 437 ? -11.113 9.461 -2.290 1.00 0.9999 ? 437 LEU A HG 1 +ATOM 7025 H HD11 . LEU A 1 437 ? -9.837 8.312 -0.527 1.00 0.9999 ? 437 LEU A HD11 1 +ATOM 7026 H HD12 . LEU A 1 437 ? -11.347 7.448 -0.852 1.00 0.9999 ? 437 LEU A HD12 1 +ATOM 7027 H HD13 . LEU A 1 437 ? -11.200 8.470 0.598 1.00 0.9999 ? 437 LEU A HD13 1 +ATOM 7028 H HD21 . LEU A 1 437 ? -13.314 9.671 -0.191 1.00 0.9999 ? 437 LEU A HD21 1 +ATOM 7029 H HD22 . LEU A 1 437 ? -13.328 8.615 -1.619 1.00 0.9999 ? 437 LEU A HD22 1 +ATOM 7030 H HD23 . LEU A 1 437 ? -13.350 10.371 -1.825 1.00 0.9999 ? 437 LEU A HD23 1 +ATOM 7031 N N . ARG A 1 438 ? -9.538 13.676 -0.267 1.00 0.9998 ? 438 ARG A N 1 +ATOM 7032 C CA . ARG A 1 438 ? -9.193 14.873 0.523 1.00 0.9998 ? 438 ARG A CA 1 +ATOM 7033 C C . ARG A 1 438 ? -9.578 16.179 -0.174 1.00 0.9998 ? 438 ARG A C 1 +ATOM 7034 O O . ARG A 1 438 ? -10.006 17.112 0.495 1.00 0.9998 ? 438 ARG A O 1 +ATOM 7035 C CB . ARG A 1 438 ? -7.693 14.867 0.855 1.00 0.9998 ? 438 ARG A CB 1 +ATOM 7036 C CG . ARG A 1 438 ? -7.350 13.823 1.924 1.00 0.9998 ? 438 ARG A CG 1 +ATOM 7037 C CD . ARG A 1 438 ? -5.840 13.787 2.167 1.00 0.9998 ? 438 ARG A CD 1 +ATOM 7038 N NE . ARG A 1 438 ? -5.504 12.787 3.191 1.00 0.9998 ? 438 ARG A NE 1 +ATOM 7039 C CZ . ARG A 1 438 ? -4.995 12.976 4.394 1.00 0.9998 ? 438 ARG A CZ 1 +ATOM 7040 N NH1 . ARG A 1 438 ? -4.700 14.157 4.865 1.00 0.9998 ? 438 ARG A NH1 1 +ATOM 7041 N NH2 . ARG A 1 438 ? -4.763 11.946 5.153 1.00 0.9998 ? 438 ARG A NH2 1 +ATOM 7042 H H . ARG A 1 438 ? -8.809 13.009 -0.479 1.00 0.9998 ? 438 ARG A H 1 +ATOM 7043 H HA . ARG A 1 438 ? -9.760 14.854 1.453 1.00 0.9998 ? 438 ARG A HA 1 +ATOM 7044 H HB2 . ARG A 1 438 ? -7.411 15.849 1.235 1.00 0.9998 ? 438 ARG A HB2 1 +ATOM 7045 H HB3 . ARG A 1 438 ? -7.121 14.673 -0.053 1.00 0.9998 ? 438 ARG A HB3 1 +ATOM 7046 H HG2 . ARG A 1 438 ? -7.859 14.080 2.853 1.00 0.9998 ? 438 ARG A HG2 1 +ATOM 7047 H HG3 . ARG A 1 438 ? -7.682 12.836 1.604 1.00 0.9998 ? 438 ARG A HG3 1 +ATOM 7048 H HD2 . ARG A 1 438 ? -5.497 14.780 2.457 1.00 0.9998 ? 438 ARG A HD2 1 +ATOM 7049 H HD3 . ARG A 1 438 ? -5.344 13.511 1.237 1.00 0.9998 ? 438 ARG A HD3 1 +ATOM 7050 H HE . ARG A 1 438 ? -5.631 11.825 2.910 1.00 0.9998 ? 438 ARG A HE 1 +ATOM 7051 H HH11 . ARG A 1 438 ? -4.231 14.258 5.754 1.00 0.9998 ? 438 ARG A HH11 1 +ATOM 7052 H HH12 . ARG A 1 438 ? -4.826 14.963 4.269 1.00 0.9998 ? 438 ARG A HH12 1 +ATOM 7053 H HH21 . ARG A 1 438 ? -5.081 11.048 4.819 1.00 0.9998 ? 438 ARG A HH21 1 +ATOM 7054 H HH22 . ARG A 1 438 ? -4.191 12.033 5.981 1.00 0.9998 ? 438 ARG A HH22 1 +ATOM 7055 N N . ALA A 1 439 ? -9.480 16.240 -1.503 1.00 0.9996 ? 439 ALA A N 1 +ATOM 7056 C CA . ALA A 1 439 ? -9.854 17.410 -2.304 1.00 0.9996 ? 439 ALA A CA 1 +ATOM 7057 C C . ALA A 1 439 ? -11.376 17.600 -2.510 1.00 0.9996 ? 439 ALA A C 1 +ATOM 7058 O O . ALA A 1 439 ? -11.773 18.608 -3.097 1.00 0.9996 ? 439 ALA A O 1 +ATOM 7059 C CB . ALA A 1 439 ? -9.103 17.333 -3.639 1.00 0.9996 ? 439 ALA A CB 1 +ATOM 7060 H H . ALA A 1 439 ? -9.095 15.439 -1.984 1.00 0.9996 ? 439 ALA A H 1 +ATOM 7061 H HA . ALA A 1 439 ? -9.508 18.300 -1.778 1.00 0.9996 ? 439 ALA A HA 1 +ATOM 7062 H HB1 . ALA A 1 439 ? -9.433 16.456 -4.197 1.00 0.9996 ? 439 ALA A HB1 1 +ATOM 7063 H HB2 . ALA A 1 439 ? -9.305 18.231 -4.222 1.00 0.9996 ? 439 ALA A HB2 1 +ATOM 7064 H HB3 . ALA A 1 439 ? -8.031 17.262 -3.453 1.00 0.9996 ? 439 ALA A HB3 1 +ATOM 7065 N N . HIS A 1 440 ? -12.210 16.660 -2.046 1.00 0.9987 ? 440 HIS A N 1 +ATOM 7066 C CA . HIS A 1 440 ? -13.680 16.766 -2.012 1.00 0.9987 ? 440 HIS A CA 1 +ATOM 7067 C C . HIS A 1 440 ? -14.238 16.591 -0.584 1.00 0.9987 ? 440 HIS A C 1 +ATOM 7068 O O . HIS A 1 440 ? -15.428 16.343 -0.417 1.00 0.9987 ? 440 HIS A O 1 +ATOM 7069 C CB . HIS A 1 440 ? -14.333 15.748 -2.966 1.00 0.9987 ? 440 HIS A CB 1 +ATOM 7070 C CG . HIS A 1 440 ? -13.880 15.780 -4.404 1.00 0.9987 ? 440 HIS A CG 1 +ATOM 7071 N ND1 . HIS A 1 440 ? -12.692 15.281 -4.863 1.00 0.9987 ? 440 HIS A ND1 1 +ATOM 7072 C CD2 . HIS A 1 440 ? -14.594 16.179 -5.504 1.00 0.9987 ? 440 HIS A CD2 1 +ATOM 7073 C CE1 . HIS A 1 440 ? -12.670 15.383 -6.194 1.00 0.9987 ? 440 HIS A CE1 1 +ATOM 7074 N NE2 . HIS A 1 440 ? -13.798 15.946 -6.645 1.00 0.9987 ? 440 HIS A NE2 1 +ATOM 7075 H H . HIS A 1 440 ? -11.812 15.839 -1.613 1.00 0.9987 ? 440 HIS A H 1 +ATOM 7076 H HA . HIS A 1 440 ? -13.978 17.762 -2.339 1.00 0.9987 ? 440 HIS A HA 1 +ATOM 7077 H HB2 . HIS A 1 440 ? -14.149 14.748 -2.575 1.00 0.9987 ? 440 HIS A HB2 1 +ATOM 7078 H HB3 . HIS A 1 440 ? -15.410 15.916 -2.956 1.00 0.9987 ? 440 HIS A HB3 1 +ATOM 7079 H HD1 . HIS A 1 440 ? -11.987 14.846 -4.286 1.00 0.9987 ? 440 HIS A HD1 1 +ATOM 7080 H HD2 . HIS A 1 440 ? -15.593 16.589 -5.491 1.00 0.9987 ? 440 HIS A HD2 1 +ATOM 7081 H HE1 . HIS A 1 440 ? -11.862 15.032 -6.817 1.00 0.9987 ? 440 HIS A HE1 1 +ATOM 7082 N N . GLY A 1 441 ? -13.392 16.656 0.450 1.00 0.9999 ? 441 GLY A N 1 +ATOM 7083 C CA . GLY A 1 441 ? -13.825 16.580 1.846 1.00 0.9999 ? 441 GLY A CA 1 +ATOM 7084 C C . GLY A 1 441 ? -14.132 17.954 2.453 1.00 0.9999 ? 441 GLY A C 1 +ATOM 7085 O O . GLY A 1 441 ? -13.635 18.964 1.953 1.00 0.9999 ? 441 GLY A O 1 +ATOM 7086 H H . GLY A 1 441 ? -12.421 16.870 0.270 1.00 0.9999 ? 441 GLY A H 1 +ATOM 7087 H HA2 . GLY A 1 441 ? -14.726 15.970 1.910 1.00 0.9999 ? 441 GLY A HA2 1 +ATOM 7088 H HA3 . GLY A 1 441 ? -13.047 16.104 2.443 1.00 0.9999 ? 441 GLY A HA3 1 +ATOM 7089 N N . PRO A 1 442 ? -14.855 18.017 3.586 1.00 0.9997 ? 442 PRO A N 1 +ATOM 7090 C CA . PRO A 1 442 ? -15.158 19.276 4.276 1.00 0.9997 ? 442 PRO A CA 1 +ATOM 7091 C C . PRO A 1 442 ? -13.895 20.023 4.741 1.00 0.9997 ? 442 PRO A C 1 +ATOM 7092 O O . PRO A 1 442 ? -13.875 21.249 4.804 1.00 0.9997 ? 442 PRO A O 1 +ATOM 7093 C CB . PRO A 1 442 ? -16.047 18.879 5.462 1.00 0.9997 ? 442 PRO A CB 1 +ATOM 7094 C CG . PRO A 1 442 ? -15.707 17.409 5.709 1.00 0.9997 ? 442 PRO A CG 1 +ATOM 7095 C CD . PRO A 1 442 ? -15.430 16.891 4.302 1.00 0.9997 ? 442 PRO A CD 1 +ATOM 7096 H HA . PRO A 1 442 ? -15.723 19.931 3.612 1.00 0.9997 ? 442 PRO A HA 1 +ATOM 7097 H HB2 . PRO A 1 442 ? -17.095 18.963 5.174 1.00 0.9997 ? 442 PRO A HB2 1 +ATOM 7098 H HB3 . PRO A 1 442 ? -15.855 19.490 6.344 1.00 0.9997 ? 442 PRO A HB3 1 +ATOM 7099 H HG2 . PRO A 1 442 ? -16.534 16.876 6.178 1.00 0.9997 ? 442 PRO A HG2 1 +ATOM 7100 H HG3 . PRO A 1 442 ? -14.804 17.335 6.314 1.00 0.9997 ? 442 PRO A HG3 1 +ATOM 7101 H HD2 . PRO A 1 442 ? -16.365 16.605 3.822 1.00 0.9997 ? 442 PRO A HD2 1 +ATOM 7102 H HD3 . PRO A 1 442 ? -14.743 16.046 4.344 1.00 0.9997 ? 442 PRO A HD3 1 +ATOM 7103 N N . ASP A 1 443 ? -12.806 19.297 5.018 1.00 0.9999 ? 443 ASP A N 1 +ATOM 7104 C CA . ASP A 1 443 ? -11.514 19.880 5.397 1.00 0.9999 ? 443 ASP A CA 1 +ATOM 7105 C C . ASP A 1 443 ? -10.697 20.392 4.183 1.00 0.9999 ? 443 ASP A C 1 +ATOM 7106 O O . ASP A 1 443 ? -9.619 20.956 4.366 1.00 0.9999 ? 443 ASP A O 1 +ATOM 7107 C CB . ASP A 1 443 ? -10.712 18.867 6.233 1.00 0.9999 ? 443 ASP A CB 1 +ATOM 7108 C CG . ASP A 1 443 ? -11.457 18.362 7.477 1.00 0.9999 ? 443 ASP A CG 1 +ATOM 7109 O OD1 . ASP A 1 443 ? -11.797 19.163 8.372 1.00 0.9999 ? 443 ASP A OD1 1 +ATOM 7110 O OD2 . ASP A 1 443 ? -11.665 17.129 7.572 1.00 0.9999 ? 443 ASP A OD2 1 +ATOM 7111 H H . ASP A 1 443 ? -12.884 18.291 4.973 1.00 0.9999 ? 443 ASP A H 1 +ATOM 7112 H HA . ASP A 1 443 ? -11.703 20.744 6.034 1.00 0.9999 ? 443 ASP A HA 1 +ATOM 7113 H HB2 . ASP A 1 443 ? -10.455 18.018 5.599 1.00 0.9999 ? 443 ASP A HB2 1 +ATOM 7114 H HB3 . ASP A 1 443 ? -9.782 19.333 6.558 1.00 0.9999 ? 443 ASP A HB3 1 +ATOM 7115 N N . ALA A 1 444 ? -11.173 20.233 2.938 1.00 0.9992 ? 444 ALA A N 1 +ATOM 7116 C CA . ALA A 1 444 ? -10.414 20.568 1.723 1.00 0.9992 ? 444 ALA A CA 1 +ATOM 7117 C C . ALA A 1 444 ? -9.969 22.040 1.661 1.00 0.9992 ? 444 ALA A C 1 +ATOM 7118 O O . ALA A 1 444 ? -8.870 22.326 1.191 1.00 0.9992 ? 444 ALA A O 1 +ATOM 7119 C CB . ALA A 1 444 ? -11.256 20.229 0.487 1.00 0.9992 ? 444 ALA A CB 1 +ATOM 7120 H H . ALA A 1 444 ? -12.081 19.808 2.814 1.00 0.9992 ? 444 ALA A H 1 +ATOM 7121 H HA . ALA A 1 444 ? -9.515 19.953 1.700 1.00 0.9992 ? 444 ALA A HA 1 +ATOM 7122 H HB1 . ALA A 1 444 ? -11.517 19.170 0.491 1.00 0.9992 ? 444 ALA A HB1 1 +ATOM 7123 H HB2 . ALA A 1 444 ? -10.687 20.444 -0.417 1.00 0.9992 ? 444 ALA A HB2 1 +ATOM 7124 H HB3 . ALA A 1 444 ? -12.173 20.818 0.481 1.00 0.9992 ? 444 ALA A HB3 1 +ATOM 7125 N N . MET A 1 445 ? -10.780 22.970 2.181 1.00 0.9931 ? 445 MET A N 1 +ATOM 7126 C CA . MET A 1 445 ? -10.437 24.401 2.232 1.00 0.9931 ? 445 MET A CA 1 +ATOM 7127 C C . MET A 1 445 ? -9.335 24.740 3.253 1.00 0.9931 ? 445 MET A C 1 +ATOM 7128 O O . MET A 1 445 ? -8.835 25.860 3.259 1.00 0.9931 ? 445 MET A O 1 +ATOM 7129 C CB . MET A 1 445 ? -11.690 25.248 2.504 1.00 0.9931 ? 445 MET A CB 1 +ATOM 7130 C CG . MET A 1 445 ? -12.765 25.059 1.426 1.00 0.9931 ? 445 MET A CG 1 +ATOM 7131 S SD . MET A 1 445 ? -13.890 26.468 1.227 1.00 0.9931 ? 445 MET A SD 1 +ATOM 7132 C CE . MET A 1 445 ? -12.813 27.596 0.300 1.00 0.9931 ? 445 MET A CE 1 +ATOM 7133 H H . MET A 1 445 ? -11.658 22.664 2.576 1.00 0.9931 ? 445 MET A H 1 +ATOM 7134 H HA . MET A 1 445 ? -10.042 24.692 1.258 1.00 0.9931 ? 445 MET A HA 1 +ATOM 7135 H HB2 . MET A 1 445 ? -12.108 24.996 3.478 1.00 0.9931 ? 445 MET A HB2 1 +ATOM 7136 H HB3 . MET A 1 445 ? -11.393 26.296 2.523 1.00 0.9931 ? 445 MET A HB3 1 +ATOM 7137 H HG2 . MET A 1 445 ? -13.353 24.176 1.674 1.00 0.9931 ? 445 MET A HG2 1 +ATOM 7138 H HG3 . MET A 1 445 ? -12.282 24.880 0.465 1.00 0.9931 ? 445 MET A HG3 1 +ATOM 7139 H HE1 . MET A 1 445 ? -13.362 28.509 0.071 1.00 0.9931 ? 445 MET A HE1 1 +ATOM 7140 H HE2 . MET A 1 445 ? -11.936 27.847 0.897 1.00 0.9931 ? 445 MET A HE2 1 +ATOM 7141 H HE3 . MET A 1 445 ? -12.497 27.121 -0.628 1.00 0.9931 ? 445 MET A HE3 1 +ATOM 7142 N N . ILE A 1 446 ? -8.962 23.786 4.111 1.00 0.999 ? 446 ILE A N 1 +ATOM 7143 C CA . ILE A 1 446 ? -7.892 23.902 5.114 1.00 0.999 ? 446 ILE A CA 1 +ATOM 7144 C C . ILE A 1 446 ? -6.615 23.184 4.630 1.00 0.999 ? 446 ILE A C 1 +ATOM 7145 O O . ILE A 1 446 ? -5.513 23.529 5.044 1.00 0.999 ? 446 ILE A O 1 +ATOM 7146 C CB . ILE A 1 446 ? -8.412 23.347 6.468 1.00 0.999 ? 446 ILE A CB 1 +ATOM 7147 C CG1 . ILE A 1 446 ? -9.716 24.064 6.911 1.00 0.999 ? 446 ILE A CG1 1 +ATOM 7148 C CG2 . ILE A 1 446 ? -7.351 23.460 7.575 1.00 0.999 ? 446 ILE A CG2 1 +ATOM 7149 C CD1 . ILE A 1 446 ? -10.355 23.512 8.193 1.00 0.999 ? 446 ILE A CD1 1 +ATOM 7150 H H . ILE A 1 446 ? -9.430 22.893 4.050 1.00 0.999 ? 446 ILE A H 1 +ATOM 7151 H HA . ILE A 1 446 ? -7.634 24.952 5.250 1.00 0.999 ? 446 ILE A HA 1 +ATOM 7152 H HB . ILE A 1 446 ? -8.636 22.288 6.341 1.00 0.999 ? 446 ILE A HB 1 +ATOM 7153 H HG12 . ILE A 1 446 ? -9.515 25.127 7.045 1.00 0.999 ? 446 ILE A HG12 1 +ATOM 7154 H HG13 . ILE A 1 446 ? -10.468 23.964 6.129 1.00 0.999 ? 446 ILE A HG13 1 +ATOM 7155 H HG21 . ILE A 1 446 ? -6.448 22.915 7.297 1.00 0.999 ? 446 ILE A HG21 1 +ATOM 7156 H HG22 . ILE A 1 446 ? -7.720 23.003 8.493 1.00 0.999 ? 446 ILE A HG22 1 +ATOM 7157 H HG23 . ILE A 1 446 ? -7.096 24.506 7.747 1.00 0.999 ? 446 ILE A HG23 1 +ATOM 7158 H HD11 . ILE A 1 446 ? -9.747 23.756 9.063 1.00 0.999 ? 446 ILE A HD11 1 +ATOM 7159 H HD12 . ILE A 1 446 ? -11.339 23.963 8.324 1.00 0.999 ? 446 ILE A HD12 1 +ATOM 7160 H HD13 . ILE A 1 446 ? -10.471 22.431 8.113 1.00 0.999 ? 446 ILE A HD13 1 +ATOM 7161 N N . LEU A 1 447 ? -6.753 22.195 3.738 1.00 0.9923 ? 447 LEU A N 1 +ATOM 7162 C CA . LEU A 1 447 ? -5.685 21.289 3.293 1.00 0.9923 ? 447 LEU A CA 1 +ATOM 7163 C C . LEU A 1 447 ? -4.953 21.726 2.005 1.00 0.9923 ? 447 LEU A C 1 +ATOM 7164 O O . LEU A 1 447 ? -4.142 20.961 1.484 1.00 0.9923 ? 447 LEU A O 1 +ATOM 7165 C CB . LEU A 1 447 ? -6.286 19.874 3.146 1.00 0.9923 ? 447 LEU A CB 1 +ATOM 7166 C CG . LEU A 1 447 ? -6.712 19.200 4.464 1.00 0.9923 ? 447 LEU A CG 1 +ATOM 7167 C CD1 . LEU A 1 447 ? -7.478 17.911 4.149 1.00 0.9923 ? 447 LEU A CD1 1 +ATOM 7168 C CD2 . LEU A 1 447 ? -5.511 18.830 5.339 1.00 0.9923 ? 447 LEU A CD2 1 +ATOM 7169 H H . LEU A 1 447 ? -7.692 21.987 3.427 1.00 0.9923 ? 447 LEU A H 1 +ATOM 7170 H HA . LEU A 1 447 ? -4.913 21.261 4.062 1.00 0.9923 ? 447 LEU A HA 1 +ATOM 7171 H HB2 . LEU A 1 447 ? -7.151 19.942 2.485 1.00 0.9923 ? 447 LEU A HB2 1 +ATOM 7172 H HB3 . LEU A 1 447 ? -5.558 19.223 2.662 1.00 0.9923 ? 447 LEU A HB3 1 +ATOM 7173 H HG . LEU A 1 447 ? -7.365 19.861 5.034 1.00 0.9923 ? 447 LEU A HG 1 +ATOM 7174 H HD11 . LEU A 1 447 ? -6.847 17.226 3.584 1.00 0.9923 ? 447 LEU A HD11 1 +ATOM 7175 H HD12 . LEU A 1 447 ? -7.801 17.441 5.077 1.00 0.9923 ? 447 LEU A HD12 1 +ATOM 7176 H HD13 . LEU A 1 447 ? -8.364 18.154 3.562 1.00 0.9923 ? 447 LEU A HD13 1 +ATOM 7177 H HD21 . LEU A 1 447 ? -4.808 18.213 4.780 1.00 0.9923 ? 447 LEU A HD21 1 +ATOM 7178 H HD22 . LEU A 1 447 ? -5.849 18.294 6.226 1.00 0.9923 ? 447 LEU A HD22 1 +ATOM 7179 H HD23 . LEU A 1 447 ? -5.003 19.737 5.668 1.00 0.9923 ? 447 LEU A HD23 1 +ATOM 7180 N N . VAL A 1 448 ? -5.237 22.913 1.457 1.00 0.9995 ? 448 VAL A N 1 +ATOM 7181 C CA . VAL A 1 448 ? -4.641 23.408 0.199 1.00 0.9995 ? 448 VAL A CA 1 +ATOM 7182 C C . VAL A 1 448 ? -4.014 24.786 0.415 1.00 0.9995 ? 448 VAL A C 1 +ATOM 7183 O O . VAL A 1 448 ? -4.715 25.742 0.735 1.00 0.9995 ? 448 VAL A O 1 +ATOM 7184 C CB . VAL A 1 448 ? -5.686 23.435 -0.938 1.00 0.9995 ? 448 VAL A CB 1 +ATOM 7185 C CG1 . VAL A 1 448 ? -5.090 23.951 -2.259 1.00 0.9995 ? 448 VAL A CG1 1 +ATOM 7186 C CG2 . VAL A 1 448 ? -6.248 22.033 -1.224 1.00 0.9995 ? 448 VAL A CG2 1 +ATOM 7187 H H . VAL A 1 448 ? -5.884 23.517 1.943 1.00 0.9995 ? 448 VAL A H 1 +ATOM 7188 H HA . VAL A 1 448 ? -3.841 22.735 -0.108 1.00 0.9995 ? 448 VAL A HA 1 +ATOM 7189 H HB . VAL A 1 448 ? -6.514 24.086 -0.655 1.00 0.9995 ? 448 VAL A HB 1 +ATOM 7190 H HG11 . VAL A 1 448 ? -4.236 23.338 -2.549 1.00 0.9995 ? 448 VAL A HG11 1 +ATOM 7191 H HG12 . VAL A 1 448 ? -5.852 23.929 -3.038 1.00 0.9995 ? 448 VAL A HG12 1 +ATOM 7192 H HG13 . VAL A 1 448 ? -4.768 24.985 -2.138 1.00 0.9995 ? 448 VAL A HG13 1 +ATOM 7193 H HG21 . VAL A 1 448 ? -5.438 21.347 -1.472 1.00 0.9995 ? 448 VAL A HG21 1 +ATOM 7194 H HG22 . VAL A 1 448 ? -6.767 21.659 -0.341 1.00 0.9995 ? 448 VAL A HG22 1 +ATOM 7195 H HG23 . VAL A 1 448 ? -6.969 22.078 -2.040 1.00 0.9995 ? 448 VAL A HG23 1 +ATOM 7196 N N . ASP A 1 449 ? -2.698 24.900 0.206 1.00 0.9994 ? 449 ASP A N 1 +ATOM 7197 C CA . ASP A 1 449 ? -1.943 26.137 0.451 1.00 0.9994 ? 449 ASP A CA 1 +ATOM 7198 C C . ASP A 1 449 ? -2.429 27.316 -0.418 1.00 0.9994 ? 449 ASP A C 1 +ATOM 7199 O O . ASP A 1 449 ? -2.238 27.336 -1.637 1.00 0.9994 ? 449 ASP A O 1 +ATOM 7200 C CB . ASP A 1 449 ? -0.438 25.910 0.216 1.00 0.9994 ? 449 ASP A CB 1 +ATOM 7201 C CG . ASP A 1 449 ? 0.208 24.944 1.213 1.00 0.9994 ? 449 ASP A CG 1 +ATOM 7202 O OD1 . ASP A 1 449 ? 0.184 25.228 2.436 1.00 0.9994 ? 449 ASP A OD1 1 +ATOM 7203 O OD2 . ASP A 1 449 ? 0.732 23.909 0.751 1.00 0.9994 ? 449 ASP A OD2 1 +ATOM 7204 H H . ASP A 1 449 ? -2.161 24.069 0.003 1.00 0.9994 ? 449 ASP A H 1 +ATOM 7205 H HA . ASP A 1 449 ? -2.070 26.411 1.499 1.00 0.9994 ? 449 ASP A HA 1 +ATOM 7206 H HB2 . ASP A 1 449 ? 0.073 26.869 0.301 1.00 0.9994 ? 449 ASP A HB2 1 +ATOM 7207 H HB3 . ASP A 1 449 ? -0.286 25.544 -0.799 1.00 0.9994 ? 449 ASP A HB3 1 +ATOM 7208 N N . GLY A 1 450 ? -3.027 28.325 0.228 1.00 0.9998 ? 450 GLY A N 1 +ATOM 7209 C CA . GLY A 1 450 ? -3.165 29.715 -0.240 1.00 0.9998 ? 450 GLY A CA 1 +ATOM 7210 C C . GLY A 1 450 ? -4.005 29.994 -1.497 1.00 0.9998 ? 450 GLY A C 1 +ATOM 7211 O O . GLY A 1 450 ? -4.283 31.154 -1.794 1.00 0.9998 ? 450 GLY A O 1 +ATOM 7212 H H . GLY A 1 450 ? -3.253 28.154 1.198 1.00 0.9998 ? 450 GLY A H 1 +ATOM 7213 H HA2 . GLY A 1 450 ? -2.164 30.103 -0.433 1.00 0.9998 ? 450 GLY A HA2 1 +ATOM 7214 H HA3 . GLY A 1 450 ? -3.592 30.306 0.570 1.00 0.9998 ? 450 GLY A HA3 1 +ATOM 7215 N N . GLN A 1 451 ? -4.414 28.976 -2.252 1.00 0.9956 ? 451 GLN A N 1 +ATOM 7216 C CA . GLN A 1 451 ? -5.134 29.120 -3.519 1.00 0.9956 ? 451 GLN A CA 1 +ATOM 7217 C C . GLN A 1 451 ? -6.582 28.633 -3.384 1.00 0.9956 ? 451 GLN A C 1 +ATOM 7218 O O . GLN A 1 451 ? -6.782 27.437 -3.150 1.00 0.9956 ? 451 GLN A O 1 +ATOM 7219 C CB . GLN A 1 451 ? -4.392 28.345 -4.621 1.00 0.9956 ? 451 GLN A CB 1 +ATOM 7220 C CG . GLN A 1 451 ? -3.160 29.109 -5.132 1.00 0.9956 ? 451 GLN A CG 1 +ATOM 7221 C CD . GLN A 1 451 ? -3.529 30.335 -5.966 1.00 0.9956 ? 451 GLN A CD 1 +ATOM 7222 O OE1 . GLN A 1 451 ? -4.456 30.324 -6.761 1.00 0.9956 ? 451 GLN A OE1 1 +ATOM 7223 N NE2 . GLN A 1 451 ? -2.814 31.429 -5.839 1.00 0.9956 ? 451 GLN A NE2 1 +ATOM 7224 H H . GLN A 1 451 ? -4.102 28.055 -1.977 1.00 0.9956 ? 451 GLN A H 1 +ATOM 7225 H HA . GLN A 1 451 ? -5.139 30.171 -3.808 1.00 0.9956 ? 451 GLN A HA 1 +ATOM 7226 H HB2 . GLN A 1 451 ? -5.067 28.162 -5.457 1.00 0.9956 ? 451 GLN A HB2 1 +ATOM 7227 H HB3 . GLN A 1 451 ? -4.078 27.376 -4.232 1.00 0.9956 ? 451 GLN A HB3 1 +ATOM 7228 H HG2 . GLN A 1 451 ? -2.566 28.444 -5.761 1.00 0.9956 ? 451 GLN A HG2 1 +ATOM 7229 H HG3 . GLN A 1 451 ? -2.540 29.406 -4.286 1.00 0.9956 ? 451 GLN A HG3 1 +ATOM 7230 H HE21 . GLN A 1 451 ? -3.124 32.232 -6.367 1.00 0.9956 ? 451 GLN A HE21 1 +ATOM 7231 H HE22 . GLN A 1 451 ? -2.093 31.488 -5.134 1.00 0.9956 ? 451 GLN A HE22 1 +ATOM 7232 N N . PRO A 1 452 ? -7.601 29.489 -3.614 1.00 0.9978 ? 452 PRO A N 1 +ATOM 7233 C CA . PRO A 1 452 ? -9.007 29.093 -3.611 1.00 0.9978 ? 452 PRO A CA 1 +ATOM 7234 C C . PRO A 1 452 ? -9.352 28.308 -4.886 1.00 0.9978 ? 452 PRO A C 1 +ATOM 7235 O O . PRO A 1 452 ? -10.124 28.743 -5.742 1.00 0.9978 ? 452 PRO A O 1 +ATOM 7236 C CB . PRO A 1 452 ? -9.796 30.395 -3.437 1.00 0.9978 ? 452 PRO A CB 1 +ATOM 7237 C CG . PRO A 1 452 ? -8.921 31.410 -4.168 1.00 0.9978 ? 452 PRO A CG 1 +ATOM 7238 C CD . PRO A 1 452 ? -7.502 30.924 -3.864 1.00 0.9978 ? 452 PRO A CD 1 +ATOM 7239 H HA . PRO A 1 452 ? -9.206 28.449 -2.755 1.00 0.9978 ? 452 PRO A HA 1 +ATOM 7240 H HB2 . PRO A 1 452 ? -10.803 30.344 -3.852 1.00 0.9978 ? 452 PRO A HB2 1 +ATOM 7241 H HB3 . PRO A 1 452 ? -9.841 30.652 -2.378 1.00 0.9978 ? 452 PRO A HB3 1 +ATOM 7242 H HG2 . PRO A 1 452 ? -9.107 31.353 -5.240 1.00 0.9978 ? 452 PRO A HG2 1 +ATOM 7243 H HG3 . PRO A 1 452 ? -9.086 32.425 -3.804 1.00 0.9978 ? 452 PRO A HG3 1 +ATOM 7244 H HD2 . PRO A 1 452 ? -6.852 31.136 -4.712 1.00 0.9978 ? 452 PRO A HD2 1 +ATOM 7245 H HD3 . PRO A 1 452 ? -7.125 31.421 -2.969 1.00 0.9978 ? 452 PRO A HD3 1 +ATOM 7246 N N . ARG A 1 453 ? -8.785 27.104 -5.011 1.00 0.9999 ? 453 ARG A N 1 +ATOM 7247 C CA . ARG A 1 453 ? -9.348 26.072 -5.878 1.00 0.9999 ? 453 ARG A CA 1 +ATOM 7248 C C . ARG A 1 453 ? -10.741 25.776 -5.345 1.00 0.9999 ? 453 ARG A C 1 +ATOM 7249 O O . ARG A 1 453 ? -10.873 25.321 -4.213 1.00 0.9999 ? 453 ARG A O 1 +ATOM 7250 C CB . ARG A 1 453 ? -8.475 24.809 -5.871 1.00 0.9999 ? 453 ARG A CB 1 +ATOM 7251 C CG . ARG A 1 453 ? -7.187 25.038 -6.667 1.00 0.9999 ? 453 ARG A CG 1 +ATOM 7252 C CD . ARG A 1 453 ? -6.360 23.753 -6.736 1.00 0.9999 ? 453 ARG A CD 1 +ATOM 7253 N NE . ARG A 1 453 ? -5.221 23.917 -7.657 1.00 0.9999 ? 453 ARG A NE 1 +ATOM 7254 C CZ . ARG A 1 453 ? -4.262 23.041 -7.886 1.00 0.9999 ? 453 ARG A CZ 1 +ATOM 7255 N NH1 . ARG A 1 453 ? -4.231 21.880 -7.291 1.00 0.9999 ? 453 ARG A NH1 1 +ATOM 7256 N NH2 . ARG A 1 453 ? -3.301 23.327 -8.719 1.00 0.9999 ? 453 ARG A NH2 1 +ATOM 7257 H H . ARG A 1 453 ? -8.156 26.827 -4.272 1.00 0.9999 ? 453 ARG A H 1 +ATOM 7258 H HA . ARG A 1 453 ? -9.442 26.460 -6.892 1.00 0.9999 ? 453 ARG A HA 1 +ATOM 7259 H HB2 . ARG A 1 453 ? -8.234 24.530 -4.846 1.00 0.9999 ? 453 ARG A HB2 1 +ATOM 7260 H HB3 . ARG A 1 453 ? -9.035 23.994 -6.330 1.00 0.9999 ? 453 ARG A HB3 1 +ATOM 7261 H HG2 . ARG A 1 453 ? -7.446 25.351 -7.678 1.00 0.9999 ? 453 ARG A HG2 1 +ATOM 7262 H HG3 . ARG A 1 453 ? -6.598 25.823 -6.192 1.00 0.9999 ? 453 ARG A HG3 1 +ATOM 7263 H HD2 . ARG A 1 453 ? -6.997 22.943 -7.090 1.00 0.9999 ? 453 ARG A HD2 1 +ATOM 7264 H HD3 . ARG A 1 453 ? -6.005 23.515 -5.733 1.00 0.9999 ? 453 ARG A HD3 1 +ATOM 7265 H HE . ARG A 1 453 ? -5.152 24.810 -8.124 1.00 0.9999 ? 453 ARG A HE 1 +ATOM 7266 H HH11 . ARG A 1 453 ? -3.436 21.267 -7.395 1.00 0.9999 ? 453 ARG A HH11 1 +ATOM 7267 H HH12 . ARG A 1 453 ? -4.895 21.717 -6.548 1.00 0.9999 ? 453 ARG A HH12 1 +ATOM 7268 H HH21 . ARG A 1 453 ? -3.247 24.255 -9.113 1.00 0.9999 ? 453 ARG A HH21 1 +ATOM 7269 H HH22 . ARG A 1 453 ? -2.528 22.689 -8.837 1.00 0.9999 ? 453 ARG A HH22 1 +ATOM 7270 N N . GLN A 1 454 ? -11.753 26.068 -6.158 1.00 0.9989 ? 454 GLN A N 1 +ATOM 7271 C CA . GLN A 1 454 ? -13.150 25.773 -5.856 1.00 0.9989 ? 454 GLN A CA 1 +ATOM 7272 C C . GLN A 1 454 ? -13.259 24.338 -5.324 1.00 0.9989 ? 454 GLN A C 1 +ATOM 7273 O O . GLN A 1 454 ? -12.797 23.401 -5.985 1.00 0.9989 ? 454 GLN A O 1 +ATOM 7274 C CB . GLN A 1 454 ? -13.985 25.935 -7.137 1.00 0.9989 ? 454 GLN A CB 1 +ATOM 7275 C CG . GLN A 1 454 ? -14.078 27.396 -7.617 1.00 0.9989 ? 454 GLN A CG 1 +ATOM 7276 C CD . GLN A 1 454 ? -14.637 27.521 -9.034 1.00 0.9989 ? 454 GLN A CD 1 +ATOM 7277 O OE1 . GLN A 1 454 ? -14.457 26.668 -9.887 1.00 0.9989 ? 454 GLN A OE1 1 +ATOM 7278 N NE2 . GLN A 1 454 ? -15.293 28.610 -9.364 1.00 0.9989 ? 454 GLN A NE2 1 +ATOM 7279 H H . GLN A 1 454 ? -11.544 26.520 -7.037 1.00 0.9989 ? 454 GLN A H 1 +ATOM 7280 H HA . GLN A 1 454 ? -13.516 26.463 -5.095 1.00 0.9989 ? 454 GLN A HA 1 +ATOM 7281 H HB2 . GLN A 1 454 ? -13.537 25.320 -7.918 1.00 0.9989 ? 454 GLN A HB2 1 +ATOM 7282 H HB3 . GLN A 1 454 ? -14.995 25.567 -6.956 1.00 0.9989 ? 454 GLN A HB3 1 +ATOM 7283 H HG2 . GLN A 1 454 ? -13.092 27.861 -7.616 1.00 0.9989 ? 454 GLN A HG2 1 +ATOM 7284 H HG3 . GLN A 1 454 ? -14.712 27.952 -6.927 1.00 0.9989 ? 454 GLN A HG3 1 +ATOM 7285 H HE21 . GLN A 1 454 ? -15.491 29.328 -8.681 1.00 0.9989 ? 454 GLN A HE21 1 +ATOM 7286 H HE22 . GLN A 1 454 ? -15.680 28.621 -10.297 1.00 0.9989 ? 454 GLN A HE22 1 +ATOM 7287 N N . ALA A 1 455 ? -13.837 24.177 -4.130 1.00 0.9997 ? 455 ALA A N 1 +ATOM 7288 C CA . ALA A 1 455 ? -14.182 22.860 -3.616 1.00 0.9997 ? 455 ALA A CA 1 +ATOM 7289 C C . ALA A 1 455 ? -15.085 22.187 -4.658 1.00 0.9997 ? 455 ALA A C 1 +ATOM 7290 O O . ALA A 1 455 ? -16.058 22.786 -5.116 1.00 0.9997 ? 455 ALA A O 1 +ATOM 7291 C CB . ALA A 1 455 ? -14.857 23.003 -2.247 1.00 0.9997 ? 455 ALA A CB 1 +ATOM 7292 H H . ALA A 1 455 ? -14.172 24.985 -3.624 1.00 0.9997 ? 455 ALA A H 1 +ATOM 7293 H HA . ALA A 1 455 ? -13.271 22.273 -3.500 1.00 0.9997 ? 455 ALA A HA 1 +ATOM 7294 H HB1 . ALA A 1 455 ? -14.181 23.493 -1.547 1.00 0.9997 ? 455 ALA A HB1 1 +ATOM 7295 H HB2 . ALA A 1 455 ? -15.771 23.590 -2.338 1.00 0.9997 ? 455 ALA A HB2 1 +ATOM 7296 H HB3 . ALA A 1 455 ? -15.111 22.017 -1.859 1.00 0.9997 ? 455 ALA A HB3 1 +ATOM 7297 N N . LYS A 1 456 ? -14.731 20.976 -5.090 1.00 1.0 ? 456 LYS A N 1 +ATOM 7298 C CA . LYS A 1 456 ? -15.293 20.328 -6.290 1.00 1.0 ? 456 LYS A CA 1 +ATOM 7299 C C . LYS A 1 456 ? -16.691 19.720 -6.069 1.00 1.0 ? 456 LYS A C 1 +ATOM 7300 O O . LYS A 1 456 ? -17.031 18.710 -6.679 1.00 1.0 ? 456 LYS A O 1 +ATOM 7301 C CB . LYS A 1 456 ? -14.287 19.284 -6.782 1.00 1.0 ? 456 LYS A CB 1 +ATOM 7302 C CG . LYS A 1 456 ? -13.024 19.874 -7.411 1.00 1.0 ? 456 LYS A CG 1 +ATOM 7303 C CD . LYS A 1 456 ? -12.168 18.682 -7.838 1.00 1.0 ? 456 LYS A CD 1 +ATOM 7304 C CE . LYS A 1 456 ? -10.946 19.115 -8.633 1.00 1.0 ? 456 LYS A CE 1 +ATOM 7305 N NZ . LYS A 1 456 ? -10.205 17.908 -9.058 1.00 1.0 ? 456 LYS A NZ 1 +ATOM 7306 H H . LYS A 1 456 ? -13.971 20.511 -4.615 1.00 1.0 ? 456 LYS A H 1 +ATOM 7307 H HA . LYS A 1 456 ? -15.430 21.081 -7.066 1.00 1.0 ? 456 LYS A HA 1 +ATOM 7308 H HB2 . LYS A 1 456 ? -14.002 18.666 -5.930 1.00 1.0 ? 456 LYS A HB2 1 +ATOM 7309 H HB3 . LYS A 1 456 ? -14.763 18.651 -7.531 1.00 1.0 ? 456 LYS A HB3 1 +ATOM 7310 H HG2 . LYS A 1 456 ? -12.483 20.484 -6.689 1.00 1.0 ? 456 LYS A HG2 1 +ATOM 7311 H HG3 . LYS A 1 456 ? -13.293 20.475 -8.280 1.00 1.0 ? 456 LYS A HG3 1 +ATOM 7312 H HD2 . LYS A 1 456 ? -11.855 18.143 -6.943 1.00 1.0 ? 456 LYS A HD2 1 +ATOM 7313 H HD3 . LYS A 1 456 ? -12.773 18.014 -8.452 1.00 1.0 ? 456 LYS A HD3 1 +ATOM 7314 H HE2 . LYS A 1 456 ? -10.331 19.755 -8.000 1.00 1.0 ? 456 LYS A HE2 1 +ATOM 7315 H HE3 . LYS A 1 456 ? -11.280 19.695 -9.493 1.00 1.0 ? 456 LYS A HE3 1 +ATOM 7316 H HZ1 . LYS A 1 456 ? -10.818 17.317 -9.602 1.00 1.0 ? 456 LYS A HZ1 1 +ATOM 7317 H HZ2 . LYS A 1 456 ? -9.386 18.154 -9.597 1.00 1.0 ? 456 LYS A HZ2 1 +ATOM 7318 H HZ3 . LYS A 1 456 ? -9.930 17.384 -8.239 1.00 1.0 ? 456 LYS A HZ3 1 +ATOM 7319 N N . GLY A 1 457 ? -17.467 20.310 -5.163 1.00 0.9998 ? 457 GLY A N 1 +ATOM 7320 C CA . GLY A 1 457 ? -18.519 19.622 -4.424 1.00 0.9998 ? 457 GLY A CA 1 +ATOM 7321 C C . GLY A 1 457 ? -17.942 18.649 -3.388 1.00 0.9998 ? 457 GLY A C 1 +ATOM 7322 O O . GLY A 1 457 ? -16.792 18.211 -3.489 1.00 0.9998 ? 457 GLY A O 1 +ATOM 7323 H H . GLY A 1 457 ? -17.159 21.208 -4.818 1.00 0.9998 ? 457 GLY A H 1 +ATOM 7324 H HA2 . GLY A 1 457 ? -19.153 19.059 -5.109 1.00 0.9998 ? 457 GLY A HA2 1 +ATOM 7325 H HA3 . GLY A 1 457 ? -19.139 20.358 -3.911 1.00 0.9998 ? 457 GLY A HA3 1 +ATOM 7326 N N . GLU A 1 458 ? -18.753 18.313 -2.388 1.00 0.9981 ? 458 GLU A N 1 +ATOM 7327 C CA . GLU A 1 458 ? -18.529 17.106 -1.591 1.00 0.9981 ? 458 GLU A CA 1 +ATOM 7328 C C . GLU A 1 458 ? -18.979 15.868 -2.382 1.00 0.9981 ? 458 GLU A C 1 +ATOM 7329 O O . GLU A 1 458 ? -19.878 15.953 -3.221 1.00 0.9981 ? 458 GLU A O 1 +ATOM 7330 C CB . GLU A 1 458 ? -19.242 17.191 -0.232 1.00 0.9981 ? 458 GLU A CB 1 +ATOM 7331 C CG . GLU A 1 458 ? -18.581 18.202 0.724 1.00 0.9981 ? 458 GLU A CG 1 +ATOM 7332 C CD . GLU A 1 458 ? -19.000 18.039 2.199 1.00 0.9981 ? 458 GLU A CD 1 +ATOM 7333 O OE1 . GLU A 1 458 ? -18.533 18.864 3.017 1.00 0.9981 ? 458 GLU A OE1 1 +ATOM 7334 O OE2 . GLU A 1 458 ? -19.713 17.064 2.537 1.00 0.9981 ? 458 GLU A OE2 1 +ATOM 7335 H H . GLU A 1 458 ? -19.691 18.687 -2.378 1.00 0.9981 ? 458 GLU A H 1 +ATOM 7336 H HA . GLU A 1 458 ? -17.460 17.000 -1.402 1.00 0.9981 ? 458 GLU A HA 1 +ATOM 7337 H HB2 . GLU A 1 458 ? -20.290 17.450 -0.377 1.00 0.9981 ? 458 GLU A HB2 1 +ATOM 7338 H HB3 . GLU A 1 458 ? -19.195 16.198 0.215 1.00 0.9981 ? 458 GLU A HB3 1 +ATOM 7339 H HG2 . GLU A 1 458 ? -17.500 18.079 0.666 1.00 0.9981 ? 458 GLU A HG2 1 +ATOM 7340 H HG3 . GLU A 1 458 ? -18.819 19.211 0.385 1.00 0.9981 ? 458 GLU A HG3 1 +ATOM 7341 N N . LEU A 1 459 ? -18.365 14.707 -2.131 1.00 0.9996 ? 459 LEU A N 1 +ATOM 7342 C CA . LEU A 1 459 ? -18.777 13.463 -2.791 1.00 0.9996 ? 459 LEU A CA 1 +ATOM 7343 C C . LEU A 1 459 ? -20.054 12.918 -2.145 1.00 0.9996 ? 459 LEU A C 1 +ATOM 7344 O O . LEU A 1 459 ? -20.047 12.493 -0.991 1.00 0.9996 ? 459 LEU A O 1 +ATOM 7345 C CB . LEU A 1 459 ? -17.650 12.414 -2.778 1.00 0.9996 ? 459 LEU A CB 1 +ATOM 7346 C CG . LEU A 1 459 ? -16.458 12.779 -3.679 1.00 0.9996 ? 459 LEU A CG 1 +ATOM 7347 C CD1 . LEU A 1 459 ? -15.261 11.893 -3.336 1.00 0.9996 ? 459 LEU A CD1 1 +ATOM 7348 C CD2 . LEU A 1 459 ? -16.761 12.611 -5.170 1.00 0.9996 ? 459 LEU A CD2 1 +ATOM 7349 H H . LEU A 1 459 ? -17.703 14.673 -1.370 1.00 0.9996 ? 459 LEU A H 1 +ATOM 7350 H HA . LEU A 1 459 ? -19.014 13.694 -3.829 1.00 0.9996 ? 459 LEU A HA 1 +ATOM 7351 H HB2 . LEU A 1 459 ? -17.310 12.288 -1.750 1.00 0.9996 ? 459 LEU A HB2 1 +ATOM 7352 H HB3 . LEU A 1 459 ? -18.054 11.457 -3.109 1.00 0.9996 ? 459 LEU A HB3 1 +ATOM 7353 H HG . LEU A 1 459 ? -16.177 13.817 -3.497 1.00 0.9996 ? 459 LEU A HG 1 +ATOM 7354 H HD11 . LEU A 1 459 ? -15.498 10.847 -3.530 1.00 0.9996 ? 459 LEU A HD11 1 +ATOM 7355 H HD12 . LEU A 1 459 ? -14.399 12.200 -3.930 1.00 0.9996 ? 459 LEU A HD12 1 +ATOM 7356 H HD13 . LEU A 1 459 ? -15.017 12.022 -2.282 1.00 0.9996 ? 459 LEU A HD13 1 +ATOM 7357 H HD21 . LEU A 1 459 ? -17.013 11.574 -5.390 1.00 0.9996 ? 459 LEU A HD21 1 +ATOM 7358 H HD22 . LEU A 1 459 ? -15.894 12.920 -5.754 1.00 0.9996 ? 459 LEU A HD22 1 +ATOM 7359 H HD23 . LEU A 1 459 ? -17.597 13.253 -5.449 1.00 0.9996 ? 459 LEU A HD23 1 +ATOM 7360 N N . GLY A 1 460 ? -21.143 12.869 -2.910 1.00 0.9997 ? 460 GLY A N 1 +ATOM 7361 C CA . GLY A 1 460 ? -22.414 12.318 -2.445 1.00 0.9997 ? 460 GLY A CA 1 +ATOM 7362 C C . GLY A 1 460 ? -22.338 10.813 -2.151 1.00 0.9997 ? 460 GLY A C 1 +ATOM 7363 O O . GLY A 1 460 ? -21.507 10.091 -2.707 1.00 0.9997 ? 460 GLY A O 1 +ATOM 7364 H H . GLY A 1 460 ? -21.068 13.224 -3.853 1.00 0.9997 ? 460 GLY A H 1 +ATOM 7365 H HA2 . GLY A 1 460 ? -22.704 12.840 -1.533 1.00 0.9997 ? 460 GLY A HA2 1 +ATOM 7366 H HA3 . GLY A 1 460 ? -23.183 12.493 -3.197 1.00 0.9997 ? 460 GLY A HA3 1 +ATOM 7367 N N . LEU A 1 461 ? -23.261 10.304 -1.326 1.00 0.9997 ? 461 LEU A N 1 +ATOM 7368 C CA . LEU A 1 461 ? -23.295 8.894 -0.903 1.00 0.9997 ? 461 LEU A CA 1 +ATOM 7369 C C . LEU A 1 461 ? -23.236 7.900 -2.082 1.00 0.9997 ? 461 LEU A C 1 +ATOM 7370 O O . LEU A 1 461 ? -22.508 6.910 -2.017 1.00 0.9997 ? 461 LEU A O 1 +ATOM 7371 C CB . LEU A 1 461 ? -24.556 8.672 -0.042 1.00 0.9997 ? 461 LEU A CB 1 +ATOM 7372 C CG . LEU A 1 461 ? -24.788 7.211 0.398 1.00 0.9997 ? 461 LEU A CG 1 +ATOM 7373 C CD1 . LEU A 1 461 ? -23.639 6.668 1.244 1.00 0.9997 ? 461 LEU A CD1 1 +ATOM 7374 C CD2 . LEU A 1 461 ? -26.070 7.107 1.221 1.00 0.9997 ? 461 LEU A CD2 1 +ATOM 7375 H H . LEU A 1 461 ? -23.888 10.952 -0.869 1.00 0.9997 ? 461 LEU A H 1 +ATOM 7376 H HA . LEU A 1 461 ? -22.414 8.713 -0.287 1.00 0.9997 ? 461 LEU A HA 1 +ATOM 7377 H HB2 . LEU A 1 461 ? -24.485 9.299 0.847 1.00 0.9997 ? 461 LEU A HB2 1 +ATOM 7378 H HB3 . LEU A 1 461 ? -25.428 8.994 -0.611 1.00 0.9997 ? 461 LEU A HB3 1 +ATOM 7379 H HG . LEU A 1 461 ? -24.905 6.582 -0.485 1.00 0.9997 ? 461 LEU A HG 1 +ATOM 7380 H HD11 . LEU A 1 461 ? -22.704 6.706 0.684 1.00 0.9997 ? 461 LEU A HD11 1 +ATOM 7381 H HD12 . LEU A 1 461 ? -23.545 7.257 2.156 1.00 0.9997 ? 461 LEU A HD12 1 +ATOM 7382 H HD13 . LEU A 1 461 ? -23.835 5.625 1.493 1.00 0.9997 ? 461 LEU A HD13 1 +ATOM 7383 H HD21 . LEU A 1 461 ? -26.915 7.457 0.629 1.00 0.9997 ? 461 LEU A HD21 1 +ATOM 7384 H HD22 . LEU A 1 461 ? -25.990 7.707 2.127 1.00 0.9997 ? 461 LEU A HD22 1 +ATOM 7385 H HD23 . LEU A 1 461 ? -26.250 6.065 1.489 1.00 0.9997 ? 461 LEU A HD23 1 +ATOM 7386 N N . SER A 1 462 ? -23.945 8.180 -3.182 1.00 0.9999 ? 462 SER A N 1 +ATOM 7387 C CA . SER A 1 462 ? -23.903 7.342 -4.391 1.00 0.9999 ? 462 SER A CA 1 +ATOM 7388 C C . SER A 1 462 ? -22.497 7.302 -5.013 1.00 0.9999 ? 462 SER A C 1 +ATOM 7389 O O . SER A 1 462 ? -22.029 6.230 -5.391 1.00 0.9999 ? 462 SER A O 1 +ATOM 7390 C CB . SER A 1 462 ? -24.949 7.832 -5.404 1.00 0.9999 ? 462 SER A CB 1 +ATOM 7391 O OG . SER A 1 462 ? -24.866 7.121 -6.620 1.00 0.9999 ? 462 SER A OG 1 +ATOM 7392 H H . SER A 1 462 ? -24.514 9.014 -3.181 1.00 0.9999 ? 462 SER A H 1 +ATOM 7393 H HA . SER A 1 462 ? -24.161 6.321 -4.111 1.00 0.9999 ? 462 SER A HA 1 +ATOM 7394 H HB2 . SER A 1 462 ? -25.948 7.707 -4.987 1.00 0.9999 ? 462 SER A HB2 1 +ATOM 7395 H HB3 . SER A 1 462 ? -24.783 8.890 -5.609 1.00 0.9999 ? 462 SER A HB3 1 +ATOM 7396 H HG . SER A 1 462 ? -25.386 6.316 -6.559 1.00 0.9999 ? 462 SER A HG 1 +ATOM 7397 N N . GLN A 1 463 ? -21.767 8.424 -5.036 1.00 0.9995 ? 463 GLN A N 1 +ATOM 7398 C CA . GLN A 1 463 ? -20.388 8.483 -5.537 1.00 0.9995 ? 463 GLN A CA 1 +ATOM 7399 C C . GLN A 1 463 ? -19.417 7.727 -4.617 1.00 0.9995 ? 463 GLN A C 1 +ATOM 7400 O O . GLN A 1 463 ? -18.577 6.980 -5.115 1.00 0.9995 ? 463 GLN A O 1 +ATOM 7401 C CB . GLN A 1 463 ? -19.943 9.944 -5.709 1.00 0.9995 ? 463 GLN A CB 1 +ATOM 7402 C CG . GLN A 1 463 ? -20.745 10.698 -6.786 1.00 0.9995 ? 463 GLN A CG 1 +ATOM 7403 C CD . GLN A 1 463 ? -20.462 12.197 -6.764 1.00 0.9995 ? 463 GLN A CD 1 +ATOM 7404 O OE1 . GLN A 1 463 ? -20.310 12.805 -5.722 1.00 0.9995 ? 463 GLN A OE1 1 +ATOM 7405 N NE2 . GLN A 1 463 ? -20.403 12.865 -7.894 1.00 0.9995 ? 463 GLN A NE2 1 +ATOM 7406 H H . GLN A 1 463 ? -22.131 9.248 -4.578 1.00 0.9995 ? 463 GLN A H 1 +ATOM 7407 H HA . GLN A 1 463 ? -20.350 7.999 -6.513 1.00 0.9995 ? 463 GLN A HA 1 +ATOM 7408 H HB2 . GLN A 1 463 ? -20.033 10.456 -4.751 1.00 0.9995 ? 463 GLN A HB2 1 +ATOM 7409 H HB3 . GLN A 1 463 ? -18.890 9.961 -5.993 1.00 0.9995 ? 463 GLN A HB3 1 +ATOM 7410 H HG2 . GLN A 1 463 ? -21.814 10.565 -6.622 1.00 0.9995 ? 463 GLN A HG2 1 +ATOM 7411 H HG3 . GLN A 1 463 ? -20.495 10.291 -7.766 1.00 0.9995 ? 463 GLN A HG3 1 +ATOM 7412 H HE21 . GLN A 1 463 ? -20.294 13.864 -7.790 1.00 0.9995 ? 463 GLN A HE21 1 +ATOM 7413 H HE22 . GLN A 1 463 ? -20.620 12.427 -8.777 1.00 0.9995 ? 463 GLN A HE22 1 +ATOM 7414 N N . MET A 1 464 ? -19.563 7.842 -3.290 1.00 0.9999 ? 464 MET A N 1 +ATOM 7415 C CA . MET A 1 464 ? -18.782 7.049 -2.325 1.00 0.9999 ? 464 MET A CA 1 +ATOM 7416 C C . MET A 1 464 ? -19.007 5.539 -2.501 1.00 0.9999 ? 464 MET A C 1 +ATOM 7417 O O . MET A 1 464 ? -18.049 4.769 -2.579 1.00 0.9999 ? 464 MET A O 1 +ATOM 7418 C CB . MET A 1 464 ? -19.142 7.447 -0.886 1.00 0.9999 ? 464 MET A CB 1 +ATOM 7419 C CG . MET A 1 464 ? -18.653 8.843 -0.498 1.00 0.9999 ? 464 MET A CG 1 +ATOM 7420 S SD . MET A 1 464 ? -18.921 9.182 1.260 1.00 0.9999 ? 464 MET A SD 1 +ATOM 7421 C CE . MET A 1 464 ? -18.046 10.759 1.397 1.00 0.9999 ? 464 MET A CE 1 +ATOM 7422 H H . MET A 1 464 ? -20.254 8.490 -2.940 1.00 0.9999 ? 464 MET A H 1 +ATOM 7423 H HA . MET A 1 464 ? -17.720 7.238 -2.481 1.00 0.9999 ? 464 MET A HA 1 +ATOM 7424 H HB2 . MET A 1 464 ? -20.221 7.395 -0.742 1.00 0.9999 ? 464 MET A HB2 1 +ATOM 7425 H HB3 . MET A 1 464 ? -18.680 6.732 -0.205 1.00 0.9999 ? 464 MET A HB3 1 +ATOM 7426 H HG2 . MET A 1 464 ? -17.585 8.914 -0.705 1.00 0.9999 ? 464 MET A HG2 1 +ATOM 7427 H HG3 . MET A 1 464 ? -19.176 9.594 -1.089 1.00 0.9999 ? 464 MET A HG3 1 +ATOM 7428 H HE1 . MET A 1 464 ? -18.488 11.487 0.718 1.00 0.9999 ? 464 MET A HE1 1 +ATOM 7429 H HE2 . MET A 1 464 ? -16.993 10.621 1.148 1.00 0.9999 ? 464 MET A HE2 1 +ATOM 7430 H HE3 . MET A 1 464 ? -18.126 11.132 2.418 1.00 0.9999 ? 464 MET A HE3 1 +ATOM 7431 N N . LEU A 1 465 ? -20.268 5.110 -2.626 1.00 0.9998 ? 465 LEU A N 1 +ATOM 7432 C CA . LEU A 1 465 ? -20.628 3.708 -2.865 1.00 0.9998 ? 465 LEU A CA 1 +ATOM 7433 C C . LEU A 1 465 ? -20.165 3.215 -4.243 1.00 0.9998 ? 465 LEU A C 1 +ATOM 7434 O O . LEU A 1 465 ? -19.762 2.058 -4.374 1.00 0.9998 ? 465 LEU A O 1 +ATOM 7435 C CB . LEU A 1 465 ? -22.148 3.542 -2.701 1.00 0.9998 ? 465 LEU A CB 1 +ATOM 7436 C CG . LEU A 1 465 ? -22.624 3.635 -1.240 1.00 0.9998 ? 465 LEU A CG 1 +ATOM 7437 C CD1 . LEU A 1 465 ? -24.146 3.709 -1.202 1.00 0.9998 ? 465 LEU A CD1 1 +ATOM 7438 C CD2 . LEU A 1 465 ? -22.194 2.413 -0.424 1.00 0.9998 ? 465 LEU A CD2 1 +ATOM 7439 H H . LEU A 1 465 ? -21.013 5.786 -2.537 1.00 0.9998 ? 465 LEU A H 1 +ATOM 7440 H HA . LEU A 1 465 ? -20.118 3.085 -2.130 1.00 0.9998 ? 465 LEU A HA 1 +ATOM 7441 H HB2 . LEU A 1 465 ? -22.648 4.309 -3.293 1.00 0.9998 ? 465 LEU A HB2 1 +ATOM 7442 H HB3 . LEU A 1 465 ? -22.446 2.572 -3.099 1.00 0.9998 ? 465 LEU A HB3 1 +ATOM 7443 H HG . LEU A 1 465 ? -22.223 4.533 -0.769 1.00 0.9998 ? 465 LEU A HG 1 +ATOM 7444 H HD11 . LEU A 1 465 ? -24.484 4.574 -1.772 1.00 0.9998 ? 465 LEU A HD11 1 +ATOM 7445 H HD12 . LEU A 1 465 ? -24.575 2.804 -1.632 1.00 0.9998 ? 465 LEU A HD12 1 +ATOM 7446 H HD13 . LEU A 1 465 ? -24.493 3.818 -0.174 1.00 0.9998 ? 465 LEU A HD13 1 +ATOM 7447 H HD21 . LEU A 1 465 ? -22.507 1.497 -0.925 1.00 0.9998 ? 465 LEU A HD21 1 +ATOM 7448 H HD22 . LEU A 1 465 ? -22.663 2.456 0.559 1.00 0.9998 ? 465 LEU A HD22 1 +ATOM 7449 H HD23 . LEU A 1 465 ? -21.113 2.407 -0.289 1.00 0.9998 ? 465 LEU A HD23 1 +ATOM 7450 N N . HIS A 1 466 ? -20.163 4.078 -5.260 1.00 0.9953 ? 466 HIS A N 1 +ATOM 7451 C CA . HIS A 1 466 ? -19.628 3.769 -6.585 1.00 0.9953 ? 466 HIS A CA 1 +ATOM 7452 C C . HIS A 1 466 ? -18.103 3.574 -6.553 1.00 0.9953 ? 466 HIS A C 1 +ATOM 7453 O O . HIS A 1 466 ? -17.617 2.571 -7.069 1.00 0.9953 ? 466 HIS A O 1 +ATOM 7454 C CB . HIS A 1 466 ? -20.061 4.864 -7.568 1.00 0.9953 ? 466 HIS A CB 1 +ATOM 7455 C CG . HIS A 1 466 ? -19.584 4.643 -8.980 1.00 0.9953 ? 466 HIS A CG 1 +ATOM 7456 N ND1 . HIS A 1 466 ? -19.795 3.522 -9.754 1.00 0.9953 ? 466 HIS A ND1 1 +ATOM 7457 C CD2 . HIS A 1 466 ? -18.877 5.531 -9.743 1.00 0.9953 ? 466 HIS A CD2 1 +ATOM 7458 C CE1 . HIS A 1 466 ? -19.222 3.732 -10.952 1.00 0.9953 ? 466 HIS A CE1 1 +ATOM 7459 N NE2 . HIS A 1 466 ? -18.653 4.944 -10.988 1.00 0.9953 ? 466 HIS A NE2 1 +ATOM 7460 H H . HIS A 1 466 ? -20.581 4.986 -5.118 1.00 0.9953 ? 466 HIS A H 1 +ATOM 7461 H HA . HIS A 1 466 ? -20.066 2.828 -6.919 1.00 0.9953 ? 466 HIS A HA 1 +ATOM 7462 H HB2 . HIS A 1 466 ? -21.150 4.916 -7.584 1.00 0.9953 ? 466 HIS A HB2 1 +ATOM 7463 H HB3 . HIS A 1 466 ? -19.685 5.827 -7.222 1.00 0.9953 ? 466 HIS A HB3 1 +ATOM 7464 H HD1 . HIS A 1 466 ? -20.306 2.693 -9.486 1.00 0.9953 ? 466 HIS A HD1 1 +ATOM 7465 H HD2 . HIS A 1 466 ? -18.554 6.517 -9.439 1.00 0.9953 ? 466 HIS A HD2 1 +ATOM 7466 H HE1 . HIS A 1 466 ? -19.216 3.032 -11.775 1.00 0.9953 ? 466 HIS A HE1 1 +ATOM 7467 N N . ILE A 1 467 ? -17.348 4.459 -5.888 1.00 0.9991 ? 467 ILE A N 1 +ATOM 7468 C CA . ILE A 1 467 ? -15.900 4.301 -5.643 1.00 0.9991 ? 467 ILE A CA 1 +ATOM 7469 C C . ILE A 1 467 ? -15.619 2.963 -4.937 1.00 0.9991 ? 467 ILE A C 1 +ATOM 7470 O O . ILE A 1 467 ? -14.808 2.167 -5.411 1.00 0.9991 ? 467 ILE A O 1 +ATOM 7471 C CB . ILE A 1 467 ? -15.377 5.510 -4.823 1.00 0.9991 ? 467 ILE A CB 1 +ATOM 7472 C CG1 . ILE A 1 467 ? -15.361 6.793 -5.689 1.00 0.9991 ? 467 ILE A CG1 1 +ATOM 7473 C CG2 . ILE A 1 467 ? -13.977 5.269 -4.226 1.00 0.9991 ? 467 ILE A CG2 1 +ATOM 7474 C CD1 . ILE A 1 467 ? -15.251 8.085 -4.866 1.00 0.9991 ? 467 ILE A CD1 1 +ATOM 7475 H H . ILE A 1 467 ? -17.807 5.267 -5.493 1.00 0.9991 ? 467 ILE A H 1 +ATOM 7476 H HA . ILE A 1 467 ? -15.373 4.275 -6.597 1.00 0.9991 ? 467 ILE A HA 1 +ATOM 7477 H HB . ILE A 1 467 ? -16.061 5.671 -3.990 1.00 0.9991 ? 467 ILE A HB 1 +ATOM 7478 H HG12 . ILE A 1 467 ? -16.278 6.854 -6.275 1.00 0.9991 ? 467 ILE A HG12 1 +ATOM 7479 H HG13 . ILE A 1 467 ? -14.531 6.750 -6.394 1.00 0.9991 ? 467 ILE A HG13 1 +ATOM 7480 H HG21 . ILE A 1 467 ? -13.976 4.395 -3.574 1.00 0.9991 ? 467 ILE A HG21 1 +ATOM 7481 H HG22 . ILE A 1 467 ? -13.678 6.120 -3.615 1.00 0.9991 ? 467 ILE A HG22 1 +ATOM 7482 H HG23 . ILE A 1 467 ? -13.243 5.112 -5.016 1.00 0.9991 ? 467 ILE A HG23 1 +ATOM 7483 H HD11 . ILE A 1 467 ? -15.354 8.946 -5.526 1.00 0.9991 ? 467 ILE A HD11 1 +ATOM 7484 H HD12 . ILE A 1 467 ? -16.046 8.119 -4.121 1.00 0.9991 ? 467 ILE A HD12 1 +ATOM 7485 H HD13 . ILE A 1 467 ? -14.284 8.146 -4.367 1.00 0.9991 ? 467 ILE A HD13 1 +ATOM 7486 N N . ALA A 1 468 ? -16.333 2.681 -3.843 1.00 0.9997 ? 468 ALA A N 1 +ATOM 7487 C CA . ALA A 1 468 ? -16.180 1.446 -3.076 1.00 0.9997 ? 468 ALA A CA 1 +ATOM 7488 C C . ALA A 1 468 ? -16.493 0.184 -3.904 1.00 0.9997 ? 468 ALA A C 1 +ATOM 7489 O O . ALA A 1 468 ? -15.744 -0.793 -3.857 1.00 0.9997 ? 468 ALA A O 1 +ATOM 7490 C CB . ALA A 1 468 ? -17.095 1.546 -1.851 1.00 0.9997 ? 468 ALA A CB 1 +ATOM 7491 H H . ALA A 1 468 ? -16.970 3.382 -3.491 1.00 0.9997 ? 468 ALA A H 1 +ATOM 7492 H HA . ALA A 1 468 ? -15.148 1.367 -2.734 1.00 0.9997 ? 468 ALA A HA 1 +ATOM 7493 H HB1 . ALA A 1 468 ? -16.812 2.402 -1.239 1.00 0.9997 ? 468 ALA A HB1 1 +ATOM 7494 H HB2 . ALA A 1 468 ? -18.134 1.655 -2.161 1.00 0.9997 ? 468 ALA A HB2 1 +ATOM 7495 H HB3 . ALA A 1 468 ? -16.999 0.635 -1.259 1.00 0.9997 ? 468 ALA A HB3 1 +ATOM 7496 N N . SER A 1 469 ? -17.569 0.210 -4.698 1.00 0.9976 ? 469 SER A N 1 +ATOM 7497 C CA . SER A 1 469 ? -17.991 -0.918 -5.543 1.00 0.9976 ? 469 SER A CA 1 +ATOM 7498 C C . SER A 1 469 ? -16.980 -1.239 -6.647 1.00 0.9976 ? 469 SER A C 1 +ATOM 7499 O O . SER A 1 469 ? -16.769 -2.409 -6.958 1.00 0.9976 ? 469 SER A O 1 +ATOM 7500 C CB . SER A 1 469 ? -19.347 -0.633 -6.196 1.00 0.9976 ? 469 SER A CB 1 +ATOM 7501 O OG . SER A 1 469 ? -20.351 -0.436 -5.223 1.00 0.9976 ? 469 SER A OG 1 +ATOM 7502 H H . SER A 1 469 ? -18.147 1.038 -4.680 1.00 0.9976 ? 469 SER A H 1 +ATOM 7503 H HA . SER A 1 469 ? -18.095 -1.806 -4.919 1.00 0.9976 ? 469 SER A HA 1 +ATOM 7504 H HB2 . SER A 1 469 ? -19.273 0.253 -6.826 1.00 0.9976 ? 469 SER A HB2 1 +ATOM 7505 H HB3 . SER A 1 469 ? -19.625 -1.484 -6.818 1.00 0.9976 ? 469 SER A HB3 1 +ATOM 7506 H HG . SER A 1 469 ? -20.216 0.426 -4.824 1.00 0.9976 ? 469 SER A HG 1 +ATOM 7507 N N . GLN A 1 470 ? -16.329 -0.222 -7.221 1.00 0.9999 ? 470 GLN A N 1 +ATOM 7508 C CA . GLN A 1 470 ? -15.285 -0.403 -8.235 1.00 0.9999 ? 470 GLN A CA 1 +ATOM 7509 C C . GLN A 1 470 ? -14.038 -1.082 -7.653 1.00 0.9999 ? 470 GLN A C 1 +ATOM 7510 O O . GLN A 1 470 ? -13.544 -2.057 -8.218 1.00 0.9999 ? 470 GLN A O 1 +ATOM 7511 C CB . GLN A 1 470 ? -14.921 0.960 -8.825 1.00 0.9999 ? 470 GLN A CB 1 +ATOM 7512 C CG . GLN A 1 470 ? -16.026 1.517 -9.729 1.00 0.9999 ? 470 GLN A CG 1 +ATOM 7513 C CD . GLN A 1 470 ? -15.586 2.855 -10.285 1.00 0.9999 ? 470 GLN A CD 1 +ATOM 7514 O OE1 . GLN A 1 470 ? -14.897 2.924 -11.286 1.00 0.9999 ? 470 GLN A OE1 1 +ATOM 7515 N NE2 . GLN A 1 470 ? -15.880 3.944 -9.616 1.00 0.9999 ? 470 GLN A NE2 1 +ATOM 7516 H H . GLN A 1 470 ? -16.550 0.720 -6.933 1.00 0.9999 ? 470 GLN A H 1 +ATOM 7517 H HA . GLN A 1 470 ? -15.655 -1.041 -9.038 1.00 0.9999 ? 470 GLN A HA 1 +ATOM 7518 H HB2 . GLN A 1 470 ? -14.719 1.667 -8.020 1.00 0.9999 ? 470 GLN A HB2 1 +ATOM 7519 H HB3 . GLN A 1 470 ? -14.009 0.857 -9.414 1.00 0.9999 ? 470 GLN A HB3 1 +ATOM 7520 H HG2 . GLN A 1 470 ? -16.224 0.829 -10.551 1.00 0.9999 ? 470 GLN A HG2 1 +ATOM 7521 H HG3 . GLN A 1 470 ? -16.963 1.633 -9.182 1.00 0.9999 ? 470 GLN A HG3 1 +ATOM 7522 H HE21 . GLN A 1 470 ? -16.512 3.884 -8.830 1.00 0.9999 ? 470 GLN A HE21 1 +ATOM 7523 H HE22 . GLN A 1 470 ? -15.630 4.826 -10.041 1.00 0.9999 ? 470 GLN A HE22 1 +ATOM 7524 N N . ILE A 1 471 ? -13.571 -0.637 -6.481 1.00 0.9892 ? 471 ILE A N 1 +ATOM 7525 C CA . ILE A 1 471 ? -12.437 -1.270 -5.787 1.00 0.9892 ? 471 ILE A CA 1 +ATOM 7526 C C . ILE A 1 471 ? -12.793 -2.714 -5.401 1.00 0.9892 ? 471 ILE A C 1 +ATOM 7527 O O . ILE A 1 471 ? -12.021 -3.629 -5.681 1.00 0.9892 ? 471 ILE A O 1 +ATOM 7528 C CB . ILE A 1 471 ? -12.003 -0.428 -4.568 1.00 0.9892 ? 471 ILE A CB 1 +ATOM 7529 C CG1 . ILE A 1 471 ? -11.550 0.984 -5.001 1.00 0.9892 ? 471 ILE A CG1 1 +ATOM 7530 C CG2 . ILE A 1 471 ? -10.866 -1.125 -3.793 1.00 0.9892 ? 471 ILE A CG2 1 +ATOM 7531 C CD1 . ILE A 1 471 ? -11.386 1.945 -3.821 1.00 0.9892 ? 471 ILE A CD1 1 +ATOM 7532 H H . ILE A 1 471 ? -14.014 0.166 -6.059 1.00 0.9892 ? 471 ILE A H 1 +ATOM 7533 H HA . ILE A 1 471 ? -11.594 -1.324 -6.476 1.00 0.9892 ? 471 ILE A HA 1 +ATOM 7534 H HB . ILE A 1 471 ? -12.865 -0.320 -3.910 1.00 0.9892 ? 471 ILE A HB 1 +ATOM 7535 H HG12 . ILE A 1 471 ? -12.293 1.424 -5.668 1.00 0.9892 ? 471 ILE A HG12 1 +ATOM 7536 H HG13 . ILE A 1 471 ? -10.610 0.920 -5.549 1.00 0.9892 ? 471 ILE A HG13 1 +ATOM 7537 H HG21 . ILE A 1 471 ? -11.160 -2.123 -3.469 1.00 0.9892 ? 471 ILE A HG21 1 +ATOM 7538 H HG22 . ILE A 1 471 ? -9.979 -1.209 -4.420 1.00 0.9892 ? 471 ILE A HG22 1 +ATOM 7539 H HG23 . ILE A 1 471 ? -10.609 -0.558 -2.898 1.00 0.9892 ? 471 ILE A HG23 1 +ATOM 7540 H HD11 . ILE A 1 471 ? -12.271 1.912 -3.186 1.00 0.9892 ? 471 ILE A HD11 1 +ATOM 7541 H HD12 . ILE A 1 471 ? -10.500 1.691 -3.239 1.00 0.9892 ? 471 ILE A HD12 1 +ATOM 7542 H HD13 . ILE A 1 471 ? -11.269 2.958 -4.207 1.00 0.9892 ? 471 ILE A HD13 1 +ATOM 7543 N N . ALA A 1 472 ? -13.990 -2.953 -4.850 1.00 0.9997 ? 472 ALA A N 1 +ATOM 7544 C CA . ALA A 1 472 ? -14.450 -4.306 -4.532 1.00 0.9997 ? 472 ALA A CA 1 +ATOM 7545 C C . ALA A 1 472 ? -14.494 -5.212 -5.778 1.00 0.9997 ? 472 ALA A C 1 +ATOM 7546 O O . ALA A 1 472 ? -14.061 -6.360 -5.717 1.00 0.9997 ? 472 ALA A O 1 +ATOM 7547 C CB . ALA A 1 472 ? -15.819 -4.219 -3.848 1.00 0.9997 ? 472 ALA A CB 1 +ATOM 7548 H H . ALA A 1 472 ? -14.588 -2.173 -4.617 1.00 0.9997 ? 472 ALA A H 1 +ATOM 7549 H HA . ALA A 1 472 ? -13.745 -4.751 -3.830 1.00 0.9997 ? 472 ALA A HA 1 +ATOM 7550 H HB1 . ALA A 1 472 ? -15.744 -3.606 -2.949 1.00 0.9997 ? 472 ALA A HB1 1 +ATOM 7551 H HB2 . ALA A 1 472 ? -16.145 -5.218 -3.559 1.00 0.9997 ? 472 ALA A HB2 1 +ATOM 7552 H HB3 . ALA A 1 472 ? -16.551 -3.772 -4.520 1.00 0.9997 ? 472 ALA A HB3 1 +ATOM 7553 N N . SER A 1 473 ? -14.938 -4.694 -6.929 1.00 0.9997 ? 473 SER A N 1 +ATOM 7554 C CA . SER A 1 473 ? -14.905 -5.410 -8.211 1.00 0.9997 ? 473 SER A CA 1 +ATOM 7555 C C . SER A 1 473 ? -13.471 -5.744 -8.653 1.00 0.9997 ? 473 SER A C 1 +ATOM 7556 O O . SER A 1 473 ? -13.190 -6.885 -9.025 1.00 0.9997 ? 473 SER A O 1 +ATOM 7557 C CB . SER A 1 473 ? -15.615 -4.569 -9.273 1.00 0.9997 ? 473 SER A CB 1 +ATOM 7558 O OG . SER A 1 473 ? -15.658 -5.254 -10.504 1.00 0.9997 ? 473 SER A OG 1 +ATOM 7559 H H . SER A 1 473 ? -15.295 -3.749 -6.920 1.00 0.9997 ? 473 SER A H 1 +ATOM 7560 H HA . SER A 1 473 ? -15.446 -6.350 -8.098 1.00 0.9997 ? 473 SER A HA 1 +ATOM 7561 H HB2 . SER A 1 473 ? -16.631 -4.343 -8.949 1.00 0.9997 ? 473 SER A HB2 1 +ATOM 7562 H HB3 . SER A 1 473 ? -15.082 -3.627 -9.407 1.00 0.9997 ? 473 SER A HB3 1 +ATOM 7563 H HG . SER A 1 473 ? -16.309 -5.959 -10.467 1.00 0.9997 ? 473 SER A HG 1 +ATOM 7564 N N . GLY A 1 474 ? -12.534 -4.795 -8.538 1.00 0.9999 ? 474 GLY A N 1 +ATOM 7565 C CA . GLY A 1 474 ? -11.105 -5.037 -8.770 1.00 0.9999 ? 474 GLY A CA 1 +ATOM 7566 C C . GLY A 1 474 ? -10.546 -6.156 -7.886 1.00 0.9999 ? 474 GLY A C 1 +ATOM 7567 O O . GLY A 1 474 ? -9.851 -7.045 -8.374 1.00 0.9999 ? 474 GLY A O 1 +ATOM 7568 H H . GLY A 1 474 ? -12.818 -3.878 -8.225 1.00 0.9999 ? 474 GLY A H 1 +ATOM 7569 H HA2 . GLY A 1 474 ? -10.940 -5.309 -9.812 1.00 0.9999 ? 474 GLY A HA2 1 +ATOM 7570 H HA3 . GLY A 1 474 ? -10.552 -4.122 -8.554 1.00 0.9999 ? 474 GLY A HA3 1 +ATOM 7571 N N . MET A 1 475 ? -10.915 -6.182 -6.606 1.00 0.9999 ? 475 MET A N 1 +ATOM 7572 C CA . MET A 1 475 ? -10.491 -7.233 -5.679 1.00 0.9999 ? 475 MET A CA 1 +ATOM 7573 C C . MET A 1 475 ? -11.167 -8.590 -5.918 1.00 0.9999 ? 475 MET A C 1 +ATOM 7574 O O . MET A 1 475 ? -10.522 -9.617 -5.718 1.00 0.9999 ? 475 MET A O 1 +ATOM 7575 C CB . MET A 1 475 ? -10.742 -6.786 -4.247 1.00 0.9999 ? 475 MET A CB 1 +ATOM 7576 C CG . MET A 1 475 ? -9.846 -5.626 -3.821 1.00 0.9999 ? 475 MET A CG 1 +ATOM 7577 S SD . MET A 1 475 ? -10.151 -5.098 -2.126 1.00 0.9999 ? 475 MET A SD 1 +ATOM 7578 C CE . MET A 1 475 ? -9.838 -6.651 -1.239 1.00 0.9999 ? 475 MET A CE 1 +ATOM 7579 H H . MET A 1 475 ? -11.472 -5.418 -6.252 1.00 0.9999 ? 475 MET A H 1 +ATOM 7580 H HA . MET A 1 475 ? -9.418 -7.390 -5.797 1.00 0.9999 ? 475 MET A HA 1 +ATOM 7581 H HB2 . MET A 1 475 ? -10.524 -7.638 -3.603 1.00 0.9999 ? 475 MET A HB2 1 +ATOM 7582 H HB3 . MET A 1 475 ? -11.786 -6.498 -4.129 1.00 0.9999 ? 475 MET A HB3 1 +ATOM 7583 H HG2 . MET A 1 475 ? -10.023 -4.773 -4.476 1.00 0.9999 ? 475 MET A HG2 1 +ATOM 7584 H HG3 . MET A 1 475 ? -8.802 -5.925 -3.914 1.00 0.9999 ? 475 MET A HG3 1 +ATOM 7585 H HE1 . MET A 1 475 ? -10.658 -7.351 -1.398 1.00 0.9999 ? 475 MET A HE1 1 +ATOM 7586 H HE2 . MET A 1 475 ? -9.757 -6.453 -0.170 1.00 0.9999 ? 475 MET A HE2 1 +ATOM 7587 H HE3 . MET A 1 475 ? -8.906 -7.092 -1.594 1.00 0.9999 ? 475 MET A HE3 1 +ATOM 7588 N N . VAL A 1 476 ? -12.421 -8.633 -6.390 1.00 0.9995 ? 476 VAL A N 1 +ATOM 7589 C CA . VAL A 1 476 ? -13.054 -9.884 -6.859 1.00 0.9995 ? 476 VAL A CA 1 +ATOM 7590 C C . VAL A 1 476 ? -12.227 -10.510 -7.985 1.00 0.9995 ? 476 VAL A C 1 +ATOM 7591 O O . VAL A 1 476 ? -12.036 -11.729 -7.991 1.00 0.9995 ? 476 VAL A O 1 +ATOM 7592 C CB . VAL A 1 476 ? -14.516 -9.657 -7.312 1.00 0.9995 ? 476 VAL A CB 1 +ATOM 7593 C CG1 . VAL A 1 476 ? -15.099 -10.851 -8.086 1.00 0.9995 ? 476 VAL A CG1 1 +ATOM 7594 C CG2 . VAL A 1 476 ? -15.446 -9.430 -6.114 1.00 0.9995 ? 476 VAL A CG2 1 +ATOM 7595 H H . VAL A 1 476 ? -12.931 -7.765 -6.475 1.00 0.9995 ? 476 VAL A H 1 +ATOM 7596 H HA . VAL A 1 476 ? -13.055 -10.601 -6.037 1.00 0.9995 ? 476 VAL A HA 1 +ATOM 7597 H HB . VAL A 1 476 ? -14.566 -8.781 -7.958 1.00 0.9995 ? 476 VAL A HB 1 +ATOM 7598 H HG11 . VAL A 1 476 ? -14.610 -10.936 -9.056 1.00 0.9995 ? 476 VAL A HG11 1 +ATOM 7599 H HG12 . VAL A 1 476 ? -14.945 -11.772 -7.524 1.00 0.9995 ? 476 VAL A HG12 1 +ATOM 7600 H HG13 . VAL A 1 476 ? -16.163 -10.696 -8.265 1.00 0.9995 ? 476 VAL A HG13 1 +ATOM 7601 H HG21 . VAL A 1 476 ? -15.494 -10.326 -5.495 1.00 0.9995 ? 476 VAL A HG21 1 +ATOM 7602 H HG22 . VAL A 1 476 ? -15.080 -8.602 -5.506 1.00 0.9995 ? 476 VAL A HG22 1 +ATOM 7603 H HG23 . VAL A 1 476 ? -16.445 -9.172 -6.464 1.00 0.9995 ? 476 VAL A HG23 1 +ATOM 7604 N N . TYR A 1 477 ? -11.697 -9.692 -8.901 1.00 1.0 ? 477 TYR A N 1 +ATOM 7605 C CA . TYR A 1 477 ? -10.785 -10.161 -9.939 1.00 1.0 ? 477 TYR A CA 1 +ATOM 7606 C C . TYR A 1 477 ? -9.445 -10.645 -9.359 1.00 1.0 ? 477 TYR A C 1 +ATOM 7607 O O . TYR A 1 477 ? -9.074 -11.786 -9.624 1.00 1.0 ? 477 TYR A O 1 +ATOM 7608 C CB . TYR A 1 477 ? -10.608 -9.090 -11.019 1.00 1.0 ? 477 TYR A CB 1 +ATOM 7609 C CG . TYR A 1 477 ? -9.557 -9.464 -12.042 1.00 1.0 ? 477 TYR A CG 1 +ATOM 7610 C CD1 . TYR A 1 477 ? -8.251 -8.954 -11.917 1.00 1.0 ? 477 TYR A CD1 1 +ATOM 7611 C CD2 . TYR A 1 477 ? -9.872 -10.358 -13.083 1.00 1.0 ? 477 TYR A CD2 1 +ATOM 7612 C CE1 . TYR A 1 477 ? -7.262 -9.324 -12.846 1.00 1.0 ? 477 TYR A CE1 1 +ATOM 7613 C CE2 . TYR A 1 477 ? -8.880 -10.741 -14.007 1.00 1.0 ? 477 TYR A CE2 1 +ATOM 7614 C CZ . TYR A 1 477 ? -7.574 -10.221 -13.889 1.00 1.0 ? 477 TYR A CZ 1 +ATOM 7615 O OH . TYR A 1 477 ? -6.599 -10.587 -14.755 1.00 1.0 ? 477 TYR A OH 1 +ATOM 7616 H H . TYR A 1 477 ? -11.911 -8.705 -8.857 1.00 1.0 ? 477 TYR A H 1 +ATOM 7617 H HA . TYR A 1 477 ? -11.241 -11.024 -10.425 1.00 1.0 ? 477 TYR A HA 1 +ATOM 7618 H HB2 . TYR A 1 477 ? -11.561 -8.939 -11.524 1.00 1.0 ? 477 TYR A HB2 1 +ATOM 7619 H HB3 . TYR A 1 477 ? -10.328 -8.140 -10.562 1.00 1.0 ? 477 TYR A HB3 1 +ATOM 7620 H HD1 . TYR A 1 477 ? -8.004 -8.289 -11.103 1.00 1.0 ? 477 TYR A HD1 1 +ATOM 7621 H HD2 . TYR A 1 477 ? -10.872 -10.759 -13.169 1.00 1.0 ? 477 TYR A HD2 1 +ATOM 7622 H HE1 . TYR A 1 477 ? -6.254 -8.944 -12.762 1.00 1.0 ? 477 TYR A HE1 1 +ATOM 7623 H HE2 . TYR A 1 477 ? -9.114 -11.428 -14.807 1.00 1.0 ? 477 TYR A HE2 1 +ATOM 7624 H HH . TYR A 1 477 ? -6.865 -11.274 -15.371 1.00 1.0 ? 477 TYR A HH 1 +ATOM 7625 N N . LEU A 1 478 ? -8.756 -9.863 -8.516 1.00 0.9999 ? 478 LEU A N 1 +ATOM 7626 C CA . LEU A 1 478 ? -7.469 -10.281 -7.922 1.00 0.9999 ? 478 LEU A CA 1 +ATOM 7627 C C . LEU A 1 478 ? -7.588 -11.603 -7.142 1.00 0.9999 ? 478 LEU A C 1 +ATOM 7628 O O . LEU A 1 478 ? -6.804 -12.526 -7.367 1.00 0.9999 ? 478 LEU A O 1 +ATOM 7629 C CB . LEU A 1 478 ? -6.906 -9.170 -7.015 1.00 0.9999 ? 478 LEU A CB 1 +ATOM 7630 C CG . LEU A 1 478 ? -6.516 -7.872 -7.743 1.00 0.9999 ? 478 LEU A CG 1 +ATOM 7631 C CD1 . LEU A 1 478 ? -6.045 -6.825 -6.732 1.00 0.9999 ? 478 LEU A CD1 1 +ATOM 7632 C CD2 . LEU A 1 478 ? -5.419 -8.075 -8.791 1.00 0.9999 ? 478 LEU A CD2 1 +ATOM 7633 H H . LEU A 1 478 ? -9.106 -8.935 -8.326 1.00 0.9999 ? 478 LEU A H 1 +ATOM 7634 H HA . LEU A 1 478 ? -6.760 -10.473 -8.727 1.00 0.9999 ? 478 LEU A HA 1 +ATOM 7635 H HB2 . LEU A 1 478 ? -7.646 -8.938 -6.250 1.00 0.9999 ? 478 LEU A HB2 1 +ATOM 7636 H HB3 . LEU A 1 478 ? -6.023 -9.556 -6.506 1.00 0.9999 ? 478 LEU A HB3 1 +ATOM 7637 H HG . LEU A 1 478 ? -7.396 -7.478 -8.252 1.00 0.9999 ? 478 LEU A HG 1 +ATOM 7638 H HD11 . LEU A 1 478 ? -5.156 -7.184 -6.213 1.00 0.9999 ? 478 LEU A HD11 1 +ATOM 7639 H HD12 . LEU A 1 478 ? -5.808 -5.893 -7.246 1.00 0.9999 ? 478 LEU A HD12 1 +ATOM 7640 H HD13 . LEU A 1 478 ? -6.833 -6.633 -6.003 1.00 0.9999 ? 478 LEU A HD13 1 +ATOM 7641 H HD21 . LEU A 1 478 ? -5.118 -7.114 -9.208 1.00 0.9999 ? 478 LEU A HD21 1 +ATOM 7642 H HD22 . LEU A 1 478 ? -4.549 -8.552 -8.340 1.00 0.9999 ? 478 LEU A HD22 1 +ATOM 7643 H HD23 . LEU A 1 478 ? -5.789 -8.700 -9.605 1.00 0.9999 ? 478 LEU A HD23 1 +ATOM 7644 N N . ALA A 1 479 ? -8.636 -11.749 -6.327 1.00 0.9978 ? 479 ALA A N 1 +ATOM 7645 C CA . ALA A 1 479 ? -8.923 -12.988 -5.607 1.00 0.9978 ? 479 ALA A CA 1 +ATOM 7646 C C . ALA A 1 479 ? -9.203 -14.179 -6.549 1.00 0.9978 ? 479 ALA A C 1 +ATOM 7647 O O . ALA A 1 479 ? -8.876 -15.314 -6.210 1.00 0.9978 ? 479 ALA A O 1 +ATOM 7648 C CB . ALA A 1 479 ? -10.104 -12.728 -4.662 1.00 0.9978 ? 479 ALA A CB 1 +ATOM 7649 H H . ALA A 1 479 ? -9.245 -10.958 -6.177 1.00 0.9978 ? 479 ALA A H 1 +ATOM 7650 H HA . ALA A 1 479 ? -8.050 -13.247 -5.008 1.00 0.9978 ? 479 ALA A HA 1 +ATOM 7651 H HB1 . ALA A 1 479 ? -9.852 -11.919 -3.977 1.00 0.9978 ? 479 ALA A HB1 1 +ATOM 7652 H HB2 . ALA A 1 479 ? -10.312 -13.628 -4.084 1.00 0.9978 ? 479 ALA A HB2 1 +ATOM 7653 H HB3 . ALA A 1 479 ? -10.989 -12.451 -5.235 1.00 0.9978 ? 479 ALA A HB3 1 +ATOM 7654 N N . SER A 1 480 ? -9.766 -13.943 -7.744 1.00 0.9997 ? 480 SER A N 1 +ATOM 7655 C CA . SER A 1 480 ? -9.945 -14.990 -8.767 1.00 0.9997 ? 480 SER A CA 1 +ATOM 7656 C C . SER A 1 480 ? -8.637 -15.437 -9.430 1.00 0.9997 ? 480 SER A C 1 +ATOM 7657 O O . SER A 1 480 ? -8.571 -16.552 -9.930 1.00 0.9997 ? 480 SER A O 1 +ATOM 7658 C CB . SER A 1 480 ? -10.951 -14.554 -9.841 1.00 0.9997 ? 480 SER A CB 1 +ATOM 7659 O OG . SER A 1 480 ? -10.380 -13.707 -10.821 1.00 0.9997 ? 480 SER A OG 1 +ATOM 7660 H H . SER A 1 480 ? -10.005 -12.991 -7.981 1.00 0.9997 ? 480 SER A H 1 +ATOM 7661 H HA . SER A 1 480 ? -10.355 -15.871 -8.273 1.00 0.9997 ? 480 SER A HA 1 +ATOM 7662 H HB2 . SER A 1 480 ? -11.324 -15.446 -10.343 1.00 0.9997 ? 480 SER A HB2 1 +ATOM 7663 H HB3 . SER A 1 480 ? -11.795 -14.051 -9.368 1.00 0.9997 ? 480 SER A HB3 1 +ATOM 7664 H HG . SER A 1 480 ? -9.906 -12.996 -10.382 1.00 0.9997 ? 480 SER A HG 1 +ATOM 7665 N N . GLN A 1 481 ? -7.603 -14.589 -9.408 1.00 0.9979 ? 481 GLN A N 1 +ATOM 7666 C CA . GLN A 1 481 ? -6.250 -14.902 -9.885 1.00 0.9979 ? 481 GLN A CA 1 +ATOM 7667 C C . GLN A 1 481 ? -5.341 -15.438 -8.759 1.00 0.9979 ? 481 GLN A C 1 +ATOM 7668 O O . GLN A 1 481 ? -4.134 -15.565 -8.947 1.00 0.9979 ? 481 GLN A O 1 +ATOM 7669 C CB . GLN A 1 481 ? -5.639 -13.660 -10.566 1.00 0.9979 ? 481 GLN A CB 1 +ATOM 7670 C CG . GLN A 1 481 ? -6.480 -13.066 -11.711 1.00 0.9979 ? 481 GLN A CG 1 +ATOM 7671 C CD . GLN A 1 481 ? -6.869 -14.100 -12.760 1.00 0.9979 ? 481 GLN A CD 1 +ATOM 7672 O OE1 . GLN A 1 481 ? -6.054 -14.593 -13.517 1.00 0.9979 ? 481 GLN A OE1 1 +ATOM 7673 N NE2 . GLN A 1 481 ? -8.122 -14.495 -12.844 1.00 0.9979 ? 481 GLN A NE2 1 +ATOM 7674 H H . GLN A 1 481 ? -7.734 -13.684 -8.980 1.00 0.9979 ? 481 GLN A H 1 +ATOM 7675 H HA . GLN A 1 481 ? -6.313 -15.697 -10.629 1.00 0.9979 ? 481 GLN A HA 1 +ATOM 7676 H HB2 . GLN A 1 481 ? -5.481 -12.884 -9.817 1.00 0.9979 ? 481 GLN A HB2 1 +ATOM 7677 H HB3 . GLN A 1 481 ? -4.664 -13.931 -10.972 1.00 0.9979 ? 481 GLN A HB3 1 +ATOM 7678 H HG2 . GLN A 1 481 ? -5.904 -12.281 -12.200 1.00 0.9979 ? 481 GLN A HG2 1 +ATOM 7679 H HG3 . GLN A 1 481 ? -7.381 -12.606 -11.307 1.00 0.9979 ? 481 GLN A HG3 1 +ATOM 7680 H HE21 . GLN A 1 481 ? -8.822 -14.167 -12.193 1.00 0.9979 ? 481 GLN A HE21 1 +ATOM 7681 H HE22 . GLN A 1 481 ? -8.297 -15.232 -13.512 1.00 0.9979 ? 481 GLN A HE22 1 +ATOM 7682 N N . HIS A 1 482 ? -5.900 -15.707 -7.570 1.00 0.9975 ? 482 HIS A N 1 +ATOM 7683 C CA . HIS A 1 482 ? -5.165 -16.027 -6.336 1.00 0.9975 ? 482 HIS A CA 1 +ATOM 7684 C C . HIS A 1 482 ? -4.080 -14.994 -5.962 1.00 0.9975 ? 482 HIS A C 1 +ATOM 7685 O O . HIS A 1 482 ? -3.111 -15.325 -5.276 1.00 0.9975 ? 482 HIS A O 1 +ATOM 7686 C CB . HIS A 1 482 ? -4.661 -17.480 -6.371 1.00 0.9975 ? 482 HIS A CB 1 +ATOM 7687 C CG . HIS A 1 482 ? -5.774 -18.480 -6.552 1.00 0.9975 ? 482 HIS A CG 1 +ATOM 7688 N ND1 . HIS A 1 482 ? -6.734 -18.801 -5.619 1.00 0.9975 ? 482 HIS A ND1 1 +ATOM 7689 C CD2 . HIS A 1 482 ? -6.047 -19.207 -7.680 1.00 0.9975 ? 482 HIS A CD2 1 +ATOM 7690 C CE1 . HIS A 1 482 ? -7.559 -19.706 -6.169 1.00 0.9975 ? 482 HIS A CE1 1 +ATOM 7691 N NE2 . HIS A 1 482 ? -7.180 -19.988 -7.423 1.00 0.9975 ? 482 HIS A NE2 1 +ATOM 7692 H H . HIS A 1 482 ? -6.904 -15.624 -7.497 1.00 0.9975 ? 482 HIS A H 1 +ATOM 7693 H HA . HIS A 1 482 ? -5.894 -15.968 -5.528 1.00 0.9975 ? 482 HIS A HA 1 +ATOM 7694 H HB2 . HIS A 1 482 ? -4.156 -17.707 -5.431 1.00 0.9975 ? 482 HIS A HB2 1 +ATOM 7695 H HB3 . HIS A 1 482 ? -3.936 -17.596 -7.176 1.00 0.9975 ? 482 HIS A HB3 1 +ATOM 7696 H HD1 . HIS A 1 482 ? -6.826 -18.398 -4.698 1.00 0.9975 ? 482 HIS A HD1 1 +ATOM 7697 H HD2 . HIS A 1 482 ? -5.494 -19.172 -8.607 1.00 0.9975 ? 482 HIS A HD2 1 +ATOM 7698 H HE1 . HIS A 1 482 ? -8.415 -20.146 -5.679 1.00 0.9975 ? 482 HIS A HE1 1 +ATOM 7699 N N . PHE A 1 483 ? -4.257 -13.742 -6.397 1.00 0.9998 ? 483 PHE A N 1 +ATOM 7700 C CA . PHE A 1 483 ? -3.341 -12.634 -6.153 1.00 0.9998 ? 483 PHE A CA 1 +ATOM 7701 C C . PHE A 1 483 ? -3.689 -11.928 -4.837 1.00 0.9998 ? 483 PHE A C 1 +ATOM 7702 O O . PHE A 1 483 ? -4.850 -11.596 -4.596 1.00 0.9998 ? 483 PHE A O 1 +ATOM 7703 C CB . PHE A 1 483 ? -3.386 -11.676 -7.352 1.00 0.9998 ? 483 PHE A CB 1 +ATOM 7704 C CG . PHE A 1 483 ? -2.340 -10.579 -7.300 1.00 0.9998 ? 483 PHE A CG 1 +ATOM 7705 C CD1 . PHE A 1 483 ? -2.594 -9.385 -6.597 1.00 0.9998 ? 483 PHE A CD1 1 +ATOM 7706 C CD2 . PHE A 1 483 ? -1.098 -10.765 -7.936 1.00 0.9998 ? 483 PHE A CD2 1 +ATOM 7707 C CE1 . PHE A 1 483 ? -1.614 -8.378 -6.541 1.00 0.9998 ? 483 PHE A CE1 1 +ATOM 7708 C CE2 . PHE A 1 483 ? -0.115 -9.762 -7.870 1.00 0.9998 ? 483 PHE A CE2 1 +ATOM 7709 C CZ . PHE A 1 483 ? -0.373 -8.569 -7.174 1.00 0.9998 ? 483 PHE A CZ 1 +ATOM 7710 H H . PHE A 1 483 ? -5.109 -13.527 -6.895 1.00 0.9998 ? 483 PHE A H 1 +ATOM 7711 H HA . PHE A 1 483 ? -2.328 -13.030 -6.078 1.00 0.9998 ? 483 PHE A HA 1 +ATOM 7712 H HB2 . PHE A 1 483 ? -4.374 -11.219 -7.411 1.00 0.9998 ? 483 PHE A HB2 1 +ATOM 7713 H HB3 . PHE A 1 483 ? -3.240 -12.251 -8.266 1.00 0.9998 ? 483 PHE A HB3 1 +ATOM 7714 H HD1 . PHE A 1 483 ? -3.538 -9.243 -6.092 1.00 0.9998 ? 483 PHE A HD1 1 +ATOM 7715 H HD2 . PHE A 1 483 ? -0.893 -11.683 -8.467 1.00 0.9998 ? 483 PHE A HD2 1 +ATOM 7716 H HE1 . PHE A 1 483 ? -1.805 -7.461 -6.003 1.00 0.9998 ? 483 PHE A HE1 1 +ATOM 7717 H HE2 . PHE A 1 483 ? 0.844 -9.911 -8.343 1.00 0.9998 ? 483 PHE A HE2 1 +ATOM 7718 H HZ . PHE A 1 483 ? 0.388 -7.805 -7.114 1.00 0.9998 ? 483 PHE A HZ 1 +ATOM 7719 N N . VAL A 1 484 ? -2.674 -11.672 -4.007 1.00 0.9999 ? 484 VAL A N 1 +ATOM 7720 C CA . VAL A 1 484 ? -2.799 -10.990 -2.707 1.00 0.9999 ? 484 VAL A CA 1 +ATOM 7721 C C . VAL A 1 484 ? -1.928 -9.737 -2.722 1.00 0.9999 ? 484 VAL A C 1 +ATOM 7722 O O . VAL A 1 484 ? -0.706 -9.840 -2.835 1.00 0.9999 ? 484 VAL A O 1 +ATOM 7723 C CB . VAL A 1 484 ? -2.404 -11.917 -1.541 1.00 0.9999 ? 484 VAL A CB 1 +ATOM 7724 C CG1 . VAL A 1 484 ? -2.605 -11.224 -0.189 1.00 0.9999 ? 484 VAL A CG1 1 +ATOM 7725 C CG2 . VAL A 1 484 ? -3.219 -13.217 -1.528 1.00 0.9999 ? 484 VAL A CG2 1 +ATOM 7726 H H . VAL A 1 484 ? -1.744 -11.917 -4.315 1.00 0.9999 ? 484 VAL A H 1 +ATOM 7727 H HA . VAL A 1 484 ? -3.835 -10.685 -2.554 1.00 0.9999 ? 484 VAL A HA 1 +ATOM 7728 H HB . VAL A 1 484 ? -1.351 -12.184 -1.635 1.00 0.9999 ? 484 VAL A HB 1 +ATOM 7729 H HG11 . VAL A 1 484 ? -2.328 -11.899 0.621 1.00 0.9999 ? 484 VAL A HG11 1 +ATOM 7730 H HG12 . VAL A 1 484 ? -3.650 -10.935 -0.076 1.00 0.9999 ? 484 VAL A HG12 1 +ATOM 7731 H HG13 . VAL A 1 484 ? -1.994 -10.324 -0.120 1.00 0.9999 ? 484 VAL A HG13 1 +ATOM 7732 H HG21 . VAL A 1 484 ? -4.282 -12.984 -1.454 1.00 0.9999 ? 484 VAL A HG21 1 +ATOM 7733 H HG22 . VAL A 1 484 ? -3.045 -13.782 -2.444 1.00 0.9999 ? 484 VAL A HG22 1 +ATOM 7734 H HG23 . VAL A 1 484 ? -2.916 -13.838 -0.685 1.00 0.9999 ? 484 VAL A HG23 1 +ATOM 7735 N N . HIS A 1 485 ? -2.550 -8.568 -2.590 1.00 1.0 ? 485 HIS A N 1 +ATOM 7736 C CA . HIS A 1 485 ? -1.950 -7.252 -2.813 1.00 1.0 ? 485 HIS A CA 1 +ATOM 7737 C C . HIS A 1 485 ? -1.185 -6.708 -1.594 1.00 1.0 ? 485 HIS A C 1 +ATOM 7738 O O . HIS A 1 485 ? -0.195 -5.998 -1.779 1.00 1.0 ? 485 HIS A O 1 +ATOM 7739 C CB . HIS A 1 485 ? -3.079 -6.314 -3.260 1.00 1.0 ? 485 HIS A CB 1 +ATOM 7740 C CG . HIS A 1 485 ? -2.679 -4.923 -3.708 1.00 1.0 ? 485 HIS A CG 1 +ATOM 7741 N ND1 . HIS A 1 485 ? -1.595 -4.172 -3.305 1.00 1.0 ? 485 HIS A ND1 1 +ATOM 7742 C CD2 . HIS A 1 485 ? -3.370 -4.153 -4.599 1.00 1.0 ? 485 HIS A CD2 1 +ATOM 7743 C CE1 . HIS A 1 485 ? -1.643 -2.982 -3.924 1.00 1.0 ? 485 HIS A CE1 1 +ATOM 7744 N NE2 . HIS A 1 485 ? -2.715 -2.924 -4.729 1.00 1.0 ? 485 HIS A NE2 1 +ATOM 7745 H H . HIS A 1 485 ? -3.535 -8.597 -2.371 1.00 1.0 ? 485 HIS A H 1 +ATOM 7746 H HA . HIS A 1 485 ? -1.232 -7.334 -3.629 1.00 1.0 ? 485 HIS A HA 1 +ATOM 7747 H HB2 . HIS A 1 485 ? -3.793 -6.229 -2.441 1.00 1.0 ? 485 HIS A HB2 1 +ATOM 7748 H HB3 . HIS A 1 485 ? -3.603 -6.787 -4.091 1.00 1.0 ? 485 HIS A HB3 1 +ATOM 7749 H HD1 . HIS A 1 485 ? -0.821 -4.510 -2.751 1.00 1.0 ? 485 HIS A HD1 1 +ATOM 7750 H HD2 . HIS A 1 485 ? -4.272 -4.454 -5.111 1.00 1.0 ? 485 HIS A HD2 1 +ATOM 7751 H HE1 . HIS A 1 485 ? -0.905 -2.200 -3.825 1.00 1.0 ? 485 HIS A HE1 1 +ATOM 7752 N N . ARG A 1 486 ? -1.577 -7.039 -0.351 1.00 0.9999 ? 486 ARG A N 1 +ATOM 7753 C CA . ARG A 1 486 ? -0.819 -6.753 0.899 1.00 0.9999 ? 486 ARG A CA 1 +ATOM 7754 C C . ARG A 1 486 ? -0.654 -5.273 1.305 1.00 0.9999 ? 486 ARG A C 1 +ATOM 7755 O O . ARG A 1 486 ? -0.238 -5.007 2.429 1.00 0.9999 ? 486 ARG A O 1 +ATOM 7756 C CB . ARG A 1 486 ? 0.571 -7.437 0.862 1.00 0.9999 ? 486 ARG A CB 1 +ATOM 7757 C CG . ARG A 1 486 ? 0.561 -8.888 0.363 1.00 0.9999 ? 486 ARG A CG 1 +ATOM 7758 C CD . ARG A 1 486 ? 1.966 -9.480 0.230 1.00 0.9999 ? 486 ARG A CD 1 +ATOM 7759 N NE . ARG A 1 486 ? 1.876 -10.834 -0.344 1.00 0.9999 ? 486 ARG A NE 1 +ATOM 7760 C CZ . ARG A 1 486 ? 2.540 -11.914 0.022 1.00 0.9999 ? 486 ARG A CZ 1 +ATOM 7761 N NH1 . ARG A 1 486 ? 3.580 -11.881 0.807 1.00 0.9999 ? 486 ARG A NH1 1 +ATOM 7762 N NH2 . ARG A 1 486 ? 2.143 -13.082 -0.384 1.00 0.9999 ? 486 ARG A NH2 1 +ATOM 7763 H H . ARG A 1 486 ? -2.454 -7.532 -0.260 1.00 0.9999 ? 486 ARG A H 1 +ATOM 7764 H HA . ARG A 1 486 ? -1.386 -7.201 1.715 1.00 0.9999 ? 486 ARG A HA 1 +ATOM 7765 H HB2 . ARG A 1 486 ? 1.001 -7.414 1.863 1.00 0.9999 ? 486 ARG A HB2 1 +ATOM 7766 H HB3 . ARG A 1 486 ? 1.226 -6.856 0.212 1.00 0.9999 ? 486 ARG A HB3 1 +ATOM 7767 H HG2 . ARG A 1 486 ? -0.030 -9.493 1.051 1.00 0.9999 ? 486 ARG A HG2 1 +ATOM 7768 H HG3 . ARG A 1 486 ? 0.100 -8.933 -0.624 1.00 0.9999 ? 486 ARG A HG3 1 +ATOM 7769 H HD2 . ARG A 1 486 ? 2.553 -8.850 -0.439 1.00 0.9999 ? 486 ARG A HD2 1 +ATOM 7770 H HD3 . ARG A 1 486 ? 2.432 -9.499 1.215 1.00 0.9999 ? 486 ARG A HD3 1 +ATOM 7771 H HE . ARG A 1 486 ? 1.167 -10.949 -1.055 1.00 0.9999 ? 486 ARG A HE 1 +ATOM 7772 H HH11 . ARG A 1 486 ? 3.885 -10.993 1.179 1.00 0.9999 ? 486 ARG A HH11 1 +ATOM 7773 H HH12 . ARG A 1 486 ? 3.997 -12.752 1.101 1.00 0.9999 ? 486 ARG A HH12 1 +ATOM 7774 H HH21 . ARG A 1 486 ? 1.299 -13.162 -0.933 1.00 0.9999 ? 486 ARG A HH21 1 +ATOM 7775 H HH22 . ARG A 1 486 ? 2.558 -13.918 0.002 1.00 0.9999 ? 486 ARG A HH22 1 +ATOM 7776 N N . ASP A 1 487 ? -0.962 -4.322 0.423 1.00 0.9999 ? 487 ASP A N 1 +ATOM 7777 C CA . ASP A 1 487 ? -0.851 -2.863 0.623 1.00 0.9999 ? 487 ASP A CA 1 +ATOM 7778 C C . ASP A 1 487 ? -2.060 -2.142 -0.014 1.00 0.9999 ? 487 ASP A C 1 +ATOM 7779 O O . ASP A 1 487 ? -1.928 -1.176 -0.768 1.00 0.9999 ? 487 ASP A O 1 +ATOM 7780 C CB . ASP A 1 487 ? 0.524 -2.365 0.111 1.00 0.9999 ? 487 ASP A CB 1 +ATOM 7781 C CG . ASP A 1 487 ? 0.937 -0.953 0.572 1.00 0.9999 ? 487 ASP A CG 1 +ATOM 7782 O OD1 . ASP A 1 487 ? 0.237 -0.312 1.387 1.00 0.9999 ? 487 ASP A OD1 1 +ATOM 7783 O OD2 . ASP A 1 487 ? 2.026 -0.480 0.157 1.00 0.9999 ? 487 ASP A OD2 1 +ATOM 7784 H H . ASP A 1 487 ? -1.209 -4.650 -0.500 1.00 0.9999 ? 487 ASP A H 1 +ATOM 7785 H HA . ASP A 1 487 ? -0.900 -2.660 1.693 1.00 0.9999 ? 487 ASP A HA 1 +ATOM 7786 H HB2 . ASP A 1 487 ? 1.290 -3.055 0.466 1.00 0.9999 ? 487 ASP A HB2 1 +ATOM 7787 H HB3 . ASP A 1 487 ? 0.532 -2.403 -0.978 1.00 0.9999 ? 487 ASP A HB3 1 +ATOM 7788 N N . LEU A 1 488 ? -3.264 -2.670 0.235 1.00 0.9996 ? 488 LEU A N 1 +ATOM 7789 C CA . LEU A 1 488 ? -4.529 -2.086 -0.220 1.00 0.9996 ? 488 LEU A CA 1 +ATOM 7790 C C . LEU A 1 488 ? -4.909 -0.883 0.651 1.00 0.9996 ? 488 LEU A C 1 +ATOM 7791 O O . LEU A 1 488 ? -5.303 -1.034 1.804 1.00 0.9996 ? 488 LEU A O 1 +ATOM 7792 C CB . LEU A 1 488 ? -5.632 -3.160 -0.204 1.00 0.9996 ? 488 LEU A CB 1 +ATOM 7793 C CG . LEU A 1 488 ? -5.666 -4.016 -1.476 1.00 0.9996 ? 488 LEU A CG 1 +ATOM 7794 C CD1 . LEU A 1 488 ? -6.518 -5.251 -1.213 1.00 0.9996 ? 488 LEU A CD1 1 +ATOM 7795 C CD2 . LEU A 1 488 ? -6.263 -3.272 -2.674 1.00 0.9996 ? 488 LEU A CD2 1 +ATOM 7796 H H . LEU A 1 488 ? -3.311 -3.462 0.860 1.00 0.9996 ? 488 LEU A H 1 +ATOM 7797 H HA . LEU A 1 488 ? -4.402 -1.728 -1.241 1.00 0.9996 ? 488 LEU A HA 1 +ATOM 7798 H HB2 . LEU A 1 488 ? -5.471 -3.803 0.662 1.00 0.9996 ? 488 LEU A HB2 1 +ATOM 7799 H HB3 . LEU A 1 488 ? -6.607 -2.691 -0.080 1.00 0.9996 ? 488 LEU A HB3 1 +ATOM 7800 H HG . LEU A 1 488 ? -4.650 -4.331 -1.717 1.00 0.9996 ? 488 LEU A HG 1 +ATOM 7801 H HD11 . LEU A 1 488 ? -6.541 -5.891 -2.095 1.00 0.9996 ? 488 LEU A HD11 1 +ATOM 7802 H HD12 . LEU A 1 488 ? -6.079 -5.811 -0.388 1.00 0.9996 ? 488 LEU A HD12 1 +ATOM 7803 H HD13 . LEU A 1 488 ? -7.530 -4.953 -0.937 1.00 0.9996 ? 488 LEU A HD13 1 +ATOM 7804 H HD21 . LEU A 1 488 ? -6.324 -3.952 -3.523 1.00 0.9996 ? 488 LEU A HD21 1 +ATOM 7805 H HD22 . LEU A 1 488 ? -5.626 -2.432 -2.951 1.00 0.9996 ? 488 LEU A HD22 1 +ATOM 7806 H HD23 . LEU A 1 488 ? -7.263 -2.912 -2.433 1.00 0.9996 ? 488 LEU A HD23 1 +ATOM 7807 N N . ALA A 1 489 ? -4.823 0.307 0.061 1.00 0.9997 ? 489 ALA A N 1 +ATOM 7808 C CA . ALA A 1 489 ? -5.190 1.589 0.658 1.00 0.9997 ? 489 ALA A CA 1 +ATOM 7809 C C . ALA A 1 489 ? -5.610 2.580 -0.441 1.00 0.9997 ? 489 ALA A C 1 +ATOM 7810 O O . ALA A 1 489 ? -5.244 2.398 -1.607 1.00 0.9997 ? 489 ALA A O 1 +ATOM 7811 C CB . ALA A 1 489 ? -3.969 2.110 1.416 1.00 0.9997 ? 489 ALA A CB 1 +ATOM 7812 H H . ALA A 1 489 ? -4.473 0.333 -0.886 1.00 0.9997 ? 489 ALA A H 1 +ATOM 7813 H HA . ALA A 1 489 ? -6.017 1.458 1.355 1.00 0.9997 ? 489 ALA A HA 1 +ATOM 7814 H HB1 . ALA A 1 489 ? -3.123 2.199 0.735 1.00 0.9997 ? 489 ALA A HB1 1 +ATOM 7815 H HB2 . ALA A 1 489 ? -3.710 1.410 2.210 1.00 0.9997 ? 489 ALA A HB2 1 +ATOM 7816 H HB3 . ALA A 1 489 ? -4.195 3.080 1.860 1.00 0.9997 ? 489 ALA A HB3 1 +ATOM 7817 N N . THR A 1 490 ? -6.306 3.674 -0.105 1.00 0.9991 ? 490 THR A N 1 +ATOM 7818 C CA . THR A 1 490 ? -6.725 4.650 -1.138 1.00 0.9991 ? 490 THR A CA 1 +ATOM 7819 C C . THR A 1 490 ? -5.551 5.362 -1.828 1.00 0.9991 ? 490 THR A C 1 +ATOM 7820 O O . THR A 1 490 ? -5.689 5.778 -2.976 1.00 0.9991 ? 490 THR A O 1 +ATOM 7821 C CB . THR A 1 490 ? -7.749 5.682 -0.643 1.00 0.9991 ? 490 THR A CB 1 +ATOM 7822 O OG1 . THR A 1 490 ? -7.215 6.542 0.330 1.00 0.9991 ? 490 THR A OG1 1 +ATOM 7823 C CG2 . THR A 1 490 ? -9.039 5.053 -0.121 1.00 0.9991 ? 490 THR A CG2 1 +ATOM 7824 H H . THR A 1 490 ? -6.607 3.788 0.852 1.00 0.9991 ? 490 THR A H 1 +ATOM 7825 H HA . THR A 1 490 ? -7.224 4.085 -1.925 1.00 0.9991 ? 490 THR A HA 1 +ATOM 7826 H HB . THR A 1 490 ? -8.022 6.303 -1.496 1.00 0.9991 ? 490 THR A HB 1 +ATOM 7827 H HG1 . THR A 1 490 ? -7.073 6.057 1.146 1.00 0.9991 ? 490 THR A HG1 1 +ATOM 7828 H HG21 . THR A 1 490 ? -8.828 4.325 0.661 1.00 0.9991 ? 490 THR A HG21 1 +ATOM 7829 H HG22 . THR A 1 490 ? -9.553 4.547 -0.938 1.00 0.9991 ? 490 THR A HG22 1 +ATOM 7830 H HG23 . THR A 1 490 ? -9.692 5.830 0.278 1.00 0.9991 ? 490 THR A HG23 1 +ATOM 7831 N N . ARG A 1 491 ? -4.361 5.424 -1.208 1.00 0.9999 ? 491 ARG A N 1 +ATOM 7832 C CA . ARG A 1 491 ? -3.113 5.899 -1.855 1.00 0.9999 ? 491 ARG A CA 1 +ATOM 7833 C C . ARG A 1 491 ? -2.640 5.018 -3.027 1.00 0.9999 ? 491 ARG A C 1 +ATOM 7834 O O . ARG A 1 491 ? -1.935 5.513 -3.899 1.00 0.9999 ? 491 ARG A O 1 +ATOM 7835 C CB . ARG A 1 491 ? -1.988 6.067 -0.809 1.00 0.9999 ? 491 ARG A CB 1 +ATOM 7836 C CG . ARG A 1 491 ? -1.618 4.745 -0.117 1.00 0.9999 ? 491 ARG A CG 1 +ATOM 7837 C CD . ARG A 1 491 ? -0.404 4.835 0.815 1.00 0.9999 ? 491 ARG A CD 1 +ATOM 7838 N NE . ARG A 1 491 ? -0.185 3.532 1.470 1.00 0.9999 ? 491 ARG A NE 1 +ATOM 7839 C CZ . ARG A 1 491 ? -0.891 3.049 2.474 1.00 0.9999 ? 491 ARG A CZ 1 +ATOM 7840 N NH1 . ARG A 1 491 ? -1.682 3.804 3.174 1.00 0.9999 ? 491 ARG A NH1 1 +ATOM 7841 N NH2 . ARG A 1 491 ? -0.856 1.787 2.780 1.00 0.9999 ? 491 ARG A NH2 1 +ATOM 7842 H H . ARG A 1 491 ? -4.323 5.104 -0.251 1.00 0.9999 ? 491 ARG A H 1 +ATOM 7843 H HA . ARG A 1 491 ? -3.303 6.879 -2.292 1.00 0.9999 ? 491 ARG A HA 1 +ATOM 7844 H HB2 . ARG A 1 491 ? -2.300 6.789 -0.055 1.00 0.9999 ? 491 ARG A HB2 1 +ATOM 7845 H HB3 . ARG A 1 491 ? -1.104 6.464 -1.310 1.00 0.9999 ? 491 ARG A HB3 1 +ATOM 7846 H HG2 . ARG A 1 491 ? -2.478 4.421 0.469 1.00 0.9999 ? 491 ARG A HG2 1 +ATOM 7847 H HG3 . ARG A 1 491 ? -1.402 3.983 -0.865 1.00 0.9999 ? 491 ARG A HG3 1 +ATOM 7848 H HD2 . ARG A 1 491 ? 0.483 5.093 0.235 1.00 0.9999 ? 491 ARG A HD2 1 +ATOM 7849 H HD3 . ARG A 1 491 ? -0.567 5.619 1.555 1.00 0.9999 ? 491 ARG A HD3 1 +ATOM 7850 H HE . ARG A 1 491 ? 0.491 2.906 1.055 1.00 0.9999 ? 491 ARG A HE 1 +ATOM 7851 H HH11 . ARG A 1 491 ? -1.542 4.804 3.148 1.00 0.9999 ? 491 ARG A HH11 1 +ATOM 7852 H HH12 . ARG A 1 491 ? -2.201 3.445 3.963 1.00 0.9999 ? 491 ARG A HH12 1 +ATOM 7853 H HH21 . ARG A 1 491 ? -0.359 1.123 2.203 1.00 0.9999 ? 491 ARG A HH21 1 +ATOM 7854 H HH22 . ARG A 1 491 ? -1.468 1.433 3.502 1.00 0.9999 ? 491 ARG A HH22 1 +ATOM 7855 N N . ASN A 1 492 ? -3.050 3.746 -3.055 1.00 1.0 ? 492 ASN A N 1 +ATOM 7856 C CA . ASN A 1 492 ? -2.716 2.749 -4.085 1.00 1.0 ? 492 ASN A CA 1 +ATOM 7857 C C . ASN A 1 492 ? -3.933 2.432 -4.993 1.00 1.0 ? 492 ASN A C 1 +ATOM 7858 O O . ASN A 1 492 ? -3.987 1.415 -5.685 1.00 1.0 ? 492 ASN A O 1 +ATOM 7859 C CB . ASN A 1 492 ? -2.087 1.515 -3.403 1.00 1.0 ? 492 ASN A CB 1 +ATOM 7860 C CG . ASN A 1 492 ? -0.754 1.781 -2.706 1.00 1.0 ? 492 ASN A CG 1 +ATOM 7861 O OD1 . ASN A 1 492 ? -0.063 2.772 -2.913 1.00 1.0 ? 492 ASN A OD1 1 +ATOM 7862 N ND2 . ASN A 1 492 ? -0.352 0.903 -1.821 1.00 1.0 ? 492 ASN A ND2 1 +ATOM 7863 H H . ASN A 1 492 ? -3.667 3.439 -2.317 1.00 1.0 ? 492 ASN A H 1 +ATOM 7864 H HA . ASN A 1 492 ? -1.959 3.169 -4.748 1.00 1.0 ? 492 ASN A HA 1 +ATOM 7865 H HB2 . ASN A 1 492 ? -1.906 0.749 -4.156 1.00 1.0 ? 492 ASN A HB2 1 +ATOM 7866 H HB3 . ASN A 1 492 ? -2.790 1.104 -2.678 1.00 1.0 ? 492 ASN A HB3 1 +ATOM 7867 H HD21 . ASN A 1 492 ? -0.934 0.114 -1.577 1.00 1.0 ? 492 ASN A HD21 1 +ATOM 7868 H HD22 . ASN A 1 492 ? 0.567 1.008 -1.416 1.00 1.0 ? 492 ASN A HD22 1 +ATOM 7869 N N . CYS A 1 493 ? -4.928 3.323 -5.004 1.00 0.9998 ? 493 CYS A N 1 +ATOM 7870 C CA . CYS A 1 493 ? -6.002 3.363 -5.995 1.00 0.9998 ? 493 CYS A CA 1 +ATOM 7871 C C . CYS A 1 493 ? -5.870 4.657 -6.808 1.00 0.9998 ? 493 CYS A C 1 +ATOM 7872 O O . CYS A 1 493 ? -5.564 5.702 -6.242 1.00 0.9998 ? 493 CYS A O 1 +ATOM 7873 C CB . CYS A 1 493 ? -7.361 3.272 -5.289 1.00 0.9998 ? 493 CYS A CB 1 +ATOM 7874 S SG . CYS A 1 493 ? -7.542 1.675 -4.446 1.00 0.9998 ? 493 CYS A SG 1 +ATOM 7875 H H . CYS A 1 493 ? -4.830 4.142 -4.421 1.00 0.9998 ? 493 CYS A H 1 +ATOM 7876 H HA . CYS A 1 493 ? -5.908 2.519 -6.680 1.00 0.9998 ? 493 CYS A HA 1 +ATOM 7877 H HB2 . CYS A 1 493 ? -7.438 4.076 -4.556 1.00 0.9998 ? 493 CYS A HB2 1 +ATOM 7878 H HB3 . CYS A 1 493 ? -8.160 3.379 -6.022 1.00 0.9998 ? 493 CYS A HB3 1 +ATOM 7879 H HG . CYS A 1 493 ? -6.436 1.758 -3.700 1.00 0.9998 ? 493 CYS A HG 1 +ATOM 7880 N N . LEU A 1 494 ? -6.121 4.619 -8.117 1.00 0.9956 ? 494 LEU A N 1 +ATOM 7881 C CA . LEU A 1 494 ? -6.047 5.776 -9.014 1.00 0.9956 ? 494 LEU A CA 1 +ATOM 7882 C C . LEU A 1 494 ? -7.420 6.148 -9.590 1.00 0.9956 ? 494 LEU A C 1 +ATOM 7883 O O . LEU A 1 494 ? -8.268 5.278 -9.802 1.00 0.9956 ? 494 LEU A O 1 +ATOM 7884 C CB . LEU A 1 494 ? -5.048 5.512 -10.151 1.00 0.9956 ? 494 LEU A CB 1 +ATOM 7885 C CG . LEU A 1 494 ? -3.581 5.233 -9.772 1.00 0.9956 ? 494 LEU A CG 1 +ATOM 7886 C CD1 . LEU A 1 494 ? -2.741 5.228 -11.052 1.00 0.9956 ? 494 LEU A CD1 1 +ATOM 7887 C CD2 . LEU A 1 494 ? -2.984 6.293 -8.847 1.00 0.9956 ? 494 LEU A CD2 1 +ATOM 7888 H H . LEU A 1 494 ? -6.408 3.735 -8.513 1.00 0.9956 ? 494 LEU A H 1 +ATOM 7889 H HA . LEU A 1 494 ? -5.697 6.643 -8.455 1.00 0.9956 ? 494 LEU A HA 1 +ATOM 7890 H HB2 . LEU A 1 494 ? -5.414 4.670 -10.738 1.00 0.9956 ? 494 LEU A HB2 1 +ATOM 7891 H HB3 . LEU A 1 494 ? -5.057 6.402 -10.780 1.00 0.9956 ? 494 LEU A HB3 1 +ATOM 7892 H HG . LEU A 1 494 ? -3.506 4.257 -9.293 1.00 0.9956 ? 494 LEU A HG 1 +ATOM 7893 H HD11 . LEU A 1 494 ? -2.752 6.213 -11.519 1.00 0.9956 ? 494 LEU A HD11 1 +ATOM 7894 H HD12 . LEU A 1 494 ? -3.122 4.482 -11.750 1.00 0.9956 ? 494 LEU A HD12 1 +ATOM 7895 H HD13 . LEU A 1 494 ? -1.709 4.980 -10.807 1.00 0.9956 ? 494 LEU A HD13 1 +ATOM 7896 H HD21 . LEU A 1 494 ? -3.145 7.291 -9.254 1.00 0.9956 ? 494 LEU A HD21 1 +ATOM 7897 H HD22 . LEU A 1 494 ? -3.445 6.215 -7.862 1.00 0.9956 ? 494 LEU A HD22 1 +ATOM 7898 H HD23 . LEU A 1 494 ? -1.916 6.115 -8.721 1.00 0.9956 ? 494 LEU A HD23 1 +ATOM 7899 N N . VAL A 1 495 ? -7.613 7.435 -9.900 1.00 0.9997 ? 495 VAL A N 1 +ATOM 7900 C CA . VAL A 1 495 ? -8.877 7.999 -10.407 1.00 0.9997 ? 495 VAL A CA 1 +ATOM 7901 C C . VAL A 1 495 ? -8.725 8.539 -11.839 1.00 0.9997 ? 495 VAL A C 1 +ATOM 7902 O O . VAL A 1 495 ? -7.837 9.338 -12.155 1.00 0.9997 ? 495 VAL A O 1 +ATOM 7903 C CB . VAL A 1 495 ? -9.451 9.056 -9.440 1.00 0.9997 ? 495 VAL A CB 1 +ATOM 7904 C CG1 . VAL A 1 495 ? -10.875 9.455 -9.857 1.00 0.9997 ? 495 VAL A CG1 1 +ATOM 7905 C CG2 . VAL A 1 495 ? -9.514 8.542 -7.996 1.00 0.9997 ? 495 VAL A CG2 1 +ATOM 7906 H H . VAL A 1 495 ? -6.867 8.080 -9.680 1.00 0.9997 ? 495 VAL A H 1 +ATOM 7907 H HA . VAL A 1 495 ? -9.610 7.193 -10.444 1.00 0.9997 ? 495 VAL A HA 1 +ATOM 7908 H HB . VAL A 1 495 ? -8.815 9.941 -9.450 1.00 0.9997 ? 495 VAL A HB 1 +ATOM 7909 H HG11 . VAL A 1 495 ? -11.519 8.576 -9.871 1.00 0.9997 ? 495 VAL A HG11 1 +ATOM 7910 H HG12 . VAL A 1 495 ? -11.279 10.175 -9.145 1.00 0.9997 ? 495 VAL A HG12 1 +ATOM 7911 H HG13 . VAL A 1 495 ? -10.868 9.913 -10.847 1.00 0.9997 ? 495 VAL A HG13 1 +ATOM 7912 H HG21 . VAL A 1 495 ? -10.022 9.267 -7.361 1.00 0.9997 ? 495 VAL A HG21 1 +ATOM 7913 H HG22 . VAL A 1 495 ? -10.046 7.592 -7.957 1.00 0.9997 ? 495 VAL A HG22 1 +ATOM 7914 H HG23 . VAL A 1 495 ? -8.504 8.402 -7.609 1.00 0.9997 ? 495 VAL A HG23 1 +ATOM 7915 N N . GLY A 1 496 ? -9.603 8.076 -12.729 1.00 0.9999 ? 496 GLY A N 1 +ATOM 7916 C CA . GLY A 1 496 ? -9.595 8.335 -14.168 1.00 0.9999 ? 496 GLY A CA 1 +ATOM 7917 C C . GLY A 1 496 ? -10.615 9.388 -14.610 1.00 0.9999 ? 496 GLY A C 1 +ATOM 7918 O O . GLY A 1 496 ? -10.839 10.400 -13.948 1.00 0.9999 ? 496 GLY A O 1 +ATOM 7919 H H . GLY A 1 496 ? -10.286 7.415 -12.387 1.00 0.9999 ? 496 GLY A H 1 +ATOM 7920 H HA2 . GLY A 1 496 ? -8.603 8.657 -14.484 1.00 0.9999 ? 496 GLY A HA2 1 +ATOM 7921 H HA3 . GLY A 1 496 ? -9.815 7.396 -14.676 1.00 0.9999 ? 496 GLY A HA3 1 +ATOM 7922 N N . ALA A 1 497 ? -11.224 9.183 -15.780 1.00 0.9942 ? 497 ALA A N 1 +ATOM 7923 C CA . ALA A 1 497 ? -12.397 9.949 -16.208 1.00 0.9942 ? 497 ALA A CA 1 +ATOM 7924 C C . ALA A 1 497 ? -13.679 9.402 -15.568 1.00 0.9942 ? 497 ALA A C 1 +ATOM 7925 O O . ALA A 1 497 ? -13.736 8.231 -15.220 1.00 0.9942 ? 497 ALA A O 1 +ATOM 7926 C CB . ALA A 1 497 ? -12.459 9.968 -17.740 1.00 0.9942 ? 497 ALA A CB 1 +ATOM 7927 H H . ALA A 1 497 ? -11.061 8.300 -16.243 1.00 0.9942 ? 497 ALA A H 1 +ATOM 7928 H HA . ALA A 1 497 ? -12.306 10.976 -15.856 1.00 0.9942 ? 497 ALA A HA 1 +ATOM 7929 H HB1 . ALA A 1 497 ? -12.598 8.952 -18.111 1.00 0.9942 ? 497 ALA A HB1 1 +ATOM 7930 H HB2 . ALA A 1 497 ? -13.303 10.572 -18.071 1.00 0.9942 ? 497 ALA A HB2 1 +ATOM 7931 H HB3 . ALA A 1 497 ? -11.534 10.373 -18.151 1.00 0.9942 ? 497 ALA A HB3 1 +ATOM 7932 N N . ASN A 1 498 ? -14.702 10.251 -15.437 1.00 0.9958 ? 498 ASN A N 1 +ATOM 7933 C CA . ASN A 1 498 ? -16.060 9.869 -15.033 1.00 0.9958 ? 498 ASN A CA 1 +ATOM 7934 C C . ASN A 1 498 ? -16.122 9.058 -13.720 1.00 0.9958 ? 498 ASN A C 1 +ATOM 7935 O O . ASN A 1 498 ? -16.908 8.128 -13.609 1.00 0.9958 ? 498 ASN A O 1 +ATOM 7936 C CB . ASN A 1 498 ? -16.774 9.194 -16.224 1.00 0.9958 ? 498 ASN A CB 1 +ATOM 7937 C CG . ASN A 1 498 ? -16.758 9.990 -17.522 1.00 0.9958 ? 498 ASN A CG 1 +ATOM 7938 O OD1 . ASN A 1 498 ? -16.195 11.073 -17.642 1.00 0.9958 ? 498 ASN A OD1 1 +ATOM 7939 N ND2 . ASN A 1 498 ? -17.353 9.453 -18.559 1.00 0.9958 ? 498 ASN A ND2 1 +ATOM 7940 H H . ASN A 1 498 ? -14.622 11.167 -15.855 1.00 0.9958 ? 498 ASN A H 1 +ATOM 7941 H HA . ASN A 1 498 ? -16.605 10.789 -14.824 1.00 0.9958 ? 498 ASN A HA 1 +ATOM 7942 H HB2 . ASN A 1 498 ? -17.814 9.015 -15.952 1.00 0.9958 ? 498 ASN A HB2 1 +ATOM 7943 H HB3 . ASN A 1 498 ? -16.316 8.222 -16.410 1.00 0.9958 ? 498 ASN A HB3 1 +ATOM 7944 H HD21 . ASN A 1 498 ? -17.838 8.573 -18.460 1.00 0.9958 ? 498 ASN A HD21 1 +ATOM 7945 H HD22 . ASN A 1 498 ? -17.400 10.005 -19.404 1.00 0.9958 ? 498 ASN A HD22 1 +ATOM 7946 N N . LEU A 1 499 ? -15.272 9.404 -12.743 1.00 0.9992 ? 499 LEU A N 1 +ATOM 7947 C CA . LEU A 1 499 ? -15.118 8.684 -11.468 1.00 0.9992 ? 499 LEU A CA 1 +ATOM 7948 C C . LEU A 1 499 ? -14.708 7.197 -11.588 1.00 0.9992 ? 499 LEU A C 1 +ATOM 7949 O O . LEU A 1 499 ? -14.839 6.452 -10.619 1.00 0.9992 ? 499 LEU A O 1 +ATOM 7950 C CB . LEU A 1 499 ? -16.343 8.947 -10.553 1.00 0.9992 ? 499 LEU A CB 1 +ATOM 7951 C CG . LEU A 1 499 ? -16.116 10.043 -9.498 1.00 0.9992 ? 499 LEU A CG 1 +ATOM 7952 C CD1 . LEU A 1 499 ? -17.434 10.368 -8.795 1.00 0.9992 ? 499 LEU A CD1 1 +ATOM 7953 C CD2 . LEU A 1 499 ? -15.111 9.601 -8.432 1.00 0.9992 ? 499 LEU A CD2 1 +ATOM 7954 H H . LEU A 1 499 ? -14.653 10.184 -12.913 1.00 0.9992 ? 499 LEU A H 1 +ATOM 7955 H HA . LEU A 1 499 ? -14.251 9.134 -10.984 1.00 0.9992 ? 499 LEU A HA 1 +ATOM 7956 H HB2 . LEU A 1 499 ? -17.202 9.221 -11.165 1.00 0.9992 ? 499 LEU A HB2 1 +ATOM 7957 H HB3 . LEU A 1 499 ? -16.627 8.032 -10.032 1.00 0.9992 ? 499 LEU A HB3 1 +ATOM 7958 H HG . LEU A 1 499 ? -15.749 10.946 -9.985 1.00 0.9992 ? 499 LEU A HG 1 +ATOM 7959 H HD11 . LEU A 1 499 ? -18.171 10.700 -9.526 1.00 0.9992 ? 499 LEU A HD11 1 +ATOM 7960 H HD12 . LEU A 1 499 ? -17.282 11.168 -8.070 1.00 0.9992 ? 499 LEU A HD12 1 +ATOM 7961 H HD13 . LEU A 1 499 ? -17.810 9.484 -8.281 1.00 0.9992 ? 499 LEU A HD13 1 +ATOM 7962 H HD21 . LEU A 1 499 ? -15.405 8.632 -8.029 1.00 0.9992 ? 499 LEU A HD21 1 +ATOM 7963 H HD22 . LEU A 1 499 ? -14.108 9.523 -8.851 1.00 0.9992 ? 499 LEU A HD22 1 +ATOM 7964 H HD23 . LEU A 1 499 ? -15.095 10.331 -7.622 1.00 0.9992 ? 499 LEU A HD23 1 +ATOM 7965 N N . LEU A 1 500 ? -14.131 6.779 -12.723 1.00 0.9998 ? 500 LEU A N 1 +ATOM 7966 C CA . LEU A 1 500 ? -13.503 5.464 -12.880 1.00 0.9998 ? 500 LEU A CA 1 +ATOM 7967 C C . LEU A 1 500 ? -12.347 5.302 -11.883 1.00 0.9998 ? 500 LEU A C 1 +ATOM 7968 O O . LEU A 1 500 ? -11.363 6.042 -11.954 1.00 0.9998 ? 500 LEU A O 1 +ATOM 7969 C CB . LEU A 1 500 ? -13.028 5.290 -14.336 1.00 0.9998 ? 500 LEU A CB 1 +ATOM 7970 C CG . LEU A 1 500 ? -12.298 3.966 -14.644 1.00 0.9998 ? 500 LEU A CG 1 +ATOM 7971 C CD1 . LEU A 1 500 ? -13.148 2.725 -14.382 1.00 0.9998 ? 500 LEU A CD1 1 +ATOM 7972 C CD2 . LEU A 1 500 ? -11.887 3.964 -16.118 1.00 0.9998 ? 500 LEU A CD2 1 +ATOM 7973 H H . LEU A 1 500 ? -14.120 7.399 -13.520 1.00 0.9998 ? 500 LEU A H 1 +ATOM 7974 H HA . LEU A 1 500 ? -14.262 4.708 -12.679 1.00 0.9998 ? 500 LEU A HA 1 +ATOM 7975 H HB2 . LEU A 1 500 ? -12.348 6.108 -14.573 1.00 0.9998 ? 500 LEU A HB2 1 +ATOM 7976 H HB3 . LEU A 1 500 ? -13.897 5.369 -14.988 1.00 0.9998 ? 500 LEU A HB3 1 +ATOM 7977 H HG . LEU A 1 500 ? -11.392 3.900 -14.041 1.00 0.9998 ? 500 LEU A HG 1 +ATOM 7978 H HD11 . LEU A 1 500 ? -14.083 2.775 -14.940 1.00 0.9998 ? 500 LEU A HD11 1 +ATOM 7979 H HD12 . LEU A 1 500 ? -13.374 2.642 -13.319 1.00 0.9998 ? 500 LEU A HD12 1 +ATOM 7980 H HD13 . LEU A 1 500 ? -12.611 1.823 -14.679 1.00 0.9998 ? 500 LEU A HD13 1 +ATOM 7981 H HD21 . LEU A 1 500 ? -11.184 4.775 -16.309 1.00 0.9998 ? 500 LEU A HD21 1 +ATOM 7982 H HD22 . LEU A 1 500 ? -12.771 4.086 -16.743 1.00 0.9998 ? 500 LEU A HD22 1 +ATOM 7983 H HD23 . LEU A 1 500 ? -11.420 3.012 -16.372 1.00 0.9998 ? 500 LEU A HD23 1 +ATOM 7984 N N . VAL A 1 501 ? -12.449 4.324 -10.987 1.00 0.9998 ? 501 VAL A N 1 +ATOM 7985 C CA . VAL A 1 501 ? -11.427 3.980 -9.989 1.00 0.9998 ? 501 VAL A CA 1 +ATOM 7986 C C . VAL A 1 501 ? -10.800 2.635 -10.330 1.00 0.9998 ? 501 VAL A C 1 +ATOM 7987 O O . VAL A 1 501 ? -11.491 1.698 -10.739 1.00 0.9998 ? 501 VAL A O 1 +ATOM 7988 C CB . VAL A 1 501 ? -11.992 3.998 -8.555 1.00 0.9998 ? 501 VAL A CB 1 +ATOM 7989 C CG1 . VAL A 1 501 ? -10.926 3.657 -7.505 1.00 0.9998 ? 501 VAL A CG1 1 +ATOM 7990 C CG2 . VAL A 1 501 ? -12.527 5.393 -8.213 1.00 0.9998 ? 501 VAL A CG2 1 +ATOM 7991 H H . VAL A 1 501 ? -13.286 3.759 -11.015 1.00 0.9998 ? 501 VAL A H 1 +ATOM 7992 H HA . VAL A 1 501 ? -10.637 4.730 -10.029 1.00 0.9998 ? 501 VAL A HA 1 +ATOM 7993 H HB . VAL A 1 501 ? -12.805 3.277 -8.471 1.00 0.9998 ? 501 VAL A HB 1 +ATOM 7994 H HG11 . VAL A 1 501 ? -11.367 3.720 -6.510 1.00 0.9998 ? 501 VAL A HG11 1 +ATOM 7995 H HG12 . VAL A 1 501 ? -10.572 2.635 -7.639 1.00 0.9998 ? 501 VAL A HG12 1 +ATOM 7996 H HG13 . VAL A 1 501 ? -10.087 4.349 -7.577 1.00 0.9998 ? 501 VAL A HG13 1 +ATOM 7997 H HG21 . VAL A 1 501 ? -13.446 5.578 -8.770 1.00 0.9998 ? 501 VAL A HG21 1 +ATOM 7998 H HG22 . VAL A 1 501 ? -11.790 6.154 -8.471 1.00 0.9998 ? 501 VAL A HG22 1 +ATOM 7999 H HG23 . VAL A 1 501 ? -12.757 5.459 -7.150 1.00 0.9998 ? 501 VAL A HG23 1 +ATOM 8000 N N . LYS A 1 502 ? -9.477 2.544 -10.160 1.00 0.9999 ? 502 LYS A N 1 +ATOM 8001 C CA . LYS A 1 502 ? -8.694 1.328 -10.404 1.00 0.9999 ? 502 LYS A CA 1 +ATOM 8002 C C . LYS A 1 502 ? -7.617 1.122 -9.343 1.00 0.9999 ? 502 LYS A C 1 +ATOM 8003 O O . LYS A 1 502 ? -7.030 2.092 -8.874 1.00 0.9999 ? 502 LYS A O 1 +ATOM 8004 C CB . LYS A 1 502 ? -8.035 1.395 -11.784 1.00 0.9999 ? 502 LYS A CB 1 +ATOM 8005 C CG . LYS A 1 502 ? -9.005 1.666 -12.941 1.00 0.9999 ? 502 LYS A CG 1 +ATOM 8006 C CD . LYS A 1 502 ? -8.258 1.478 -14.255 1.00 0.9999 ? 502 LYS A CD 1 +ATOM 8007 C CE . LYS A 1 502 ? -9.182 1.642 -15.458 1.00 0.9999 ? 502 LYS A CE 1 +ATOM 8008 N NZ . LYS A 1 502 ? -8.665 0.836 -16.581 1.00 0.9999 ? 502 LYS A NZ 1 +ATOM 8009 H H . LYS A 1 502 ? -8.982 3.367 -9.844 1.00 0.9999 ? 502 LYS A H 1 +ATOM 8010 H HA . LYS A 1 502 ? -9.363 0.469 -10.370 1.00 0.9999 ? 502 LYS A HA 1 +ATOM 8011 H HB2 . LYS A 1 502 ? -7.533 0.443 -11.957 1.00 0.9999 ? 502 LYS A HB2 1 +ATOM 8012 H HB3 . LYS A 1 502 ? -7.280 2.182 -11.774 1.00 0.9999 ? 502 LYS A HB3 1 +ATOM 8013 H HG2 . LYS A 1 502 ? -9.838 0.964 -12.898 1.00 0.9999 ? 502 LYS A HG2 1 +ATOM 8014 H HG3 . LYS A 1 502 ? -9.399 2.681 -12.884 1.00 0.9999 ? 502 LYS A HG3 1 +ATOM 8015 H HD2 . LYS A 1 502 ? -7.848 0.468 -14.263 1.00 0.9999 ? 502 LYS A HD2 1 +ATOM 8016 H HD3 . LYS A 1 502 ? -7.435 2.189 -14.325 1.00 0.9999 ? 502 LYS A HD3 1 +ATOM 8017 H HE2 . LYS A 1 502 ? -10.179 1.296 -15.188 1.00 0.9999 ? 502 LYS A HE2 1 +ATOM 8018 H HE3 . LYS A 1 502 ? -9.230 2.696 -15.729 1.00 0.9999 ? 502 LYS A HE3 1 +ATOM 8019 H HZ1 . LYS A 1 502 ? -8.625 -0.134 -16.300 1.00 0.9999 ? 502 LYS A HZ1 1 +ATOM 8020 H HZ2 . LYS A 1 502 ? -9.219 0.949 -17.418 1.00 0.9999 ? 502 LYS A HZ2 1 +ATOM 8021 H HZ3 . LYS A 1 502 ? -7.718 1.128 -16.775 1.00 0.9999 ? 502 LYS A HZ3 1 +ATOM 8022 N N . ILE A 1 503 ? -7.322 -0.129 -9.007 1.00 0.9997 ? 503 ILE A N 1 +ATOM 8023 C CA . ILE A 1 503 ? -6.258 -0.519 -8.068 1.00 0.9997 ? 503 ILE A CA 1 +ATOM 8024 C C . ILE A 1 503 ? -4.918 -0.629 -8.816 1.00 0.9997 ? 503 ILE A C 1 +ATOM 8025 O O . ILE A 1 503 ? -4.897 -1.148 -9.935 1.00 0.9997 ? 503 ILE A O 1 +ATOM 8026 C CB . ILE A 1 503 ? -6.617 -1.858 -7.383 1.00 0.9997 ? 503 ILE A CB 1 +ATOM 8027 C CG1 . ILE A 1 503 ? -8.059 -1.886 -6.820 1.00 0.9997 ? 503 ILE A CG1 1 +ATOM 8028 C CG2 . ILE A 1 503 ? -5.608 -2.152 -6.266 1.00 0.9997 ? 503 ILE A CG2 1 +ATOM 8029 C CD1 . ILE A 1 503 ? -8.497 -3.265 -6.313 1.00 0.9997 ? 503 ILE A CD1 1 +ATOM 8030 H H . ILE A 1 503 ? -7.844 -0.869 -9.454 1.00 0.9997 ? 503 ILE A H 1 +ATOM 8031 H HA . ILE A 1 503 ? -6.162 0.244 -7.295 1.00 0.9997 ? 503 ILE A HA 1 +ATOM 8032 H HB . ILE A 1 503 ? -6.531 -2.649 -8.128 1.00 0.9997 ? 503 ILE A HB 1 +ATOM 8033 H HG12 . ILE A 1 503 ? -8.148 -1.159 -6.012 1.00 0.9997 ? 503 ILE A HG12 1 +ATOM 8034 H HG13 . ILE A 1 503 ? -8.770 -1.611 -7.599 1.00 0.9997 ? 503 ILE A HG13 1 +ATOM 8035 H HG21 . ILE A 1 503 ? -5.851 -3.097 -5.778 1.00 0.9997 ? 503 ILE A HG21 1 +ATOM 8036 H HG22 . ILE A 1 503 ? -4.601 -2.250 -6.670 1.00 0.9997 ? 503 ILE A HG22 1 +ATOM 8037 H HG23 . ILE A 1 503 ? -5.617 -1.357 -5.521 1.00 0.9997 ? 503 ILE A HG23 1 +ATOM 8038 H HD11 . ILE A 1 503 ? -9.570 -3.238 -6.121 1.00 0.9997 ? 503 ILE A HD11 1 +ATOM 8039 H HD12 . ILE A 1 503 ? -8.292 -4.026 -7.065 1.00 0.9997 ? 503 ILE A HD12 1 +ATOM 8040 H HD13 . ILE A 1 503 ? -7.988 -3.516 -5.383 1.00 0.9997 ? 503 ILE A HD13 1 +ATOM 8041 N N . GLY A 1 504 ? -3.803 -0.186 -8.224 1.00 0.9982 ? 504 GLY A N 1 +ATOM 8042 C CA . GLY A 1 504 ? -2.468 -0.403 -8.795 1.00 0.9982 ? 504 GLY A CA 1 +ATOM 8043 C C . GLY A 1 504 ? -1.310 -0.061 -7.850 1.00 0.9982 ? 504 GLY A C 1 +ATOM 8044 O O . GLY A 1 504 ? -1.365 0.926 -7.118 1.00 0.9982 ? 504 GLY A O 1 +ATOM 8045 H H . GLY A 1 504 ? -3.856 0.238 -7.309 1.00 0.9982 ? 504 GLY A H 1 +ATOM 8046 H HA2 . GLY A 1 504 ? -2.379 -1.451 -9.079 1.00 0.9982 ? 504 GLY A HA2 1 +ATOM 8047 H HA3 . GLY A 1 504 ? -2.357 0.198 -9.698 1.00 0.9982 ? 504 GLY A HA3 1 +ATOM 8048 N N . ASP A 1 505 ? -0.226 -0.842 -7.908 1.00 0.9998 ? 505 ASP A N 1 +ATOM 8049 C CA . ASP A 1 505 ? 0.951 -0.695 -7.034 1.00 0.9998 ? 505 ASP A CA 1 +ATOM 8050 C C . ASP A 1 505 ? 1.909 0.426 -7.490 1.00 0.9998 ? 505 ASP A C 1 +ATOM 8051 O O . ASP A 1 505 ? 3.053 0.221 -7.917 1.00 0.9998 ? 505 ASP A O 1 +ATOM 8052 C CB . ASP A 1 505 ? 1.648 -2.051 -6.832 1.00 0.9998 ? 505 ASP A CB 1 +ATOM 8053 C CG . ASP A 1 505 ? 2.736 -1.988 -5.748 1.00 0.9998 ? 505 ASP A CG 1 +ATOM 8054 O OD1 . ASP A 1 505 ? 2.691 -1.076 -4.888 1.00 0.9998 ? 505 ASP A OD1 1 +ATOM 8055 O OD2 . ASP A 1 505 ? 3.631 -2.857 -5.739 1.00 0.9998 ? 505 ASP A OD2 1 +ATOM 8056 H H . ASP A 1 505 ? -0.237 -1.642 -8.525 1.00 0.9998 ? 505 ASP A H 1 +ATOM 8057 H HA . ASP A 1 505 ? 0.585 -0.396 -6.052 1.00 0.9998 ? 505 ASP A HA 1 +ATOM 8058 H HB2 . ASP A 1 505 ? 0.904 -2.788 -6.528 1.00 0.9998 ? 505 ASP A HB2 1 +ATOM 8059 H HB3 . ASP A 1 505 ? 2.086 -2.377 -7.775 1.00 0.9998 ? 505 ASP A HB3 1 +ATOM 8060 N N . PHE A 1 506 ? 1.424 1.664 -7.406 1.00 0.9995 ? 506 PHE A N 1 +ATOM 8061 C CA . PHE A 1 506 ? 2.238 2.855 -7.619 1.00 0.9995 ? 506 PHE A CA 1 +ATOM 8062 C C . PHE A 1 506 ? 2.991 3.208 -6.338 1.00 0.9995 ? 506 PHE A C 1 +ATOM 8063 O O . PHE A 1 506 ? 2.636 4.144 -5.626 1.00 0.9995 ? 506 PHE A O 1 +ATOM 8064 C CB . PHE A 1 506 ? 1.399 4.007 -8.191 1.00 0.9995 ? 506 PHE A CB 1 +ATOM 8065 C CG . PHE A 1 506 ? 0.990 3.736 -9.623 1.00 0.9995 ? 506 PHE A CG 1 +ATOM 8066 C CD1 . PHE A 1 506 ? 1.791 4.179 -10.695 1.00 0.9995 ? 506 PHE A CD1 1 +ATOM 8067 C CD2 . PHE A 1 506 ? -0.138 2.939 -9.875 1.00 0.9995 ? 506 PHE A CD2 1 +ATOM 8068 C CE1 . PHE A 1 506 ? 1.463 3.817 -12.015 1.00 0.9995 ? 506 PHE A CE1 1 +ATOM 8069 C CE2 . PHE A 1 506 ? -0.448 2.556 -11.188 1.00 0.9995 ? 506 PHE A CE2 1 +ATOM 8070 C CZ . PHE A 1 506 ? 0.346 3.000 -12.259 1.00 0.9995 ? 506 PHE A CZ 1 +ATOM 8071 H H . PHE A 1 506 ? 0.475 1.768 -7.076 1.00 0.9995 ? 506 PHE A H 1 +ATOM 8072 H HA . PHE A 1 506 ? 2.991 2.624 -8.372 1.00 0.9995 ? 506 PHE A HA 1 +ATOM 8073 H HB2 . PHE A 1 506 ? 0.514 4.160 -7.575 1.00 0.9995 ? 506 PHE A HB2 1 +ATOM 8074 H HB3 . PHE A 1 506 ? 1.988 4.924 -8.166 1.00 0.9995 ? 506 PHE A HB3 1 +ATOM 8075 H HD1 . PHE A 1 506 ? 2.667 4.780 -10.503 1.00 0.9995 ? 506 PHE A HD1 1 +ATOM 8076 H HD2 . PHE A 1 506 ? -0.745 2.586 -9.054 1.00 0.9995 ? 506 PHE A HD2 1 +ATOM 8077 H HE1 . PHE A 1 506 ? 2.082 4.142 -12.838 1.00 0.9995 ? 506 PHE A HE1 1 +ATOM 8078 H HE2 . PHE A 1 506 ? -1.285 1.896 -11.363 1.00 0.9995 ? 506 PHE A HE2 1 +ATOM 8079 H HZ . PHE A 1 506 ? 0.111 2.693 -13.268 1.00 0.9995 ? 506 PHE A HZ 1 +ATOM 8080 N N . GLY A 1 507 ? 4.123 2.530 -6.118 1.00 1.0 ? 507 GLY A N 1 +ATOM 8081 C CA . GLY A 1 507 ? 5.099 2.831 -5.056 1.00 1.0 ? 507 GLY A CA 1 +ATOM 8082 C C . GLY A 1 507 ? 5.673 4.265 -5.043 1.00 1.0 ? 507 GLY A C 1 +ATOM 8083 O O . GLY A 1 507 ? 6.515 4.565 -4.201 1.00 1.0 ? 507 GLY A O 1 +ATOM 8084 H H . GLY A 1 507 ? 4.239 1.680 -6.651 1.00 1.0 ? 507 GLY A H 1 +ATOM 8085 H HA2 . GLY A 1 507 ? 5.932 2.133 -5.135 1.00 1.0 ? 507 GLY A HA2 1 +ATOM 8086 H HA3 . GLY A 1 507 ? 4.611 2.666 -4.095 1.00 1.0 ? 507 GLY A HA3 1 +ATOM 8087 N N . MET A 1 508 ? 5.195 5.149 -5.932 1.00 0.9996 ? 508 MET A N 1 +ATOM 8088 C CA . MET A 1 508 ? 5.188 6.615 -5.779 1.00 0.9996 ? 508 MET A CA 1 +ATOM 8089 C C . MET A 1 508 ? 4.590 7.076 -4.446 1.00 0.9996 ? 508 MET A C 1 +ATOM 8090 O O . MET A 1 508 ? 4.891 8.164 -3.970 1.00 0.9996 ? 508 MET A O 1 +ATOM 8091 C CB . MET A 1 508 ? 4.231 7.235 -6.811 1.00 0.9996 ? 508 MET A CB 1 +ATOM 8092 C CG . MET A 1 508 ? 4.531 6.958 -8.277 1.00 0.9996 ? 508 MET A CG 1 +ATOM 8093 S SD . MET A 1 508 ? 3.215 7.559 -9.379 1.00 0.9996 ? 508 MET A SD 1 +ATOM 8094 C CE . MET A 1 508 ? 3.386 9.349 -9.147 1.00 0.9996 ? 508 MET A CE 1 +ATOM 8095 H H . MET A 1 508 ? 4.484 4.786 -6.551 1.00 0.9996 ? 508 MET A H 1 +ATOM 8096 H HA . MET A 1 508 ? 6.191 7.029 -5.885 1.00 0.9996 ? 508 MET A HA 1 +ATOM 8097 H HB2 . MET A 1 508 ? 3.221 6.876 -6.611 1.00 0.9996 ? 508 MET A HB2 1 +ATOM 8098 H HB3 . MET A 1 508 ? 4.234 8.315 -6.664 1.00 0.9996 ? 508 MET A HB3 1 +ATOM 8099 H HG2 . MET A 1 508 ? 5.474 7.438 -8.539 1.00 0.9996 ? 508 MET A HG2 1 +ATOM 8100 H HG3 . MET A 1 508 ? 4.630 5.883 -8.424 1.00 0.9996 ? 508 MET A HG3 1 +ATOM 8101 H HE1 . MET A 1 508 ? 3.114 9.623 -8.128 1.00 0.9996 ? 508 MET A HE1 1 +ATOM 8102 H HE2 . MET A 1 508 ? 4.417 9.647 -9.338 1.00 0.9996 ? 508 MET A HE2 1 +ATOM 8103 H HE3 . MET A 1 508 ? 2.722 9.867 -9.839 1.00 0.9996 ? 508 MET A HE3 1 +ATOM 8104 N N . SER A 1 509 ? 3.667 6.298 -3.876 1.00 0.9995 ? 509 SER A N 1 +ATOM 8105 C CA . SER A 1 509 ? 2.949 6.712 -2.678 1.00 0.9995 ? 509 SER A CA 1 +ATOM 8106 C C . SER A 1 509 ? 3.886 6.884 -1.478 1.00 0.9995 ? 509 SER A C 1 +ATOM 8107 O O . SER A 1 509 ? 3.659 7.781 -0.679 1.00 0.9995 ? 509 SER A O 1 +ATOM 8108 C CB . SER A 1 509 ? 1.790 5.744 -2.397 1.00 0.9995 ? 509 SER A CB 1 +ATOM 8109 O OG . SER A 1 509 ? 2.235 4.408 -2.263 1.00 0.9995 ? 509 SER A OG 1 +ATOM 8110 H H . SER A 1 509 ? 3.379 5.440 -4.325 1.00 0.9995 ? 509 SER A H 1 +ATOM 8111 H HA . SER A 1 509 ? 2.512 7.691 -2.872 1.00 0.9995 ? 509 SER A HA 1 +ATOM 8112 H HB2 . SER A 1 509 ? 1.084 5.794 -3.226 1.00 0.9995 ? 509 SER A HB2 1 +ATOM 8113 H HB3 . SER A 1 509 ? 1.276 6.056 -1.488 1.00 0.9995 ? 509 SER A HB3 1 +ATOM 8114 H HG . SER A 1 509 ? 1.509 3.828 -2.507 1.00 0.9995 ? 509 SER A HG 1 +ATOM 8115 N N . ARG A 1 510 ? 4.973 6.107 -1.368 1.00 0.9998 ? 510 ARG A N 1 +ATOM 8116 C CA . ARG A 1 510 ? 5.779 6.009 -0.134 1.00 0.9998 ? 510 ARG A CA 1 +ATOM 8117 C C . ARG A 1 510 ? 6.510 7.275 0.311 1.00 0.9998 ? 510 ARG A C 1 +ATOM 8118 O O . ARG A 1 510 ? 6.758 7.385 1.507 1.00 0.9998 ? 510 ARG A O 1 +ATOM 8119 C CB . ARG A 1 510 ? 6.740 4.811 -0.218 1.00 0.9998 ? 510 ARG A CB 1 +ATOM 8120 C CG . ARG A 1 510 ? 5.916 3.538 -0.010 1.00 0.9998 ? 510 ARG A CG 1 +ATOM 8121 C CD . ARG A 1 510 ? 6.728 2.251 0.110 1.00 0.9998 ? 510 ARG A CD 1 +ATOM 8122 N NE . ARG A 1 510 ? 5.791 1.131 0.333 1.00 0.9998 ? 510 ARG A NE 1 +ATOM 8123 C CZ . ARG A 1 510 ? 5.891 -0.102 -0.118 1.00 0.9998 ? 510 ARG A CZ 1 +ATOM 8124 N NH1 . ARG A 1 510 ? 7.025 -0.568 -0.557 1.00 0.9998 ? 510 ARG A NH1 1 +ATOM 8125 N NH2 . ARG A 1 510 ? 4.850 -0.880 -0.165 1.00 0.9998 ? 510 ARG A NH2 1 +ATOM 8126 H H . ARG A 1 510 ? 5.151 5.454 -2.117 1.00 0.9998 ? 510 ARG A H 1 +ATOM 8127 H HA . ARG A 1 510 ? 5.090 5.836 0.693 1.00 0.9998 ? 510 ARG A HA 1 +ATOM 8128 H HB2 . ARG A 1 510 ? 7.249 4.793 -1.181 1.00 0.9998 ? 510 ARG A HB2 1 +ATOM 8129 H HB3 . ARG A 1 510 ? 7.481 4.882 0.578 1.00 0.9998 ? 510 ARG A HB3 1 +ATOM 8130 H HG2 . ARG A 1 510 ? 5.202 3.431 -0.826 1.00 0.9998 ? 510 ARG A HG2 1 +ATOM 8131 H HG3 . ARG A 1 510 ? 5.364 3.651 0.923 1.00 0.9998 ? 510 ARG A HG3 1 +ATOM 8132 H HD2 . ARG A 1 510 ? 7.414 2.334 0.953 1.00 0.9998 ? 510 ARG A HD2 1 +ATOM 8133 H HD3 . ARG A 1 510 ? 7.293 2.108 -0.811 1.00 0.9998 ? 510 ARG A HD3 1 +ATOM 8134 H HE . ARG A 1 510 ? 4.890 1.373 0.718 1.00 0.9998 ? 510 ARG A HE 1 +ATOM 8135 H HH11 . ARG A 1 510 ? 7.847 0.015 -0.485 1.00 0.9998 ? 510 ARG A HH11 1 +ATOM 8136 H HH12 . ARG A 1 510 ? 7.081 -1.525 -0.876 1.00 0.9998 ? 510 ARG A HH12 1 +ATOM 8137 H HH21 . ARG A 1 510 ? 4.838 -1.616 -0.856 1.00 0.9998 ? 510 ARG A HH21 1 +ATOM 8138 H HH22 . ARG A 1 510 ? 3.923 -0.546 0.056 1.00 0.9998 ? 510 ARG A HH22 1 +ATOM 8139 N N . ASP A 1 511 ? 6.790 8.218 -0.582 1.00 0.9999 ? 511 ASP A N 1 +ATOM 8140 C CA . ASP A 1 511 ? 7.448 9.471 -0.194 1.00 0.9999 ? 511 ASP A CA 1 +ATOM 8141 C C . ASP A 1 511 ? 6.405 10.455 0.380 1.00 0.9999 ? 511 ASP A C 1 +ATOM 8142 O O . ASP A 1 511 ? 6.588 11.001 1.459 1.00 0.9999 ? 511 ASP A O 1 +ATOM 8143 C CB . ASP A 1 511 ? 8.253 10.040 -1.383 1.00 0.9999 ? 511 ASP A CB 1 +ATOM 8144 C CG . ASP A 1 511 ? 9.417 9.149 -1.882 1.00 0.9999 ? 511 ASP A CG 1 +ATOM 8145 O OD1 . ASP A 1 511 ? 9.558 7.984 -1.433 1.00 0.9999 ? 511 ASP A OD1 1 +ATOM 8146 O OD2 . ASP A 1 511 ? 10.147 9.601 -2.794 1.00 0.9999 ? 511 ASP A OD2 1 +ATOM 8147 H H . ASP A 1 511 ? 6.627 8.036 -1.562 1.00 0.9999 ? 511 ASP A H 1 +ATOM 8148 H HA . ASP A 1 511 ? 8.163 9.269 0.604 1.00 0.9999 ? 511 ASP A HA 1 +ATOM 8149 H HB2 . ASP A 1 511 ? 8.668 11.002 -1.082 1.00 0.9999 ? 511 ASP A HB2 1 +ATOM 8150 H HB3 . ASP A 1 511 ? 7.570 10.219 -2.213 1.00 0.9999 ? 511 ASP A HB3 1 +ATOM 8151 N N . VAL A 1 512 ? 5.240 10.601 -0.270 1.00 0.9999 ? 512 VAL A N 1 +ATOM 8152 C CA . VAL A 1 512 ? 4.139 11.480 0.198 1.00 0.9999 ? 512 VAL A CA 1 +ATOM 8153 C C . VAL A 1 512 ? 3.322 10.860 1.345 1.00 0.9999 ? 512 VAL A C 1 +ATOM 8154 O O . VAL A 1 512 ? 2.706 11.571 2.133 1.00 0.9999 ? 512 VAL A O 1 +ATOM 8155 C CB . VAL A 1 512 ? 3.223 11.862 -0.986 1.00 0.9999 ? 512 VAL A CB 1 +ATOM 8156 C CG1 . VAL A 1 512 ? 2.072 12.798 -0.589 1.00 0.9999 ? 512 VAL A CG1 1 +ATOM 8157 C CG2 . VAL A 1 512 ? 4.011 12.573 -2.097 1.00 0.9999 ? 512 VAL A CG2 1 +ATOM 8158 H H . VAL A 1 512 ? 5.120 10.073 -1.122 1.00 0.9999 ? 512 VAL A H 1 +ATOM 8159 H HA . VAL A 1 512 ? 4.578 12.394 0.597 1.00 0.9999 ? 512 VAL A HA 1 +ATOM 8160 H HB . VAL A 1 512 ? 2.790 10.955 -1.408 1.00 0.9999 ? 512 VAL A HB 1 +ATOM 8161 H HG11 . VAL A 1 512 ? 1.350 12.262 0.027 1.00 0.9999 ? 512 VAL A HG11 1 +ATOM 8162 H HG12 . VAL A 1 512 ? 1.563 13.181 -1.474 1.00 0.9999 ? 512 VAL A HG12 1 +ATOM 8163 H HG13 . VAL A 1 512 ? 2.465 13.637 -0.015 1.00 0.9999 ? 512 VAL A HG13 1 +ATOM 8164 H HG21 . VAL A 1 512 ? 3.351 12.852 -2.919 1.00 0.9999 ? 512 VAL A HG21 1 +ATOM 8165 H HG22 . VAL A 1 512 ? 4.785 11.916 -2.493 1.00 0.9999 ? 512 VAL A HG22 1 +ATOM 8166 H HG23 . VAL A 1 512 ? 4.487 13.468 -1.695 1.00 0.9999 ? 512 VAL A HG23 1 +ATOM 8167 N N . TYR A 1 513 ? 3.305 9.531 1.442 1.00 0.9999 ? 513 TYR A N 1 +ATOM 8168 C CA . TYR A 1 513 ? 2.583 8.746 2.449 1.00 0.9999 ? 513 TYR A CA 1 +ATOM 8169 C C . TYR A 1 513 ? 3.541 8.031 3.410 1.00 0.9999 ? 513 TYR A C 1 +ATOM 8170 O O . TYR A 1 513 ? 3.222 6.959 3.919 1.00 0.9999 ? 513 TYR A O 1 +ATOM 8171 C CB . TYR A 1 513 ? 1.573 7.798 1.774 1.00 0.9999 ? 513 TYR A CB 1 +ATOM 8172 C CG . TYR A 1 513 ? 0.454 8.536 1.073 1.00 0.9999 ? 513 TYR A CG 1 +ATOM 8173 C CD1 . TYR A 1 513 ? -0.624 8.996 1.846 1.00 0.9999 ? 513 TYR A CD1 1 +ATOM 8174 C CD2 . TYR A 1 513 ? 0.505 8.820 -0.307 1.00 0.9999 ? 513 TYR A CD2 1 +ATOM 8175 C CE1 . TYR A 1 513 ? -1.617 9.799 1.266 1.00 0.9999 ? 513 TYR A CE1 1 +ATOM 8176 C CE2 . TYR A 1 513 ? -0.505 9.599 -0.902 1.00 0.9999 ? 513 TYR A CE2 1 +ATOM 8177 C CZ . TYR A 1 513 ? -1.541 10.124 -0.100 1.00 0.9999 ? 513 TYR A CZ 1 +ATOM 8178 O OH . TYR A 1 513 ? -2.460 10.969 -0.624 1.00 0.9999 ? 513 TYR A OH 1 +ATOM 8179 H H . TYR A 1 513 ? 3.809 9.013 0.737 1.00 0.9999 ? 513 TYR A H 1 +ATOM 8180 H HA . TYR A 1 513 ? 2.007 9.431 3.072 1.00 0.9999 ? 513 TYR A HA 1 +ATOM 8181 H HB2 . TYR A 1 513 ? 2.080 7.125 1.083 1.00 0.9999 ? 513 TYR A HB2 1 +ATOM 8182 H HB3 . TYR A 1 513 ? 1.118 7.170 2.540 1.00 0.9999 ? 513 TYR A HB3 1 +ATOM 8183 H HD1 . TYR A 1 513 ? -0.670 8.757 2.899 1.00 0.9999 ? 513 TYR A HD1 1 +ATOM 8184 H HD2 . TYR A 1 513 ? 1.331 8.456 -0.899 1.00 0.9999 ? 513 TYR A HD2 1 +ATOM 8185 H HE1 . TYR A 1 513 ? -2.414 10.186 1.883 1.00 0.9999 ? 513 TYR A HE1 1 +ATOM 8186 H HE2 . TYR A 1 513 ? -0.500 9.796 -1.963 1.00 0.9999 ? 513 TYR A HE2 1 +ATOM 8187 H HH . TYR A 1 513 ? -3.151 11.142 0.019 1.00 0.9999 ? 513 TYR A HH 1 +ATOM 8188 N N . SER A 1 514 ? 4.716 8.608 3.677 1.00 0.9999 ? 514 SER A N 1 +ATOM 8189 C CA . SER A 1 514 ? 5.759 8.010 4.526 1.00 0.9999 ? 514 SER A CA 1 +ATOM 8190 C C . SER A 1 514 ? 5.223 7.514 5.880 1.00 0.9999 ? 514 SER A C 1 +ATOM 8191 O O . SER A 1 514 ? 5.540 6.405 6.312 1.00 0.9999 ? 514 SER A O 1 +ATOM 8192 C CB . SER A 1 514 ? 6.872 9.045 4.734 1.00 0.9999 ? 514 SER A CB 1 +ATOM 8193 O OG . SER A 1 514 ? 6.395 10.105 5.539 1.00 0.9999 ? 514 SER A OG 1 +ATOM 8194 H H . SER A 1 514 ? 4.939 9.487 3.231 1.00 0.9999 ? 514 SER A H 1 +ATOM 8195 H HA . SER A 1 514 ? 6.184 7.154 4.002 1.00 0.9999 ? 514 SER A HA 1 +ATOM 8196 H HB2 . SER A 1 514 ? 7.192 9.434 3.767 1.00 0.9999 ? 514 SER A HB2 1 +ATOM 8197 H HB3 . SER A 1 514 ? 7.723 8.573 5.223 1.00 0.9999 ? 514 SER A HB3 1 +ATOM 8198 H HG . SER A 1 514 ? 6.798 10.914 5.213 1.00 0.9999 ? 514 SER A HG 1 +ATOM 8199 N N . THR A 1 515 ? 4.338 8.294 6.513 1.00 0.9998 ? 515 THR A N 1 +ATOM 8200 C CA . THR A 1 515 ? 3.743 7.996 7.829 1.00 0.9998 ? 515 THR A CA 1 +ATOM 8201 C C . THR A 1 515 ? 2.709 6.869 7.842 1.00 0.9998 ? 515 THR A C 1 +ATOM 8202 O O . THR A 1 515 ? 2.416 6.339 8.916 1.00 0.9998 ? 515 THR A O 1 +ATOM 8203 C CB . THR A 1 515 ? 3.113 9.236 8.477 1.00 0.9998 ? 515 THR A CB 1 +ATOM 8204 O OG1 . THR A 1 515 ? 2.010 9.718 7.744 1.00 0.9998 ? 515 THR A OG1 1 +ATOM 8205 C CG2 . THR A 1 515 ? 4.105 10.383 8.640 1.00 0.9998 ? 515 THR A CG2 1 +ATOM 8206 H H . THR A 1 515 ? 4.215 9.214 6.114 1.00 0.9998 ? 515 THR A H 1 +ATOM 8207 H HA . THR A 1 515 ? 4.549 7.663 8.483 1.00 0.9998 ? 515 THR A HA 1 +ATOM 8208 H HB . THR A 1 515 ? 2.764 8.953 9.470 1.00 0.9998 ? 515 THR A HB 1 +ATOM 8209 H HG1 . THR A 1 515 ? 2.338 10.183 6.971 1.00 0.9998 ? 515 THR A HG1 1 +ATOM 8210 H HG21 . THR A 1 515 ? 3.680 11.108 9.334 1.00 0.9998 ? 515 THR A HG21 1 +ATOM 8211 H HG22 . THR A 1 515 ? 5.038 10.007 9.058 1.00 0.9998 ? 515 THR A HG22 1 +ATOM 8212 H HG23 . THR A 1 515 ? 4.311 10.860 7.682 1.00 0.9998 ? 515 THR A HG23 1 +ATOM 8213 N N . ASP A 1 516 ? 2.189 6.456 6.682 1.00 1.0 ? 516 ASP A N 1 +ATOM 8214 C CA . ASP A 1 516 ? 1.300 5.292 6.577 1.00 1.0 ? 516 ASP A CA 1 +ATOM 8215 C C . ASP A 1 516 ? 2.055 3.970 6.794 1.00 1.0 ? 516 ASP A C 1 +ATOM 8216 O O . ASP A 1 516 ? 1.440 2.942 7.094 1.00 1.0 ? 516 ASP A O 1 +ATOM 8217 C CB . ASP A 1 516 ? 0.612 5.271 5.202 1.00 1.0 ? 516 ASP A CB 1 +ATOM 8218 C CG . ASP A 1 516 ? -0.499 6.311 5.013 1.00 1.0 ? 516 ASP A CG 1 +ATOM 8219 O OD1 . ASP A 1 516 ? -0.897 6.976 5.997 1.00 1.0 ? 516 ASP A OD1 1 +ATOM 8220 O OD2 . ASP A 1 516 ? -1.037 6.356 3.883 1.00 1.0 ? 516 ASP A OD2 1 +ATOM 8221 H H . ASP A 1 516 ? 2.491 6.898 5.825 1.00 1.0 ? 516 ASP A H 1 +ATOM 8222 H HA . ASP A 1 516 ? 0.533 5.358 7.349 1.00 1.0 ? 516 ASP A HA 1 +ATOM 8223 H HB2 . ASP A 1 516 ? 0.163 4.286 5.072 1.00 1.0 ? 516 ASP A HB2 1 +ATOM 8224 H HB3 . ASP A 1 516 ? 1.355 5.375 4.412 1.00 1.0 ? 516 ASP A HB3 1 +ATOM 8225 N N . TYR A 1 517 ? 3.386 4.001 6.667 1.00 0.9999 ? 517 TYR A N 1 +ATOM 8226 C CA . TYR A 1 517 ? 4.267 2.849 6.774 1.00 0.9999 ? 517 TYR A CA 1 +ATOM 8227 C C . TYR A 1 517 ? 5.114 2.890 8.051 1.00 0.9999 ? 517 TYR A C 1 +ATOM 8228 O O . TYR A 1 517 ? 5.661 3.918 8.444 1.00 0.9999 ? 517 TYR A O 1 +ATOM 8229 C CB . TYR A 1 517 ? 5.154 2.758 5.529 1.00 0.9999 ? 517 TYR A CB 1 +ATOM 8230 C CG . TYR A 1 517 ? 4.402 2.579 4.226 1.00 0.9999 ? 517 TYR A CG 1 +ATOM 8231 C CD1 . TYR A 1 517 ? 4.103 1.283 3.765 1.00 0.9999 ? 517 TYR A CD1 1 +ATOM 8232 C CD2 . TYR A 1 517 ? 3.973 3.703 3.494 1.00 0.9999 ? 517 TYR A CD2 1 +ATOM 8233 C CE1 . TYR A 1 517 ? 3.364 1.113 2.582 1.00 0.9999 ? 517 TYR A CE1 1 +ATOM 8234 C CE2 . TYR A 1 517 ? 3.221 3.535 2.315 1.00 0.9999 ? 517 TYR A CE2 1 +ATOM 8235 C CZ . TYR A 1 517 ? 2.921 2.237 1.853 1.00 0.9999 ? 517 TYR A CZ 1 +ATOM 8236 O OH . TYR A 1 517 ? 2.237 2.061 0.694 1.00 0.9999 ? 517 TYR A OH 1 +ATOM 8237 H H . TYR A 1 517 ? 3.819 4.894 6.479 1.00 0.9999 ? 517 TYR A H 1 +ATOM 8238 H HA . TYR A 1 517 ? 3.655 1.948 6.804 1.00 0.9999 ? 517 TYR A HA 1 +ATOM 8239 H HB2 . TYR A 1 517 ? 5.783 3.646 5.464 1.00 0.9999 ? 517 TYR A HB2 1 +ATOM 8240 H HB3 . TYR A 1 517 ? 5.802 1.891 5.661 1.00 0.9999 ? 517 TYR A HB3 1 +ATOM 8241 H HD1 . TYR A 1 517 ? 4.417 0.418 4.330 1.00 0.9999 ? 517 TYR A HD1 1 +ATOM 8242 H HD2 . TYR A 1 517 ? 4.197 4.695 3.857 1.00 0.9999 ? 517 TYR A HD2 1 +ATOM 8243 H HE1 . TYR A 1 517 ? 3.104 0.117 2.255 1.00 0.9999 ? 517 TYR A HE1 1 +ATOM 8244 H HE2 . TYR A 1 517 ? 2.873 4.398 1.766 1.00 0.9999 ? 517 TYR A HE2 1 +ATOM 8245 H HH . TYR A 1 517 ? 2.086 1.130 0.517 1.00 0.9999 ? 517 TYR A HH 1 +ATOM 8246 N N . TYR A 1 518 ? 5.292 1.732 8.683 1.00 0.9999 ? 518 TYR A N 1 +ATOM 8247 C CA . TYR A 1 518 ? 6.098 1.579 9.892 1.00 0.9999 ? 518 TYR A CA 1 +ATOM 8248 C C . TYR A 1 518 ? 7.064 0.400 9.777 1.00 0.9999 ? 518 TYR A C 1 +ATOM 8249 O O . TYR A 1 518 ? 6.727 -0.637 9.207 1.00 0.9999 ? 518 TYR A O 1 +ATOM 8250 C CB . TYR A 1 518 ? 5.161 1.415 11.092 1.00 0.9999 ? 518 TYR A CB 1 +ATOM 8251 C CG . TYR A 1 518 ? 5.861 1.323 12.435 1.00 0.9999 ? 518 TYR A CG 1 +ATOM 8252 C CD1 . TYR A 1 518 ? 5.669 0.183 13.239 1.00 0.9999 ? 518 TYR A CD1 1 +ATOM 8253 C CD2 . TYR A 1 518 ? 6.702 2.364 12.880 1.00 0.9999 ? 518 TYR A CD2 1 +ATOM 8254 C CE1 . TYR A 1 518 ? 6.302 0.087 14.491 1.00 0.9999 ? 518 TYR A CE1 1 +ATOM 8255 C CE2 . TYR A 1 518 ? 7.342 2.267 14.132 1.00 0.9999 ? 518 TYR A CE2 1 +ATOM 8256 C CZ . TYR A 1 518 ? 7.144 1.123 14.938 1.00 0.9999 ? 518 TYR A CZ 1 +ATOM 8257 O OH . TYR A 1 518 ? 7.758 1.010 16.144 1.00 0.9999 ? 518 TYR A OH 1 +ATOM 8258 H H . TYR A 1 518 ? 4.802 0.920 8.337 1.00 0.9999 ? 518 TYR A H 1 +ATOM 8259 H HA . TYR A 1 518 ? 6.694 2.479 10.043 1.00 0.9999 ? 518 TYR A HA 1 +ATOM 8260 H HB2 . TYR A 1 518 ? 4.570 0.513 10.937 1.00 0.9999 ? 518 TYR A HB2 1 +ATOM 8261 H HB3 . TYR A 1 518 ? 4.469 2.257 11.118 1.00 0.9999 ? 518 TYR A HB3 1 +ATOM 8262 H HD1 . TYR A 1 518 ? 5.036 -0.621 12.896 1.00 0.9999 ? 518 TYR A HD1 1 +ATOM 8263 H HD2 . TYR A 1 518 ? 6.875 3.228 12.256 1.00 0.9999 ? 518 TYR A HD2 1 +ATOM 8264 H HE1 . TYR A 1 518 ? 6.158 -0.779 15.121 1.00 0.9999 ? 518 TYR A HE1 1 +ATOM 8265 H HE2 . TYR A 1 518 ? 7.997 3.055 14.473 1.00 0.9999 ? 518 TYR A HE2 1 +ATOM 8266 H HH . TYR A 1 518 ? 8.307 1.768 16.358 1.00 0.9999 ? 518 TYR A HH 1 +ATOM 8267 N N . ARG A 1 519 ? 8.265 0.538 10.346 1.00 0.9998 ? 519 ARG A N 1 +ATOM 8268 C CA . ARG A 1 519 ? 9.199 -0.578 10.521 1.00 0.9998 ? 519 ARG A CA 1 +ATOM 8269 C C . ARG A 1 519 ? 8.943 -1.224 11.875 1.00 0.9998 ? 519 ARG A C 1 +ATOM 8270 O O . ARG A 1 519 ? 9.125 -0.577 12.901 1.00 0.9998 ? 519 ARG A O 1 +ATOM 8271 C CB . ARG A 1 519 ? 10.644 -0.081 10.381 1.00 0.9998 ? 519 ARG A CB 1 +ATOM 8272 C CG . ARG A 1 519 ? 11.658 -1.232 10.487 1.00 0.9998 ? 519 ARG A CG 1 +ATOM 8273 C CD . ARG A 1 519 ? 13.077 -0.763 10.153 1.00 0.9998 ? 519 ARG A CD 1 +ATOM 8274 N NE . ARG A 1 519 ? 13.220 -0.412 8.726 1.00 0.9998 ? 519 ARG A NE 1 +ATOM 8275 C CZ . ARG A 1 519 ? 14.343 -0.140 8.090 1.00 0.9998 ? 519 ARG A CZ 1 +ATOM 8276 N NH1 . ARG A 1 519 ? 15.498 -0.147 8.696 1.00 0.9998 ? 519 ARG A NH1 1 +ATOM 8277 N NH2 . ARG A 1 519 ? 14.324 0.120 6.817 1.00 0.9998 ? 519 ARG A NH2 1 +ATOM 8278 H H . ARG A 1 519 ? 8.455 1.391 10.852 1.00 0.9998 ? 519 ARG A H 1 +ATOM 8279 H HA . ARG A 1 519 ? 9.022 -1.325 9.747 1.00 0.9998 ? 519 ARG A HA 1 +ATOM 8280 H HB2 . ARG A 1 519 ? 10.748 0.398 9.407 1.00 0.9998 ? 519 ARG A HB2 1 +ATOM 8281 H HB3 . ARG A 1 519 ? 10.856 0.660 11.151 1.00 0.9998 ? 519 ARG A HB3 1 +ATOM 8282 H HG2 . ARG A 1 519 ? 11.655 -1.620 11.505 1.00 0.9998 ? 519 ARG A HG2 1 +ATOM 8283 H HG3 . ARG A 1 519 ? 11.379 -2.038 9.808 1.00 0.9998 ? 519 ARG A HG3 1 +ATOM 8284 H HD2 . ARG A 1 519 ? 13.316 0.105 10.769 1.00 0.9998 ? 519 ARG A HD2 1 +ATOM 8285 H HD3 . ARG A 1 519 ? 13.766 -1.568 10.407 1.00 0.9998 ? 519 ARG A HD3 1 +ATOM 8286 H HE . ARG A 1 519 ? 12.377 -0.409 8.171 1.00 0.9998 ? 519 ARG A HE 1 +ATOM 8287 H HH11 . ARG A 1 519 ? 16.350 0.047 8.191 1.00 0.9998 ? 519 ARG A HH11 1 +ATOM 8288 H HH12 . ARG A 1 519 ? 15.517 -0.351 9.685 1.00 0.9998 ? 519 ARG A HH12 1 +ATOM 8289 H HH21 . ARG A 1 519 ? 15.176 0.336 6.319 1.00 0.9998 ? 519 ARG A HH21 1 +ATOM 8290 H HH22 . ARG A 1 519 ? 13.483 -0.101 6.303 1.00 0.9998 ? 519 ARG A HH22 1 +ATOM 8291 N N . LEU A 1 520 ? 8.567 -2.501 11.872 1.00 0.9989 ? 520 LEU A N 1 +ATOM 8292 C CA . LEU A 1 520 ? 8.527 -3.300 13.095 1.00 0.9989 ? 520 LEU A CA 1 +ATOM 8293 C C . LEU A 1 520 ? 9.965 -3.547 13.575 1.00 0.9989 ? 520 LEU A C 1 +ATOM 8294 O O . LEU A 1 520 ? 10.749 -4.198 12.884 1.00 0.9989 ? 520 LEU A O 1 +ATOM 8295 C CB . LEU A 1 520 ? 7.770 -4.622 12.852 1.00 0.9989 ? 520 LEU A CB 1 +ATOM 8296 C CG . LEU A 1 520 ? 6.285 -4.474 12.463 1.00 0.9989 ? 520 LEU A CG 1 +ATOM 8297 C CD1 . LEU A 1 520 ? 5.677 -5.853 12.204 1.00 0.9989 ? 520 LEU A CD1 1 +ATOM 8298 C CD2 . LEU A 1 520 ? 5.455 -3.799 13.553 1.00 0.9989 ? 520 LEU A CD2 1 +ATOM 8299 H H . LEU A 1 520 ? 8.444 -2.967 10.985 1.00 0.9989 ? 520 LEU A H 1 +ATOM 8300 H HA . LEU A 1 520 ? 8.009 -2.738 13.872 1.00 0.9989 ? 520 LEU A HA 1 +ATOM 8301 H HB2 . LEU A 1 520 ? 8.282 -5.173 12.062 1.00 0.9989 ? 520 LEU A HB2 1 +ATOM 8302 H HB3 . LEU A 1 520 ? 7.829 -5.221 13.760 1.00 0.9989 ? 520 LEU A HB3 1 +ATOM 8303 H HG . LEU A 1 520 ? 6.208 -3.884 11.550 1.00 0.9989 ? 520 LEU A HG 1 +ATOM 8304 H HD11 . LEU A 1 520 ? 4.645 -5.750 11.870 1.00 0.9989 ? 520 LEU A HD11 1 +ATOM 8305 H HD12 . LEU A 1 520 ? 6.243 -6.374 11.432 1.00 0.9989 ? 520 LEU A HD12 1 +ATOM 8306 H HD13 . LEU A 1 520 ? 5.692 -6.450 13.116 1.00 0.9989 ? 520 LEU A HD13 1 +ATOM 8307 H HD21 . LEU A 1 520 ? 4.408 -3.769 13.251 1.00 0.9989 ? 520 LEU A HD21 1 +ATOM 8308 H HD22 . LEU A 1 520 ? 5.540 -4.356 14.486 1.00 0.9989 ? 520 LEU A HD22 1 +ATOM 8309 H HD23 . LEU A 1 520 ? 5.802 -2.777 13.707 1.00 0.9989 ? 520 LEU A HD23 1 +ATOM 8310 N N . PHE A 1 521 ? 10.299 -3.016 14.750 1.00 0.9953 ? 521 PHE A N 1 +ATOM 8311 C CA . PHE A 1 521 ? 11.542 -3.291 15.470 1.00 0.9953 ? 521 PHE A CA 1 +ATOM 8312 C C . PHE A 1 521 ? 11.247 -4.215 16.659 1.00 0.9953 ? 521 PHE A C 1 +ATOM 8313 O O . PHE A 1 521 ? 10.240 -4.021 17.337 1.00 0.9953 ? 521 PHE A O 1 +ATOM 8314 C CB . PHE A 1 521 ? 12.157 -1.976 15.983 1.00 0.9953 ? 521 PHE A CB 1 +ATOM 8315 C CG . PHE A 1 521 ? 12.660 -0.995 14.937 1.00 0.9953 ? 521 PHE A CG 1 +ATOM 8316 C CD1 . PHE A 1 521 ? 13.991 -1.073 14.483 1.00 0.9953 ? 521 PHE A CD1 1 +ATOM 8317 C CD2 . PHE A 1 521 ? 11.839 0.061 14.497 1.00 0.9953 ? 521 PHE A CD2 1 +ATOM 8318 C CE1 . PHE A 1 521 ? 14.506 -0.089 13.619 1.00 0.9953 ? 521 PHE A CE1 1 +ATOM 8319 C CE2 . PHE A 1 521 ? 12.353 1.045 13.632 1.00 0.9953 ? 521 PHE A CE2 1 +ATOM 8320 C CZ . PHE A 1 521 ? 13.691 0.980 13.206 1.00 0.9953 ? 521 PHE A CZ 1 +ATOM 8321 H H . PHE A 1 521 ? 9.598 -2.486 15.248 1.00 0.9953 ? 521 PHE A H 1 +ATOM 8322 H HA . PHE A 1 521 ? 12.260 -3.783 14.813 1.00 0.9953 ? 521 PHE A HA 1 +ATOM 8323 H HB2 . PHE A 1 521 ? 11.423 -1.470 16.610 1.00 0.9953 ? 521 PHE A HB2 1 +ATOM 8324 H HB3 . PHE A 1 521 ? 12.996 -2.227 16.632 1.00 0.9953 ? 521 PHE A HB3 1 +ATOM 8325 H HD1 . PHE A 1 521 ? 14.633 -1.867 14.835 1.00 0.9953 ? 521 PHE A HD1 1 +ATOM 8326 H HD2 . PHE A 1 521 ? 10.819 0.129 14.843 1.00 0.9953 ? 521 PHE A HD2 1 +ATOM 8327 H HE1 . PHE A 1 521 ? 15.540 -0.136 13.312 1.00 0.9953 ? 521 PHE A HE1 1 +ATOM 8328 H HE2 . PHE A 1 521 ? 11.721 1.863 13.319 1.00 0.9953 ? 521 PHE A HE2 1 +ATOM 8329 H HZ . PHE A 1 521 ? 14.094 1.756 12.573 1.00 0.9953 ? 521 PHE A HZ 1 +ATOM 8330 N N . ASN A 1 522 ? 12.140 -5.162 16.965 1.00 0.9991 ? 522 ASN A N 1 +ATOM 8331 C CA . ASN A 1 522 ? 12.182 -5.809 18.281 1.00 0.9991 ? 522 ASN A CA 1 +ATOM 8332 C C . ASN A 1 522 ? 12.901 -4.862 19.263 1.00 0.9991 ? 522 ASN A C 1 +ATOM 8333 O O . ASN A 1 522 ? 14.094 -4.625 19.067 1.00 0.9991 ? 522 ASN A O 1 +ATOM 8334 C CB . ASN A 1 522 ? 12.905 -7.169 18.178 1.00 0.9991 ? 522 ASN A CB 1 +ATOM 8335 C CG . ASN A 1 522 ? 13.156 -7.829 19.528 1.00 0.9991 ? 522 ASN A CG 1 +ATOM 8336 O OD1 . ASN A 1 522 ? 12.596 -7.458 20.552 1.00 0.9991 ? 522 ASN A OD1 1 +ATOM 8337 N ND2 . ASN A 1 522 ? 14.024 -8.814 19.574 1.00 0.9991 ? 522 ASN A ND2 1 +ATOM 8338 H H . ASN A 1 522 ? 12.938 -5.291 16.361 1.00 0.9991 ? 522 ASN A H 1 +ATOM 8339 H HA . ASN A 1 522 ? 11.167 -6.006 18.628 1.00 0.9991 ? 522 ASN A HA 1 +ATOM 8340 H HB2 . ASN A 1 522 ? 13.867 -7.030 17.685 1.00 0.9991 ? 522 ASN A HB2 1 +ATOM 8341 H HB3 . ASN A 1 522 ? 12.302 -7.857 17.584 1.00 0.9991 ? 522 ASN A HB3 1 +ATOM 8342 H HD21 . ASN A 1 522 ? 14.178 -9.322 20.433 1.00 0.9991 ? 522 ASN A HD21 1 +ATOM 8343 H HD22 . ASN A 1 522 ? 14.500 -9.138 18.744 1.00 0.9991 ? 522 ASN A HD22 1 +ATOM 8344 N N . PRO A 1 523 ? 12.245 -4.343 20.320 1.00 0.8466 ? 523 PRO A N 1 +ATOM 8345 C CA . PRO A 1 523 ? 12.896 -3.448 21.278 1.00 0.8466 ? 523 PRO A CA 1 +ATOM 8346 C C . PRO A 1 523 ? 13.896 -4.152 22.206 1.00 0.8466 ? 523 PRO A C 1 +ATOM 8347 O O . PRO A 1 523 ? 14.709 -3.485 22.834 1.00 0.8466 ? 523 PRO A O 1 +ATOM 8348 C CB . PRO A 1 523 ? 11.760 -2.819 22.100 1.00 0.8466 ? 523 PRO A CB 1 +ATOM 8349 C CG . PRO A 1 523 ? 10.501 -3.078 21.275 1.00 0.8466 ? 523 PRO A CG 1 +ATOM 8350 C CD . PRO A 1 523 ? 10.820 -4.411 20.610 1.00 0.8466 ? 523 PRO A CD 1 +ATOM 8351 H HA . PRO A 1 523 ? 13.421 -2.663 20.733 1.00 0.8466 ? 523 PRO A HA 1 +ATOM 8352 H HB2 . PRO A 1 523 ? 11.923 -1.753 22.256 1.00 0.8466 ? 523 PRO A HB2 1 +ATOM 8353 H HB3 . PRO A 1 523 ? 11.664 -3.327 23.060 1.00 0.8466 ? 523 PRO A HB3 1 +ATOM 8354 H HG2 . PRO A 1 523 ? 9.609 -3.139 21.898 1.00 0.8466 ? 523 PRO A HG2 1 +ATOM 8355 H HG3 . PRO A 1 523 ? 10.391 -2.306 20.513 1.00 0.8466 ? 523 PRO A HG3 1 +ATOM 8356 H HD2 . PRO A 1 523 ? 10.205 -4.525 19.717 1.00 0.8466 ? 523 PRO A HD2 1 +ATOM 8357 H HD3 . PRO A 1 523 ? 10.629 -5.231 21.302 1.00 0.8466 ? 523 PRO A HD3 1 +ATOM 8358 N N . SER A 1 524 ? 13.814 -5.482 22.342 1.00 0.9985 ? 524 SER A N 1 +ATOM 8359 C CA . SER A 1 524 ? 14.533 -6.222 23.389 1.00 0.9985 ? 524 SER A CA 1 +ATOM 8360 C C . SER A 1 524 ? 15.950 -6.660 23.015 1.00 0.9985 ? 524 SER A C 1 +ATOM 8361 O O . SER A 1 524 ? 16.708 -7.027 23.905 1.00 0.9985 ? 524 SER A O 1 +ATOM 8362 C CB . SER A 1 524 ? 13.718 -7.440 23.840 1.00 0.9985 ? 524 SER A CB 1 +ATOM 8363 O OG . SER A 1 524 ? 13.664 -8.440 22.838 1.00 0.9985 ? 524 SER A OG 1 +ATOM 8364 H H . SER A 1 524 ? 13.155 -5.986 21.766 1.00 0.9985 ? 524 SER A H 1 +ATOM 8365 H HA . SER A 1 524 ? 14.638 -5.570 24.256 1.00 0.9985 ? 524 SER A HA 1 +ATOM 8366 H HB2 . SER A 1 524 ? 12.707 -7.129 24.099 1.00 0.9985 ? 524 SER A HB2 1 +ATOM 8367 H HB3 . SER A 1 524 ? 14.187 -7.862 24.729 1.00 0.9985 ? 524 SER A HB3 1 +ATOM 8368 H HG . SER A 1 524 ? 13.125 -8.130 22.107 1.00 0.9985 ? 524 SER A HG 1 +ATOM 8369 N N . GLY A 1 525 ? 16.296 -6.692 21.723 1.00 0.9996 ? 525 GLY A N 1 +ATOM 8370 C CA . GLY A 1 525 ? 17.571 -7.238 21.229 1.00 0.9996 ? 525 GLY A CA 1 +ATOM 8371 C C . GLY A 1 525 ? 17.763 -8.752 21.422 1.00 0.9996 ? 525 GLY A C 1 +ATOM 8372 O O . GLY A 1 525 ? 18.719 -9.301 20.891 1.00 0.9996 ? 525 GLY A O 1 +ATOM 8373 H H . GLY A 1 525 ? 15.633 -6.341 21.047 1.00 0.9996 ? 525 GLY A H 1 +ATOM 8374 H HA2 . GLY A 1 525 ? 18.388 -6.739 21.750 1.00 0.9996 ? 525 GLY A HA2 1 +ATOM 8375 H HA3 . GLY A 1 525 ? 17.663 -7.023 20.164 1.00 0.9996 ? 525 GLY A HA3 1 +ATOM 8376 N N . ASN A 1 526 ? 16.856 -9.423 22.137 1.00 0.9879 ? 526 ASN A N 1 +ATOM 8377 C CA . ASN A 1 526 ? 16.921 -10.848 22.442 1.00 0.9879 ? 526 ASN A CA 1 +ATOM 8378 C C . ASN A 1 526 ? 16.205 -11.664 21.355 1.00 0.9879 ? 526 ASN A C 1 +ATOM 8379 O O . ASN A 1 526 ? 15.110 -11.287 20.925 1.00 0.9879 ? 526 ASN A O 1 +ATOM 8380 C CB . ASN A 1 526 ? 16.287 -11.084 23.827 1.00 0.9879 ? 526 ASN A CB 1 +ATOM 8381 C CG . ASN A 1 526 ? 16.959 -10.311 24.952 1.00 0.9879 ? 526 ASN A CG 1 +ATOM 8382 O OD1 . ASN A 1 526 ? 18.153 -10.085 24.980 1.00 0.9879 ? 526 ASN A OD1 1 +ATOM 8383 N ND2 . ASN A 1 526 ? 16.210 -9.904 25.950 1.00 0.9879 ? 526 ASN A ND2 1 +ATOM 8384 H H . ASN A 1 526 ? 16.109 -8.892 22.562 1.00 0.9879 ? 526 ASN A H 1 +ATOM 8385 H HA . ASN A 1 526 ? 17.966 -11.157 22.476 1.00 0.9879 ? 526 ASN A HA 1 +ATOM 8386 H HB2 . ASN A 1 526 ? 16.347 -12.144 24.073 1.00 0.9879 ? 526 ASN A HB2 1 +ATOM 8387 H HB3 . ASN A 1 526 ? 15.235 -10.803 23.782 1.00 0.9879 ? 526 ASN A HB3 1 +ATOM 8388 H HD21 . ASN A 1 526 ? 16.691 -9.339 26.635 1.00 0.9879 ? 526 ASN A HD21 1 +ATOM 8389 H HD22 . ASN A 1 526 ? 15.212 -10.057 25.940 1.00 0.9879 ? 526 ASN A HD22 1 +ATOM 8390 N N . ASP A 1 527 ? 16.777 -12.810 20.975 1.00 0.9996 ? 527 ASP A N 1 +ATOM 8391 C CA . ASP A 1 527 ? 16.304 -13.639 19.850 1.00 0.9996 ? 527 ASP A CA 1 +ATOM 8392 C C . ASP A 1 527 ? 14.907 -14.256 20.060 1.00 0.9996 ? 527 ASP A C 1 +ATOM 8393 O O . ASP A 1 527 ? 14.245 -14.658 19.108 1.00 0.9996 ? 527 ASP A O 1 +ATOM 8394 C CB . ASP A 1 527 ? 17.342 -14.735 19.560 1.00 0.9996 ? 527 ASP A CB 1 +ATOM 8395 C CG . ASP A 1 527 ? 18.725 -14.149 19.264 1.00 0.9996 ? 527 ASP A CG 1 +ATOM 8396 O OD1 . ASP A 1 527 ? 18.805 -13.274 18.373 1.00 0.9996 ? 527 ASP A OD1 1 +ATOM 8397 O OD2 . ASP A 1 527 ? 19.668 -14.525 19.994 1.00 0.9996 ? 527 ASP A OD2 1 +ATOM 8398 H H . ASP A 1 527 ? 17.713 -13.007 21.299 1.00 0.9996 ? 527 ASP A H 1 +ATOM 8399 H HA . ASP A 1 527 ? 16.243 -13.009 18.962 1.00 0.9996 ? 527 ASP A HA 1 +ATOM 8400 H HB2 . ASP A 1 527 ? 17.399 -15.405 20.418 1.00 0.9996 ? 527 ASP A HB2 1 +ATOM 8401 H HB3 . ASP A 1 527 ? 17.016 -15.315 18.697 1.00 0.9996 ? 527 ASP A HB3 1 +ATOM 8402 N N . PHE A 1 528 ? 14.389 -14.272 21.293 1.00 0.9856 ? 528 PHE A N 1 +ATOM 8403 C CA . PHE A 1 528 ? 13.058 -14.803 21.614 1.00 0.9856 ? 528 PHE A CA 1 +ATOM 8404 C C . PHE A 1 528 ? 11.917 -13.808 21.305 1.00 0.9856 ? 528 PHE A C 1 +ATOM 8405 O O . PHE A 1 528 ? 11.054 -13.528 22.139 1.00 0.9856 ? 528 PHE A O 1 +ATOM 8406 C CB . PHE A 1 528 ? 13.049 -15.371 23.042 1.00 0.9856 ? 528 PHE A CB 1 +ATOM 8407 C CG . PHE A 1 528 ? 12.023 -16.475 23.217 1.00 0.9856 ? 528 PHE A CG 1 +ATOM 8408 C CD1 . PHE A 1 528 ? 10.777 -16.216 23.816 1.00 0.9856 ? 528 PHE A CD1 1 +ATOM 8409 C CD2 . PHE A 1 528 ? 12.305 -17.763 22.722 1.00 0.9856 ? 528 PHE A CD2 1 +ATOM 8410 C CE1 . PHE A 1 528 ? 9.816 -17.239 23.915 1.00 0.9856 ? 528 PHE A CE1 1 +ATOM 8411 C CE2 . PHE A 1 528 ? 11.345 -18.785 22.821 1.00 0.9856 ? 528 PHE A CE2 1 +ATOM 8412 C CZ . PHE A 1 528 ? 10.098 -18.522 23.415 1.00 0.9856 ? 528 PHE A CZ 1 +ATOM 8413 H H . PHE A 1 528 ? 14.956 -13.888 22.036 1.00 0.9856 ? 528 PHE A H 1 +ATOM 8414 H HA . PHE A 1 528 ? 12.895 -15.648 20.945 1.00 0.9856 ? 528 PHE A HA 1 +ATOM 8415 H HB2 . PHE A 1 528 ? 14.028 -15.798 23.261 1.00 0.9856 ? 528 PHE A HB2 1 +ATOM 8416 H HB3 . PHE A 1 528 ? 12.873 -14.571 23.761 1.00 0.9856 ? 528 PHE A HB3 1 +ATOM 8417 H HD1 . PHE A 1 528 ? 10.548 -15.224 24.178 1.00 0.9856 ? 528 PHE A HD1 1 +ATOM 8418 H HD2 . PHE A 1 528 ? 13.254 -17.963 22.247 1.00 0.9856 ? 528 PHE A HD2 1 +ATOM 8419 H HE1 . PHE A 1 528 ? 8.851 -17.035 24.357 1.00 0.9856 ? 528 PHE A HE1 1 +ATOM 8420 H HE2 . PHE A 1 528 ? 11.559 -19.767 22.427 1.00 0.9856 ? 528 PHE A HE2 1 +ATOM 8421 H HZ . PHE A 1 528 ? 9.350 -19.299 23.474 1.00 0.9856 ? 528 PHE A HZ 1 +ATOM 8422 N N . CYS A 1 529 ? 11.921 -13.229 20.100 1.00 0.975 ? 529 CYS A N 1 +ATOM 8423 C CA . CYS A 1 529 ? 10.928 -12.250 19.661 1.00 0.975 ? 529 CYS A CA 1 +ATOM 8424 C C . CYS A 1 529 ? 10.508 -12.499 18.199 1.00 0.975 ? 529 CYS A C 1 +ATOM 8425 O O . CYS A 1 529 ? 11.113 -11.985 17.256 1.00 0.975 ? 529 CYS A O 1 +ATOM 8426 C CB . CYS A 1 529 ? 11.483 -10.840 19.920 1.00 0.975 ? 529 CYS A CB 1 +ATOM 8427 S SG . CYS A 1 529 ? 10.153 -9.749 20.502 1.00 0.975 ? 529 CYS A SG 1 +ATOM 8428 H H . CYS A 1 529 ? 12.653 -13.506 19.462 1.00 0.975 ? 529 CYS A H 1 +ATOM 8429 H HA . CYS A 1 529 ? 10.038 -12.373 20.278 1.00 0.975 ? 529 CYS A HA 1 +ATOM 8430 H HB2 . CYS A 1 529 ? 11.935 -10.445 19.010 1.00 0.975 ? 529 CYS A HB2 1 +ATOM 8431 H HB3 . CYS A 1 529 ? 12.254 -10.883 20.689 1.00 0.975 ? 529 CYS A HB3 1 +ATOM 8432 H HG . CYS A 1 529 ? 10.047 -10.300 21.714 1.00 0.975 ? 529 CYS A HG 1 +ATOM 8433 N N . ILE A 1 530 ? 9.416 -13.258 18.037 1.00 0.9189 ? 530 ILE A N 1 +ATOM 8434 C CA . ILE A 1 530 ? 8.884 -13.853 16.785 1.00 0.9189 ? 530 ILE A CA 1 +ATOM 8435 C C . ILE A 1 530 ? 8.722 -12.866 15.599 1.00 0.9189 ? 530 ILE A C 1 +ATOM 8436 O O . ILE A 1 530 ? 8.671 -13.260 14.437 1.00 0.9189 ? 530 ILE A O 1 +ATOM 8437 C CB . ILE A 1 530 ? 7.556 -14.579 17.159 1.00 0.9189 ? 530 ILE A CB 1 +ATOM 8438 C CG1 . ILE A 1 530 ? 7.874 -15.829 18.024 1.00 0.9189 ? 530 ILE A CG1 1 +ATOM 8439 C CG2 . ILE A 1 530 ? 6.705 -14.970 15.938 1.00 0.9189 ? 530 ILE A CG2 1 +ATOM 8440 C CD1 . ILE A 1 530 ? 6.654 -16.502 18.672 1.00 0.9189 ? 530 ILE A CD1 1 +ATOM 8441 H H . ILE A 1 530 ? 9.017 -13.629 18.887 1.00 0.9189 ? 530 ILE A H 1 +ATOM 8442 H HA . ILE A 1 530 ? 9.592 -14.608 16.441 1.00 0.9189 ? 530 ILE A HA 1 +ATOM 8443 H HB . ILE A 1 530 ? 6.954 -13.895 17.757 1.00 0.9189 ? 530 ILE A HB 1 +ATOM 8444 H HG12 . ILE A 1 530 ? 8.394 -16.565 17.412 1.00 0.9189 ? 530 ILE A HG12 1 +ATOM 8445 H HG13 . ILE A 1 530 ? 8.543 -15.549 18.838 1.00 0.9189 ? 530 ILE A HG13 1 +ATOM 8446 H HG21 . ILE A 1 530 ? 6.329 -14.078 15.438 1.00 0.9189 ? 530 ILE A HG21 1 +ATOM 8447 H HG22 . ILE A 1 530 ? 5.839 -15.564 16.229 1.00 0.9189 ? 530 ILE A HG22 1 +ATOM 8448 H HG23 . ILE A 1 530 ? 7.314 -15.537 15.234 1.00 0.9189 ? 530 ILE A HG23 1 +ATOM 8449 H HD11 . ILE A 1 530 ? 6.066 -15.763 19.217 1.00 0.9189 ? 530 ILE A HD11 1 +ATOM 8450 H HD12 . ILE A 1 530 ? 6.033 -16.984 17.918 1.00 0.9189 ? 530 ILE A HD12 1 +ATOM 8451 H HD13 . ILE A 1 530 ? 6.996 -17.265 19.371 1.00 0.9189 ? 530 ILE A HD13 1 +ATOM 8452 N N . TRP A 1 531 ? 8.692 -11.561 15.863 1.00 0.8934 ? 531 TRP A N 1 +ATOM 8453 C CA . TRP A 1 531 ? 8.463 -10.490 14.889 1.00 0.8934 ? 531 TRP A CA 1 +ATOM 8454 C C . TRP A 1 531 ? 9.584 -10.282 13.846 1.00 0.8934 ? 531 TRP A C 1 +ATOM 8455 O O . TRP A 1 531 ? 9.332 -9.662 12.802 1.00 0.8934 ? 531 TRP A O 1 +ATOM 8456 C CB . TRP A 1 531 ? 8.261 -9.195 15.693 1.00 0.8934 ? 531 TRP A CB 1 +ATOM 8457 C CG . TRP A 1 531 ? 7.264 -9.279 16.812 1.00 0.8934 ? 531 TRP A CG 1 +ATOM 8458 C CD1 . TRP A 1 531 ? 7.530 -9.674 18.078 1.00 0.8934 ? 531 TRP A CD1 1 +ATOM 8459 C CD2 . TRP A 1 531 ? 5.840 -8.958 16.794 1.00 0.8934 ? 531 TRP A CD2 1 +ATOM 8460 N NE1 . TRP A 1 531 ? 6.376 -9.642 18.834 1.00 0.8934 ? 531 TRP A NE1 1 +ATOM 8461 C CE2 . TRP A 1 531 ? 5.303 -9.192 18.097 1.00 0.8934 ? 531 TRP A CE2 1 +ATOM 8462 C CE3 . TRP A 1 531 ? 4.952 -8.472 15.814 1.00 0.8934 ? 531 TRP A CE3 1 +ATOM 8463 C CZ2 . TRP A 1 531 ? 3.958 -8.950 18.414 1.00 0.8934 ? 531 TRP A CZ2 1 +ATOM 8464 C CZ3 . TRP A 1 531 ? 3.610 -8.197 16.130 1.00 0.8934 ? 531 TRP A CZ3 1 +ATOM 8465 C CH2 . TRP A 1 531 ? 3.108 -8.436 17.421 1.00 0.8934 ? 531 TRP A CH2 1 +ATOM 8466 H H . TRP A 1 531 ? 8.773 -11.297 16.834 1.00 0.8934 ? 531 TRP A H 1 +ATOM 8467 H HA . TRP A 1 531 ? 7.545 -10.712 14.347 1.00 0.8934 ? 531 TRP A HA 1 +ATOM 8468 H HB2 . TRP A 1 531 ? 7.946 -8.407 15.010 1.00 0.8934 ? 531 TRP A HB2 1 +ATOM 8469 H HB3 . TRP A 1 531 ? 9.218 -8.895 16.119 1.00 0.8934 ? 531 TRP A HB3 1 +ATOM 8470 H HD1 . TRP A 1 531 ? 8.505 -9.969 18.436 1.00 0.8934 ? 531 TRP A HD1 1 +ATOM 8471 H HE1 . TRP A 1 531 ? 6.343 -9.886 19.814 1.00 0.8934 ? 531 TRP A HE1 1 +ATOM 8472 H HE3 . TRP A 1 531 ? 5.308 -8.303 14.808 1.00 0.8934 ? 531 TRP A HE3 1 +ATOM 8473 H HZ2 . TRP A 1 531 ? 3.590 -9.136 19.412 1.00 0.8934 ? 531 TRP A HZ2 1 +ATOM 8474 H HZ3 . TRP A 1 531 ? 2.963 -7.804 15.361 1.00 0.8934 ? 531 TRP A HZ3 1 +ATOM 8475 H HH2 . TRP A 1 531 ? 2.076 -8.217 17.653 1.00 0.8934 ? 531 TRP A HH2 1 +ATOM 8476 N N . CYS A 1 532 ? 10.826 -10.710 14.131 1.00 0.9638 ? 532 CYS A N 1 +ATOM 8477 C CA . CYS A 1 532 ? 12.022 -10.144 13.479 1.00 0.9638 ? 532 CYS A CA 1 +ATOM 8478 C C . CYS A 1 532 ? 12.943 -11.092 12.690 1.00 0.9638 ? 532 CYS A C 1 +ATOM 8479 O O . CYS A 1 532 ? 13.617 -10.592 11.786 1.00 0.9638 ? 532 CYS A O 1 +ATOM 8480 C CB . CYS A 1 532 ? 12.821 -9.356 14.525 1.00 0.9638 ? 532 CYS A CB 1 +ATOM 8481 S SG . CYS A 1 532 ? 12.014 -7.748 14.775 1.00 0.9638 ? 532 CYS A SG 1 +ATOM 8482 H H . CYS A 1 532 ? 10.951 -11.251 14.975 1.00 0.9638 ? 532 CYS A H 1 +ATOM 8483 H HA . CYS A 1 532 ? 11.704 -9.420 12.729 1.00 0.9638 ? 532 CYS A HA 1 +ATOM 8484 H HB2 . CYS A 1 532 ? 12.882 -9.915 15.459 1.00 0.9638 ? 532 CYS A HB2 1 +ATOM 8485 H HB3 . CYS A 1 532 ? 13.833 -9.185 14.157 1.00 0.9638 ? 532 CYS A HB3 1 +ATOM 8486 H HG . CYS A 1 532 ? 10.857 -8.225 15.245 1.00 0.9638 ? 532 CYS A HG 1 +ATOM 8487 N N . GLU A 1 533 ? 12.972 -12.403 12.959 1.00 0.9986 ? 533 GLU A N 1 +ATOM 8488 C CA . GLU A 1 533 ? 13.997 -13.320 12.403 1.00 0.9986 ? 533 GLU A CA 1 +ATOM 8489 C C . GLU A 1 533 ? 14.053 -13.363 10.863 1.00 0.9986 ? 533 GLU A C 1 +ATOM 8490 O O . GLU A 1 533 ? 15.112 -13.601 10.289 1.00 0.9986 ? 533 GLU A O 1 +ATOM 8491 C CB . GLU A 1 533 ? 13.782 -14.744 12.942 1.00 0.9986 ? 533 GLU A CB 1 +ATOM 8492 C CG . GLU A 1 533 ? 14.055 -14.864 14.448 1.00 0.9986 ? 533 GLU A CG 1 +ATOM 8493 C CD . GLU A 1 533 ? 13.939 -16.328 14.894 1.00 0.9986 ? 533 GLU A CD 1 +ATOM 8494 O OE1 . GLU A 1 533 ? 14.980 -16.918 15.254 1.00 0.9986 ? 533 GLU A OE1 1 +ATOM 8495 O OE2 . GLU A 1 533 ? 12.802 -16.849 14.820 1.00 0.9986 ? 533 GLU A OE2 1 +ATOM 8496 H H . GLU A 1 533 ? 12.397 -12.768 13.704 1.00 0.9986 ? 533 GLU A H 1 +ATOM 8497 H HA . GLU A 1 533 ? 14.983 -12.992 12.734 1.00 0.9986 ? 533 GLU A HA 1 +ATOM 8498 H HB2 . GLU A 1 533 ? 14.461 -15.417 12.419 1.00 0.9986 ? 533 GLU A HB2 1 +ATOM 8499 H HB3 . GLU A 1 533 ? 12.759 -15.055 12.725 1.00 0.9986 ? 533 GLU A HB3 1 +ATOM 8500 H HG2 . GLU A 1 533 ? 15.054 -14.481 14.658 1.00 0.9986 ? 533 GLU A HG2 1 +ATOM 8501 H HG3 . GLU A 1 533 ? 13.336 -14.253 14.994 1.00 0.9986 ? 533 GLU A HG3 1 +ATOM 8502 N N . VAL A 1 534 ? 12.941 -13.067 10.174 1.00 0.9979 ? 534 VAL A N 1 +ATOM 8503 C CA . VAL A 1 534 ? 12.843 -13.094 8.698 1.00 0.9979 ? 534 VAL A CA 1 +ATOM 8504 C C . VAL A 1 534 ? 12.569 -11.700 8.098 1.00 0.9979 ? 534 VAL A C 1 +ATOM 8505 O O . VAL A 1 534 ? 11.844 -11.541 7.116 1.00 0.9979 ? 534 VAL A O 1 +ATOM 8506 C CB . VAL A 1 534 ? 11.899 -14.213 8.190 1.00 0.9979 ? 534 VAL A CB 1 +ATOM 8507 C CG1 . VAL A 1 534 ? 12.303 -14.664 6.777 1.00 0.9979 ? 534 VAL A CG1 1 +ATOM 8508 C CG2 . VAL A 1 534 ? 11.927 -15.476 9.066 1.00 0.9979 ? 534 VAL A CG2 1 +ATOM 8509 H H . VAL A 1 534 ? 12.103 -12.913 10.716 1.00 0.9979 ? 534 VAL A H 1 +ATOM 8510 H HA . VAL A 1 534 ? 13.831 -13.361 8.323 1.00 0.9979 ? 534 VAL A HA 1 +ATOM 8511 H HB . VAL A 1 534 ? 10.875 -13.840 8.171 1.00 0.9979 ? 534 VAL A HB 1 +ATOM 8512 H HG11 . VAL A 1 534 ? 13.308 -15.085 6.790 1.00 0.9979 ? 534 VAL A HG11 1 +ATOM 8513 H HG12 . VAL A 1 534 ? 12.276 -13.823 6.084 1.00 0.9979 ? 534 VAL A HG12 1 +ATOM 8514 H HG13 . VAL A 1 534 ? 11.606 -15.422 6.419 1.00 0.9979 ? 534 VAL A HG13 1 +ATOM 8515 H HG21 . VAL A 1 534 ? 12.951 -15.832 9.182 1.00 0.9979 ? 534 VAL A HG21 1 +ATOM 8516 H HG22 . VAL A 1 534 ? 11.328 -16.263 8.608 1.00 0.9979 ? 534 VAL A HG22 1 +ATOM 8517 H HG23 . VAL A 1 534 ? 11.507 -15.269 10.050 1.00 0.9979 ? 534 VAL A HG23 1 +ATOM 8518 N N . GLY A 1 535 ? 13.144 -10.650 8.700 1.00 0.9999 ? 535 GLY A N 1 +ATOM 8519 C CA . GLY A 1 535 ? 13.334 -9.347 8.045 1.00 0.9999 ? 535 GLY A CA 1 +ATOM 8520 C C . GLY A 1 535 ? 12.796 -8.140 8.815 1.00 0.9999 ? 535 GLY A C 1 +ATOM 8521 O O . GLY A 1 535 ? 11.737 -7.606 8.479 1.00 0.9999 ? 535 GLY A O 1 +ATOM 8522 H H . GLY A 1 535 ? 13.652 -10.843 9.551 1.00 0.9999 ? 535 GLY A H 1 +ATOM 8523 H HA2 . GLY A 1 535 ? 12.869 -9.348 7.059 1.00 0.9999 ? 535 GLY A HA2 1 +ATOM 8524 H HA3 . GLY A 1 535 ? 14.404 -9.202 7.891 1.00 0.9999 ? 535 GLY A HA3 1 +ATOM 8525 N N . GLY A 1 536 ? 13.551 -7.655 9.804 1.00 0.9999 ? 536 GLY A N 1 +ATOM 8526 C CA . GLY A 1 536 ? 13.301 -6.406 10.550 1.00 0.9999 ? 536 GLY A CA 1 +ATOM 8527 C C . GLY A 1 536 ? 13.645 -5.107 9.794 1.00 0.9999 ? 536 GLY A C 1 +ATOM 8528 O O . GLY A 1 536 ? 14.064 -4.121 10.401 1.00 0.9999 ? 536 GLY A O 1 +ATOM 8529 H H . GLY A 1 536 ? 14.360 -8.195 10.076 1.00 0.9999 ? 536 GLY A H 1 +ATOM 8530 H HA2 . GLY A 1 536 ? 13.881 -6.423 11.472 1.00 0.9999 ? 536 GLY A HA2 1 +ATOM 8531 H HA3 . GLY A 1 536 ? 12.247 -6.361 10.826 1.00 0.9999 ? 536 GLY A HA3 1 +ATOM 8532 N N . HIS A 1 537 ? 13.552 -5.095 8.461 1.00 0.9995 ? 537 HIS A N 1 +ATOM 8533 C CA . HIS A 1 537 ? 13.882 -3.929 7.619 1.00 0.9995 ? 537 HIS A CA 1 +ATOM 8534 C C . HIS A 1 537 ? 12.716 -3.454 6.740 1.00 0.9995 ? 537 HIS A C 1 +ATOM 8535 O O . HIS A 1 537 ? 12.724 -2.310 6.273 1.00 0.9995 ? 537 HIS A O 1 +ATOM 8536 C CB . HIS A 1 537 ? 15.125 -4.242 6.773 1.00 0.9995 ? 537 HIS A CB 1 +ATOM 8537 C CG . HIS A 1 537 ? 16.374 -4.526 7.574 1.00 0.9995 ? 537 HIS A CG 1 +ATOM 8538 N ND1 . HIS A 1 537 ? 16.624 -4.164 8.883 1.00 0.9995 ? 537 HIS A ND1 1 +ATOM 8539 C CD2 . HIS A 1 537 ? 17.471 -5.215 7.133 1.00 0.9995 ? 537 HIS A CD2 1 +ATOM 8540 C CE1 . HIS A 1 537 ? 17.842 -4.625 9.215 1.00 0.9995 ? 537 HIS A CE1 1 +ATOM 8541 N NE2 . HIS A 1 537 ? 18.394 -5.267 8.178 1.00 0.9995 ? 537 HIS A NE2 1 +ATOM 8542 H H . HIS A 1 537 ? 13.226 -5.940 8.014 1.00 0.9995 ? 537 HIS A H 1 +ATOM 8543 H HA . HIS A 1 537 ? 14.129 -3.080 8.256 1.00 0.9995 ? 537 HIS A HA 1 +ATOM 8544 H HB2 . HIS A 1 537 ? 15.332 -3.390 6.125 1.00 0.9995 ? 537 HIS A HB2 1 +ATOM 8545 H HB3 . HIS A 1 537 ? 14.914 -5.101 6.136 1.00 0.9995 ? 537 HIS A HB3 1 +ATOM 8546 H HD1 . HIS A 1 537 ? 15.942 -3.815 9.542 1.00 0.9995 ? 537 HIS A HD1 1 +ATOM 8547 H HD2 . HIS A 1 537 ? 17.601 -5.648 6.152 1.00 0.9995 ? 537 HIS A HD2 1 +ATOM 8548 H HE1 . HIS A 1 537 ? 18.293 -4.552 10.194 1.00 0.9995 ? 537 HIS A HE1 1 +ATOM 8549 N N . THR A 1 538 ? 11.703 -4.297 6.536 1.00 0.9998 ? 538 THR A N 1 +ATOM 8550 C CA . THR A 1 538 ? 10.535 -3.989 5.708 1.00 0.9998 ? 538 THR A CA 1 +ATOM 8551 C C . THR A 1 538 ? 9.674 -2.901 6.354 1.00 0.9998 ? 538 THR A C 1 +ATOM 8552 O O . THR A 1 538 ? 9.377 -2.952 7.547 1.00 0.9998 ? 538 THR A O 1 +ATOM 8553 C CB . THR A 1 538 ? 9.711 -5.259 5.442 1.00 0.9998 ? 538 THR A CB 1 +ATOM 8554 O OG1 . THR A 1 538 ? 10.573 -6.302 5.043 1.00 0.9998 ? 538 THR A OG1 1 +ATOM 8555 C CG2 . THR A 1 538 ? 8.691 -5.084 4.320 1.00 0.9998 ? 538 THR A CG2 1 +ATOM 8556 H H . THR A 1 538 ? 11.740 -5.226 6.932 1.00 0.9998 ? 538 THR A H 1 +ATOM 8557 H HA . THR A 1 538 ? 10.894 -3.622 4.747 1.00 0.9998 ? 538 THR A HA 1 +ATOM 8558 H HB . THR A 1 538 ? 9.201 -5.557 6.357 1.00 0.9998 ? 538 THR A HB 1 +ATOM 8559 H HG1 . THR A 1 538 ? 10.538 -6.366 4.086 1.00 0.9998 ? 538 THR A HG1 1 +ATOM 8560 H HG21 . THR A 1 538 ? 9.183 -4.767 3.401 1.00 0.9998 ? 538 THR A HG21 1 +ATOM 8561 H HG22 . THR A 1 538 ? 8.178 -6.029 4.144 1.00 0.9998 ? 538 THR A HG22 1 +ATOM 8562 H HG23 . THR A 1 538 ? 7.945 -4.342 4.606 1.00 0.9998 ? 538 THR A HG23 1 +ATOM 8563 N N . MET A 1 539 ? 9.269 -1.913 5.554 1.00 0.9994 ? 539 MET A N 1 +ATOM 8564 C CA . MET A 1 539 ? 8.267 -0.916 5.937 1.00 0.9994 ? 539 MET A CA 1 +ATOM 8565 C C . MET A 1 539 ? 6.877 -1.487 5.634 1.00 0.9994 ? 539 MET A C 1 +ATOM 8566 O O . MET A 1 539 ? 6.626 -1.902 4.504 1.00 0.9994 ? 539 MET A O 1 +ATOM 8567 C CB . MET A 1 539 ? 8.497 0.390 5.161 1.00 0.9994 ? 539 MET A CB 1 +ATOM 8568 C CG . MET A 1 539 ? 9.849 1.065 5.419 1.00 0.9994 ? 539 MET A CG 1 +ATOM 8569 S SD . MET A 1 539 ? 10.090 1.733 7.088 1.00 0.9994 ? 539 MET A SD 1 +ATOM 8570 C CE . MET A 1 539 ? 8.859 3.073 7.109 1.00 0.9994 ? 539 MET A CE 1 +ATOM 8571 H H . MET A 1 539 ? 9.516 -1.958 4.576 1.00 0.9994 ? 539 MET A H 1 +ATOM 8572 H HA . MET A 1 539 ? 8.338 -0.707 7.005 1.00 0.9994 ? 539 MET A HA 1 +ATOM 8573 H HB2 . MET A 1 539 ? 8.403 0.191 4.093 1.00 0.9994 ? 539 MET A HB2 1 +ATOM 8574 H HB3 . MET A 1 539 ? 7.712 1.098 5.424 1.00 0.9994 ? 539 MET A HB3 1 +ATOM 8575 H HG2 . MET A 1 539 ? 10.646 0.350 5.214 1.00 0.9994 ? 539 MET A HG2 1 +ATOM 8576 H HG3 . MET A 1 539 ? 9.957 1.887 4.712 1.00 0.9994 ? 539 MET A HG3 1 +ATOM 8577 H HE1 . MET A 1 539 ? 9.021 3.742 6.265 1.00 0.9994 ? 539 MET A HE1 1 +ATOM 8578 H HE2 . MET A 1 539 ? 8.952 3.642 8.034 1.00 0.9994 ? 539 MET A HE2 1 +ATOM 8579 H HE3 . MET A 1 539 ? 7.851 2.661 7.054 1.00 0.9994 ? 539 MET A HE3 1 +ATOM 8580 N N . LEU A 1 540 ? 5.992 -1.526 6.628 1.00 0.9988 ? 540 LEU A N 1 +ATOM 8581 C CA . LEU A 1 540 ? 4.699 -2.211 6.571 1.00 0.9988 ? 540 LEU A CA 1 +ATOM 8582 C C . LEU A 1 540 ? 3.531 -1.231 6.787 1.00 0.9988 ? 540 LEU A C 1 +ATOM 8583 O O . LEU A 1 540 ? 3.630 -0.377 7.673 1.00 0.9988 ? 540 LEU A O 1 +ATOM 8584 C CB . LEU A 1 540 ? 4.690 -3.323 7.637 1.00 0.9988 ? 540 LEU A CB 1 +ATOM 8585 C CG . LEU A 1 540 ? 5.638 -4.502 7.347 1.00 0.9988 ? 540 LEU A CG 1 +ATOM 8586 C CD1 . LEU A 1 540 ? 5.672 -5.440 8.552 1.00 0.9988 ? 540 LEU A CD1 1 +ATOM 8587 C CD2 . LEU A 1 540 ? 5.196 -5.317 6.128 1.00 0.9988 ? 540 LEU A CD2 1 +ATOM 8588 H H . LEU A 1 540 ? 6.272 -1.172 7.532 1.00 0.9988 ? 540 LEU A H 1 +ATOM 8589 H HA . LEU A 1 540 ? 4.586 -2.670 5.589 1.00 0.9988 ? 540 LEU A HA 1 +ATOM 8590 H HB2 . LEU A 1 540 ? 3.677 -3.713 7.729 1.00 0.9988 ? 540 LEU A HB2 1 +ATOM 8591 H HB3 . LEU A 1 540 ? 4.957 -2.881 8.597 1.00 0.9988 ? 540 LEU A HB3 1 +ATOM 8592 H HG . LEU A 1 540 ? 6.649 -4.133 7.176 1.00 0.9988 ? 540 LEU A HG 1 +ATOM 8593 H HD11 . LEU A 1 540 ? 6.039 -4.892 9.420 1.00 0.9988 ? 540 LEU A HD11 1 +ATOM 8594 H HD12 . LEU A 1 540 ? 4.674 -5.823 8.764 1.00 0.9988 ? 540 LEU A HD12 1 +ATOM 8595 H HD13 . LEU A 1 540 ? 6.347 -6.274 8.357 1.00 0.9988 ? 540 LEU A HD13 1 +ATOM 8596 H HD21 . LEU A 1 540 ? 5.273 -4.712 5.225 1.00 0.9988 ? 540 LEU A HD21 1 +ATOM 8597 H HD22 . LEU A 1 540 ? 4.166 -5.649 6.254 1.00 0.9988 ? 540 LEU A HD22 1 +ATOM 8598 H HD23 . LEU A 1 540 ? 5.844 -6.186 6.010 1.00 0.9988 ? 540 LEU A HD23 1 +ATOM 8599 N N . PRO A 1 541 ? 2.418 -1.343 6.035 1.00 0.9999 ? 541 PRO A N 1 +ATOM 8600 C CA . PRO A 1 541 ? 1.261 -0.448 6.133 1.00 0.9999 ? 541 PRO A CA 1 +ATOM 8601 C C . PRO A 1 541 ? 0.361 -0.806 7.333 1.00 0.9999 ? 541 PRO A C 1 +ATOM 8602 O O . PRO A 1 541 ? -0.823 -1.100 7.176 1.00 0.9999 ? 541 PRO A O 1 +ATOM 8603 C CB . PRO A 1 541 ? 0.566 -0.575 4.772 1.00 0.9999 ? 541 PRO A CB 1 +ATOM 8604 C CG . PRO A 1 541 ? 0.798 -2.041 4.415 1.00 0.9999 ? 541 PRO A CG 1 +ATOM 8605 C CD . PRO A 1 541 ? 2.212 -2.287 4.940 1.00 0.9999 ? 541 PRO A CD 1 +ATOM 8606 H HA . PRO A 1 541 ? 1.599 0.580 6.258 1.00 0.9999 ? 541 PRO A HA 1 +ATOM 8607 H HB2 . PRO A 1 541 ? 1.078 0.059 4.048 1.00 0.9999 ? 541 PRO A HB2 1 +ATOM 8608 H HB3 . PRO A 1 541 ? -0.494 -0.322 4.803 1.00 0.9999 ? 541 PRO A HB3 1 +ATOM 8609 H HG2 . PRO A 1 541 ? 0.087 -2.673 4.948 1.00 0.9999 ? 541 PRO A HG2 1 +ATOM 8610 H HG3 . PRO A 1 541 ? 0.734 -2.216 3.341 1.00 0.9999 ? 541 PRO A HG3 1 +ATOM 8611 H HD2 . PRO A 1 541 ? 2.311 -3.319 5.278 1.00 0.9999 ? 541 PRO A HD2 1 +ATOM 8612 H HD3 . PRO A 1 541 ? 2.928 -2.081 4.144 1.00 0.9999 ? 541 PRO A HD3 1 +ATOM 8613 N N . ILE A 1 542 ? 0.918 -0.810 8.550 1.00 0.9943 ? 542 ILE A N 1 +ATOM 8614 C CA . ILE A 1 542 ? 0.314 -1.414 9.757 1.00 0.9943 ? 542 ILE A CA 1 +ATOM 8615 C C . ILE A 1 542 ? -1.123 -0.960 10.073 1.00 0.9943 ? 542 ILE A C 1 +ATOM 8616 O O . ILE A 1 542 ? -1.883 -1.719 10.662 1.00 0.9943 ? 542 ILE A O 1 +ATOM 8617 C CB . ILE A 1 542 ? 1.204 -1.177 10.998 1.00 0.9943 ? 542 ILE A CB 1 +ATOM 8618 C CG1 . ILE A 1 542 ? 1.461 0.327 11.254 1.00 0.9943 ? 542 ILE A CG1 1 +ATOM 8619 C CG2 . ILE A 1 542 ? 2.529 -1.951 10.876 1.00 0.9943 ? 542 ILE A CG2 1 +ATOM 8620 C CD1 . ILE A 1 542 ? 1.844 0.636 12.700 1.00 0.9943 ? 542 ILE A CD1 1 +ATOM 8621 H H . ILE A 1 542 ? 1.889 -0.538 8.598 1.00 0.9943 ? 542 ILE A H 1 +ATOM 8622 H HA . ILE A 1 542 ? 0.253 -2.491 9.595 1.00 0.9943 ? 542 ILE A HA 1 +ATOM 8623 H HB . ILE A 1 542 ? 0.671 -1.585 11.857 1.00 0.9943 ? 542 ILE A HB 1 +ATOM 8624 H HG12 . ILE A 1 542 ? 2.236 0.694 10.581 1.00 0.9943 ? 542 ILE A HG12 1 +ATOM 8625 H HG13 . ILE A 1 542 ? 0.557 0.901 11.051 1.00 0.9943 ? 542 ILE A HG13 1 +ATOM 8626 H HG21 . ILE A 1 542 ? 3.080 -1.895 11.814 1.00 0.9943 ? 542 ILE A HG21 1 +ATOM 8627 H HG22 . ILE A 1 542 ? 2.323 -3.000 10.663 1.00 0.9943 ? 542 ILE A HG22 1 +ATOM 8628 H HG23 . ILE A 1 542 ? 3.145 -1.541 10.075 1.00 0.9943 ? 542 ILE A HG23 1 +ATOM 8629 H HD11 . ILE A 1 542 ? 2.787 0.156 12.962 1.00 0.9943 ? 542 ILE A HD11 1 +ATOM 8630 H HD12 . ILE A 1 542 ? 1.942 1.716 12.807 1.00 0.9943 ? 542 ILE A HD12 1 +ATOM 8631 H HD13 . ILE A 1 542 ? 1.058 0.291 13.371 1.00 0.9943 ? 542 ILE A HD13 1 +ATOM 8632 N N . ARG A 1 543 ? -1.515 0.252 9.663 1.00 0.9999 ? 543 ARG A N 1 +ATOM 8633 C CA . ARG A 1 543 ? -2.856 0.830 9.873 1.00 0.9999 ? 543 ARG A CA 1 +ATOM 8634 C C . ARG A 1 543 ? -3.942 0.190 8.991 1.00 0.9999 ? 543 ARG A C 1 +ATOM 8635 O O . ARG A 1 543 ? -5.120 0.323 9.308 1.00 0.9999 ? 543 ARG A O 1 +ATOM 8636 C CB . ARG A 1 543 ? -2.766 2.350 9.645 1.00 0.9999 ? 543 ARG A CB 1 +ATOM 8637 C CG . ARG A 1 543 ? -1.997 3.078 10.757 1.00 0.9999 ? 543 ARG A CG 1 +ATOM 8638 C CD . ARG A 1 543 ? -1.581 4.490 10.326 1.00 0.9999 ? 543 ARG A CD 1 +ATOM 8639 N NE . ARG A 1 543 ? -0.741 5.127 11.358 1.00 0.9999 ? 543 ARG A NE 1 +ATOM 8640 C CZ . ARG A 1 543 ? -1.152 5.737 12.454 1.00 0.9999 ? 543 ARG A CZ 1 +ATOM 8641 N NH1 . ARG A 1 543 ? -2.405 5.952 12.712 1.00 0.9999 ? 543 ARG A NH1 1 +ATOM 8642 N NH2 . ARG A 1 543 ? -0.294 6.101 13.354 1.00 0.9999 ? 543 ARG A NH2 1 +ATOM 8643 H H . ARG A 1 543 ? -0.840 0.790 9.137 1.00 0.9999 ? 543 ARG A H 1 +ATOM 8644 H HA . ARG A 1 543 ? -3.172 0.638 10.898 1.00 0.9999 ? 543 ARG A HA 1 +ATOM 8645 H HB2 . ARG A 1 543 ? -3.766 2.778 9.576 1.00 0.9999 ? 543 ARG A HB2 1 +ATOM 8646 H HB3 . ARG A 1 543 ? -2.256 2.525 8.698 1.00 0.9999 ? 543 ARG A HB3 1 +ATOM 8647 H HG2 . ARG A 1 543 ? -1.093 2.523 11.007 1.00 0.9999 ? 543 ARG A HG2 1 +ATOM 8648 H HG3 . ARG A 1 543 ? -2.627 3.139 11.645 1.00 0.9999 ? 543 ARG A HG3 1 +ATOM 8649 H HD2 . ARG A 1 543 ? -1.009 4.425 9.401 1.00 0.9999 ? 543 ARG A HD2 1 +ATOM 8650 H HD3 . ARG A 1 543 ? -2.472 5.087 10.129 1.00 0.9999 ? 543 ARG A HD3 1 +ATOM 8651 H HE . ARG A 1 543 ? 0.260 5.093 11.224 1.00 0.9999 ? 543 ARG A HE 1 +ATOM 8652 H HH11 . ARG A 1 543 ? -3.109 5.718 12.027 1.00 0.9999 ? 543 ARG A HH11 1 +ATOM 8653 H HH12 . ARG A 1 543 ? -2.679 6.439 13.553 1.00 0.9999 ? 543 ARG A HH12 1 +ATOM 8654 H HH21 . ARG A 1 543 ? -0.619 6.543 14.203 1.00 0.9999 ? 543 ARG A HH21 1 +ATOM 8655 H HH22 . ARG A 1 543 ? 0.677 5.862 13.216 1.00 0.9999 ? 543 ARG A HH22 1 +ATOM 8656 N N . TRP A 1 544 ? -3.543 -0.514 7.928 1.00 0.9999 ? 544 TRP A N 1 +ATOM 8657 C CA . TRP A 1 544 ? -4.406 -1.283 7.021 1.00 0.9999 ? 544 TRP A CA 1 +ATOM 8658 C C . TRP A 1 544 ? -4.330 -2.796 7.255 1.00 0.9999 ? 544 TRP A C 1 +ATOM 8659 O O . TRP A 1 544 ? -5.166 -3.527 6.739 1.00 0.9999 ? 544 TRP A O 1 +ATOM 8660 C CB . TRP A 1 544 ? -4.045 -0.948 5.565 1.00 0.9999 ? 544 TRP A CB 1 +ATOM 8661 C CG . TRP A 1 544 ? -4.453 0.425 5.133 1.00 0.9999 ? 544 TRP A CG 1 +ATOM 8662 C CD1 . TRP A 1 544 ? -5.553 0.709 4.402 1.00 0.9999 ? 544 TRP A CD1 1 +ATOM 8663 C CD2 . TRP A 1 544 ? -3.817 1.710 5.412 1.00 0.9999 ? 544 TRP A CD2 1 +ATOM 8664 N NE1 . TRP A 1 544 ? -5.663 2.073 4.241 1.00 0.9999 ? 544 TRP A NE1 1 +ATOM 8665 C CE2 . TRP A 1 544 ? -4.642 2.742 4.872 1.00 0.9999 ? 544 TRP A CE2 1 +ATOM 8666 C CE3 . TRP A 1 544 ? -2.627 2.112 6.057 1.00 0.9999 ? 544 TRP A CE3 1 +ATOM 8667 C CZ2 . TRP A 1 544 ? -4.332 4.100 5.013 1.00 0.9999 ? 544 TRP A CZ2 1 +ATOM 8668 C CZ3 . TRP A 1 544 ? -2.321 3.477 6.229 1.00 0.9999 ? 544 TRP A CZ3 1 +ATOM 8669 C CH2 . TRP A 1 544 ? -3.182 4.469 5.727 1.00 0.9999 ? 544 TRP A CH2 1 +ATOM 8670 H H . TRP A 1 544 ? -2.550 -0.559 7.748 1.00 0.9999 ? 544 TRP A H 1 +ATOM 8671 H HA . TRP A 1 544 ? -5.446 -0.997 7.175 1.00 0.9999 ? 544 TRP A HA 1 +ATOM 8672 H HB2 . TRP A 1 544 ? -4.542 -1.662 4.908 1.00 0.9999 ? 544 TRP A HB2 1 +ATOM 8673 H HB3 . TRP A 1 544 ? -2.972 -1.068 5.417 1.00 0.9999 ? 544 TRP A HB3 1 +ATOM 8674 H HD1 . TRP A 1 544 ? -6.239 -0.025 4.006 1.00 0.9999 ? 544 TRP A HD1 1 +ATOM 8675 H HE1 . TRP A 1 544 ? -6.384 2.510 3.684 1.00 0.9999 ? 544 TRP A HE1 1 +ATOM 8676 H HE3 . TRP A 1 544 ? -1.958 1.358 6.446 1.00 0.9999 ? 544 TRP A HE3 1 +ATOM 8677 H HZ2 . TRP A 1 544 ? -4.975 4.851 4.578 1.00 0.9999 ? 544 TRP A HZ2 1 +ATOM 8678 H HZ3 . TRP A 1 544 ? -1.420 3.768 6.748 1.00 0.9999 ? 544 TRP A HZ3 1 +ATOM 8679 H HH2 . TRP A 1 544 ? -2.945 5.515 5.853 1.00 0.9999 ? 544 TRP A HH2 1 +ATOM 8680 N N . MET A 1 545 ? -3.353 -3.284 8.024 1.00 0.9997 ? 545 MET A N 1 +ATOM 8681 C CA . MET A 1 545 ? -3.109 -4.719 8.197 1.00 0.9997 ? 545 MET A CA 1 +ATOM 8682 C C . MET A 1 545 ? -4.002 -5.346 9.287 1.00 0.9997 ? 545 MET A C 1 +ATOM 8683 O O . MET A 1 545 ? -4.254 -4.707 10.310 1.00 0.9997 ? 545 MET A O 1 +ATOM 8684 C CB . MET A 1 545 ? -1.629 -4.954 8.522 1.00 0.9997 ? 545 MET A CB 1 +ATOM 8685 C CG . MET A 1 545 ? -0.709 -4.643 7.335 1.00 0.9997 ? 545 MET A CG 1 +ATOM 8686 S SD . MET A 1 545 ? 1.060 -4.601 7.736 1.00 0.9997 ? 545 MET A SD 1 +ATOM 8687 C CE . MET A 1 545 ? 1.342 -6.309 8.267 1.00 0.9997 ? 545 MET A CE 1 +ATOM 8688 H H . MET A 1 545 ? -2.747 -2.636 8.505 1.00 0.9997 ? 545 MET A H 1 +ATOM 8689 H HA . MET A 1 545 ? -3.326 -5.207 7.247 1.00 0.9997 ? 545 MET A HA 1 +ATOM 8690 H HB2 . MET A 1 545 ? -1.493 -6.000 8.797 1.00 0.9997 ? 545 MET A HB2 1 +ATOM 8691 H HB3 . MET A 1 545 ? -1.347 -4.331 9.370 1.00 0.9997 ? 545 MET A HB3 1 +ATOM 8692 H HG2 . MET A 1 545 ? -0.976 -3.667 6.929 1.00 0.9997 ? 545 MET A HG2 1 +ATOM 8693 H HG3 . MET A 1 545 ? -0.879 -5.383 6.553 1.00 0.9997 ? 545 MET A HG3 1 +ATOM 8694 H HE1 . MET A 1 545 ? 1.055 -6.992 7.467 1.00 0.9997 ? 545 MET A HE1 1 +ATOM 8695 H HE2 . MET A 1 545 ? 0.753 -6.520 9.159 1.00 0.9997 ? 545 MET A HE2 1 +ATOM 8696 H HE3 . MET A 1 545 ? 2.397 -6.454 8.499 1.00 0.9997 ? 545 MET A HE3 1 +ATOM 8697 N N . PRO A 1 546 ? -4.441 -6.608 9.122 1.00 0.9999 ? 546 PRO A N 1 +ATOM 8698 C CA . PRO A 1 546 ? -5.123 -7.363 10.170 1.00 0.9999 ? 546 PRO A CA 1 +ATOM 8699 C C . PRO A 1 546 ? -4.151 -7.920 11.227 1.00 0.9999 ? 546 PRO A C 1 +ATOM 8700 O O . PRO A 1 546 ? -2.932 -7.955 11.001 1.00 0.9999 ? 546 PRO A O 1 +ATOM 8701 C CB . PRO A 1 546 ? -5.822 -8.504 9.434 1.00 0.9999 ? 546 PRO A CB 1 +ATOM 8702 C CG . PRO A 1 546 ? -4.823 -8.811 8.336 1.00 0.9999 ? 546 PRO A CG 1 +ATOM 8703 C CD . PRO A 1 546 ? -4.356 -7.419 7.915 1.00 0.9999 ? 546 PRO A CD 1 +ATOM 8704 H HA . PRO A 1 546 ? -5.864 -6.731 10.660 1.00 0.9999 ? 546 PRO A HA 1 +ATOM 8705 H HB2 . PRO A 1 546 ? -6.758 -8.172 8.985 1.00 0.9999 ? 546 PRO A HB2 1 +ATOM 8706 H HB3 . PRO A 1 546 ? -6.012 -9.367 10.072 1.00 0.9999 ? 546 PRO A HB3 1 +ATOM 8707 H HG2 . PRO A 1 546 ? -3.997 -9.385 8.755 1.00 0.9999 ? 546 PRO A HG2 1 +ATOM 8708 H HG3 . PRO A 1 546 ? -5.300 -9.357 7.521 1.00 0.9999 ? 546 PRO A HG3 1 +ATOM 8709 H HD2 . PRO A 1 546 ? -5.032 -7.017 7.161 1.00 0.9999 ? 546 PRO A HD2 1 +ATOM 8710 H HD3 . PRO A 1 546 ? -3.340 -7.462 7.524 1.00 0.9999 ? 546 PRO A HD3 1 +ATOM 8711 N N . PRO A 1 547 ? -4.671 -8.435 12.361 1.00 0.9999 ? 547 PRO A N 1 +ATOM 8712 C CA . PRO A 1 547 ? -3.854 -8.994 13.434 1.00 0.9999 ? 547 PRO A CA 1 +ATOM 8713 C C . PRO A 1 547 ? -2.884 -10.092 12.973 1.00 0.9999 ? 547 PRO A C 1 +ATOM 8714 O O . PRO A 1 547 ? -1.729 -10.079 13.386 1.00 0.9999 ? 547 PRO A O 1 +ATOM 8715 C CB . PRO A 1 547 ? -4.848 -9.517 14.480 1.00 0.9999 ? 547 PRO A CB 1 +ATOM 8716 C CG . PRO A 1 547 ? -6.106 -8.685 14.244 1.00 0.9999 ? 547 PRO A CG 1 +ATOM 8717 C CD . PRO A 1 547 ? -6.080 -8.452 12.739 1.00 0.9999 ? 547 PRO A CD 1 +ATOM 8718 H HA . PRO A 1 547 ? -3.272 -8.183 13.874 1.00 0.9999 ? 547 PRO A HA 1 +ATOM 8719 H HB2 . PRO A 1 547 ? -4.469 -9.385 15.494 1.00 0.9999 ? 547 PRO A HB2 1 +ATOM 8720 H HB3 . PRO A 1 547 ? -5.076 -10.566 14.292 1.00 0.9999 ? 547 PRO A HB3 1 +ATOM 8721 H HG2 . PRO A 1 547 ? -6.022 -7.731 14.764 1.00 0.9999 ? 547 PRO A HG2 1 +ATOM 8722 H HG3 . PRO A 1 547 ? -7.007 -9.213 14.555 1.00 0.9999 ? 547 PRO A HG3 1 +ATOM 8723 H HD2 . PRO A 1 547 ? -6.585 -9.277 12.237 1.00 0.9999 ? 547 PRO A HD2 1 +ATOM 8724 H HD3 . PRO A 1 547 ? -6.574 -7.509 12.506 1.00 0.9999 ? 547 PRO A HD3 1 +ATOM 8725 N N . GLU A 1 548 ? -3.293 -11.021 12.103 1.00 0.9999 ? 548 GLU A N 1 +ATOM 8726 C CA . GLU A 1 548 ? -2.433 -12.129 11.657 1.00 0.9999 ? 548 GLU A CA 1 +ATOM 8727 C C . GLU A 1 548 ? -1.309 -11.699 10.700 1.00 0.9999 ? 548 GLU A C 1 +ATOM 8728 O O . GLU A 1 548 ? -0.234 -12.304 10.703 1.00 0.9999 ? 548 GLU A O 1 +ATOM 8729 C CB . GLU A 1 548 ? -3.267 -13.290 11.079 1.00 0.9999 ? 548 GLU A CB 1 +ATOM 8730 C CG . GLU A 1 548 ? -3.889 -13.087 9.683 1.00 0.9999 ? 548 GLU A CG 1 +ATOM 8731 C CD . GLU A 1 548 ? -5.080 -12.121 9.630 1.00 0.9999 ? 548 GLU A CD 1 +ATOM 8732 O OE1 . GLU A 1 548 ? -5.564 -11.840 8.515 1.00 0.9999 ? 548 GLU A OE1 1 +ATOM 8733 O OE2 . GLU A 1 548 ? -5.577 -11.671 10.686 1.00 0.9999 ? 548 GLU A OE2 1 +ATOM 8734 H H . GLU A 1 548 ? -4.250 -11.016 11.779 1.00 0.9999 ? 548 GLU A H 1 +ATOM 8735 H HA . GLU A 1 548 ? -1.932 -12.519 12.543 1.00 0.9999 ? 548 GLU A HA 1 +ATOM 8736 H HB2 . GLU A 1 548 ? -2.602 -14.151 11.000 1.00 0.9999 ? 548 GLU A HB2 1 +ATOM 8737 H HB3 . GLU A 1 548 ? -4.047 -13.562 11.789 1.00 0.9999 ? 548 GLU A HB3 1 +ATOM 8738 H HG2 . GLU A 1 548 ? -3.119 -12.757 8.986 1.00 0.9999 ? 548 GLU A HG2 1 +ATOM 8739 H HG3 . GLU A 1 548 ? -4.236 -14.060 9.337 1.00 0.9999 ? 548 GLU A HG3 1 +ATOM 8740 N N . SER A 1 549 ? -1.506 -10.627 9.927 1.00 0.9999 ? 549 SER A N 1 +ATOM 8741 C CA . SER A 1 549 ? -0.439 -10.045 9.103 1.00 0.9999 ? 549 SER A CA 1 +ATOM 8742 C C . SER A 1 549 ? 0.554 -9.248 9.950 1.00 0.9999 ? 549 SER A C 1 +ATOM 8743 O O . SER A 1 549 ? 1.741 -9.226 9.634 1.00 0.9999 ? 549 SER A O 1 +ATOM 8744 C CB . SER A 1 549 ? -1.004 -9.145 8.004 1.00 0.9999 ? 549 SER A CB 1 +ATOM 8745 O OG . SER A 1 549 ? -1.984 -9.807 7.235 1.00 0.9999 ? 549 SER A OG 1 +ATOM 8746 H H . SER A 1 549 ? -2.403 -10.164 9.950 1.00 0.9999 ? 549 SER A H 1 +ATOM 8747 H HA . SER A 1 549 ? 0.116 -10.848 8.618 1.00 0.9999 ? 549 SER A HA 1 +ATOM 8748 H HB2 . SER A 1 549 ? -1.447 -8.259 8.457 1.00 0.9999 ? 549 SER A HB2 1 +ATOM 8749 H HB3 . SER A 1 549 ? -0.191 -8.838 7.347 1.00 0.9999 ? 549 SER A HB3 1 +ATOM 8750 H HG . SER A 1 549 ? -1.698 -10.708 7.067 1.00 0.9999 ? 549 SER A HG 1 +ATOM 8751 N N . ILE A 1 550 ? 0.089 -8.620 11.037 1.00 0.9997 ? 550 ILE A N 1 +ATOM 8752 C CA . ILE A 1 550 ? 0.938 -7.902 11.999 1.00 0.9997 ? 550 ILE A CA 1 +ATOM 8753 C C . ILE A 1 550 ? 1.756 -8.888 12.849 1.00 0.9997 ? 550 ILE A C 1 +ATOM 8754 O O . ILE A 1 550 ? 2.973 -8.747 12.929 1.00 0.9997 ? 550 ILE A O 1 +ATOM 8755 C CB . ILE A 1 550 ? 0.069 -6.933 12.842 1.00 0.9997 ? 550 ILE A CB 1 +ATOM 8756 C CG1 . ILE A 1 550 ? -0.406 -5.756 11.960 1.00 0.9997 ? 550 ILE A CG1 1 +ATOM 8757 C CG2 . ILE A 1 550 ? 0.811 -6.404 14.081 1.00 0.9997 ? 550 ILE A CG2 1 +ATOM 8758 C CD1 . ILE A 1 550 ? -1.513 -4.906 12.595 1.00 0.9997 ? 550 ILE A CD1 1 +ATOM 8759 H H . ILE A 1 550 ? -0.905 -8.650 11.212 1.00 0.9997 ? 550 ILE A H 1 +ATOM 8760 H HA . ILE A 1 550 ? 1.664 -7.304 11.448 1.00 0.9997 ? 550 ILE A HA 1 +ATOM 8761 H HB . ILE A 1 550 ? -0.809 -7.476 13.192 1.00 0.9997 ? 550 ILE A HB 1 +ATOM 8762 H HG12 . ILE A 1 550 ? 0.440 -5.116 11.709 1.00 0.9997 ? 550 ILE A HG12 1 +ATOM 8763 H HG13 . ILE A 1 550 ? -0.812 -6.156 11.031 1.00 0.9997 ? 550 ILE A HG13 1 +ATOM 8764 H HG21 . ILE A 1 550 ? 1.776 -5.982 13.797 1.00 0.9997 ? 550 ILE A HG21 1 +ATOM 8765 H HG22 . ILE A 1 550 ? 0.219 -5.642 14.588 1.00 0.9997 ? 550 ILE A HG22 1 +ATOM 8766 H HG23 . ILE A 1 550 ? 0.953 -7.216 14.794 1.00 0.9997 ? 550 ILE A HG23 1 +ATOM 8767 H HD11 . ILE A 1 550 ? -2.321 -5.556 12.931 1.00 0.9997 ? 550 ILE A HD11 1 +ATOM 8768 H HD12 . ILE A 1 550 ? -1.906 -4.212 11.852 1.00 0.9997 ? 550 ILE A HD12 1 +ATOM 8769 H HD13 . ILE A 1 550 ? -1.131 -4.328 13.436 1.00 0.9997 ? 550 ILE A HD13 1 +ATOM 8770 N N . MET A 1 551 ? 1.110 -9.892 13.452 1.00 0.9991 ? 551 MET A N 1 +ATOM 8771 C CA . MET A 1 551 ? 1.738 -10.823 14.406 1.00 0.9991 ? 551 MET A CA 1 +ATOM 8772 C C . MET A 1 551 ? 2.540 -11.946 13.739 1.00 0.9991 ? 551 MET A C 1 +ATOM 8773 O O . MET A 1 551 ? 3.595 -12.319 14.242 1.00 0.9991 ? 551 MET A O 1 +ATOM 8774 C CB . MET A 1 551 ? 0.668 -11.435 15.328 1.00 0.9991 ? 551 MET A CB 1 +ATOM 8775 C CG . MET A 1 551 ? -0.022 -10.383 16.208 1.00 0.9991 ? 551 MET A CG 1 +ATOM 8776 S SD . MET A 1 551 ? -1.233 -11.010 17.411 1.00 0.9991 ? 551 MET A SD 1 +ATOM 8777 C CE . MET A 1 551 ? -2.441 -11.796 16.315 1.00 0.9991 ? 551 MET A CE 1 +ATOM 8778 H H . MET A 1 551 ? 0.108 -9.946 13.337 1.00 0.9991 ? 551 MET A H 1 +ATOM 8779 H HA . MET A 1 551 ? 2.443 -10.272 15.029 1.00 0.9991 ? 551 MET A HA 1 +ATOM 8780 H HB2 . MET A 1 551 ? -0.075 -11.950 14.719 1.00 0.9991 ? 551 MET A HB2 1 +ATOM 8781 H HB3 . MET A 1 551 ? 1.143 -12.166 15.982 1.00 0.9991 ? 551 MET A HB3 1 +ATOM 8782 H HG2 . MET A 1 551 ? 0.752 -9.856 16.767 1.00 0.9991 ? 551 MET A HG2 1 +ATOM 8783 H HG3 . MET A 1 551 ? -0.521 -9.655 15.568 1.00 0.9991 ? 551 MET A HG3 1 +ATOM 8784 H HE1 . MET A 1 551 ? -2.794 -11.072 15.581 1.00 0.9991 ? 551 MET A HE1 1 +ATOM 8785 H HE2 . MET A 1 551 ? -3.282 -12.165 16.903 1.00 0.9991 ? 551 MET A HE2 1 +ATOM 8786 H HE3 . MET A 1 551 ? -1.975 -12.635 15.798 1.00 0.9991 ? 551 MET A HE3 1 +ATOM 8787 N N . TYR A 1 552 ? 2.054 -12.490 12.617 1.00 0.9998 ? 552 TYR A N 1 +ATOM 8788 C CA . TYR A 1 552 ? 2.587 -13.726 12.021 1.00 0.9998 ? 552 TYR A CA 1 +ATOM 8789 C C . TYR A 1 552 ? 3.030 -13.564 10.560 1.00 0.9998 ? 552 TYR A C 1 +ATOM 8790 O O . TYR A 1 552 ? 3.325 -14.554 9.896 1.00 0.9998 ? 552 TYR A O 1 +ATOM 8791 C CB . TYR A 1 552 ? 1.549 -14.855 12.159 1.00 0.9998 ? 552 TYR A CB 1 +ATOM 8792 C CG . TYR A 1 552 ? 0.881 -14.969 13.519 1.00 0.9998 ? 552 TYR A CG 1 +ATOM 8793 C CD1 . TYR A 1 552 ? 1.658 -15.161 14.679 1.00 0.9998 ? 552 TYR A CD1 1 +ATOM 8794 C CD2 . TYR A 1 552 ? -0.521 -14.885 13.620 1.00 0.9998 ? 552 TYR A CD2 1 +ATOM 8795 C CE1 . TYR A 1 552 ? 1.036 -15.258 15.939 1.00 0.9998 ? 552 TYR A CE1 1 +ATOM 8796 C CE2 . TYR A 1 552 ? -1.146 -14.982 14.878 1.00 0.9998 ? 552 TYR A CE2 1 +ATOM 8797 C CZ . TYR A 1 552 ? -0.368 -15.164 16.040 1.00 0.9998 ? 552 TYR A CZ 1 +ATOM 8798 O OH . TYR A 1 552 ? -0.979 -15.246 17.249 1.00 0.9998 ? 552 TYR A OH 1 +ATOM 8799 H H . TYR A 1 552 ? 1.171 -12.152 12.262 1.00 0.9998 ? 552 TYR A H 1 +ATOM 8800 H HA . TYR A 1 552 ? 3.476 -14.034 12.572 1.00 0.9998 ? 552 TYR A HA 1 +ATOM 8801 H HB2 . TYR A 1 552 ? 2.037 -15.805 11.941 1.00 0.9998 ? 552 TYR A HB2 1 +ATOM 8802 H HB3 . TYR A 1 552 ? 0.779 -14.709 11.401 1.00 0.9998 ? 552 TYR A HB3 1 +ATOM 8803 H HD1 . TYR A 1 552 ? 2.733 -15.232 14.605 1.00 0.9998 ? 552 TYR A HD1 1 +ATOM 8804 H HD2 . TYR A 1 552 ? -1.119 -14.764 12.729 1.00 0.9998 ? 552 TYR A HD2 1 +ATOM 8805 H HE1 . TYR A 1 552 ? 1.637 -15.410 16.824 1.00 0.9998 ? 552 TYR A HE1 1 +ATOM 8806 H HE2 . TYR A 1 552 ? -2.222 -14.939 14.966 1.00 0.9998 ? 552 TYR A HE2 1 +ATOM 8807 H HH . TYR A 1 552 ? -0.353 -15.471 17.942 1.00 0.9998 ? 552 TYR A HH 1 +ATOM 8808 N N . ARG A 1 553 ? 3.028 -12.330 10.026 1.00 0.9996 ? 553 ARG A N 1 +ATOM 8809 C CA . ARG A 1 553 ? 3.292 -12.015 8.604 1.00 0.9996 ? 553 ARG A CA 1 +ATOM 8810 C C . ARG A 1 553 ? 2.438 -12.834 7.615 1.00 0.9996 ? 553 ARG A C 1 +ATOM 8811 O O . ARG A 1 553 ? 2.818 -13.005 6.458 1.00 0.9996 ? 553 ARG A O 1 +ATOM 8812 C CB . ARG A 1 553 ? 4.803 -12.092 8.296 1.00 0.9996 ? 553 ARG A CB 1 +ATOM 8813 C CG . ARG A 1 553 ? 5.653 -11.148 9.163 1.00 0.9996 ? 553 ARG A CG 1 +ATOM 8814 C CD . ARG A 1 553 ? 7.126 -11.203 8.732 1.00 0.9996 ? 553 ARG A CD 1 +ATOM 8815 N NE . ARG A 1 553 ? 7.963 -10.309 9.558 1.00 0.9996 ? 553 ARG A NE 1 +ATOM 8816 C CZ . ARG A 1 553 ? 8.982 -9.564 9.166 1.00 0.9996 ? 553 ARG A CZ 1 +ATOM 8817 N NH1 . ARG A 1 553 ? 9.456 -9.576 7.952 1.00 0.9996 ? 553 ARG A NH1 1 +ATOM 8818 N NH2 . ARG A 1 553 ? 9.574 -8.779 10.015 1.00 0.9996 ? 553 ARG A NH2 1 +ATOM 8819 H H . ARG A 1 553 ? 2.779 -11.568 10.641 1.00 0.9996 ? 553 ARG A H 1 +ATOM 8820 H HA . ARG A 1 553 ? 2.984 -10.983 8.435 1.00 0.9996 ? 553 ARG A HA 1 +ATOM 8821 H HB2 . ARG A 1 553 ? 4.961 -11.823 7.251 1.00 0.9996 ? 553 ARG A HB2 1 +ATOM 8822 H HB3 . ARG A 1 553 ? 5.149 -13.116 8.436 1.00 0.9996 ? 553 ARG A HB3 1 +ATOM 8823 H HG2 . ARG A 1 553 ? 5.578 -11.443 10.210 1.00 0.9996 ? 553 ARG A HG2 1 +ATOM 8824 H HG3 . ARG A 1 553 ? 5.283 -10.128 9.054 1.00 0.9996 ? 553 ARG A HG3 1 +ATOM 8825 H HD2 . ARG A 1 553 ? 7.189 -10.920 7.681 1.00 0.9996 ? 553 ARG A HD2 1 +ATOM 8826 H HD3 . ARG A 1 553 ? 7.485 -12.227 8.837 1.00 0.9996 ? 553 ARG A HD3 1 +ATOM 8827 H HE . ARG A 1 553 ? 7.742 -10.269 10.543 1.00 0.9996 ? 553 ARG A HE 1 +ATOM 8828 H HH11 . ARG A 1 553 ? 10.267 -9.014 7.736 1.00 0.9996 ? 553 ARG A HH11 1 +ATOM 8829 H HH12 . ARG A 1 553 ? 9.174 -10.312 7.320 1.00 0.9996 ? 553 ARG A HH12 1 +ATOM 8830 H HH21 . ARG A 1 553 ? 10.332 -8.196 9.690 1.00 0.9996 ? 553 ARG A HH21 1 +ATOM 8831 H HH22 . ARG A 1 553 ? 9.376 -8.874 11.001 1.00 0.9996 ? 553 ARG A HH22 1 +ATOM 8832 N N . LYS A 1 554 ? 1.269 -13.326 8.047 1.00 0.9997 ? 554 LYS A N 1 +ATOM 8833 C CA . LYS A 1 554 ? 0.344 -14.100 7.210 1.00 0.9997 ? 554 LYS A CA 1 +ATOM 8834 C C . LYS A 1 554 ? -0.436 -13.147 6.302 1.00 0.9997 ? 554 LYS A C 1 +ATOM 8835 O O . LYS A 1 554 ? -1.153 -12.284 6.800 1.00 0.9997 ? 554 LYS A O 1 +ATOM 8836 C CB . LYS A 1 554 ? -0.561 -14.953 8.120 1.00 0.9997 ? 554 LYS A CB 1 +ATOM 8837 C CG . LYS A 1 554 ? -1.464 -15.917 7.333 1.00 0.9997 ? 554 LYS A CG 1 +ATOM 8838 C CD . LYS A 1 554 ? -2.350 -16.744 8.279 1.00 0.9997 ? 554 LYS A CD 1 +ATOM 8839 C CE . LYS A 1 554 ? -3.276 -17.680 7.488 1.00 0.9997 ? 554 LYS A CE 1 +ATOM 8840 N NZ . LYS A 1 554 ? -4.287 -18.330 8.366 1.00 0.9997 ? 554 LYS A NZ 1 +ATOM 8841 H H . LYS A 1 554 ? 1.005 -13.129 9.002 1.00 0.9997 ? 554 LYS A H 1 +ATOM 8842 H HA . LYS A 1 554 ? 0.930 -14.772 6.582 1.00 0.9997 ? 554 LYS A HA 1 +ATOM 8843 H HB2 . LYS A 1 554 ? -1.179 -14.292 8.727 1.00 0.9997 ? 554 LYS A HB2 1 +ATOM 8844 H HB3 . LYS A 1 554 ? 0.071 -15.536 8.790 1.00 0.9997 ? 554 LYS A HB3 1 +ATOM 8845 H HG2 . LYS A 1 554 ? -2.105 -15.343 6.664 1.00 0.9997 ? 554 LYS A HG2 1 +ATOM 8846 H HG3 . LYS A 1 554 ? -0.844 -16.589 6.740 1.00 0.9997 ? 554 LYS A HG3 1 +ATOM 8847 H HD2 . LYS A 1 554 ? -1.719 -17.329 8.948 1.00 0.9997 ? 554 LYS A HD2 1 +ATOM 8848 H HD3 . LYS A 1 554 ? -2.953 -16.058 8.876 1.00 0.9997 ? 554 LYS A HD3 1 +ATOM 8849 H HE2 . LYS A 1 554 ? -3.784 -17.093 6.723 1.00 0.9997 ? 554 LYS A HE2 1 +ATOM 8850 H HE3 . LYS A 1 554 ? -2.668 -18.430 6.983 1.00 0.9997 ? 554 LYS A HE3 1 +ATOM 8851 H HZ1 . LYS A 1 554 ? -4.884 -17.637 8.793 1.00 0.9997 ? 554 LYS A HZ1 1 +ATOM 8852 H HZ2 . LYS A 1 554 ? -4.888 -18.944 7.835 1.00 0.9997 ? 554 LYS A HZ2 1 +ATOM 8853 H HZ3 . LYS A 1 554 ? -3.849 -18.858 9.108 1.00 0.9997 ? 554 LYS A HZ3 1 +ATOM 8854 N N . PHE A 1 555 ? -0.309 -13.310 4.987 1.00 0.9986 ? 555 PHE A N 1 +ATOM 8855 C CA . PHE A 1 555 ? -1.039 -12.528 3.983 1.00 0.9986 ? 555 PHE A CA 1 +ATOM 8856 C C . PHE A 1 555 ? -1.873 -13.457 3.098 1.00 0.9986 ? 555 PHE A C 1 +ATOM 8857 O O . PHE A 1 555 ? -1.340 -14.407 2.525 1.00 0.9986 ? 555 PHE A O 1 +ATOM 8858 C CB . PHE A 1 555 ? -0.067 -11.702 3.131 1.00 0.9986 ? 555 PHE A CB 1 +ATOM 8859 C CG . PHE A 1 555 ? 0.700 -10.629 3.880 1.00 0.9986 ? 555 PHE A CG 1 +ATOM 8860 C CD1 . PHE A 1 555 ? 0.124 -9.363 4.095 1.00 0.9986 ? 555 PHE A CD1 1 +ATOM 8861 C CD2 . PHE A 1 555 ? 2.000 -10.890 4.354 1.00 0.9986 ? 555 PHE A CD2 1 +ATOM 8862 C CE1 . PHE A 1 555 ? 0.848 -8.362 4.768 1.00 0.9986 ? 555 PHE A CE1 1 +ATOM 8863 C CE2 . PHE A 1 555 ? 2.715 -9.899 5.048 1.00 0.9986 ? 555 PHE A CE2 1 +ATOM 8864 C CZ . PHE A 1 555 ? 2.141 -8.631 5.250 1.00 0.9986 ? 555 PHE A CZ 1 +ATOM 8865 H H . PHE A 1 555 ? 0.307 -14.036 4.651 1.00 0.9986 ? 555 PHE A H 1 +ATOM 8866 H HA . PHE A 1 555 ? -1.719 -11.834 4.477 1.00 0.9986 ? 555 PHE A HA 1 +ATOM 8867 H HB2 . PHE A 1 555 ? -0.647 -11.220 2.344 1.00 0.9986 ? 555 PHE A HB2 1 +ATOM 8868 H HB3 . PHE A 1 555 ? 0.640 -12.374 2.645 1.00 0.9986 ? 555 PHE A HB3 1 +ATOM 8869 H HD1 . PHE A 1 555 ? -0.877 -9.156 3.744 1.00 0.9986 ? 555 PHE A HD1 1 +ATOM 8870 H HD2 . PHE A 1 555 ? 2.442 -11.864 4.205 1.00 0.9986 ? 555 PHE A HD2 1 +ATOM 8871 H HE1 . PHE A 1 555 ? 0.404 -7.388 4.917 1.00 0.9986 ? 555 PHE A HE1 1 +ATOM 8872 H HE2 . PHE A 1 555 ? 3.701 -10.117 5.431 1.00 0.9986 ? 555 PHE A HE2 1 +ATOM 8873 H HZ . PHE A 1 555 ? 2.691 -7.865 5.777 1.00 0.9986 ? 555 PHE A HZ 1 +ATOM 8874 N N . THR A 1 556 ? -3.169 -13.179 2.980 1.00 0.9999 ? 556 THR A N 1 +ATOM 8875 C CA . THR A 1 556 ? -4.146 -13.951 2.200 1.00 0.9999 ? 556 THR A CA 1 +ATOM 8876 C C . THR A 1 556 ? -5.207 -13.031 1.579 1.00 0.9999 ? 556 THR A C 1 +ATOM 8877 O O . THR A 1 556 ? -5.249 -11.827 1.846 1.00 0.9999 ? 556 THR A O 1 +ATOM 8878 C CB . THR A 1 556 ? -4.844 -15.025 3.060 1.00 0.9999 ? 556 THR A CB 1 +ATOM 8879 O OG1 . THR A 1 556 ? -5.705 -14.446 4.005 1.00 0.9999 ? 556 THR A OG1 1 +ATOM 8880 C CG2 . THR A 1 556 ? -3.902 -15.952 3.829 1.00 0.9999 ? 556 THR A CG2 1 +ATOM 8881 H H . THR A 1 556 ? -3.522 -12.355 3.446 1.00 0.9999 ? 556 THR A H 1 +ATOM 8882 H HA . THR A 1 556 ? -3.633 -14.463 1.386 1.00 0.9999 ? 556 THR A HA 1 +ATOM 8883 H HB . THR A 1 556 ? -5.440 -15.645 2.390 1.00 0.9999 ? 556 THR A HB 1 +ATOM 8884 H HG1 . THR A 1 556 ? -6.506 -14.971 3.938 1.00 0.9999 ? 556 THR A HG1 1 +ATOM 8885 H HG21 . THR A 1 556 ? -4.489 -16.744 4.295 1.00 0.9999 ? 556 THR A HG21 1 +ATOM 8886 H HG22 . THR A 1 556 ? -3.186 -16.398 3.139 1.00 0.9999 ? 556 THR A HG22 1 +ATOM 8887 H HG23 . THR A 1 556 ? -3.372 -15.392 4.599 1.00 0.9999 ? 556 THR A HG23 1 +ATOM 8888 N N . THR A 1 557 ? -6.123 -13.586 0.784 1.00 0.9999 ? 557 THR A N 1 +ATOM 8889 C CA . THR A 1 557 ? -7.315 -12.868 0.299 1.00 0.9999 ? 557 THR A CA 1 +ATOM 8890 C C . THR A 1 557 ? -8.161 -12.280 1.439 1.00 0.9999 ? 557 THR A C 1 +ATOM 8891 O O . THR A 1 557 ? -8.778 -11.229 1.280 1.00 0.9999 ? 557 THR A O 1 +ATOM 8892 C CB . THR A 1 557 ? -8.168 -13.808 -0.576 1.00 0.9999 ? 557 THR A CB 1 +ATOM 8893 O OG1 . THR A 1 557 ? -8.050 -15.164 -0.188 1.00 0.9999 ? 557 THR A OG1 1 +ATOM 8894 C CG2 . THR A 1 557 ? -7.669 -13.764 -2.023 1.00 0.9999 ? 557 THR A CG2 1 +ATOM 8895 H H . THR A 1 557 ? -6.112 -14.581 0.613 1.00 0.9999 ? 557 THR A H 1 +ATOM 8896 H HA . THR A 1 557 ? -6.993 -12.022 -0.308 1.00 0.9999 ? 557 THR A HA 1 +ATOM 8897 H HB . THR A 1 557 ? -9.214 -13.502 -0.555 1.00 0.9999 ? 557 THR A HB 1 +ATOM 8898 H HG1 . THR A 1 557 ? -8.608 -15.332 0.575 1.00 0.9999 ? 557 THR A HG1 1 +ATOM 8899 H HG21 . THR A 1 557 ? -6.623 -14.067 -2.068 1.00 0.9999 ? 557 THR A HG21 1 +ATOM 8900 H HG22 . THR A 1 557 ? -7.765 -12.753 -2.418 1.00 0.9999 ? 557 THR A HG22 1 +ATOM 8901 H HG23 . THR A 1 557 ? -8.264 -14.443 -2.634 1.00 0.9999 ? 557 THR A HG23 1 +ATOM 8902 N N . GLU A 1 558 ? -8.127 -12.886 2.626 1.00 0.9998 ? 558 GLU A N 1 +ATOM 8903 C CA . GLU A 1 558 ? -8.861 -12.445 3.817 1.00 0.9998 ? 558 GLU A CA 1 +ATOM 8904 C C . GLU A 1 558 ? -8.138 -11.300 4.555 1.00 0.9998 ? 558 GLU A C 1 +ATOM 8905 O O . GLU A 1 558 ? -8.792 -10.503 5.235 1.00 0.9998 ? 558 GLU A O 1 +ATOM 8906 C CB . GLU A 1 558 ? -9.115 -13.627 4.774 1.00 0.9998 ? 558 GLU A CB 1 +ATOM 8907 C CG . GLU A 1 558 ? -9.856 -14.834 4.165 1.00 0.9998 ? 558 GLU A CG 1 +ATOM 8908 C CD . GLU A 1 558 ? -9.024 -15.525 3.078 1.00 0.9998 ? 558 GLU A CD 1 +ATOM 8909 O OE1 . GLU A 1 558 ? -9.498 -15.618 1.925 1.00 0.9998 ? 558 GLU A OE1 1 +ATOM 8910 O OE2 . GLU A 1 558 ? -7.825 -15.784 3.340 1.00 0.9998 ? 558 GLU A OE2 1 +ATOM 8911 H H . GLU A 1 558 ? -7.641 -13.769 2.683 1.00 0.9998 ? 558 GLU A H 1 +ATOM 8912 H HA . GLU A 1 558 ? -9.835 -12.069 3.504 1.00 0.9998 ? 558 GLU A HA 1 +ATOM 8913 H HB2 . GLU A 1 558 ? -9.712 -13.259 5.608 1.00 0.9998 ? 558 GLU A HB2 1 +ATOM 8914 H HB3 . GLU A 1 558 ? -8.160 -13.962 5.179 1.00 0.9998 ? 558 GLU A HB3 1 +ATOM 8915 H HG2 . GLU A 1 558 ? -10.065 -15.551 4.959 1.00 0.9998 ? 558 GLU A HG2 1 +ATOM 8916 H HG3 . GLU A 1 558 ? -10.807 -14.493 3.755 1.00 0.9998 ? 558 GLU A HG3 1 +ATOM 8917 N N . SER A 1 559 ? -6.810 -11.162 4.412 1.00 0.9995 ? 559 SER A N 1 +ATOM 8918 C CA . SER A 1 559 ? -6.086 -9.966 4.883 1.00 0.9995 ? 559 SER A CA 1 +ATOM 8919 C C . SER A 1 559 ? -6.289 -8.766 3.958 1.00 0.9995 ? 559 SER A C 1 +ATOM 8920 O O . SER A 1 559 ? -6.396 -7.627 4.419 1.00 0.9995 ? 559 SER A O 1 +ATOM 8921 C CB . SER A 1 559 ? -4.587 -10.228 5.107 1.00 0.9995 ? 559 SER A CB 1 +ATOM 8922 O OG . SER A 1 559 ? -3.875 -10.557 3.928 1.00 0.9995 ? 559 SER A OG 1 +ATOM 8923 H H . SER A 1 559 ? -6.306 -11.846 3.866 1.00 0.9995 ? 559 SER A H 1 +ATOM 8924 H HA . SER A 1 559 ? -6.512 -9.680 5.845 1.00 0.9995 ? 559 SER A HA 1 +ATOM 8925 H HB2 . SER A 1 559 ? -4.140 -9.327 5.527 1.00 0.9995 ? 559 SER A HB2 1 +ATOM 8926 H HB3 . SER A 1 559 ? -4.469 -11.033 5.832 1.00 0.9995 ? 559 SER A HB3 1 +ATOM 8927 H HG . SER A 1 559 ? -4.212 -10.044 3.189 1.00 0.9995 ? 559 SER A HG 1 +ATOM 8928 N N . ASP A 1 560 ? -6.423 -9.021 2.655 1.00 0.9999 ? 560 ASP A N 1 +ATOM 8929 C CA . ASP A 1 560 ? -6.826 -7.999 1.690 1.00 0.9999 ? 560 ASP A CA 1 +ATOM 8930 C C . ASP A 1 560 ? -8.274 -7.531 1.964 1.00 0.9999 ? 560 ASP A C 1 +ATOM 8931 O O . ASP A 1 560 ? -8.539 -6.331 1.931 1.00 0.9999 ? 560 ASP A O 1 +ATOM 8932 C CB . ASP A 1 560 ? -6.643 -8.543 0.263 1.00 0.9999 ? 560 ASP A CB 1 +ATOM 8933 C CG . ASP A 1 560 ? -5.217 -8.442 -0.305 1.00 0.9999 ? 560 ASP A CG 1 +ATOM 8934 O OD1 . ASP A 1 560 ? -4.263 -8.030 0.398 1.00 0.9999 ? 560 ASP A OD1 1 +ATOM 8935 O OD2 . ASP A 1 560 ? -5.073 -8.759 -1.503 1.00 0.9999 ? 560 ASP A OD2 1 +ATOM 8936 H H . ASP A 1 560 ? -6.314 -9.969 2.326 1.00 0.9999 ? 560 ASP A H 1 +ATOM 8937 H HA . ASP A 1 560 ? -6.184 -7.125 1.804 1.00 0.9999 ? 560 ASP A HA 1 +ATOM 8938 H HB2 . ASP A 1 560 ? -7.296 -7.977 -0.401 1.00 0.9999 ? 560 ASP A HB2 1 +ATOM 8939 H HB3 . ASP A 1 560 ? -6.968 -9.582 0.223 1.00 0.9999 ? 560 ASP A HB3 1 +ATOM 8940 N N . VAL A 1 561 ? -9.198 -8.430 2.343 1.00 0.9997 ? 561 VAL A N 1 +ATOM 8941 C CA . VAL A 1 561 ? -10.565 -8.069 2.792 1.00 0.9997 ? 561 VAL A CA 1 +ATOM 8942 C C . VAL A 1 561 ? -10.559 -7.153 4.022 1.00 0.9997 ? 561 VAL A C 1 +ATOM 8943 O O . VAL A 1 561 ? -11.272 -6.150 4.028 1.00 0.9997 ? 561 VAL A O 1 +ATOM 8944 C CB . VAL A 1 561 ? -11.419 -9.330 3.047 1.00 0.9997 ? 561 VAL A CB 1 +ATOM 8945 C CG1 . VAL A 1 561 ? -12.650 -9.088 3.932 1.00 0.9997 ? 561 VAL A CG1 1 +ATOM 8946 C CG2 . VAL A 1 561 ? -11.916 -9.906 1.715 1.00 0.9997 ? 561 VAL A CG2 1 +ATOM 8947 H H . VAL A 1 561 ? -8.951 -9.408 2.286 1.00 0.9997 ? 561 VAL A H 1 +ATOM 8948 H HA . VAL A 1 561 ? -11.044 -7.497 1.998 1.00 0.9997 ? 561 VAL A HA 1 +ATOM 8949 H HB . VAL A 1 561 ? -10.804 -10.079 3.544 1.00 0.9997 ? 561 VAL A HB 1 +ATOM 8950 H HG11 . VAL A 1 561 ? -12.347 -8.821 4.944 1.00 0.9997 ? 561 VAL A HG11 1 +ATOM 8951 H HG12 . VAL A 1 561 ? -13.271 -8.295 3.515 1.00 0.9997 ? 561 VAL A HG12 1 +ATOM 8952 H HG13 . VAL A 1 561 ? -13.234 -10.006 4.000 1.00 0.9997 ? 561 VAL A HG13 1 +ATOM 8953 H HG21 . VAL A 1 561 ? -12.607 -9.206 1.245 1.00 0.9997 ? 561 VAL A HG21 1 +ATOM 8954 H HG22 . VAL A 1 561 ? -12.429 -10.851 1.896 1.00 0.9997 ? 561 VAL A HG22 1 +ATOM 8955 H HG23 . VAL A 1 561 ? -11.074 -10.086 1.047 1.00 0.9997 ? 561 VAL A HG23 1 +ATOM 8956 N N . TRP A 1 562 ? -9.741 -7.431 5.044 1.00 0.9994 ? 562 TRP A N 1 +ATOM 8957 C CA . TRP A 1 562 ? -9.592 -6.513 6.186 1.00 0.9994 ? 562 TRP A CA 1 +ATOM 8958 C C . TRP A 1 562 ? -9.128 -5.123 5.726 1.00 0.9994 ? 562 TRP A C 1 +ATOM 8959 O O . TRP A 1 562 ? -9.707 -4.106 6.121 1.00 0.9994 ? 562 TRP A O 1 +ATOM 8960 C CB . TRP A 1 562 ? -8.615 -7.108 7.207 1.00 0.9994 ? 562 TRP A CB 1 +ATOM 8961 C CG . TRP A 1 562 ? -8.274 -6.221 8.370 1.00 0.9994 ? 562 TRP A CG 1 +ATOM 8962 C CD1 . TRP A 1 562 ? -7.494 -5.119 8.313 1.00 0.9994 ? 562 TRP A CD1 1 +ATOM 8963 C CD2 . TRP A 1 562 ? -8.612 -6.380 9.784 1.00 0.9994 ? 562 TRP A CD2 1 +ATOM 8964 N NE1 . TRP A 1 562 ? -7.359 -4.564 9.567 1.00 0.9994 ? 562 TRP A NE1 1 +ATOM 8965 C CE2 . TRP A 1 562 ? -8.049 -5.288 10.512 1.00 0.9994 ? 562 TRP A CE2 1 +ATOM 8966 C CE3 . TRP A 1 562 ? -9.316 -7.350 10.529 1.00 0.9994 ? 562 TRP A CE3 1 +ATOM 8967 C CZ2 . TRP A 1 562 ? -8.210 -5.143 11.897 1.00 0.9994 ? 562 TRP A CZ2 1 +ATOM 8968 C CZ3 . TRP A 1 562 ? -9.488 -7.214 11.920 1.00 0.9994 ? 562 TRP A CZ3 1 +ATOM 8969 C CH2 . TRP A 1 562 ? -8.948 -6.108 12.602 1.00 0.9994 ? 562 TRP A CH2 1 +ATOM 8970 H H . TRP A 1 562 ? -9.200 -8.284 5.020 1.00 0.9994 ? 562 TRP A H 1 +ATOM 8971 H HA . TRP A 1 562 ? -10.559 -6.388 6.674 1.00 0.9994 ? 562 TRP A HA 1 +ATOM 8972 H HB2 . TRP A 1 562 ? -9.042 -8.035 7.589 1.00 0.9994 ? 562 TRP A HB2 1 +ATOM 8973 H HB3 . TRP A 1 562 ? -7.683 -7.363 6.701 1.00 0.9994 ? 562 TRP A HB3 1 +ATOM 8974 H HD1 . TRP A 1 562 ? -7.035 -4.739 7.412 1.00 0.9994 ? 562 TRP A HD1 1 +ATOM 8975 H HE1 . TRP A 1 562 ? -6.744 -3.787 9.763 1.00 0.9994 ? 562 TRP A HE1 1 +ATOM 8976 H HE3 . TRP A 1 562 ? -9.748 -8.196 10.014 1.00 0.9994 ? 562 TRP A HE3 1 +ATOM 8977 H HZ2 . TRP A 1 562 ? -7.772 -4.298 12.408 1.00 0.9994 ? 562 TRP A HZ2 1 +ATOM 8978 H HZ3 . TRP A 1 562 ? -10.055 -7.953 12.465 1.00 0.9994 ? 562 TRP A HZ3 1 +ATOM 8979 H HH2 . TRP A 1 562 ? -9.098 -6.004 13.667 1.00 0.9994 ? 562 TRP A HH2 1 +ATOM 8980 N N . SER A 1 563 ? -8.125 -5.087 4.841 1.00 0.9997 ? 563 SER A N 1 +ATOM 8981 C CA . SER A 1 563 ? -7.590 -3.853 4.249 1.00 0.9997 ? 563 SER A CA 1 +ATOM 8982 C C . SER A 1 563 ? -8.667 -3.090 3.460 1.00 0.9997 ? 563 SER A C 1 +ATOM 8983 O O . SER A 1 563 ? -8.751 -1.866 3.546 1.00 0.9997 ? 563 SER A O 1 +ATOM 8984 C CB . SER A 1 563 ? -6.398 -4.163 3.333 1.00 0.9997 ? 563 SER A CB 1 +ATOM 8985 O OG . SER A 1 563 ? -5.425 -4.986 3.956 1.00 0.9997 ? 563 SER A OG 1 +ATOM 8986 H H . SER A 1 563 ? -7.704 -5.965 4.573 1.00 0.9997 ? 563 SER A H 1 +ATOM 8987 H HA . SER A 1 563 ? -7.237 -3.203 5.050 1.00 0.9997 ? 563 SER A HA 1 +ATOM 8988 H HB2 . SER A 1 563 ? -5.927 -3.222 3.048 1.00 0.9997 ? 563 SER A HB2 1 +ATOM 8989 H HB3 . SER A 1 563 ? -6.750 -4.656 2.427 1.00 0.9997 ? 563 SER A HB3 1 +ATOM 8990 H HG . SER A 1 563 ? -5.783 -5.865 4.106 1.00 0.9997 ? 563 SER A HG 1 +ATOM 8991 N N . PHE A 1 564 ? -9.569 -3.796 2.769 1.00 0.9927 ? 564 PHE A N 1 +ATOM 8992 C CA . PHE A 1 564 ? -10.730 -3.195 2.108 1.00 0.9927 ? 564 PHE A CA 1 +ATOM 8993 C C . PHE A 1 564 ? -11.733 -2.577 3.093 1.00 0.9927 ? 564 PHE A C 1 +ATOM 8994 O O . PHE A 1 564 ? -12.260 -1.497 2.829 1.00 0.9927 ? 564 PHE A O 1 +ATOM 8995 C CB . PHE A 1 564 ? -11.420 -4.228 1.218 1.00 0.9927 ? 564 PHE A CB 1 +ATOM 8996 C CG . PHE A 1 564 ? -12.596 -3.641 0.468 1.00 0.9927 ? 564 PHE A CG 1 +ATOM 8997 C CD1 . PHE A 1 564 ? -13.897 -3.790 0.981 1.00 0.9927 ? 564 PHE A CD1 1 +ATOM 8998 C CD2 . PHE A 1 564 ? -12.380 -2.851 -0.675 1.00 0.9927 ? 564 PHE A CD2 1 +ATOM 8999 C CE1 . PHE A 1 564 ? -14.972 -3.136 0.358 1.00 0.9927 ? 564 PHE A CE1 1 +ATOM 9000 C CE2 . PHE A 1 564 ? -13.462 -2.213 -1.304 1.00 0.9927 ? 564 PHE A CE2 1 +ATOM 9001 C CZ . PHE A 1 564 ? -14.756 -2.346 -0.782 1.00 0.9927 ? 564 PHE A CZ 1 +ATOM 9002 H H . PHE A 1 564 ? -9.436 -4.794 2.692 1.00 0.9927 ? 564 PHE A H 1 +ATOM 9003 H HA . PHE A 1 564 ? -10.369 -2.393 1.465 1.00 0.9927 ? 564 PHE A HA 1 +ATOM 9004 H HB2 . PHE A 1 564 ? -11.765 -5.071 1.817 1.00 0.9927 ? 564 PHE A HB2 1 +ATOM 9005 H HB3 . PHE A 1 564 ? -10.686 -4.599 0.504 1.00 0.9927 ? 564 PHE A HB3 1 +ATOM 9006 H HD1 . PHE A 1 564 ? -14.064 -4.371 1.876 1.00 0.9927 ? 564 PHE A HD1 1 +ATOM 9007 H HD2 . PHE A 1 564 ? -11.378 -2.713 -1.054 1.00 0.9927 ? 564 PHE A HD2 1 +ATOM 9008 H HE1 . PHE A 1 564 ? -15.962 -3.231 0.777 1.00 0.9927 ? 564 PHE A HE1 1 +ATOM 9009 H HE2 . PHE A 1 564 ? -13.298 -1.597 -2.176 1.00 0.9927 ? 564 PHE A HE2 1 +ATOM 9010 H HZ . PHE A 1 564 ? -15.579 -1.832 -1.257 1.00 0.9927 ? 564 PHE A HZ 1 +ATOM 9011 N N . GLY A 1 565 ? -11.951 -3.194 4.258 1.00 0.9999 ? 565 GLY A N 1 +ATOM 9012 C CA . GLY A 1 565 ? -12.706 -2.569 5.349 1.00 0.9999 ? 565 GLY A CA 1 +ATOM 9013 C C . GLY A 1 565 ? -12.109 -1.217 5.760 1.00 0.9999 ? 565 GLY A C 1 +ATOM 9014 O O . GLY A 1 565 ? -12.840 -0.250 5.977 1.00 0.9999 ? 565 GLY A O 1 +ATOM 9015 H H . GLY A 1 565 ? -11.525 -4.097 4.410 1.00 0.9999 ? 565 GLY A H 1 +ATOM 9016 H HA2 . GLY A 1 565 ? -13.741 -2.420 5.040 1.00 0.9999 ? 565 GLY A HA2 1 +ATOM 9017 H HA3 . GLY A 1 565 ? -12.684 -3.228 6.217 1.00 0.9999 ? 565 GLY A HA3 1 +ATOM 9018 N N . VAL A 1 566 ? -10.775 -1.111 5.779 1.00 0.9998 ? 566 VAL A N 1 +ATOM 9019 C CA . VAL A 1 566 ? -10.070 0.156 6.034 1.00 0.9998 ? 566 VAL A CA 1 +ATOM 9020 C C . VAL A 1 566 ? -10.206 1.136 4.857 1.00 0.9998 ? 566 VAL A C 1 +ATOM 9021 O O . VAL A 1 566 ? -10.457 2.313 5.101 1.00 0.9998 ? 566 VAL A O 1 +ATOM 9022 C CB . VAL A 1 566 ? -8.605 -0.085 6.454 1.00 0.9998 ? 566 VAL A CB 1 +ATOM 9023 C CG1 . VAL A 1 566 ? -7.936 1.223 6.876 1.00 0.9998 ? 566 VAL A CG1 1 +ATOM 9024 C CG2 . VAL A 1 566 ? -8.522 -1.037 7.658 1.00 0.9998 ? 566 VAL A CG2 1 +ATOM 9025 H H . VAL A 1 566 ? -10.229 -1.929 5.551 1.00 0.9998 ? 566 VAL A H 1 +ATOM 9026 H HA . VAL A 1 566 ? -10.557 0.646 6.877 1.00 0.9998 ? 566 VAL A HA 1 +ATOM 9027 H HB . VAL A 1 566 ? -8.042 -0.515 5.626 1.00 0.9998 ? 566 VAL A HB 1 +ATOM 9028 H HG11 . VAL A 1 566 ? -6.912 1.025 7.193 1.00 0.9998 ? 566 VAL A HG11 1 +ATOM 9029 H HG12 . VAL A 1 566 ? -8.488 1.680 7.698 1.00 0.9998 ? 566 VAL A HG12 1 +ATOM 9030 H HG13 . VAL A 1 566 ? -7.902 1.916 6.036 1.00 0.9998 ? 566 VAL A HG13 1 +ATOM 9031 H HG21 . VAL A 1 566 ? -7.498 -1.090 8.029 1.00 0.9998 ? 566 VAL A HG21 1 +ATOM 9032 H HG22 . VAL A 1 566 ? -8.818 -2.044 7.363 1.00 0.9998 ? 566 VAL A HG22 1 +ATOM 9033 H HG23 . VAL A 1 566 ? -9.168 -0.686 8.463 1.00 0.9998 ? 566 VAL A HG23 1 +ATOM 9034 N N . ILE A 1 567 ? -10.176 0.679 3.598 1.00 0.9922 ? 567 ILE A N 1 +ATOM 9035 C CA . ILE A 1 567 ? -10.492 1.518 2.420 1.00 0.9922 ? 567 ILE A CA 1 +ATOM 9036 C C . ILE A 1 567 ? -11.913 2.101 2.500 1.00 0.9922 ? 567 ILE A C 1 +ATOM 9037 O O . ILE A 1 567 ? -12.104 3.280 2.202 1.00 0.9922 ? 567 ILE A O 1 +ATOM 9038 C CB . ILE A 1 567 ? -10.284 0.733 1.100 1.00 0.9922 ? 567 ILE A CB 1 +ATOM 9039 C CG1 . ILE A 1 567 ? -8.775 0.540 0.836 1.00 0.9922 ? 567 ILE A CG1 1 +ATOM 9040 C CG2 . ILE A 1 567 ? -10.957 1.418 -0.109 1.00 0.9922 ? 567 ILE A CG2 1 +ATOM 9041 C CD1 . ILE A 1 567 ? -8.462 -0.346 -0.379 1.00 0.9922 ? 567 ILE A CD1 1 +ATOM 9042 H H . ILE A 1 567 ? -9.920 -0.287 3.452 1.00 0.9922 ? 567 ILE A H 1 +ATOM 9043 H HA . ILE A 1 567 ? -9.809 2.368 2.416 1.00 0.9922 ? 567 ILE A HA 1 +ATOM 9044 H HB . ILE A 1 567 ? -10.745 -0.249 1.204 1.00 0.9922 ? 567 ILE A HB 1 +ATOM 9045 H HG12 . ILE A 1 567 ? -8.312 0.080 1.709 1.00 0.9922 ? 567 ILE A HG12 1 +ATOM 9046 H HG13 . ILE A 1 567 ? -8.312 1.516 0.687 1.00 0.9922 ? 567 ILE A HG13 1 +ATOM 9047 H HG21 . ILE A 1 567 ? -10.561 2.425 -0.239 1.00 0.9922 ? 567 ILE A HG21 1 +ATOM 9048 H HG22 . ILE A 1 567 ? -12.037 1.466 0.031 1.00 0.9922 ? 567 ILE A HG22 1 +ATOM 9049 H HG23 . ILE A 1 567 ? -10.796 0.838 -1.017 1.00 0.9922 ? 567 ILE A HG23 1 +ATOM 9050 H HD11 . ILE A 1 567 ? -7.390 -0.535 -0.421 1.00 0.9922 ? 567 ILE A HD11 1 +ATOM 9051 H HD12 . ILE A 1 567 ? -8.987 -1.297 -0.296 1.00 0.9922 ? 567 ILE A HD12 1 +ATOM 9052 H HD13 . ILE A 1 567 ? -8.741 0.154 -1.307 1.00 0.9922 ? 567 ILE A HD13 1 +ATOM 9053 N N . LEU A 1 568 ? -12.917 1.322 2.924 1.00 0.9998 ? 568 LEU A N 1 +ATOM 9054 C CA . LEU A 1 568 ? -14.268 1.850 3.155 1.00 0.9998 ? 568 LEU A CA 1 +ATOM 9055 C C . LEU A 1 568 ? -14.244 2.976 4.199 1.00 0.9998 ? 568 LEU A C 1 +ATOM 9056 O O . LEU A 1 568 ? -14.886 4.010 4.007 1.00 0.9998 ? 568 LEU A O 1 +ATOM 9057 C CB . LEU A 1 568 ? -15.226 0.734 3.614 1.00 0.9998 ? 568 LEU A CB 1 +ATOM 9058 C CG . LEU A 1 568 ? -15.606 -0.333 2.579 1.00 0.9998 ? 568 LEU A CG 1 +ATOM 9059 C CD1 . LEU A 1 568 ? -16.526 -1.357 3.252 1.00 0.9998 ? 568 LEU A CD1 1 +ATOM 9060 C CD2 . LEU A 1 568 ? -16.362 0.276 1.398 1.00 0.9998 ? 568 LEU A CD2 1 +ATOM 9061 H H . LEU A 1 568 ? -12.724 0.349 3.115 1.00 0.9998 ? 568 LEU A H 1 +ATOM 9062 H HA . LEU A 1 568 ? -14.641 2.291 2.230 1.00 0.9998 ? 568 LEU A HA 1 +ATOM 9063 H HB2 . LEU A 1 568 ? -14.785 0.233 4.476 1.00 0.9998 ? 568 LEU A HB2 1 +ATOM 9064 H HB3 . LEU A 1 568 ? -16.154 1.201 3.942 1.00 0.9998 ? 568 LEU A HB3 1 +ATOM 9065 H HG . LEU A 1 568 ? -14.713 -0.838 2.211 1.00 0.9998 ? 568 LEU A HG 1 +ATOM 9066 H HD11 . LEU A 1 568 ? -15.986 -1.854 4.058 1.00 0.9998 ? 568 LEU A HD11 1 +ATOM 9067 H HD12 . LEU A 1 568 ? -17.410 -0.867 3.660 1.00 0.9998 ? 568 LEU A HD12 1 +ATOM 9068 H HD13 . LEU A 1 568 ? -16.838 -2.111 2.529 1.00 0.9998 ? 568 LEU A HD13 1 +ATOM 9069 H HD21 . LEU A 1 568 ? -15.695 0.931 0.838 1.00 0.9998 ? 568 LEU A HD21 1 +ATOM 9070 H HD22 . LEU A 1 568 ? -16.692 -0.524 0.736 1.00 0.9998 ? 568 LEU A HD22 1 +ATOM 9071 H HD23 . LEU A 1 568 ? -17.227 0.838 1.750 1.00 0.9998 ? 568 LEU A HD23 1 +ATOM 9072 N N . TRP A 1 569 ? -13.487 2.807 5.285 1.00 0.9999 ? 569 TRP A N 1 +ATOM 9073 C CA . TRP A 1 569 ? -13.332 3.844 6.305 1.00 0.9999 ? 569 TRP A CA 1 +ATOM 9074 C C . TRP A 1 569 ? -12.621 5.096 5.763 1.00 0.9999 ? 569 TRP A C 1 +ATOM 9075 O O . TRP A 1 569 ? -13.066 6.209 6.038 1.00 0.9999 ? 569 TRP A O 1 +ATOM 9076 C CB . TRP A 1 569 ? -12.623 3.256 7.528 1.00 0.9999 ? 569 TRP A CB 1 +ATOM 9077 C CG . TRP A 1 569 ? -12.663 4.136 8.735 1.00 0.9999 ? 569 TRP A CG 1 +ATOM 9078 C CD1 . TRP A 1 569 ? -13.581 4.063 9.722 1.00 0.9999 ? 569 TRP A CD1 1 +ATOM 9079 C CD2 . TRP A 1 569 ? -11.765 5.229 9.102 1.00 0.9999 ? 569 TRP A CD2 1 +ATOM 9080 N NE1 . TRP A 1 569 ? -13.320 5.030 10.670 1.00 0.9999 ? 569 TRP A NE1 1 +ATOM 9081 C CE2 . TRP A 1 569 ? -12.198 5.766 10.353 1.00 0.9999 ? 569 TRP A CE2 1 +ATOM 9082 C CE3 . TRP A 1 569 ? -10.625 5.817 8.511 1.00 0.9999 ? 569 TRP A CE3 1 +ATOM 9083 C CZ2 . TRP A 1 569 ? -11.521 6.814 10.996 1.00 0.9999 ? 569 TRP A CZ2 1 +ATOM 9084 C CZ3 . TRP A 1 569 ? -9.955 6.887 9.133 1.00 0.9999 ? 569 TRP A CZ3 1 +ATOM 9085 C CH2 . TRP A 1 569 ? -10.391 7.379 10.376 1.00 0.9999 ? 569 TRP A CH2 1 +ATOM 9086 H H . TRP A 1 569 ? -12.985 1.938 5.395 1.00 0.9999 ? 569 TRP A H 1 +ATOM 9087 H HA . TRP A 1 569 ? -14.325 4.161 6.622 1.00 0.9999 ? 569 TRP A HA 1 +ATOM 9088 H HB2 . TRP A 1 569 ? -11.580 3.052 7.284 1.00 0.9999 ? 569 TRP A HB2 1 +ATOM 9089 H HB3 . TRP A 1 569 ? -13.093 2.305 7.781 1.00 0.9999 ? 569 TRP A HB3 1 +ATOM 9090 H HD1 . TRP A 1 569 ? -14.390 3.349 9.764 1.00 0.9999 ? 569 TRP A HD1 1 +ATOM 9091 H HE1 . TRP A 1 569 ? -13.884 5.129 11.503 1.00 0.9999 ? 569 TRP A HE1 1 +ATOM 9092 H HE3 . TRP A 1 569 ? -10.270 5.445 7.561 1.00 0.9999 ? 569 TRP A HE3 1 +ATOM 9093 H HZ2 . TRP A 1 569 ? -11.875 7.182 11.947 1.00 0.9999 ? 569 TRP A HZ2 1 +ATOM 9094 H HZ3 . TRP A 1 569 ? -9.097 7.329 8.649 1.00 0.9999 ? 569 TRP A HZ3 1 +ATOM 9095 H HH2 . TRP A 1 569 ? -9.859 8.193 10.846 1.00 0.9999 ? 569 TRP A HH2 1 +ATOM 9096 N N . GLU A 1 570 ? -11.581 4.946 4.934 1.00 0.9982 ? 570 GLU A N 1 +ATOM 9097 C CA . GLU A 1 570 ? -10.929 6.065 4.236 1.00 0.9982 ? 570 GLU A CA 1 +ATOM 9098 C C . GLU A 1 570 ? -11.919 6.828 3.337 1.00 0.9982 ? 570 GLU A C 1 +ATOM 9099 O O . GLU A 1 570 ? -11.980 8.055 3.398 1.00 0.9982 ? 570 GLU A O 1 +ATOM 9100 C CB . GLU A 1 570 ? -9.759 5.583 3.363 1.00 0.9982 ? 570 GLU A CB 1 +ATOM 9101 C CG . GLU A 1 570 ? -8.518 5.077 4.107 1.00 0.9982 ? 570 GLU A CG 1 +ATOM 9102 C CD . GLU A 1 570 ? -7.437 4.713 3.081 1.00 0.9982 ? 570 GLU A CD 1 +ATOM 9103 O OE1 . GLU A 1 570 ? -6.699 5.620 2.639 1.00 0.9982 ? 570 GLU A OE1 1 +ATOM 9104 O OE2 . GLU A 1 570 ? -7.365 3.549 2.628 1.00 0.9982 ? 570 GLU A OE2 1 +ATOM 9105 H H . GLU A 1 570 ? -11.236 4.011 4.770 1.00 0.9982 ? 570 GLU A H 1 +ATOM 9106 H HA . GLU A 1 570 ? -10.540 6.772 4.970 1.00 0.9982 ? 570 GLU A HA 1 +ATOM 9107 H HB2 . GLU A 1 570 ? -10.111 4.796 2.696 1.00 0.9982 ? 570 GLU A HB2 1 +ATOM 9108 H HB3 . GLU A 1 570 ? -9.444 6.422 2.743 1.00 0.9982 ? 570 GLU A HB3 1 +ATOM 9109 H HG2 . GLU A 1 570 ? -8.767 4.207 4.715 1.00 0.9982 ? 570 GLU A HG2 1 +ATOM 9110 H HG3 . GLU A 1 570 ? -8.151 5.862 4.769 1.00 0.9982 ? 570 GLU A HG3 1 +ATOM 9111 N N . ILE A 1 571 ? -12.732 6.129 2.533 1.00 0.9455 ? 571 ILE A N 1 +ATOM 9112 C CA . ILE A 1 571 ? -13.732 6.752 1.644 1.00 0.9455 ? 571 ILE A CA 1 +ATOM 9113 C C . ILE A 1 571 ? -14.726 7.588 2.460 1.00 0.9455 ? 571 ILE A C 1 +ATOM 9114 O O . ILE A 1 571 ? -14.893 8.779 2.199 1.00 0.9455 ? 571 ILE A O 1 +ATOM 9115 C CB . ILE A 1 571 ? -14.436 5.678 0.778 1.00 0.9455 ? 571 ILE A CB 1 +ATOM 9116 C CG1 . ILE A 1 571 ? -13.444 5.074 -0.244 1.00 0.9455 ? 571 ILE A CG1 1 +ATOM 9117 C CG2 . ILE A 1 571 ? -15.654 6.257 0.028 1.00 0.9455 ? 571 ILE A CG2 1 +ATOM 9118 C CD1 . ILE A 1 571 ? -13.910 3.728 -0.811 1.00 0.9455 ? 571 ILE A CD1 1 +ATOM 9119 H H . ILE A 1 571 ? -12.631 5.124 2.521 1.00 0.9455 ? 571 ILE A H 1 +ATOM 9120 H HA . ILE A 1 571 ? -13.223 7.444 0.973 1.00 0.9455 ? 571 ILE A HA 1 +ATOM 9121 H HB . ILE A 1 571 ? -14.789 4.885 1.436 1.00 0.9455 ? 571 ILE A HB 1 +ATOM 9122 H HG12 . ILE A 1 571 ? -12.475 4.910 0.228 1.00 0.9455 ? 571 ILE A HG12 1 +ATOM 9123 H HG13 . ILE A 1 571 ? -13.290 5.776 -1.063 1.00 0.9455 ? 571 ILE A HG13 1 +ATOM 9124 H HG21 . ILE A 1 571 ? -15.350 7.103 -0.589 1.00 0.9455 ? 571 ILE A HG21 1 +ATOM 9125 H HG22 . ILE A 1 571 ? -16.114 5.498 -0.605 1.00 0.9455 ? 571 ILE A HG22 1 +ATOM 9126 H HG23 . ILE A 1 571 ? -16.413 6.590 0.736 1.00 0.9455 ? 571 ILE A HG23 1 +ATOM 9127 H HD11 . ILE A 1 571 ? -13.134 3.328 -1.463 1.00 0.9455 ? 571 ILE A HD11 1 +ATOM 9128 H HD12 . ILE A 1 571 ? -14.085 3.022 0.001 1.00 0.9455 ? 571 ILE A HD12 1 +ATOM 9129 H HD13 . ILE A 1 571 ? -14.826 3.850 -1.389 1.00 0.9455 ? 571 ILE A HD13 1 +ATOM 9130 N N . PHE A 1 572 ? -15.319 7.001 3.502 1.00 0.9998 ? 572 PHE A N 1 +ATOM 9131 C CA . PHE A 1 572 ? -16.315 7.664 4.353 1.00 0.9998 ? 572 PHE A CA 1 +ATOM 9132 C C . PHE A 1 572 ? -15.719 8.642 5.389 1.00 0.9998 ? 572 PHE A C 1 +ATOM 9133 O O . PHE A 1 572 ? -16.453 9.210 6.201 1.00 0.9998 ? 572 PHE A O 1 +ATOM 9134 C CB . PHE A 1 572 ? -17.242 6.601 4.960 1.00 0.9998 ? 572 PHE A CB 1 +ATOM 9135 C CG . PHE A 1 572 ? -18.275 6.098 3.967 1.00 0.9998 ? 572 PHE A CG 1 +ATOM 9136 C CD1 . PHE A 1 572 ? -19.513 6.758 3.865 1.00 0.9998 ? 572 PHE A CD1 1 +ATOM 9137 C CD2 . PHE A 1 572 ? -17.991 5.030 3.093 1.00 0.9998 ? 572 PHE A CD2 1 +ATOM 9138 C CE1 . PHE A 1 572 ? -20.464 6.338 2.922 1.00 0.9998 ? 572 PHE A CE1 1 +ATOM 9139 C CE2 . PHE A 1 572 ? -18.933 4.626 2.130 1.00 0.9998 ? 572 PHE A CE2 1 +ATOM 9140 C CZ . PHE A 1 572 ? -20.179 5.271 2.054 1.00 0.9998 ? 572 PHE A CZ 1 +ATOM 9141 H H . PHE A 1 572 ? -15.098 6.033 3.690 1.00 0.9998 ? 572 PHE A H 1 +ATOM 9142 H HA . PHE A 1 572 ? -16.932 8.289 3.708 1.00 0.9998 ? 572 PHE A HA 1 +ATOM 9143 H HB2 . PHE A 1 572 ? -16.652 5.767 5.340 1.00 0.9998 ? 572 PHE A HB2 1 +ATOM 9144 H HB3 . PHE A 1 572 ? -17.777 7.035 5.804 1.00 0.9998 ? 572 PHE A HB3 1 +ATOM 9145 H HD1 . PHE A 1 572 ? -19.727 7.612 4.491 1.00 0.9998 ? 572 PHE A HD1 1 +ATOM 9146 H HD2 . PHE A 1 572 ? -17.036 4.529 3.139 1.00 0.9998 ? 572 PHE A HD2 1 +ATOM 9147 H HE1 . PHE A 1 572 ? -21.401 6.870 2.846 1.00 0.9998 ? 572 PHE A HE1 1 +ATOM 9148 H HE2 . PHE A 1 572 ? -18.699 3.818 1.453 1.00 0.9998 ? 572 PHE A HE2 1 +ATOM 9149 H HZ . PHE A 1 572 ? -20.905 4.964 1.316 1.00 0.9998 ? 572 PHE A HZ 1 +ATOM 9150 N N . THR A 1 573 ? -14.405 8.885 5.351 1.00 0.9992 ? 573 THR A N 1 +ATOM 9151 C CA . THR A 1 573 ? -13.717 9.951 6.105 1.00 0.9992 ? 573 THR A CA 1 +ATOM 9152 C C . THR A 1 573 ? -12.984 10.955 5.212 1.00 0.9992 ? 573 THR A C 1 +ATOM 9153 O O . THR A 1 573 ? -12.276 11.818 5.734 1.00 0.9992 ? 573 THR A O 1 +ATOM 9154 C CB . THR A 1 573 ? -12.749 9.390 7.154 1.00 0.9992 ? 573 THR A CB 1 +ATOM 9155 O OG1 . THR A 1 573 ? -11.794 8.552 6.560 1.00 0.9992 ? 573 THR A OG1 1 +ATOM 9156 C CG2 . THR A 1 573 ? -13.459 8.621 8.258 1.00 0.9992 ? 573 THR A CG2 1 +ATOM 9157 H H . THR A 1 573 ? -13.843 8.330 4.720 1.00 0.9992 ? 573 THR A H 1 +ATOM 9158 H HA . THR A 1 573 ? -14.464 10.536 6.641 1.00 0.9992 ? 573 THR A HA 1 +ATOM 9159 H HB . THR A 1 573 ? -12.229 10.221 7.631 1.00 0.9992 ? 573 THR A HB 1 +ATOM 9160 H HG1 . THR A 1 573 ? -12.218 7.702 6.419 1.00 0.9992 ? 573 THR A HG1 1 +ATOM 9161 H HG21 . THR A 1 573 ? -12.717 8.250 8.965 1.00 0.9992 ? 573 THR A HG21 1 +ATOM 9162 H HG22 . THR A 1 573 ? -14.006 7.778 7.837 1.00 0.9992 ? 573 THR A HG22 1 +ATOM 9163 H HG23 . THR A 1 573 ? -14.148 9.285 8.781 1.00 0.9992 ? 573 THR A HG23 1 +ATOM 9164 N N . TYR A 1 574 ? -13.167 10.881 3.888 1.00 0.9996 ? 574 TYR A N 1 +ATOM 9165 C CA . TYR A 1 574 ? -12.477 11.707 2.891 1.00 0.9996 ? 574 TYR A CA 1 +ATOM 9166 C C . TYR A 1 574 ? -10.937 11.588 2.931 1.00 0.9996 ? 574 TYR A C 1 +ATOM 9167 O O . TYR A 1 574 ? -10.208 12.574 2.839 1.00 0.9996 ? 574 TYR A O 1 +ATOM 9168 C CB . TYR A 1 574 ? -13.001 13.151 2.920 1.00 0.9996 ? 574 TYR A CB 1 +ATOM 9169 C CG . TYR A 1 574 ? -14.477 13.299 2.602 1.00 0.9996 ? 574 TYR A CG 1 +ATOM 9170 C CD1 . TYR A 1 574 ? -14.890 13.332 1.257 1.00 0.9996 ? 574 TYR A CD1 1 +ATOM 9171 C CD2 . TYR A 1 574 ? -15.421 13.494 3.632 1.00 0.9996 ? 574 TYR A CD2 1 +ATOM 9172 C CE1 . TYR A 1 574 ? -16.233 13.605 0.943 1.00 0.9996 ? 574 TYR A CE1 1 +ATOM 9173 C CE2 . TYR A 1 574 ? -16.763 13.798 3.315 1.00 0.9996 ? 574 TYR A CE2 1 +ATOM 9174 C CZ . TYR A 1 574 ? -17.165 13.876 1.964 1.00 0.9996 ? 574 TYR A CZ 1 +ATOM 9175 O OH . TYR A 1 574 ? -18.432 14.223 1.623 1.00 0.9996 ? 574 TYR A OH 1 +ATOM 9176 H H . TYR A 1 574 ? -13.784 10.164 3.534 1.00 0.9996 ? 574 TYR A H 1 +ATOM 9177 H HA . TYR A 1 574 ? -12.773 11.304 1.923 1.00 0.9996 ? 574 TYR A HA 1 +ATOM 9178 H HB2 . TYR A 1 574 ? -12.448 13.731 2.181 1.00 0.9996 ? 574 TYR A HB2 1 +ATOM 9179 H HB3 . TYR A 1 574 ? -12.793 13.599 3.891 1.00 0.9996 ? 574 TYR A HB3 1 +ATOM 9180 H HD1 . TYR A 1 574 ? -14.168 13.210 0.463 1.00 0.9996 ? 574 TYR A HD1 1 +ATOM 9181 H HD2 . TYR A 1 574 ? -15.104 13.465 4.664 1.00 0.9996 ? 574 TYR A HD2 1 +ATOM 9182 H HE1 . TYR A 1 574 ? -16.548 13.688 -0.087 1.00 0.9996 ? 574 TYR A HE1 1 +ATOM 9183 H HE2 . TYR A 1 574 ? -17.484 14.001 4.092 1.00 0.9996 ? 574 TYR A HE2 1 +ATOM 9184 H HH . TYR A 1 574 ? -18.887 14.777 2.261 1.00 0.9996 ? 574 TYR A HH 1 +ATOM 9185 N N . GLY A 1 575 ? -10.425 10.359 3.045 1.00 1.0 ? 575 GLY A N 1 +ATOM 9186 C CA . GLY A 1 575 ? -8.999 10.029 2.926 1.00 1.0 ? 575 GLY A CA 1 +ATOM 9187 C C . GLY A 1 575 ? -8.167 10.270 4.190 1.00 1.0 ? 575 GLY A C 1 +ATOM 9188 O O . GLY A 1 575 ? -6.934 10.347 4.108 1.00 1.0 ? 575 GLY A O 1 +ATOM 9189 H H . GLY A 1 575 ? -11.074 9.591 3.148 1.00 1.0 ? 575 GLY A H 1 +ATOM 9190 H HA2 . GLY A 1 575 ? -8.561 10.607 2.112 1.00 1.0 ? 575 GLY A HA2 1 +ATOM 9191 H HA3 . GLY A 1 575 ? -8.912 8.972 2.672 1.00 1.0 ? 575 GLY A HA3 1 +ATOM 9192 N N . LYS A 1 576 ? -8.804 10.408 5.361 1.00 0.9994 ? 576 LYS A N 1 +ATOM 9193 C CA . LYS A 1 576 ? -8.100 10.540 6.649 1.00 0.9994 ? 576 LYS A CA 1 +ATOM 9194 C C . LYS A 1 576 ? -7.313 9.271 6.970 1.00 0.9994 ? 576 LYS A C 1 +ATOM 9195 O O . LYS A 1 576 ? -7.717 8.168 6.616 1.00 0.9994 ? 576 LYS A O 1 +ATOM 9196 C CB . LYS A 1 576 ? -9.076 10.904 7.780 1.00 0.9994 ? 576 LYS A CB 1 +ATOM 9197 C CG . LYS A 1 576 ? -9.516 12.360 7.599 1.00 0.9994 ? 576 LYS A CG 1 +ATOM 9198 C CD . LYS A 1 576 ? -10.537 12.847 8.630 1.00 0.9994 ? 576 LYS A CD 1 +ATOM 9199 C CE . LYS A 1 576 ? -10.892 14.267 8.184 1.00 0.9994 ? 576 LYS A CE 1 +ATOM 9200 N NZ . LYS A 1 576 ? -11.786 14.987 9.114 1.00 0.9994 ? 576 LYS A NZ 1 +ATOM 9201 H H . LYS A 1 576 ? -9.807 10.287 5.368 1.00 0.9994 ? 576 LYS A H 1 +ATOM 9202 H HA . LYS A 1 576 ? -7.369 11.343 6.550 1.00 0.9994 ? 576 LYS A HA 1 +ATOM 9203 H HB2 . LYS A 1 576 ? -9.936 10.234 7.758 1.00 0.9994 ? 576 LYS A HB2 1 +ATOM 9204 H HB3 . LYS A 1 576 ? -8.578 10.803 8.744 1.00 0.9994 ? 576 LYS A HB3 1 +ATOM 9205 H HG2 . LYS A 1 576 ? -8.633 12.996 7.660 1.00 0.9994 ? 576 LYS A HG2 1 +ATOM 9206 H HG3 . LYS A 1 576 ? -9.942 12.480 6.602 1.00 0.9994 ? 576 LYS A HG3 1 +ATOM 9207 H HD2 . LYS A 1 576 ? -10.088 12.849 9.624 1.00 0.9994 ? 576 LYS A HD2 1 +ATOM 9208 H HD3 . LYS A 1 576 ? -11.421 12.211 8.611 1.00 0.9994 ? 576 LYS A HD3 1 +ATOM 9209 H HE2 . LYS A 1 576 ? -9.975 14.843 8.062 1.00 0.9994 ? 576 LYS A HE2 1 +ATOM 9210 H HE3 . LYS A 1 576 ? -11.360 14.215 7.201 1.00 0.9994 ? 576 LYS A HE3 1 +ATOM 9211 H HZ1 . LYS A 1 576 ? -12.692 14.544 9.175 1.00 0.9994 ? 576 LYS A HZ1 1 +ATOM 9212 H HZ2 . LYS A 1 576 ? -11.923 15.903 8.711 1.00 0.9994 ? 576 LYS A HZ2 1 +ATOM 9213 H HZ3 . LYS A 1 576 ? -11.354 15.123 10.017 1.00 0.9994 ? 576 LYS A HZ3 1 +ATOM 9214 N N . GLN A 1 577 ? -6.181 9.440 7.651 1.00 0.9992 ? 577 GLN A N 1 +ATOM 9215 C CA . GLN A 1 577 ? -5.352 8.309 8.059 1.00 0.9992 ? 577 GLN A CA 1 +ATOM 9216 C C . GLN A 1 577 ? -6.110 7.469 9.109 1.00 0.9992 ? 577 GLN A C 1 +ATOM 9217 O O . GLN A 1 577 ? -6.613 8.039 10.086 1.00 0.9992 ? 577 GLN A O 1 +ATOM 9218 C CB . GLN A 1 577 ? -3.994 8.818 8.569 1.00 0.9992 ? 577 GLN A CB 1 +ATOM 9219 C CG . GLN A 1 577 ? -3.022 7.669 8.873 1.00 0.9992 ? 577 GLN A CG 1 +ATOM 9220 C CD . GLN A 1 577 ? -1.664 8.195 9.319 1.00 0.9992 ? 577 GLN A CD 1 +ATOM 9221 O OE1 . GLN A 1 577 ? -1.487 8.572 10.466 1.00 0.9992 ? 577 GLN A OE1 1 +ATOM 9222 N NE2 . GLN A 1 577 ? -0.691 8.254 8.440 1.00 0.9992 ? 577 GLN A NE2 1 +ATOM 9223 H H . GLN A 1 577 ? -5.934 10.361 7.982 1.00 0.9992 ? 577 GLN A H 1 +ATOM 9224 H HA . GLN A 1 577 ? -5.156 7.709 7.170 1.00 0.9992 ? 577 GLN A HA 1 +ATOM 9225 H HB2 . GLN A 1 577 ? -3.547 9.454 7.805 1.00 0.9992 ? 577 GLN A HB2 1 +ATOM 9226 H HB3 . GLN A 1 577 ? -4.140 9.412 9.471 1.00 0.9992 ? 577 GLN A HB3 1 +ATOM 9227 H HG2 . GLN A 1 577 ? -3.430 7.055 9.676 1.00 0.9992 ? 577 GLN A HG2 1 +ATOM 9228 H HG3 . GLN A 1 577 ? -2.896 7.049 7.985 1.00 0.9992 ? 577 GLN A HG3 1 +ATOM 9229 H HE21 . GLN A 1 577 ? 0.189 8.675 8.701 1.00 0.9992 ? 577 GLN A HE21 1 +ATOM 9230 H HE22 . GLN A 1 577 ? -0.806 7.877 7.510 1.00 0.9992 ? 577 GLN A HE22 1 +ATOM 9231 N N . PRO A 1 578 ? -6.198 6.136 8.956 1.00 0.9999 ? 578 PRO A N 1 +ATOM 9232 C CA . PRO A 1 578 ? -6.787 5.275 9.972 1.00 0.9999 ? 578 PRO A CA 1 +ATOM 9233 C C . PRO A 1 578 ? -6.009 5.404 11.283 1.00 0.9999 ? 578 PRO A C 1 +ATOM 9234 O O . PRO A 1 578 ? -4.774 5.382 11.287 1.00 0.9999 ? 578 PRO A O 1 +ATOM 9235 C CB . PRO A 1 578 ? -6.755 3.853 9.406 1.00 0.9999 ? 578 PRO A CB 1 +ATOM 9236 C CG . PRO A 1 578 ? -6.565 4.050 7.903 1.00 0.9999 ? 578 PRO A CG 1 +ATOM 9237 C CD . PRO A 1 578 ? -5.784 5.351 7.807 1.00 0.9999 ? 578 PRO A CD 1 +ATOM 9238 H HA . PRO A 1 578 ? -7.824 5.570 10.128 1.00 0.9999 ? 578 PRO A HA 1 +ATOM 9239 H HB2 . PRO A 1 578 ? -5.912 3.295 9.814 1.00 0.9999 ? 578 PRO A HB2 1 +ATOM 9240 H HB3 . PRO A 1 578 ? -7.688 3.329 9.614 1.00 0.9999 ? 578 PRO A HB3 1 +ATOM 9241 H HG2 . PRO A 1 578 ? -6.011 3.226 7.455 1.00 0.9999 ? 578 PRO A HG2 1 +ATOM 9242 H HG3 . PRO A 1 578 ? -7.536 4.176 7.422 1.00 0.9999 ? 578 PRO A HG3 1 +ATOM 9243 H HD2 . PRO A 1 578 ? -4.715 5.147 7.877 1.00 0.9999 ? 578 PRO A HD2 1 +ATOM 9244 H HD3 . PRO A 1 578 ? -6.023 5.843 6.864 1.00 0.9999 ? 578 PRO A HD3 1 +ATOM 9245 N N . TRP A 1 579 ? -6.728 5.556 12.397 1.00 0.9995 ? 579 TRP A N 1 +ATOM 9246 C CA . TRP A 1 579 ? -6.150 5.793 13.726 1.00 0.9995 ? 579 TRP A CA 1 +ATOM 9247 C C . TRP A 1 579 ? -5.236 7.035 13.823 1.00 0.9995 ? 579 TRP A C 1 +ATOM 9248 O O . TRP A 1 579 ? -4.237 7.001 14.543 1.00 0.9995 ? 579 TRP A O 1 +ATOM 9249 C CB . TRP A 1 579 ? -5.445 4.524 14.227 1.00 0.9995 ? 579 TRP A CB 1 +ATOM 9250 C CG . TRP A 1 579 ? -6.205 3.239 14.157 1.00 0.9995 ? 579 TRP A CG 1 +ATOM 9251 C CD1 . TRP A 1 579 ? -5.977 2.228 13.288 1.00 0.9995 ? 579 TRP A CD1 1 +ATOM 9252 C CD2 . TRP A 1 579 ? -7.289 2.791 15.021 1.00 0.9995 ? 579 TRP A CD2 1 +ATOM 9253 N NE1 . TRP A 1 579 ? -6.829 1.177 13.569 1.00 0.9995 ? 579 TRP A NE1 1 +ATOM 9254 C CE2 . TRP A 1 579 ? -7.646 1.462 14.643 1.00 0.9995 ? 579 TRP A CE2 1 +ATOM 9255 C CE3 . TRP A 1 579 ? -7.996 3.376 16.094 1.00 0.9995 ? 579 TRP A CE3 1 +ATOM 9256 C CZ2 . TRP A 1 579 ? -8.629 0.734 15.324 1.00 0.9995 ? 579 TRP A CZ2 1 +ATOM 9257 C CZ3 . TRP A 1 579 ? -9.006 2.663 16.766 1.00 0.9995 ? 579 TRP A CZ3 1 +ATOM 9258 C CH2 . TRP A 1 579 ? -9.309 1.342 16.393 1.00 0.9995 ? 579 TRP A CH2 1 +ATOM 9259 H H . TRP A 1 579 ? -7.734 5.516 12.317 1.00 0.9995 ? 579 TRP A H 1 +ATOM 9260 H HA . TRP A 1 579 ? -6.981 5.986 14.405 1.00 0.9995 ? 579 TRP A HA 1 +ATOM 9261 H HB2 . TRP A 1 579 ? -5.174 4.684 15.271 1.00 0.9995 ? 579 TRP A HB2 1 +ATOM 9262 H HB3 . TRP A 1 579 ? -4.517 4.395 13.670 1.00 0.9995 ? 579 TRP A HB3 1 +ATOM 9263 H HD1 . TRP A 1 579 ? -5.226 2.235 12.512 1.00 0.9995 ? 579 TRP A HD1 1 +ATOM 9264 H HE1 . TRP A 1 579 ? -6.828 0.308 13.053 1.00 0.9995 ? 579 TRP A HE1 1 +ATOM 9265 H HE3 . TRP A 1 579 ? -7.752 4.383 16.400 1.00 0.9995 ? 579 TRP A HE3 1 +ATOM 9266 H HZ2 . TRP A 1 579 ? -8.851 -0.284 15.038 1.00 0.9995 ? 579 TRP A HZ2 1 +ATOM 9267 H HZ3 . TRP A 1 579 ? -9.544 3.122 17.581 1.00 0.9995 ? 579 TRP A HZ3 1 +ATOM 9268 H HH2 . TRP A 1 579 ? -10.059 0.792 16.942 1.00 0.9995 ? 579 TRP A HH2 1 +ATOM 9269 N N . PHE A 1 580 ? -5.529 8.122 13.097 1.00 0.9753 ? 580 PHE A N 1 +ATOM 9270 C CA . PHE A 1 580 ? -4.729 9.366 13.088 1.00 0.9753 ? 580 PHE A CA 1 +ATOM 9271 C C . PHE A 1 580 ? -4.389 9.934 14.485 1.00 0.9753 ? 580 PHE A C 1 +ATOM 9272 O O . PHE A 1 580 ? -3.408 10.652 14.636 1.00 0.9753 ? 580 PHE A O 1 +ATOM 9273 C CB . PHE A 1 580 ? -5.475 10.440 12.275 1.00 0.9753 ? 580 PHE A CB 1 +ATOM 9274 C CG . PHE A 1 580 ? -6.796 10.897 12.876 1.00 0.9753 ? 580 PHE A CG 1 +ATOM 9275 C CD1 . PHE A 1 580 ? -7.989 10.206 12.585 1.00 0.9753 ? 580 PHE A CD1 1 +ATOM 9276 C CD2 . PHE A 1 580 ? -6.828 11.999 13.752 1.00 0.9753 ? 580 PHE A CD2 1 +ATOM 9277 C CE1 . PHE A 1 580 ? -9.199 10.598 13.187 1.00 0.9753 ? 580 PHE A CE1 1 +ATOM 9278 C CE2 . PHE A 1 580 ? -8.037 12.393 14.352 1.00 0.9753 ? 580 PHE A CE2 1 +ATOM 9279 C CZ . PHE A 1 580 ? -9.222 11.689 14.074 1.00 0.9753 ? 580 PHE A CZ 1 +ATOM 9280 H H . PHE A 1 580 ? -6.309 8.069 12.458 1.00 0.9753 ? 580 PHE A H 1 +ATOM 9281 H HA . PHE A 1 580 ? -3.781 9.162 12.591 1.00 0.9753 ? 580 PHE A HA 1 +ATOM 9282 H HB2 . PHE A 1 580 ? -5.652 10.070 11.265 1.00 0.9753 ? 580 PHE A HB2 1 +ATOM 9283 H HB3 . PHE A 1 580 ? -4.821 11.307 12.177 1.00 0.9753 ? 580 PHE A HB3 1 +ATOM 9284 H HD1 . PHE A 1 580 ? -7.971 9.362 11.912 1.00 0.9753 ? 580 PHE A HD1 1 +ATOM 9285 H HD2 . PHE A 1 580 ? -5.916 12.532 13.979 1.00 0.9753 ? 580 PHE A HD2 1 +ATOM 9286 H HE1 . PHE A 1 580 ? -10.106 10.048 12.981 1.00 0.9753 ? 580 PHE A HE1 1 +ATOM 9287 H HE2 . PHE A 1 580 ? -8.048 13.229 15.035 1.00 0.9753 ? 580 PHE A HE2 1 +ATOM 9288 H HZ . PHE A 1 580 ? -10.148 11.979 14.550 1.00 0.9753 ? 580 PHE A HZ 1 +ATOM 9289 N N . GLN A 1 581 ? -5.181 9.608 15.510 1.00 0.9999 ? 581 GLN A N 1 +ATOM 9290 C CA . GLN A 1 581 ? -4.985 10.019 16.902 1.00 0.9999 ? 581 GLN A CA 1 +ATOM 9291 C C . GLN A 1 581 ? -4.038 9.115 17.722 1.00 0.9999 ? 581 GLN A C 1 +ATOM 9292 O O . GLN A 1 581 ? -3.845 9.374 18.908 1.00 0.9999 ? 581 GLN A O 1 +ATOM 9293 C CB . GLN A 1 581 ? -6.360 10.206 17.578 1.00 0.9999 ? 581 GLN A CB 1 +ATOM 9294 C CG . GLN A 1 581 ? -7.124 8.937 18.022 1.00 0.9999 ? 581 GLN A CG 1 +ATOM 9295 C CD . GLN A 1 581 ? -7.866 8.159 16.930 1.00 0.9999 ? 581 GLN A CD 1 +ATOM 9296 O OE1 . GLN A 1 581 ? -7.507 8.116 15.764 1.00 0.9999 ? 581 GLN A OE1 1 +ATOM 9297 N NE2 . GLN A 1 581 ? -8.936 7.475 17.270 1.00 0.9999 ? 581 GLN A NE2 1 +ATOM 9298 H H . GLN A 1 581 ? -5.987 9.034 15.306 1.00 0.9999 ? 581 GLN A H 1 +ATOM 9299 H HA . GLN A 1 581 ? -4.510 11.000 16.882 1.00 0.9999 ? 581 GLN A HA 1 +ATOM 9300 H HB2 . GLN A 1 581 ? -6.189 10.800 18.476 1.00 0.9999 ? 581 GLN A HB2 1 +ATOM 9301 H HB3 . GLN A 1 581 ? -7.004 10.800 16.929 1.00 0.9999 ? 581 GLN A HB3 1 +ATOM 9302 H HG2 . GLN A 1 581 ? -6.452 8.255 18.543 1.00 0.9999 ? 581 GLN A HG2 1 +ATOM 9303 H HG3 . GLN A 1 581 ? -7.870 9.256 18.751 1.00 0.9999 ? 581 GLN A HG3 1 +ATOM 9304 H HE21 . GLN A 1 581 ? -9.303 7.503 18.210 1.00 0.9999 ? 581 GLN A HE21 1 +ATOM 9305 H HE22 . GLN A 1 581 ? -9.437 7.008 16.526 1.00 0.9999 ? 581 GLN A HE22 1 +ATOM 9306 N N . LEU A 1 582 ? -3.489 8.045 17.132 1.00 0.9998 ? 582 LEU A N 1 +ATOM 9307 C CA . LEU A 1 582 ? -2.626 7.054 17.790 1.00 0.9998 ? 582 LEU A CA 1 +ATOM 9308 C C . LEU A 1 582 ? -1.242 6.972 17.134 1.00 0.9998 ? 582 LEU A C 1 +ATOM 9309 O O . LEU A 1 582 ? -1.111 7.007 15.906 1.00 0.9998 ? 582 LEU A O 1 +ATOM 9310 C CB . LEU A 1 582 ? -3.285 5.660 17.755 1.00 0.9998 ? 582 LEU A CB 1 +ATOM 9311 C CG . LEU A 1 582 ? -4.652 5.516 18.444 1.00 0.9998 ? 582 LEU A CG 1 +ATOM 9312 C CD1 . LEU A 1 582 ? -5.091 4.049 18.406 1.00 0.9998 ? 582 LEU A CD1 1 +ATOM 9313 C CD2 . LEU A 1 582 ? -4.635 5.949 19.912 1.00 0.9998 ? 582 LEU A CD2 1 +ATOM 9314 H H . LEU A 1 582 ? -3.671 7.905 16.148 1.00 0.9998 ? 582 LEU A H 1 +ATOM 9315 H HA . LEU A 1 582 ? -2.471 7.339 18.831 1.00 0.9998 ? 582 LEU A HA 1 +ATOM 9316 H HB2 . LEU A 1 582 ? -2.596 4.949 18.210 1.00 0.9998 ? 582 LEU A HB2 1 +ATOM 9317 H HB3 . LEU A 1 582 ? -3.402 5.371 16.710 1.00 0.9998 ? 582 LEU A HB3 1 +ATOM 9318 H HG . LEU A 1 582 ? -5.391 6.111 17.908 1.00 0.9998 ? 582 LEU A HG 1 +ATOM 9319 H HD11 . LEU A 1 582 ? -6.090 3.949 18.830 1.00 0.9998 ? 582 LEU A HD11 1 +ATOM 9320 H HD12 . LEU A 1 582 ? -4.392 3.432 18.971 1.00 0.9998 ? 582 LEU A HD12 1 +ATOM 9321 H HD13 . LEU A 1 582 ? -5.115 3.693 17.376 1.00 0.9998 ? 582 LEU A HD13 1 +ATOM 9322 H HD21 . LEU A 1 582 ? -4.420 7.016 19.982 1.00 0.9998 ? 582 LEU A HD21 1 +ATOM 9323 H HD22 . LEU A 1 582 ? -3.867 5.399 20.456 1.00 0.9998 ? 582 LEU A HD22 1 +ATOM 9324 H HD23 . LEU A 1 582 ? -5.609 5.765 20.364 1.00 0.9998 ? 582 LEU A HD23 1 +ATOM 9325 N N . SER A 1 583 ? -0.206 6.765 17.951 1.00 0.9993 ? 583 SER A N 1 +ATOM 9326 C CA . SER A 1 583 ? 1.133 6.411 17.464 1.00 0.9993 ? 583 SER A CA 1 +ATOM 9327 C C . SER A 1 583 ? 1.170 5.004 16.849 1.00 0.9993 ? 583 SER A C 1 +ATOM 9328 O O . SER A 1 583 ? 0.304 4.171 17.105 1.00 0.9993 ? 583 SER A O 1 +ATOM 9329 C CB . SER A 1 583 ? 2.157 6.536 18.595 1.00 0.9993 ? 583 SER A CB 1 +ATOM 9330 O OG . SER A 1 583 ? 1.910 5.589 19.610 1.00 0.9993 ? 583 SER A OG 1 +ATOM 9331 H H . SER A 1 583 ? -0.375 6.718 18.945 1.00 0.9993 ? 583 SER A H 1 +ATOM 9332 H HA . SER A 1 583 ? 1.408 7.123 16.685 1.00 0.9993 ? 583 SER A HA 1 +ATOM 9333 H HB2 . SER A 1 583 ? 2.111 7.540 19.018 1.00 0.9993 ? 583 SER A HB2 1 +ATOM 9334 H HB3 . SER A 1 583 ? 3.158 6.374 18.193 1.00 0.9993 ? 583 SER A HB3 1 +ATOM 9335 H HG . SER A 1 583 ? 1.161 5.905 20.120 1.00 0.9993 ? 583 SER A HG 1 +ATOM 9336 N N . ASN A 1 584 ? 2.195 4.705 16.044 1.00 0.9999 ? 584 ASN A N 1 +ATOM 9337 C CA . ASN A 1 584 ? 2.305 3.411 15.356 1.00 0.9999 ? 584 ASN A CA 1 +ATOM 9338 C C . ASN A 1 584 ? 2.362 2.207 16.323 1.00 0.9999 ? 584 ASN A C 1 +ATOM 9339 O O . ASN A 1 584 ? 1.802 1.159 16.012 1.00 0.9999 ? 584 ASN A O 1 +ATOM 9340 C CB . ASN A 1 584 ? 3.506 3.475 14.391 1.00 0.9999 ? 584 ASN A CB 1 +ATOM 9341 C CG . ASN A 1 584 ? 3.237 4.344 13.167 1.00 0.9999 ? 584 ASN A CG 1 +ATOM 9342 O OD1 . ASN A 1 584 ? 2.129 4.782 12.900 1.00 0.9999 ? 584 ASN A OD1 1 +ATOM 9343 N ND2 . ASN A 1 584 ? 4.245 4.646 12.388 1.00 0.9999 ? 584 ASN A ND2 1 +ATOM 9344 H H . ASN A 1 584 ? 2.877 5.421 15.839 1.00 0.9999 ? 584 ASN A H 1 +ATOM 9345 H HA . ASN A 1 584 ? 1.400 3.260 14.766 1.00 0.9999 ? 584 ASN A HA 1 +ATOM 9346 H HB2 . ASN A 1 584 ? 3.736 2.468 14.043 1.00 0.9999 ? 584 ASN A HB2 1 +ATOM 9347 H HB3 . ASN A 1 584 ? 4.387 3.846 14.915 1.00 0.9999 ? 584 ASN A HB3 1 +ATOM 9348 H HD21 . ASN A 1 584 ? 5.159 4.254 12.563 1.00 0.9999 ? 584 ASN A HD21 1 +ATOM 9349 H HD22 . ASN A 1 584 ? 4.030 5.163 11.547 1.00 0.9999 ? 584 ASN A HD22 1 +ATOM 9350 N N . THR A 1 585 ? 2.945 2.368 17.516 1.00 0.9986 ? 585 THR A N 1 +ATOM 9351 C CA . THR A 1 585 ? 2.918 1.346 18.578 1.00 0.9986 ? 585 THR A CA 1 +ATOM 9352 C C . THR A 1 585 ? 1.515 1.186 19.172 1.00 0.9986 ? 585 THR A C 1 +ATOM 9353 O O . THR A 1 585 ? 1.002 0.071 19.226 1.00 0.9986 ? 585 THR A O 1 +ATOM 9354 C CB . THR A 1 585 ? 3.919 1.681 19.696 1.00 0.9986 ? 585 THR A CB 1 +ATOM 9355 O OG1 . THR A 1 585 ? 5.156 2.071 19.140 1.00 0.9986 ? 585 THR A OG1 1 +ATOM 9356 C CG2 . THR A 1 585 ? 4.197 0.486 20.604 1.00 0.9986 ? 585 THR A CG2 1 +ATOM 9357 H H . THR A 1 585 ? 3.431 3.230 17.718 1.00 0.9986 ? 585 THR A H 1 +ATOM 9358 H HA . THR A 1 585 ? 3.204 0.387 18.148 1.00 0.9986 ? 585 THR A HA 1 +ATOM 9359 H HB . THR A 1 585 ? 3.535 2.506 20.296 1.00 0.9986 ? 585 THR A HB 1 +ATOM 9360 H HG1 . THR A 1 585 ? 5.825 1.862 19.797 1.00 0.9986 ? 585 THR A HG1 1 +ATOM 9361 H HG21 . THR A 1 585 ? 4.912 0.764 21.379 1.00 0.9986 ? 585 THR A HG21 1 +ATOM 9362 H HG22 . THR A 1 585 ? 4.591 -0.348 20.023 1.00 0.9986 ? 585 THR A HG22 1 +ATOM 9363 H HG23 . THR A 1 585 ? 3.277 0.171 21.096 1.00 0.9986 ? 585 THR A HG23 1 +ATOM 9364 N N . GLU A 1 586 ? 0.846 2.295 19.520 1.00 0.9998 ? 586 GLU A N 1 +ATOM 9365 C CA . GLU A 1 586 ? -0.539 2.276 20.021 1.00 0.9998 ? 586 GLU A CA 1 +ATOM 9366 C C . GLU A 1 586 ? -1.510 1.655 18.993 1.00 0.9998 ? 586 GLU A C 1 +ATOM 9367 O O . GLU A 1 586 ? -2.477 1.014 19.394 1.00 0.9998 ? 586 GLU A O 1 +ATOM 9368 C CB . GLU A 1 586 ? -1.001 3.704 20.399 1.00 0.9998 ? 586 GLU A CB 1 +ATOM 9369 C CG . GLU A 1 586 ? -0.422 4.258 21.721 1.00 0.9998 ? 586 GLU A CG 1 +ATOM 9370 C CD . GLU A 1 586 ? -0.617 5.785 21.873 1.00 0.9998 ? 586 GLU A CD 1 +ATOM 9371 O OE1 . GLU A 1 586 ? -1.131 6.269 22.924 1.00 0.9998 ? 586 GLU A OE1 1 +ATOM 9372 O OE2 . GLU A 1 586 ? -0.195 6.490 20.920 1.00 0.9998 ? 586 GLU A OE2 1 +ATOM 9373 H H . GLU A 1 586 ? 1.296 3.194 19.415 1.00 0.9998 ? 586 GLU A H 1 +ATOM 9374 H HA . GLU A 1 586 ? -0.583 1.653 20.914 1.00 0.9998 ? 586 GLU A HA 1 +ATOM 9375 H HB2 . GLU A 1 586 ? -0.740 4.371 19.577 1.00 0.9998 ? 586 GLU A HB2 1 +ATOM 9376 H HB3 . GLU A 1 586 ? -2.087 3.707 20.491 1.00 0.9998 ? 586 GLU A HB3 1 +ATOM 9377 H HG2 . GLU A 1 586 ? -0.893 3.737 22.555 1.00 0.9998 ? 586 GLU A HG2 1 +ATOM 9378 H HG3 . GLU A 1 586 ? 0.647 4.046 21.754 1.00 0.9998 ? 586 GLU A HG3 1 +ATOM 9379 N N . VAL A 1 587 ? -1.254 1.782 17.681 1.00 0.9989 ? 587 VAL A N 1 +ATOM 9380 C CA . VAL A 1 587 ? -2.023 1.111 16.609 1.00 0.9989 ? 587 VAL A CA 1 +ATOM 9381 C C . VAL A 1 587 ? -1.825 -0.407 16.614 1.00 0.9989 ? 587 VAL A C 1 +ATOM 9382 O O . VAL A 1 587 ? -2.809 -1.141 16.501 1.00 0.9989 ? 587 VAL A O 1 +ATOM 9383 C CB . VAL A 1 587 ? -1.672 1.690 15.220 1.00 0.9989 ? 587 VAL A CB 1 +ATOM 9384 C CG1 . VAL A 1 587 ? -2.244 0.879 14.048 1.00 0.9989 ? 587 VAL A CG1 1 +ATOM 9385 C CG2 . VAL A 1 587 ? -2.235 3.107 15.092 1.00 0.9989 ? 587 VAL A CG2 1 +ATOM 9386 H H . VAL A 1 587 ? -0.482 2.378 17.418 1.00 0.9989 ? 587 VAL A H 1 +ATOM 9387 H HA . VAL A 1 587 ? -3.084 1.284 16.785 1.00 0.9989 ? 587 VAL A HA 1 +ATOM 9388 H HB . VAL A 1 587 ? -0.589 1.733 15.105 1.00 0.9989 ? 587 VAL A HB 1 +ATOM 9389 H HG11 . VAL A 1 587 ? -2.014 1.375 13.104 1.00 0.9989 ? 587 VAL A HG11 1 +ATOM 9390 H HG12 . VAL A 1 587 ? -1.790 -0.112 14.012 1.00 0.9989 ? 587 VAL A HG12 1 +ATOM 9391 H HG13 . VAL A 1 587 ? -3.324 0.777 14.153 1.00 0.9989 ? 587 VAL A HG13 1 +ATOM 9392 H HG21 . VAL A 1 587 ? -3.316 3.079 15.229 1.00 0.9989 ? 587 VAL A HG21 1 +ATOM 9393 H HG22 . VAL A 1 587 ? -1.803 3.758 15.852 1.00 0.9989 ? 587 VAL A HG22 1 +ATOM 9394 H HG23 . VAL A 1 587 ? -1.996 3.516 14.111 1.00 0.9989 ? 587 VAL A HG23 1 +ATOM 9395 N N . ILE A 1 588 ? -0.588 -0.890 16.768 1.00 0.9999 ? 588 ILE A N 1 +ATOM 9396 C CA . ILE A 1 588 ? -0.288 -2.331 16.847 1.00 0.9999 ? 588 ILE A CA 1 +ATOM 9397 C C . ILE A 1 588 ? -0.996 -2.947 18.059 1.00 0.9999 ? 588 ILE A C 1 +ATOM 9398 O O . ILE A 1 588 ? -1.667 -3.972 17.926 1.00 0.9999 ? 588 ILE A O 1 +ATOM 9399 C CB . ILE A 1 588 ? 1.242 -2.560 16.880 1.00 0.9999 ? 588 ILE A CB 1 +ATOM 9400 C CG1 . ILE A 1 588 ? 1.854 -2.204 15.506 1.00 0.9999 ? 588 ILE A CG1 1 +ATOM 9401 C CG2 . ILE A 1 588 ? 1.602 -4.012 17.253 1.00 0.9999 ? 588 ILE A CG2 1 +ATOM 9402 C CD1 . ILE A 1 588 ? 3.358 -1.923 15.572 1.00 0.9999 ? 588 ILE A CD1 1 +ATOM 9403 H H . ILE A 1 588 ? 0.172 -0.235 16.890 1.00 0.9999 ? 588 ILE A H 1 +ATOM 9404 H HA . ILE A 1 588 ? -0.690 -2.822 15.961 1.00 0.9999 ? 588 ILE A HA 1 +ATOM 9405 H HB . ILE A 1 588 ? 1.672 -1.904 17.637 1.00 0.9999 ? 588 ILE A HB 1 +ATOM 9406 H HG12 . ILE A 1 588 ? 1.667 -3.013 14.800 1.00 0.9999 ? 588 ILE A HG12 1 +ATOM 9407 H HG13 . ILE A 1 588 ? 1.377 -1.308 15.110 1.00 0.9999 ? 588 ILE A HG13 1 +ATOM 9408 H HG21 . ILE A 1 588 ? 1.292 -4.230 18.274 1.00 0.9999 ? 588 ILE A HG21 1 +ATOM 9409 H HG22 . ILE A 1 588 ? 2.680 -4.165 17.204 1.00 0.9999 ? 588 ILE A HG22 1 +ATOM 9410 H HG23 . ILE A 1 588 ? 1.112 -4.711 16.575 1.00 0.9999 ? 588 ILE A HG23 1 +ATOM 9411 H HD11 . ILE A 1 588 ? 3.905 -2.814 15.882 1.00 0.9999 ? 588 ILE A HD11 1 +ATOM 9412 H HD12 . ILE A 1 588 ? 3.702 -1.622 14.583 1.00 0.9999 ? 588 ILE A HD12 1 +ATOM 9413 H HD13 . ILE A 1 588 ? 3.556 -1.113 16.274 1.00 0.9999 ? 588 ILE A HD13 1 +ATOM 9414 N N . GLU A 1 589 ? -0.924 -2.293 19.219 1.00 0.9998 ? 589 GLU A N 1 +ATOM 9415 C CA . GLU A 1 589 ? -1.682 -2.680 20.413 1.00 0.9998 ? 589 GLU A CA 1 +ATOM 9416 C C . GLU A 1 589 ? -3.197 -2.660 20.160 1.00 0.9998 ? 589 GLU A C 1 +ATOM 9417 O O . GLU A 1 589 ? -3.891 -3.611 20.510 1.00 0.9998 ? 589 GLU A O 1 +ATOM 9418 C CB . GLU A 1 589 ? -1.361 -1.721 21.564 1.00 0.9998 ? 589 GLU A CB 1 +ATOM 9419 C CG . GLU A 1 589 ? 0.070 -1.861 22.103 1.00 0.9998 ? 589 GLU A CG 1 +ATOM 9420 C CD . GLU A 1 589 ? 0.390 -0.773 23.140 1.00 0.9998 ? 589 GLU A CD 1 +ATOM 9421 O OE1 . GLU A 1 589 ? 1.595 -0.519 23.351 1.00 0.9998 ? 589 GLU A OE1 1 +ATOM 9422 O OE2 . GLU A 1 589 ? -0.572 -0.195 23.703 1.00 0.9998 ? 589 GLU A OE2 1 +ATOM 9423 H H . GLU A 1 589 ? -0.334 -1.475 19.275 1.00 0.9998 ? 589 GLU A H 1 +ATOM 9424 H HA . GLU A 1 589 ? -1.410 -3.692 20.714 1.00 0.9998 ? 589 GLU A HA 1 +ATOM 9425 H HB2 . GLU A 1 589 ? -2.058 -1.918 22.378 1.00 0.9998 ? 589 GLU A HB2 1 +ATOM 9426 H HB3 . GLU A 1 589 ? -1.517 -0.698 21.221 1.00 0.9998 ? 589 GLU A HB3 1 +ATOM 9427 H HG2 . GLU A 1 589 ? 0.177 -2.845 22.559 1.00 0.9998 ? 589 GLU A HG2 1 +ATOM 9428 H HG3 . GLU A 1 589 ? 0.776 -1.791 21.276 1.00 0.9998 ? 589 GLU A HG3 1 +ATOM 9429 N N . CYS A 1 590 ? -3.718 -1.610 19.512 1.00 0.9996 ? 590 CYS A N 1 +ATOM 9430 C CA . CYS A 1 590 ? -5.141 -1.464 19.194 1.00 0.9996 ? 590 CYS A CA 1 +ATOM 9431 C C . CYS A 1 590 ? -5.668 -2.661 18.385 1.00 0.9996 ? 590 CYS A C 1 +ATOM 9432 O O . CYS A 1 590 ? -6.616 -3.332 18.801 1.00 0.9996 ? 590 CYS A O 1 +ATOM 9433 C CB . CYS A 1 590 ? -5.341 -0.127 18.451 1.00 0.9996 ? 590 CYS A CB 1 +ATOM 9434 S SG . CYS A 1 590 ? -7.022 0.511 18.654 1.00 0.9996 ? 590 CYS A SG 1 +ATOM 9435 H H . CYS A 1 590 ? -3.096 -0.852 19.270 1.00 0.9996 ? 590 CYS A H 1 +ATOM 9436 H HA . CYS A 1 590 ? -5.700 -1.444 20.129 1.00 0.9996 ? 590 CYS A HA 1 +ATOM 9437 H HB2 . CYS A 1 590 ? -4.670 0.631 18.856 1.00 0.9996 ? 590 CYS A HB2 1 +ATOM 9438 H HB3 . CYS A 1 590 ? -5.115 -0.252 17.392 1.00 0.9996 ? 590 CYS A HB3 1 +ATOM 9439 H HG . CYS A 1 590 ? -7.085 1.236 17.533 1.00 0.9996 ? 590 CYS A HG 1 +ATOM 9440 N N . ILE A 1 591 ? -5.005 -2.970 17.267 1.00 0.9997 ? 591 ILE A N 1 +ATOM 9441 C CA . ILE A 1 591 ? -5.426 -4.021 16.334 1.00 0.9997 ? 591 ILE A CA 1 +ATOM 9442 C C . ILE A 1 591 ? -5.247 -5.413 16.959 1.00 0.9997 ? 591 ILE A C 1 +ATOM 9443 O O . ILE A 1 591 ? -6.161 -6.236 16.900 1.00 0.9997 ? 591 ILE A O 1 +ATOM 9444 C CB . ILE A 1 591 ? -4.683 -3.853 14.985 1.00 0.9997 ? 591 ILE A CB 1 +ATOM 9445 C CG1 . ILE A 1 591 ? -5.093 -2.522 14.305 1.00 0.9997 ? 591 ILE A CG1 1 +ATOM 9446 C CG2 . ILE A 1 591 ? -4.977 -5.045 14.055 1.00 0.9997 ? 591 ILE A CG2 1 +ATOM 9447 C CD1 . ILE A 1 591 ? -4.214 -2.129 13.110 1.00 0.9997 ? 591 ILE A CD1 1 +ATOM 9448 H H . ILE A 1 591 ? -4.207 -2.402 17.020 1.00 0.9997 ? 591 ILE A H 1 +ATOM 9449 H HA . ILE A 1 591 ? -6.492 -3.901 16.144 1.00 0.9997 ? 591 ILE A HA 1 +ATOM 9450 H HB . ILE A 1 591 ? -3.610 -3.828 15.180 1.00 0.9997 ? 591 ILE A HB 1 +ATOM 9451 H HG12 . ILE A 1 591 ? -6.130 -2.586 13.977 1.00 0.9997 ? 591 ILE A HG12 1 +ATOM 9452 H HG13 . ILE A 1 591 ? -5.026 -1.705 15.024 1.00 0.9997 ? 591 ILE A HG13 1 +ATOM 9453 H HG21 . ILE A 1 591 ? -4.573 -4.872 13.058 1.00 0.9997 ? 591 ILE A HG21 1 +ATOM 9454 H HG22 . ILE A 1 591 ? -6.053 -5.199 13.971 1.00 0.9997 ? 591 ILE A HG22 1 +ATOM 9455 H HG23 . ILE A 1 591 ? -4.508 -5.948 14.444 1.00 0.9997 ? 591 ILE A HG23 1 +ATOM 9456 H HD11 . ILE A 1 591 ? -4.481 -1.126 12.778 1.00 0.9997 ? 591 ILE A HD11 1 +ATOM 9457 H HD12 . ILE A 1 591 ? -3.163 -2.138 13.401 1.00 0.9997 ? 591 ILE A HD12 1 +ATOM 9458 H HD13 . ILE A 1 591 ? -4.365 -2.814 12.276 1.00 0.9997 ? 591 ILE A HD13 1 +ATOM 9459 N N . THR A 1 592 ? -4.122 -5.687 17.628 1.00 0.9997 ? 592 THR A N 1 +ATOM 9460 C CA . THR A 1 592 ? -3.878 -7.003 18.258 1.00 0.9997 ? 592 THR A CA 1 +ATOM 9461 C C . THR A 1 592 ? -4.819 -7.286 19.437 1.00 0.9997 ? 592 THR A C 1 +ATOM 9462 O O . THR A 1 592 ? -5.282 -8.421 19.598 1.00 0.9997 ? 592 THR A O 1 +ATOM 9463 C CB . THR A 1 592 ? -2.415 -7.178 18.689 1.00 0.9997 ? 592 THR A CB 1 +ATOM 9464 O OG1 . THR A 1 592 ? -2.009 -6.129 19.532 1.00 0.9997 ? 592 THR A OG1 1 +ATOM 9465 C CG2 . THR A 1 592 ? -1.465 -7.229 17.493 1.00 0.9997 ? 592 THR A CG2 1 +ATOM 9466 H H . THR A 1 592 ? -3.413 -4.971 17.701 1.00 0.9997 ? 592 THR A H 1 +ATOM 9467 H HA . THR A 1 592 ? -4.084 -7.774 17.516 1.00 0.9997 ? 592 THR A HA 1 +ATOM 9468 H HB . THR A 1 592 ? -2.327 -8.118 19.233 1.00 0.9997 ? 592 THR A HB 1 +ATOM 9469 H HG1 . THR A 1 592 ? -1.817 -5.368 18.980 1.00 0.9997 ? 592 THR A HG1 1 +ATOM 9470 H HG21 . THR A 1 592 ? -1.739 -8.064 16.847 1.00 0.9997 ? 592 THR A HG21 1 +ATOM 9471 H HG22 . THR A 1 592 ? -1.513 -6.309 16.910 1.00 0.9997 ? 592 THR A HG22 1 +ATOM 9472 H HG23 . THR A 1 592 ? -0.447 -7.377 17.851 1.00 0.9997 ? 592 THR A HG23 1 +ATOM 9473 N N . GLN A 1 593 ? -5.218 -6.257 20.192 1.00 0.9999 ? 593 GLN A N 1 +ATOM 9474 C CA . GLN A 1 593 ? -6.274 -6.335 21.213 1.00 0.9999 ? 593 GLN A CA 1 +ATOM 9475 C C . GLN A 1 593 ? -7.689 -6.490 20.619 1.00 0.9999 ? 593 GLN A C 1 +ATOM 9476 O O . GLN A 1 593 ? -8.621 -6.803 21.352 1.00 0.9999 ? 593 GLN A O 1 +ATOM 9477 C CB . GLN A 1 593 ? -6.204 -5.096 22.119 1.00 0.9999 ? 593 GLN A CB 1 +ATOM 9478 C CG . GLN A 1 593 ? -4.942 -5.084 23.004 1.00 0.9999 ? 593 GLN A CG 1 +ATOM 9479 C CD . GLN A 1 593 ? -4.641 -3.712 23.605 1.00 0.9999 ? 593 GLN A CD 1 +ATOM 9480 O OE1 . GLN A 1 593 ? -5.377 -2.743 23.450 1.00 0.9999 ? 593 GLN A OE1 1 +ATOM 9481 N NE2 . GLN A 1 593 ? -3.536 -3.569 24.305 1.00 0.9999 ? 593 GLN A NE2 1 +ATOM 9482 H H . GLN A 1 593 ? -4.768 -5.363 20.051 1.00 0.9999 ? 593 GLN A H 1 +ATOM 9483 H HA . GLN A 1 593 ? -6.099 -7.216 21.831 1.00 0.9999 ? 593 GLN A HA 1 +ATOM 9484 H HB2 . GLN A 1 593 ? -7.076 -5.070 22.773 1.00 0.9999 ? 593 GLN A HB2 1 +ATOM 9485 H HB3 . GLN A 1 593 ? -6.234 -4.207 21.489 1.00 0.9999 ? 593 GLN A HB3 1 +ATOM 9486 H HG2 . GLN A 1 593 ? -4.072 -5.385 22.419 1.00 0.9999 ? 593 GLN A HG2 1 +ATOM 9487 H HG3 . GLN A 1 593 ? -5.062 -5.805 23.812 1.00 0.9999 ? 593 GLN A HG3 1 +ATOM 9488 H HE21 . GLN A 1 593 ? -2.884 -4.336 24.390 1.00 0.9999 ? 593 GLN A HE21 1 +ATOM 9489 H HE22 . GLN A 1 593 ? -3.295 -2.646 24.634 1.00 0.9999 ? 593 GLN A HE22 1 +ATOM 9490 N N . GLY A 1 594 ? -7.864 -6.337 19.300 1.00 0.9999 ? 594 GLY A N 1 +ATOM 9491 C CA . GLY A 1 594 ? -9.154 -6.491 18.617 1.00 0.9999 ? 594 GLY A CA 1 +ATOM 9492 C C . GLY A 1 594 ? -10.043 -5.245 18.640 1.00 0.9999 ? 594 GLY A C 1 +ATOM 9493 O O . GLY A 1 594 ? -11.251 -5.363 18.450 1.00 0.9999 ? 594 GLY A O 1 +ATOM 9494 H H . GLY A 1 594 ? -7.071 -6.071 18.735 1.00 0.9999 ? 594 GLY A H 1 +ATOM 9495 H HA2 . GLY A 1 594 ? -9.717 -7.309 19.066 1.00 0.9999 ? 594 GLY A HA2 1 +ATOM 9496 H HA3 . GLY A 1 594 ? -8.961 -6.733 17.572 1.00 0.9999 ? 594 GLY A HA3 1 +ATOM 9497 N N . ARG A 1 595 ? -9.474 -4.055 18.873 1.00 0.9986 ? 595 ARG A N 1 +ATOM 9498 C CA . ARG A 1 595 ? -10.191 -2.783 18.713 1.00 0.9986 ? 595 ARG A CA 1 +ATOM 9499 C C . ARG A 1 595 ? -10.277 -2.425 17.221 1.00 0.9986 ? 595 ARG A C 1 +ATOM 9500 O O . ARG A 1 595 ? -9.310 -2.590 16.481 1.00 0.9986 ? 595 ARG A O 1 +ATOM 9501 C CB . ARG A 1 595 ? -9.502 -1.682 19.537 1.00 0.9986 ? 595 ARG A CB 1 +ATOM 9502 C CG . ARG A 1 595 ? -9.600 -1.893 21.058 1.00 0.9986 ? 595 ARG A CG 1 +ATOM 9503 C CD . ARG A 1 595 ? -8.989 -0.728 21.861 1.00 0.9986 ? 595 ARG A CD 1 +ATOM 9504 N NE . ARG A 1 595 ? -7.530 -0.860 22.085 1.00 0.9986 ? 595 ARG A NE 1 +ATOM 9505 C CZ . ARG A 1 595 ? -6.637 0.112 22.193 1.00 0.9986 ? 595 ARG A CZ 1 +ATOM 9506 N NH1 . ARG A 1 595 ? -6.934 1.368 22.014 1.00 0.9986 ? 595 ARG A NH1 1 +ATOM 9507 N NH2 . ARG A 1 595 ? -5.403 -0.171 22.488 1.00 0.9986 ? 595 ARG A NH2 1 +ATOM 9508 H H . ARG A 1 595 ? -8.468 -4.017 18.943 1.00 0.9986 ? 595 ARG A H 1 +ATOM 9509 H HA . ARG A 1 595 ? -11.211 -2.907 19.075 1.00 0.9986 ? 595 ARG A HA 1 +ATOM 9510 H HB2 . ARG A 1 595 ? -8.449 -1.656 19.257 1.00 0.9986 ? 595 ARG A HB2 1 +ATOM 9511 H HB3 . ARG A 1 595 ? -9.954 -0.723 19.285 1.00 0.9986 ? 595 ARG A HB3 1 +ATOM 9512 H HG2 . ARG A 1 595 ? -10.656 -1.965 21.319 1.00 0.9986 ? 595 ARG A HG2 1 +ATOM 9513 H HG3 . ARG A 1 595 ? -9.116 -2.827 21.342 1.00 0.9986 ? 595 ARG A HG3 1 +ATOM 9514 H HD2 . ARG A 1 595 ? -9.224 0.207 21.353 1.00 0.9986 ? 595 ARG A HD2 1 +ATOM 9515 H HD3 . ARG A 1 595 ? -9.474 -0.706 22.837 1.00 0.9986 ? 595 ARG A HD3 1 +ATOM 9516 H HE . ARG A 1 595 ? -7.170 -1.786 22.269 1.00 0.9986 ? 595 ARG A HE 1 +ATOM 9517 H HH11 . ARG A 1 595 ? -6.197 2.058 22.035 1.00 0.9986 ? 595 ARG A HH11 1 +ATOM 9518 H HH12 . ARG A 1 595 ? -7.859 1.596 21.679 1.00 0.9986 ? 595 ARG A HH12 1 +ATOM 9519 H HH21 . ARG A 1 595 ? -5.182 -1.123 22.745 1.00 0.9986 ? 595 ARG A HH21 1 +ATOM 9520 H HH22 . ARG A 1 595 ? -4.673 0.527 22.523 1.00 0.9986 ? 595 ARG A HH22 1 +ATOM 9521 N N . VAL A 1 596 ? -11.434 -1.920 16.792 1.00 0.9992 ? 596 VAL A N 1 +ATOM 9522 C CA . VAL A 1 596 ? -11.744 -1.564 15.392 1.00 0.9992 ? 596 VAL A CA 1 +ATOM 9523 C C . VAL A 1 596 ? -12.093 -0.080 15.256 1.00 0.9992 ? 596 VAL A C 1 +ATOM 9524 O O . VAL A 1 596 ? -12.458 0.562 16.241 1.00 0.9992 ? 596 VAL A O 1 +ATOM 9525 C CB . VAL A 1 596 ? -12.858 -2.454 14.803 1.00 0.9992 ? 596 VAL A CB 1 +ATOM 9526 C CG1 . VAL A 1 596 ? -12.430 -3.926 14.769 1.00 0.9992 ? 596 VAL A CG1 1 +ATOM 9527 C CG2 . VAL A 1 596 ? -14.191 -2.339 15.553 1.00 0.9992 ? 596 VAL A CG2 1 +ATOM 9528 H H . VAL A 1 596 ? -12.166 -1.764 17.471 1.00 0.9992 ? 596 VAL A H 1 +ATOM 9529 H HA . VAL A 1 596 ? -10.856 -1.731 14.782 1.00 0.9992 ? 596 VAL A HA 1 +ATOM 9530 H HB . VAL A 1 596 ? -13.024 -2.139 13.773 1.00 0.9992 ? 596 VAL A HB 1 +ATOM 9531 H HG11 . VAL A 1 596 ? -13.190 -4.519 14.258 1.00 0.9992 ? 596 VAL A HG11 1 +ATOM 9532 H HG12 . VAL A 1 596 ? -11.490 -4.026 14.226 1.00 0.9992 ? 596 VAL A HG12 1 +ATOM 9533 H HG13 . VAL A 1 596 ? -12.303 -4.315 15.779 1.00 0.9992 ? 596 VAL A HG13 1 +ATOM 9534 H HG21 . VAL A 1 596 ? -14.542 -1.308 15.536 1.00 0.9992 ? 596 VAL A HG21 1 +ATOM 9535 H HG22 . VAL A 1 596 ? -14.079 -2.670 16.586 1.00 0.9992 ? 596 VAL A HG22 1 +ATOM 9536 H HG23 . VAL A 1 596 ? -14.937 -2.965 15.062 1.00 0.9992 ? 596 VAL A HG23 1 +ATOM 9537 N N . LEU A 1 597 ? -11.945 0.473 14.049 1.00 0.9996 ? 597 LEU A N 1 +ATOM 9538 C CA . LEU A 1 597 ? -12.143 1.901 13.779 1.00 0.9996 ? 597 LEU A CA 1 +ATOM 9539 C C . LEU A 1 597 ? -13.600 2.327 14.018 1.00 0.9996 ? 597 LEU A C 1 +ATOM 9540 O O . LEU A 1 597 ? -14.528 1.650 13.585 1.00 0.9996 ? 597 LEU A O 1 +ATOM 9541 C CB . LEU A 1 597 ? -11.752 2.200 12.322 1.00 0.9996 ? 597 LEU A CB 1 +ATOM 9542 C CG . LEU A 1 597 ? -10.250 2.097 12.012 1.00 0.9996 ? 597 LEU A CG 1 +ATOM 9543 C CD1 . LEU A 1 597 ? -10.025 1.846 10.522 1.00 0.9996 ? 597 LEU A CD1 1 +ATOM 9544 C CD2 . LEU A 1 597 ? -9.523 3.389 12.392 1.00 0.9996 ? 597 LEU A CD2 1 +ATOM 9545 H H . LEU A 1 597 ? -11.723 -0.126 13.267 1.00 0.9996 ? 597 LEU A H 1 +ATOM 9546 H HA . LEU A 1 597 ? -11.505 2.477 14.449 1.00 0.9996 ? 597 LEU A HA 1 +ATOM 9547 H HB2 . LEU A 1 597 ? -12.087 3.205 12.069 1.00 0.9996 ? 597 LEU A HB2 1 +ATOM 9548 H HB3 . LEU A 1 597 ? -12.300 1.506 11.686 1.00 0.9996 ? 597 LEU A HB3 1 +ATOM 9549 H HG . LEU A 1 597 ? -9.817 1.262 12.561 1.00 0.9996 ? 597 LEU A HG 1 +ATOM 9550 H HD11 . LEU A 1 597 ? -8.964 1.671 10.340 1.00 0.9996 ? 597 LEU A HD11 1 +ATOM 9551 H HD12 . LEU A 1 597 ? -10.565 0.949 10.218 1.00 0.9996 ? 597 LEU A HD12 1 +ATOM 9552 H HD13 . LEU A 1 597 ? -10.373 2.694 9.933 1.00 0.9996 ? 597 LEU A HD13 1 +ATOM 9553 H HD21 . LEU A 1 597 ? -9.648 3.579 13.458 1.00 0.9996 ? 597 LEU A HD21 1 +ATOM 9554 H HD22 . LEU A 1 597 ? -9.924 4.226 11.820 1.00 0.9996 ? 597 LEU A HD22 1 +ATOM 9555 H HD23 . LEU A 1 597 ? -8.461 3.273 12.174 1.00 0.9996 ? 597 LEU A HD23 1 +ATOM 9556 N N . GLU A 1 598 ? -13.798 3.486 14.650 1.00 0.9988 ? 598 GLU A N 1 +ATOM 9557 C CA . GLU A 1 598 ? -15.128 4.052 14.916 1.00 0.9988 ? 598 GLU A CA 1 +ATOM 9558 C C . GLU A 1 598 ? -15.898 4.387 13.627 1.00 0.9988 ? 598 GLU A C 1 +ATOM 9559 O O . GLU A 1 598 ? -15.317 4.840 12.636 1.00 0.9988 ? 598 GLU A O 1 +ATOM 9560 C CB . GLU A 1 598 ? -15.005 5.334 15.755 1.00 0.9988 ? 598 GLU A CB 1 +ATOM 9561 C CG . GLU A 1 598 ? -14.454 5.104 17.171 1.00 0.9988 ? 598 GLU A CG 1 +ATOM 9562 C CD . GLU A 1 598 ? -14.263 6.414 17.958 1.00 0.9988 ? 598 GLU A CD 1 +ATOM 9563 O OE1 . GLU A 1 598 ? -13.563 6.358 18.993 1.00 0.9988 ? 598 GLU A OE1 1 +ATOM 9564 O OE2 . GLU A 1 598 ? -14.784 7.466 17.518 1.00 0.9988 ? 598 GLU A OE2 1 +ATOM 9565 H H . GLU A 1 598 ? -12.995 3.986 15.002 1.00 0.9988 ? 598 GLU A H 1 +ATOM 9566 H HA . GLU A 1 598 ? -15.707 3.318 15.477 1.00 0.9988 ? 598 GLU A HA 1 +ATOM 9567 H HB2 . GLU A 1 598 ? -15.995 5.782 15.841 1.00 0.9988 ? 598 GLU A HB2 1 +ATOM 9568 H HB3 . GLU A 1 598 ? -14.357 6.033 15.227 1.00 0.9988 ? 598 GLU A HB3 1 +ATOM 9569 H HG2 . GLU A 1 598 ? -15.140 4.451 17.711 1.00 0.9988 ? 598 GLU A HG2 1 +ATOM 9570 H HG3 . GLU A 1 598 ? -13.492 4.596 17.096 1.00 0.9988 ? 598 GLU A HG3 1 +ATOM 9571 N N . ARG A 1 599 ? -17.231 4.242 13.656 1.00 0.9973 ? 599 ARG A N 1 +ATOM 9572 C CA . ARG A 1 599 ? -18.119 4.576 12.529 1.00 0.9973 ? 599 ARG A CA 1 +ATOM 9573 C C . ARG A 1 599 ? -17.991 6.058 12.129 1.00 0.9973 ? 599 ARG A C 1 +ATOM 9574 O O . ARG A 1 599 ? -18.320 6.926 12.941 1.00 0.9973 ? 599 ARG A O 1 +ATOM 9575 C CB . ARG A 1 599 ? -19.572 4.214 12.883 1.00 0.9973 ? 599 ARG A CB 1 +ATOM 9576 C CG . ARG A 1 599 ? -20.544 4.525 11.732 1.00 0.9973 ? 599 ARG A CG 1 +ATOM 9577 C CD . ARG A 1 599 ? -21.941 3.964 12.019 1.00 0.9973 ? 599 ARG A CD 1 +ATOM 9578 N NE . ARG A 1 599 ? -22.938 4.525 11.089 1.00 0.9973 ? 599 ARG A NE 1 +ATOM 9579 C CZ . ARG A 1 599 ? -24.244 4.581 11.261 1.00 0.9973 ? 599 ARG A CZ 1 +ATOM 9580 N NH1 . ARG A 1 599 ? -24.846 3.970 12.243 1.00 0.9973 ? 599 ARG A NH1 1 +ATOM 9581 N NH2 . ARG A 1 599 ? -24.971 5.275 10.439 1.00 0.9973 ? 599 ARG A NH2 1 +ATOM 9582 H H . ARG A 1 599 ? -17.639 3.855 14.495 1.00 0.9973 ? 599 ARG A H 1 +ATOM 9583 H HA . ARG A 1 599 ? -17.822 3.951 11.688 1.00 0.9973 ? 599 ARG A HA 1 +ATOM 9584 H HB2 . ARG A 1 599 ? -19.880 4.772 13.768 1.00 0.9973 ? 599 ARG A HB2 1 +ATOM 9585 H HB3 . ARG A 1 599 ? -19.625 3.151 13.117 1.00 0.9973 ? 599 ARG A HB3 1 +ATOM 9586 H HG2 . ARG A 1 599 ? -20.169 4.096 10.802 1.00 0.9973 ? 599 ARG A HG2 1 +ATOM 9587 H HG3 . ARG A 1 599 ? -20.619 5.606 11.615 1.00 0.9973 ? 599 ARG A HG3 1 +ATOM 9588 H HD2 . ARG A 1 599 ? -21.916 2.878 11.931 1.00 0.9973 ? 599 ARG A HD2 1 +ATOM 9589 H HD3 . ARG A 1 599 ? -22.212 4.228 13.041 1.00 0.9973 ? 599 ARG A HD3 1 +ATOM 9590 H HE . ARG A 1 599 ? -22.598 4.978 10.253 1.00 0.9973 ? 599 ARG A HE 1 +ATOM 9591 H HH11 . ARG A 1 599 ? -24.286 3.414 12.874 1.00 0.9973 ? 599 ARG A HH11 1 +ATOM 9592 H HH12 . ARG A 1 599 ? -25.848 4.045 12.349 1.00 0.9973 ? 599 ARG A HH12 1 +ATOM 9593 H HH21 . ARG A 1 599 ? -25.976 5.334 10.523 1.00 0.9973 ? 599 ARG A HH21 1 +ATOM 9594 H HH22 . ARG A 1 599 ? -24.484 5.747 9.690 1.00 0.9973 ? 599 ARG A HH22 1 +ATOM 9595 N N . PRO A 1 600 ? -17.617 6.383 10.876 1.00 0.9999 ? 600 PRO A N 1 +ATOM 9596 C CA . PRO A 1 600 ? -17.603 7.767 10.410 1.00 0.9999 ? 600 PRO A CA 1 +ATOM 9597 C C . PRO A 1 600 ? -19.001 8.397 10.454 1.00 0.9999 ? 600 PRO A C 1 +ATOM 9598 O O . PRO A 1 600 ? -19.991 7.744 10.129 1.00 0.9999 ? 600 PRO A O 1 +ATOM 9599 C CB . PRO A 1 600 ? -17.041 7.726 8.986 1.00 0.9999 ? 600 PRO A CB 1 +ATOM 9600 C CG . PRO A 1 600 ? -16.271 6.406 8.929 1.00 0.9999 ? 600 PRO A CG 1 +ATOM 9601 C CD . PRO A 1 600 ? -17.081 5.497 9.851 1.00 0.9999 ? 600 PRO A CD 1 +ATOM 9602 H HA . PRO A 1 600 ? -16.925 8.338 11.044 1.00 0.9999 ? 600 PRO A HA 1 +ATOM 9603 H HB2 . PRO A 1 600 ? -16.390 8.579 8.792 1.00 0.9999 ? 600 PRO A HB2 1 +ATOM 9604 H HB3 . PRO A 1 600 ? -17.853 7.705 8.260 1.00 0.9999 ? 600 PRO A HB3 1 +ATOM 9605 H HG2 . PRO A 1 600 ? -16.202 6.019 7.913 1.00 0.9999 ? 600 PRO A HG2 1 +ATOM 9606 H HG3 . PRO A 1 600 ? -15.276 6.542 9.352 1.00 0.9999 ? 600 PRO A HG3 1 +ATOM 9607 H HD2 . PRO A 1 600 ? -17.901 5.032 9.305 1.00 0.9999 ? 600 PRO A HD2 1 +ATOM 9608 H HD3 . PRO A 1 600 ? -16.429 4.732 10.271 1.00 0.9999 ? 600 PRO A HD3 1 +ATOM 9609 N N . ARG A 1 601 ? -19.091 9.688 10.805 1.00 0.9836 ? 601 ARG A N 1 +ATOM 9610 C CA . ARG A 1 601 ? -20.379 10.392 11.006 1.00 0.9836 ? 601 ARG A CA 1 +ATOM 9611 C C . ARG A 1 601 ? -21.301 10.381 9.780 1.00 0.9836 ? 601 ARG A C 1 +ATOM 9612 O O . ARG A 1 601 ? -22.513 10.370 9.948 1.00 0.9836 ? 601 ARG A O 1 +ATOM 9613 C CB . ARG A 1 601 ? -20.137 11.846 11.443 1.00 0.9836 ? 601 ARG A CB 1 +ATOM 9614 C CG . ARG A 1 601 ? -19.479 11.959 12.825 1.00 0.9836 ? 601 ARG A CG 1 +ATOM 9615 C CD . ARG A 1 601 ? -19.357 13.436 13.214 1.00 0.9836 ? 601 ARG A CD 1 +ATOM 9616 N NE . ARG A 1 601 ? -18.720 13.596 14.534 1.00 0.9836 ? 601 ARG A NE 1 +ATOM 9617 C CZ . ARG A 1 601 ? -18.549 14.732 15.187 1.00 0.9836 ? 601 ARG A CZ 1 +ATOM 9618 N NH1 . ARG A 1 601 ? -18.929 15.878 14.692 1.00 0.9836 ? 601 ARG A NH1 1 +ATOM 9619 N NH2 . ARG A 1 601 ? -17.989 14.735 16.363 1.00 0.9836 ? 601 ARG A NH2 1 +ATOM 9620 H H . ARG A 1 601 ? -18.234 10.159 11.058 1.00 0.9836 ? 601 ARG A H 1 +ATOM 9621 H HA . ARG A 1 601 ? -20.939 9.875 11.785 1.00 0.9836 ? 601 ARG A HA 1 +ATOM 9622 H HB2 . ARG A 1 601 ? -19.516 12.348 10.701 1.00 0.9836 ? 601 ARG A HB2 1 +ATOM 9623 H HB3 . ARG A 1 601 ? -21.099 12.357 11.480 1.00 0.9836 ? 601 ARG A HB3 1 +ATOM 9624 H HG2 . ARG A 1 601 ? -20.092 11.441 13.562 1.00 0.9836 ? 601 ARG A HG2 1 +ATOM 9625 H HG3 . ARG A 1 601 ? -18.487 11.508 12.803 1.00 0.9836 ? 601 ARG A HG3 1 +ATOM 9626 H HD2 . ARG A 1 601 ? -20.357 13.871 13.237 1.00 0.9836 ? 601 ARG A HD2 1 +ATOM 9627 H HD3 . ARG A 1 601 ? -18.765 13.952 12.458 1.00 0.9836 ? 601 ARG A HD3 1 +ATOM 9628 H HE . ARG A 1 601 ? -18.406 12.751 14.991 1.00 0.9836 ? 601 ARG A HE 1 +ATOM 9629 H HH11 . ARG A 1 601 ? -18.821 16.734 15.218 1.00 0.9836 ? 601 ARG A HH11 1 +ATOM 9630 H HH12 . ARG A 1 601 ? -19.381 15.890 13.789 1.00 0.9836 ? 601 ARG A HH12 1 +ATOM 9631 H HH21 . ARG A 1 601 ? -17.695 13.866 16.784 1.00 0.9836 ? 601 ARG A HH21 1 +ATOM 9632 H HH22 . ARG A 1 601 ? -17.882 15.598 16.877 1.00 0.9836 ? 601 ARG A HH22 1 +ATOM 9633 N N . VAL A 1 602 ? -20.728 10.378 8.574 1.00 0.9924 ? 602 VAL A N 1 +ATOM 9634 C CA . VAL A 1 602 ? -21.460 10.349 7.290 1.00 0.9924 ? 602 VAL A CA 1 +ATOM 9635 C C . VAL A 1 602 ? -21.678 8.932 6.740 1.00 0.9924 ? 602 VAL A C 1 +ATOM 9636 O O . VAL A 1 602 ? -22.277 8.762 5.684 1.00 0.9924 ? 602 VAL A O 1 +ATOM 9637 C CB . VAL A 1 602 ? -20.784 11.256 6.238 1.00 0.9924 ? 602 VAL A CB 1 +ATOM 9638 C CG1 . VAL A 1 602 ? -20.749 12.716 6.709 1.00 0.9924 ? 602 VAL A CG1 1 +ATOM 9639 C CG2 . VAL A 1 602 ? -19.349 10.817 5.909 1.00 0.9924 ? 602 VAL A CG2 1 +ATOM 9640 H H . VAL A 1 602 ? -19.719 10.391 8.531 1.00 0.9924 ? 602 VAL A H 1 +ATOM 9641 H HA . VAL A 1 602 ? -22.459 10.752 7.456 1.00 0.9924 ? 602 VAL A HA 1 +ATOM 9642 H HB . VAL A 1 602 ? -21.371 11.221 5.321 1.00 0.9924 ? 602 VAL A HB 1 +ATOM 9643 H HG11 . VAL A 1 602 ? -21.760 13.047 6.948 1.00 0.9924 ? 602 VAL A HG11 1 +ATOM 9644 H HG12 . VAL A 1 602 ? -20.109 12.830 7.584 1.00 0.9924 ? 602 VAL A HG12 1 +ATOM 9645 H HG13 . VAL A 1 602 ? -20.366 13.344 5.905 1.00 0.9924 ? 602 VAL A HG13 1 +ATOM 9646 H HG21 . VAL A 1 602 ? -19.343 9.792 5.540 1.00 0.9924 ? 602 VAL A HG21 1 +ATOM 9647 H HG22 . VAL A 1 602 ? -18.701 10.892 6.782 1.00 0.9924 ? 602 VAL A HG22 1 +ATOM 9648 H HG23 . VAL A 1 602 ? -18.950 11.455 5.121 1.00 0.9924 ? 602 VAL A HG23 1 +ATOM 9649 N N . CYS A 1 603 ? -21.196 7.899 7.436 1.00 0.9986 ? 603 CYS A N 1 +ATOM 9650 C CA . CYS A 1 603 ? -21.317 6.508 7.008 1.00 0.9986 ? 603 CYS A CA 1 +ATOM 9651 C C . CYS A 1 603 ? -22.697 5.936 7.389 1.00 0.9986 ? 603 CYS A C 1 +ATOM 9652 O O . CYS A 1 603 ? -23.044 5.968 8.579 1.00 0.9986 ? 603 CYS A O 1 +ATOM 9653 C CB . CYS A 1 603 ? -20.164 5.720 7.642 1.00 0.9986 ? 603 CYS A CB 1 +ATOM 9654 S SG . CYS A 1 603 ? -20.117 4.041 6.972 1.00 0.9986 ? 603 CYS A SG 1 +ATOM 9655 H H . CYS A 1 603 ? -20.795 8.072 8.347 1.00 0.9986 ? 603 CYS A H 1 +ATOM 9656 H HA . CYS A 1 603 ? -21.191 6.459 5.926 1.00 0.9986 ? 603 CYS A HA 1 +ATOM 9657 H HB2 . CYS A 1 603 ? -20.297 5.681 8.723 1.00 0.9986 ? 603 CYS A HB2 1 +ATOM 9658 H HB3 . CYS A 1 603 ? -19.221 6.214 7.409 1.00 0.9986 ? 603 CYS A HB3 1 +ATOM 9659 H HG . CYS A 1 603 ? -19.065 3.590 7.662 1.00 0.9986 ? 603 CYS A HG 1 +ATOM 9660 N N . PRO A 1 604 ? -23.485 5.377 6.446 1.00 0.9993 ? 604 PRO A N 1 +ATOM 9661 C CA . PRO A 1 604 ? -24.691 4.604 6.758 1.00 0.9993 ? 604 PRO A CA 1 +ATOM 9662 C C . PRO A 1 604 ? -24.388 3.407 7.674 1.00 0.9993 ? 604 PRO A C 1 +ATOM 9663 O O . PRO A 1 604 ? -23.240 2.967 7.778 1.00 0.9993 ? 604 PRO A O 1 +ATOM 9664 C CB . PRO A 1 604 ? -25.273 4.162 5.412 1.00 0.9993 ? 604 PRO A CB 1 +ATOM 9665 C CG . PRO A 1 604 ? -24.684 5.154 4.414 1.00 0.9993 ? 604 PRO A CG 1 +ATOM 9666 C CD . PRO A 1 604 ? -23.311 5.463 5.004 1.00 0.9993 ? 604 PRO A CD 1 +ATOM 9667 H HA . PRO A 1 604 ? -25.409 5.260 7.250 1.00 0.9993 ? 604 PRO A HA 1 +ATOM 9668 H HB2 . PRO A 1 604 ? -26.362 4.206 5.411 1.00 0.9993 ? 604 PRO A HB2 1 +ATOM 9669 H HB3 . PRO A 1 604 ? -24.934 3.155 5.168 1.00 0.9993 ? 604 PRO A HB3 1 +ATOM 9670 H HG2 . PRO A 1 604 ? -24.610 4.713 3.419 1.00 0.9993 ? 604 PRO A HG2 1 +ATOM 9671 H HG3 . PRO A 1 604 ? -25.288 6.061 4.394 1.00 0.9993 ? 604 PRO A HG3 1 +ATOM 9672 H HD2 . PRO A 1 604 ? -22.997 6.459 4.693 1.00 0.9993 ? 604 PRO A HD2 1 +ATOM 9673 H HD3 . PRO A 1 604 ? -22.586 4.717 4.678 1.00 0.9993 ? 604 PRO A HD3 1 +ATOM 9674 N N . LYS A 1 605 ? -25.399 2.867 8.366 1.00 0.9972 ? 605 LYS A N 1 +ATOM 9675 C CA . LYS A 1 605 ? -25.170 1.740 9.292 1.00 0.9972 ? 605 LYS A CA 1 +ATOM 9676 C C . LYS A 1 605 ? -24.748 0.500 8.506 1.00 0.9972 ? 605 LYS A C 1 +ATOM 9677 O O . LYS A 1 605 ? -23.807 -0.179 8.880 1.00 0.9972 ? 605 LYS A O 1 +ATOM 9678 C CB . LYS A 1 605 ? -26.436 1.452 10.116 1.00 0.9972 ? 605 LYS A CB 1 +ATOM 9679 C CG . LYS A 1 605 ? -26.153 0.432 11.234 1.00 0.9972 ? 605 LYS A CG 1 +ATOM 9680 C CD . LYS A 1 605 ? -27.436 -0.280 11.683 1.00 0.9972 ? 605 LYS A CD 1 +ATOM 9681 C CE . LYS A 1 605 ? -27.171 -1.374 12.728 1.00 0.9972 ? 605 LYS A CE 1 +ATOM 9682 N NZ . LYS A 1 605 ? -26.321 -2.467 12.197 1.00 0.9972 ? 605 LYS A NZ 1 +ATOM 9683 H H . LYS A 1 605 ? -26.341 3.052 8.050 1.00 0.9972 ? 605 LYS A H 1 +ATOM 9684 H HA . LYS A 1 605 ? -24.343 1.977 9.960 1.00 0.9972 ? 605 LYS A HA 1 +ATOM 9685 H HB2 . LYS A 1 605 ? -27.204 1.063 9.448 1.00 0.9972 ? 605 LYS A HB2 1 +ATOM 9686 H HB3 . LYS A 1 605 ? -26.810 2.374 10.561 1.00 0.9972 ? 605 LYS A HB3 1 +ATOM 9687 H HG2 . LYS A 1 605 ? -25.455 -0.325 10.878 1.00 0.9972 ? 605 LYS A HG2 1 +ATOM 9688 H HG3 . LYS A 1 605 ? -25.695 0.941 12.082 1.00 0.9972 ? 605 LYS A HG3 1 +ATOM 9689 H HD2 . LYS A 1 605 ? -27.913 -0.734 10.815 1.00 0.9972 ? 605 LYS A HD2 1 +ATOM 9690 H HD3 . LYS A 1 605 ? -28.124 0.455 12.101 1.00 0.9972 ? 605 LYS A HD3 1 +ATOM 9691 H HE2 . LYS A 1 605 ? -28.135 -1.787 13.027 1.00 0.9972 ? 605 LYS A HE2 1 +ATOM 9692 H HE3 . LYS A 1 605 ? -26.703 -0.932 13.608 1.00 0.9972 ? 605 LYS A HE3 1 +ATOM 9693 H HZ1 . LYS A 1 605 ? -26.311 -3.307 12.757 1.00 0.9972 ? 605 LYS A HZ1 1 +ATOM 9694 H HZ2 . LYS A 1 605 ? -25.358 -2.206 12.042 1.00 0.9972 ? 605 LYS A HZ2 1 +ATOM 9695 H HZ3 . LYS A 1 605 ? -26.546 -2.718 11.244 1.00 0.9972 ? 605 LYS A HZ3 1 +ATOM 9696 N N . GLU A 1 606 ? -25.396 0.301 7.372 1.00 0.9987 ? 606 GLU A N 1 +ATOM 9697 C CA . GLU A 1 606 ? -25.291 -0.818 6.446 1.00 0.9987 ? 606 GLU A CA 1 +ATOM 9698 C C . GLU A 1 606 ? -23.868 -0.930 5.879 1.00 0.9987 ? 606 GLU A C 1 +ATOM 9699 O O . GLU A 1 606 ? -23.329 -2.023 5.733 1.00 0.9987 ? 606 GLU A O 1 +ATOM 9700 C CB . GLU A 1 606 ? -26.304 -0.583 5.301 1.00 0.9987 ? 606 GLU A CB 1 +ATOM 9701 C CG . GLU A 1 606 ? -27.781 -0.353 5.709 1.00 0.9987 ? 606 GLU A CG 1 +ATOM 9702 C CD . GLU A 1 606 ? -28.058 0.947 6.501 1.00 0.9987 ? 606 GLU A CD 1 +ATOM 9703 O OE1 . GLU A 1 606 ? -28.902 0.913 7.419 1.00 0.9987 ? 606 GLU A OE1 1 +ATOM 9704 O OE2 . GLU A 1 606 ? -27.321 1.948 6.312 1.00 0.9987 ? 606 GLU A OE2 1 +ATOM 9705 H H . GLU A 1 606 ? -26.091 0.999 7.147 1.00 0.9987 ? 606 GLU A H 1 +ATOM 9706 H HA . GLU A 1 606 ? -25.530 -1.747 6.963 1.00 0.9987 ? 606 GLU A HA 1 +ATOM 9707 H HB2 . GLU A 1 606 ? -25.975 0.268 4.704 1.00 0.9987 ? 606 GLU A HB2 1 +ATOM 9708 H HB3 . GLU A 1 606 ? -26.273 -1.458 4.652 1.00 0.9987 ? 606 GLU A HB3 1 +ATOM 9709 H HG2 . GLU A 1 606 ? -28.381 -0.333 4.799 1.00 0.9987 ? 606 GLU A HG2 1 +ATOM 9710 H HG3 . GLU A 1 606 ? -28.106 -1.213 6.294 1.00 0.9987 ? 606 GLU A HG3 1 +ATOM 9711 N N . VAL A 1 607 ? -23.221 0.211 5.615 1.00 0.9948 ? 607 VAL A N 1 +ATOM 9712 C CA . VAL A 1 607 ? -21.824 0.264 5.156 1.00 0.9948 ? 607 VAL A CA 1 +ATOM 9713 C C . VAL A 1 607 ? -20.855 -0.007 6.309 1.00 0.9948 ? 607 VAL A C 1 +ATOM 9714 O O . VAL A 1 607 ? -19.860 -0.705 6.122 1.00 0.9948 ? 607 VAL A O 1 +ATOM 9715 C CB . VAL A 1 607 ? -21.516 1.616 4.487 1.00 0.9948 ? 607 VAL A CB 1 +ATOM 9716 C CG1 . VAL A 1 607 ? -20.091 1.648 3.921 1.00 0.9948 ? 607 VAL A CG1 1 +ATOM 9717 C CG2 . VAL A 1 607 ? -22.467 1.913 3.322 1.00 0.9948 ? 607 VAL A CG2 1 +ATOM 9718 H H . VAL A 1 607 ? -23.709 1.077 5.792 1.00 0.9948 ? 607 VAL A H 1 +ATOM 9719 H HA . VAL A 1 607 ? -21.671 -0.522 4.417 1.00 0.9948 ? 607 VAL A HA 1 +ATOM 9720 H HB . VAL A 1 607 ? -21.628 2.411 5.224 1.00 0.9948 ? 607 VAL A HB 1 +ATOM 9721 H HG11 . VAL A 1 607 ? -19.358 1.515 4.717 1.00 0.9948 ? 607 VAL A HG11 1 +ATOM 9722 H HG12 . VAL A 1 607 ? -19.960 0.860 3.179 1.00 0.9948 ? 607 VAL A HG12 1 +ATOM 9723 H HG13 . VAL A 1 607 ? -19.909 2.618 3.459 1.00 0.9948 ? 607 VAL A HG13 1 +ATOM 9724 H HG21 . VAL A 1 607 ? -22.213 2.878 2.882 1.00 0.9948 ? 607 VAL A HG21 1 +ATOM 9725 H HG22 . VAL A 1 607 ? -23.499 1.958 3.669 1.00 0.9948 ? 607 VAL A HG22 1 +ATOM 9726 H HG23 . VAL A 1 607 ? -22.378 1.132 2.567 1.00 0.9948 ? 607 VAL A HG23 1 +ATOM 9727 N N . TYR A 1 608 ? -21.142 0.489 7.515 1.00 0.9999 ? 608 TYR A N 1 +ATOM 9728 C CA . TYR A 1 608 ? -20.335 0.174 8.697 1.00 0.9999 ? 608 TYR A CA 1 +ATOM 9729 C C . TYR A 1 608 ? -20.462 -1.299 9.118 1.00 0.9999 ? 608 TYR A C 1 +ATOM 9730 O O . TYR A 1 608 ? -19.474 -1.903 9.519 1.00 0.9999 ? 608 TYR A O 1 +ATOM 9731 C CB . TYR A 1 608 ? -20.707 1.124 9.836 1.00 0.9999 ? 608 TYR A CB 1 +ATOM 9732 C CG . TYR A 1 608 ? -19.808 0.983 11.048 1.00 0.9999 ? 608 TYR A CG 1 +ATOM 9733 C CD1 . TYR A 1 608 ? -20.304 0.414 12.237 1.00 0.9999 ? 608 TYR A CD1 1 +ATOM 9734 C CD2 . TYR A 1 608 ? -18.464 1.398 10.976 1.00 0.9999 ? 608 TYR A CD2 1 +ATOM 9735 C CE1 . TYR A 1 608 ? -19.468 0.298 13.365 1.00 0.9999 ? 608 TYR A CE1 1 +ATOM 9736 C CE2 . TYR A 1 608 ? -17.622 1.267 12.095 1.00 0.9999 ? 608 TYR A CE2 1 +ATOM 9737 C CZ . TYR A 1 608 ? -18.126 0.727 13.296 1.00 0.9999 ? 608 TYR A CZ 1 +ATOM 9738 O OH . TYR A 1 608 ? -17.332 0.645 14.393 1.00 0.9999 ? 608 TYR A OH 1 +ATOM 9739 H H . TYR A 1 608 ? -21.982 1.037 7.633 1.00 0.9999 ? 608 TYR A H 1 +ATOM 9740 H HA . TYR A 1 608 ? -19.287 0.342 8.449 1.00 0.9999 ? 608 TYR A HA 1 +ATOM 9741 H HB2 . TYR A 1 608 ? -21.743 0.948 10.128 1.00 0.9999 ? 608 TYR A HB2 1 +ATOM 9742 H HB3 . TYR A 1 608 ? -20.637 2.149 9.473 1.00 0.9999 ? 608 TYR A HB3 1 +ATOM 9743 H HD1 . TYR A 1 608 ? -21.317 0.041 12.275 1.00 0.9999 ? 608 TYR A HD1 1 +ATOM 9744 H HD2 . TYR A 1 608 ? -18.070 1.802 10.055 1.00 0.9999 ? 608 TYR A HD2 1 +ATOM 9745 H HE1 . TYR A 1 608 ? -19.849 -0.133 14.279 1.00 0.9999 ? 608 TYR A HE1 1 +ATOM 9746 H HE2 . TYR A 1 608 ? -16.587 1.572 12.051 1.00 0.9999 ? 608 TYR A HE2 1 +ATOM 9747 H HH . TYR A 1 608 ? -17.739 0.164 15.117 1.00 0.9999 ? 608 TYR A HH 1 +ATOM 9748 N N . ASP A 1 609 ? -21.631 -1.916 8.944 1.00 0.9714 ? 609 ASP A N 1 +ATOM 9749 C CA . ASP A 1 609 ? -21.832 -3.352 9.154 1.00 0.9714 ? 609 ASP A CA 1 +ATOM 9750 C C . ASP A 1 609 ? -20.968 -4.182 8.181 1.00 0.9714 ? 609 ASP A C 1 +ATOM 9751 O O . ASP A 1 609 ? -20.391 -5.193 8.581 1.00 0.9714 ? 609 ASP A O 1 +ATOM 9752 C CB . ASP A 1 609 ? -23.321 -3.705 9.002 1.00 0.9714 ? 609 ASP A CB 1 +ATOM 9753 C CG . ASP A 1 609 ? -24.255 -3.063 10.038 1.00 0.9714 ? 609 ASP A CG 1 +ATOM 9754 O OD1 . ASP A 1 609 ? -23.842 -2.738 11.179 1.00 0.9714 ? 609 ASP A OD1 1 +ATOM 9755 O OD2 . ASP A 1 609 ? -25.469 -2.942 9.753 1.00 0.9714 ? 609 ASP A OD2 1 +ATOM 9756 H H . ASP A 1 609 ? -22.432 -1.359 8.683 1.00 0.9714 ? 609 ASP A H 1 +ATOM 9757 H HA . ASP A 1 609 ? -21.524 -3.608 10.167 1.00 0.9714 ? 609 ASP A HA 1 +ATOM 9758 H HB2 . ASP A 1 609 ? -23.425 -4.787 9.087 1.00 0.9714 ? 609 ASP A HB2 1 +ATOM 9759 H HB3 . ASP A 1 609 ? -23.653 -3.421 8.003 1.00 0.9714 ? 609 ASP A HB3 1 +ATOM 9760 N N . VAL A 1 610 ? -20.780 -3.719 6.935 1.00 0.9991 ? 610 VAL A N 1 +ATOM 9761 C CA . VAL A 1 610 ? -19.807 -4.309 5.995 1.00 0.9991 ? 610 VAL A CA 1 +ATOM 9762 C C . VAL A 1 610 ? -18.364 -4.122 6.483 1.00 0.9991 ? 610 VAL A C 1 +ATOM 9763 O O . VAL A 1 610 ? -17.588 -5.073 6.401 1.00 0.9991 ? 610 VAL A O 1 +ATOM 9764 C CB . VAL A 1 610 ? -19.993 -3.771 4.558 1.00 0.9991 ? 610 VAL A CB 1 +ATOM 9765 C CG1 . VAL A 1 610 ? -18.911 -4.261 3.585 1.00 0.9991 ? 610 VAL A CG1 1 +ATOM 9766 C CG2 . VAL A 1 610 ? -21.331 -4.230 3.968 1.00 0.9991 ? 610 VAL A CG2 1 +ATOM 9767 H H . VAL A 1 610 ? -21.312 -2.910 6.644 1.00 0.9991 ? 610 VAL A H 1 +ATOM 9768 H HA . VAL A 1 610 ? -19.980 -5.385 5.964 1.00 0.9991 ? 610 VAL A HA 1 +ATOM 9769 H HB . VAL A 1 610 ? -19.971 -2.681 4.567 1.00 0.9991 ? 610 VAL A HB 1 +ATOM 9770 H HG11 . VAL A 1 610 ? -19.124 -3.892 2.582 1.00 0.9991 ? 610 VAL A HG11 1 +ATOM 9771 H HG12 . VAL A 1 610 ? -17.933 -3.886 3.885 1.00 0.9991 ? 610 VAL A HG12 1 +ATOM 9772 H HG13 . VAL A 1 610 ? -18.886 -5.351 3.577 1.00 0.9991 ? 610 VAL A HG13 1 +ATOM 9773 H HG21 . VAL A 1 610 ? -21.347 -5.315 3.874 1.00 0.9991 ? 610 VAL A HG21 1 +ATOM 9774 H HG22 . VAL A 1 610 ? -21.476 -3.775 2.988 1.00 0.9991 ? 610 VAL A HG22 1 +ATOM 9775 H HG23 . VAL A 1 610 ? -22.154 -3.926 4.615 1.00 0.9991 ? 610 VAL A HG23 1 +ATOM 9776 N N . MET A 1 611 ? -17.992 -2.959 7.039 1.00 0.9996 ? 611 MET A N 1 +ATOM 9777 C CA . MET A 1 611 ? -16.660 -2.769 7.649 1.00 0.9996 ? 611 MET A CA 1 +ATOM 9778 C C . MET A 1 611 ? -16.431 -3.748 8.813 1.00 0.9996 ? 611 MET A C 1 +ATOM 9779 O O . MET A 1 611 ? -15.407 -4.427 8.852 1.00 0.9996 ? 611 MET A O 1 +ATOM 9780 C CB . MET A 1 611 ? -16.442 -1.337 8.170 1.00 0.9996 ? 611 MET A CB 1 +ATOM 9781 C CG . MET A 1 611 ? -16.543 -0.210 7.141 1.00 0.9996 ? 611 MET A CG 1 +ATOM 9782 S SD . MET A 1 611 ? -16.315 1.431 7.895 1.00 0.9996 ? 611 MET A SD 1 +ATOM 9783 C CE . MET A 1 611 ? -16.952 2.501 6.586 1.00 0.9996 ? 611 MET A CE 1 +ATOM 9784 H H . MET A 1 611 ? -18.667 -2.209 7.084 1.00 0.9996 ? 611 MET A H 1 +ATOM 9785 H HA . MET A 1 611 ? -15.899 -2.976 6.897 1.00 0.9996 ? 611 MET A HA 1 +ATOM 9786 H HB2 . MET A 1 611 ? -17.143 -1.129 8.979 1.00 0.9996 ? 611 MET A HB2 1 +ATOM 9787 H HB3 . MET A 1 611 ? -15.437 -1.299 8.590 1.00 0.9996 ? 611 MET A HB3 1 +ATOM 9788 H HG2 . MET A 1 611 ? -15.783 -0.361 6.375 1.00 0.9996 ? 611 MET A HG2 1 +ATOM 9789 H HG3 . MET A 1 611 ? -17.526 -0.246 6.670 1.00 0.9996 ? 611 MET A HG3 1 +ATOM 9790 H HE1 . MET A 1 611 ? -17.971 2.203 6.337 1.00 0.9996 ? 611 MET A HE1 1 +ATOM 9791 H HE2 . MET A 1 611 ? -16.322 2.410 5.701 1.00 0.9996 ? 611 MET A HE2 1 +ATOM 9792 H HE3 . MET A 1 611 ? -16.941 3.538 6.921 1.00 0.9996 ? 611 MET A HE3 1 +ATOM 9793 N N . LEU A 1 612 ? -17.406 -3.898 9.717 1.00 0.997 ? 612 LEU A N 1 +ATOM 9794 C CA . LEU A 1 612 ? -17.358 -4.878 10.809 1.00 0.997 ? 612 LEU A CA 1 +ATOM 9795 C C . LEU A 1 612 ? -17.264 -6.320 10.284 1.00 0.997 ? 612 LEU A C 1 +ATOM 9796 O O . LEU A 1 612 ? -16.544 -7.137 10.856 1.00 0.997 ? 612 LEU A O 1 +ATOM 9797 C CB . LEU A 1 612 ? -18.600 -4.715 11.705 1.00 0.997 ? 612 LEU A CB 1 +ATOM 9798 C CG . LEU A 1 612 ? -18.683 -3.398 12.501 1.00 0.997 ? 612 LEU A CG 1 +ATOM 9799 C CD1 . LEU A 1 612 ? -20.018 -3.357 13.248 1.00 0.997 ? 612 LEU A CD1 1 +ATOM 9800 C CD2 . LEU A 1 612 ? -17.556 -3.264 13.527 1.00 0.997 ? 612 LEU A CD2 1 +ATOM 9801 H H . LEU A 1 612 ? -18.224 -3.311 9.631 1.00 0.997 ? 612 LEU A H 1 +ATOM 9802 H HA . LEU A 1 612 ? -16.459 -4.705 11.400 1.00 0.997 ? 612 LEU A HA 1 +ATOM 9803 H HB2 . LEU A 1 612 ? -19.490 -4.801 11.081 1.00 0.997 ? 612 LEU A HB2 1 +ATOM 9804 H HB3 . LEU A 1 612 ? -18.619 -5.541 12.415 1.00 0.997 ? 612 LEU A HB3 1 +ATOM 9805 H HG . LEU A 1 612 ? -18.635 -2.543 11.826 1.00 0.997 ? 612 LEU A HG 1 +ATOM 9806 H HD11 . LEU A 1 612 ? -20.836 -3.368 12.528 1.00 0.997 ? 612 LEU A HD11 1 +ATOM 9807 H HD12 . LEU A 1 612 ? -20.088 -2.442 13.836 1.00 0.997 ? 612 LEU A HD12 1 +ATOM 9808 H HD13 . LEU A 1 612 ? -20.106 -4.219 13.909 1.00 0.997 ? 612 LEU A HD13 1 +ATOM 9809 H HD21 . LEU A 1 612 ? -17.549 -4.125 14.194 1.00 0.997 ? 612 LEU A HD21 1 +ATOM 9810 H HD22 . LEU A 1 612 ? -17.693 -2.352 14.107 1.00 0.997 ? 612 LEU A HD22 1 +ATOM 9811 H HD23 . LEU A 1 612 ? -16.597 -3.193 13.013 1.00 0.997 ? 612 LEU A HD23 1 +ATOM 9812 N N . GLY A 1 613 ? -17.931 -6.629 9.170 1.00 0.9997 ? 613 GLY A N 1 +ATOM 9813 C CA . GLY A 1 613 ? -17.797 -7.904 8.465 1.00 0.9997 ? 613 GLY A CA 1 +ATOM 9814 C C . GLY A 1 613 ? -16.418 -8.130 7.830 1.00 0.9997 ? 613 GLY A C 1 +ATOM 9815 O O . GLY A 1 613 ? -15.981 -9.273 7.725 1.00 0.9997 ? 613 GLY A O 1 +ATOM 9816 H H . GLY A 1 613 ? -18.574 -5.946 8.797 1.00 0.9997 ? 613 GLY A H 1 +ATOM 9817 H HA2 . GLY A 1 613 ? -18.001 -8.725 9.153 1.00 0.9997 ? 613 GLY A HA2 1 +ATOM 9818 H HA3 . GLY A 1 613 ? -18.544 -7.923 7.671 1.00 0.9997 ? 613 GLY A HA3 1 +ATOM 9819 N N . CYS A 1 614 ? -15.694 -7.070 7.460 1.00 0.9999 ? 614 CYS A N 1 +ATOM 9820 C CA . CYS A 1 614 ? -14.294 -7.149 7.026 1.00 0.9999 ? 614 CYS A CA 1 +ATOM 9821 C C . CYS A 1 614 ? -13.323 -7.315 8.209 1.00 0.9999 ? 614 CYS A C 1 +ATOM 9822 O O . CYS A 1 614 ? -12.269 -7.929 8.060 1.00 0.9999 ? 614 CYS A O 1 +ATOM 9823 C CB . CYS A 1 614 ? -13.928 -5.885 6.234 1.00 0.9999 ? 614 CYS A CB 1 +ATOM 9824 S SG . CYS A 1 614 ? -14.954 -5.702 4.747 1.00 0.9999 ? 614 CYS A SG 1 +ATOM 9825 H H . CYS A 1 614 ? -16.116 -6.156 7.536 1.00 0.9999 ? 614 CYS A H 1 +ATOM 9826 H HA . CYS A 1 614 ? -14.166 -8.015 6.375 1.00 0.9999 ? 614 CYS A HA 1 +ATOM 9827 H HB2 . CYS A 1 614 ? -14.047 -5.007 6.869 1.00 0.9999 ? 614 CYS A HB2 1 +ATOM 9828 H HB3 . CYS A 1 614 ? -12.882 -5.947 5.933 1.00 0.9999 ? 614 CYS A HB3 1 +ATOM 9829 H HG . CYS A 1 614 ? -16.126 -5.608 5.381 1.00 0.9999 ? 614 CYS A HG 1 +ATOM 9830 N N . TRP A 1 615 ? -13.670 -6.779 9.384 1.00 0.9997 ? 615 TRP A N 1 +ATOM 9831 C CA . TRP A 1 615 ? -12.811 -6.740 10.575 1.00 0.9997 ? 615 TRP A CA 1 +ATOM 9832 C C . TRP A 1 615 ? -13.072 -7.859 11.596 1.00 0.9997 ? 615 TRP A C 1 +ATOM 9833 O O . TRP A 1 615 ? -12.753 -7.719 12.778 1.00 0.9997 ? 615 TRP A O 1 +ATOM 9834 C CB . TRP A 1 615 ? -12.839 -5.342 11.201 1.00 0.9997 ? 615 TRP A CB 1 +ATOM 9835 C CG . TRP A 1 615 ? -12.430 -4.205 10.314 1.00 0.9997 ? 615 TRP A CG 1 +ATOM 9836 C CD1 . TRP A 1 615 ? -11.488 -4.241 9.343 1.00 0.9997 ? 615 TRP A CD1 1 +ATOM 9837 C CD2 . TRP A 1 615 ? -12.924 -2.834 10.337 1.00 0.9997 ? 615 TRP A CD2 1 +ATOM 9838 N NE1 . TRP A 1 615 ? -11.367 -2.996 8.760 1.00 0.9997 ? 615 TRP A NE1 1 +ATOM 9839 C CE2 . TRP A 1 615 ? -12.225 -2.084 9.344 1.00 0.9997 ? 615 TRP A CE2 1 +ATOM 9840 C CE3 . TRP A 1 615 ? -13.883 -2.147 11.113 1.00 0.9997 ? 615 TRP A CE3 1 +ATOM 9841 C CZ2 . TRP A 1 615 ? -12.472 -0.720 9.140 1.00 0.9997 ? 615 TRP A CZ2 1 +ATOM 9842 C CZ3 . TRP A 1 615 ? -14.131 -0.776 10.920 1.00 0.9997 ? 615 TRP A CZ3 1 +ATOM 9843 C CH2 . TRP A 1 615 ? -13.436 -0.067 9.925 1.00 0.9997 ? 615 TRP A CH2 1 +ATOM 9844 H H . TRP A 1 615 ? -14.511 -6.221 9.408 1.00 0.9997 ? 615 TRP A H 1 +ATOM 9845 H HA . TRP A 1 615 ? -11.786 -6.904 10.243 1.00 0.9997 ? 615 TRP A HA 1 +ATOM 9846 H HB2 . TRP A 1 615 ? -13.846 -5.150 11.570 1.00 0.9997 ? 615 TRP A HB2 1 +ATOM 9847 H HB3 . TRP A 1 615 ? -12.163 -5.331 12.057 1.00 0.9997 ? 615 TRP A HB3 1 +ATOM 9848 H HD1 . TRP A 1 615 ? -10.910 -5.112 9.070 1.00 0.9997 ? 615 TRP A HD1 1 +ATOM 9849 H HE1 . TRP A 1 615 ? -10.707 -2.808 8.020 1.00 0.9997 ? 615 TRP A HE1 1 +ATOM 9850 H HE3 . TRP A 1 615 ? -14.433 -2.692 11.866 1.00 0.9997 ? 615 TRP A HE3 1 +ATOM 9851 H HZ2 . TRP A 1 615 ? -11.929 -0.171 8.383 1.00 0.9997 ? 615 TRP A HZ2 1 +ATOM 9852 H HZ3 . TRP A 1 615 ? -14.862 -0.268 11.531 1.00 0.9997 ? 615 TRP A HZ3 1 +ATOM 9853 H HH2 . TRP A 1 615 ? -13.643 0.981 9.767 1.00 0.9997 ? 615 TRP A HH2 1 +ATOM 9854 N N . GLN A 1 616 ? -13.621 -8.997 11.162 1.00 0.9964 ? 616 GLN A N 1 +ATOM 9855 C CA . GLN A 1 616 ? -13.686 -10.186 12.017 1.00 0.9964 ? 616 GLN A CA 1 +ATOM 9856 C C . GLN A 1 616 ? -12.271 -10.665 12.375 1.00 0.9964 ? 616 GLN A C 1 +ATOM 9857 O O . GLN A 1 616 ? -11.372 -10.687 11.527 1.00 0.9964 ? 616 GLN A O 1 +ATOM 9858 C CB . GLN A 1 616 ? -14.525 -11.303 11.375 1.00 0.9964 ? 616 GLN A CB 1 +ATOM 9859 C CG . GLN A 1 616 ? -15.991 -10.893 11.167 1.00 0.9964 ? 616 GLN A CG 1 +ATOM 9860 C CD . GLN A 1 616 ? -16.670 -10.495 12.472 1.00 0.9964 ? 616 GLN A CD 1 +ATOM 9861 O OE1 . GLN A 1 616 ? -16.723 -11.239 13.434 1.00 0.9964 ? 616 GLN A OE1 1 +ATOM 9862 N NE2 . GLN A 1 616 ? -17.156 -9.283 12.596 1.00 0.9964 ? 616 GLN A NE2 1 +ATOM 9863 H H . GLN A 1 616 ? -13.871 -9.074 10.186 1.00 0.9964 ? 616 GLN A H 1 +ATOM 9864 H HA . GLN A 1 616 ? -14.170 -9.897 12.950 1.00 0.9964 ? 616 GLN A HA 1 +ATOM 9865 H HB2 . GLN A 1 616 ? -14.498 -12.176 12.027 1.00 0.9964 ? 616 GLN A HB2 1 +ATOM 9866 H HB3 . GLN A 1 616 ? -14.092 -11.588 10.416 1.00 0.9964 ? 616 GLN A HB3 1 +ATOM 9867 H HG2 . GLN A 1 616 ? -16.046 -10.070 10.454 1.00 0.9964 ? 616 GLN A HG2 1 +ATOM 9868 H HG3 . GLN A 1 616 ? -16.545 -11.734 10.748 1.00 0.9964 ? 616 GLN A HG3 1 +ATOM 9869 H HE21 . GLN A 1 616 ? -17.567 -9.059 13.491 1.00 0.9964 ? 616 GLN A HE21 1 +ATOM 9870 H HE22 . GLN A 1 616 ? -16.998 -8.592 11.877 1.00 0.9964 ? 616 GLN A HE22 1 +ATOM 9871 N N . ARG A 1 617 ? -12.065 -11.027 13.650 1.00 0.9986 ? 617 ARG A N 1 +ATOM 9872 C CA . ARG A 1 617 ? -10.736 -11.379 14.180 1.00 0.9986 ? 617 ARG A CA 1 +ATOM 9873 C C . ARG A 1 617 ? -10.171 -12.609 13.472 1.00 0.9986 ? 617 ARG A C 1 +ATOM 9874 O O . ARG A 1 617 ? -9.044 -12.552 12.990 1.00 0.9986 ? 617 ARG A O 1 +ATOM 9875 C CB . ARG A 1 617 ? -10.797 -11.548 15.710 1.00 0.9986 ? 617 ARG A CB 1 +ATOM 9876 C CG . ARG A 1 617 ? -9.396 -11.701 16.330 1.00 0.9986 ? 617 ARG A CG 1 +ATOM 9877 C CD . ARG A 1 617 ? -9.461 -11.847 17.858 1.00 0.9986 ? 617 ARG A CD 1 +ATOM 9878 N NE . ARG A 1 617 ? -8.106 -11.946 18.447 1.00 0.9986 ? 617 ARG A NE 1 +ATOM 9879 C CZ . ARG A 1 617 ? -7.369 -10.959 18.934 1.00 0.9986 ? 617 ARG A CZ 1 +ATOM 9880 N NH1 . ARG A 1 617 ? -7.803 -9.741 19.065 1.00 0.9986 ? 617 ARG A NH1 1 +ATOM 9881 N NH2 . ARG A 1 617 ? -6.134 -11.152 19.296 1.00 0.9986 ? 617 ARG A NH2 1 +ATOM 9882 H H . ARG A 1 617 ? -12.851 -10.981 14.283 1.00 0.9986 ? 617 ARG A H 1 +ATOM 9883 H HA . ARG A 1 617 ? -10.055 -10.561 13.945 1.00 0.9986 ? 617 ARG A HA 1 +ATOM 9884 H HB2 . ARG A 1 617 ? -11.400 -12.422 15.956 1.00 0.9986 ? 617 ARG A HB2 1 +ATOM 9885 H HB3 . ARG A 1 617 ? -11.273 -10.667 16.142 1.00 0.9986 ? 617 ARG A HB3 1 +ATOM 9886 H HG2 . ARG A 1 617 ? -8.907 -12.583 15.915 1.00 0.9986 ? 617 ARG A HG2 1 +ATOM 9887 H HG3 . ARG A 1 617 ? -8.801 -10.823 16.080 1.00 0.9986 ? 617 ARG A HG3 1 +ATOM 9888 H HD2 . ARG A 1 617 ? -10.019 -12.752 18.098 1.00 0.9986 ? 617 ARG A HD2 1 +ATOM 9889 H HD3 . ARG A 1 617 ? -10.002 -11.000 18.280 1.00 0.9986 ? 617 ARG A HD3 1 +ATOM 9890 H HE . ARG A 1 617 ? -7.669 -12.855 18.404 1.00 0.9986 ? 617 ARG A HE 1 +ATOM 9891 H HH11 . ARG A 1 617 ? -8.759 -9.512 18.833 1.00 0.9986 ? 617 ARG A HH11 1 +ATOM 9892 H HH12 . ARG A 1 617 ? -7.152 -9.031 19.369 1.00 0.9986 ? 617 ARG A HH12 1 +ATOM 9893 H HH21 . ARG A 1 617 ? -5.598 -10.346 19.585 1.00 0.9986 ? 617 ARG A HH21 1 +ATOM 9894 H HH22 . ARG A 1 617 ? -5.699 -12.061 19.228 1.00 0.9986 ? 617 ARG A HH22 1 +ATOM 9895 N N . GLU A 1 618 ? -10.969 -13.670 13.364 1.00 0.9994 ? 618 GLU A N 1 +ATOM 9896 C CA . GLU A 1 618 ? -10.611 -14.866 12.601 1.00 0.9994 ? 618 GLU A CA 1 +ATOM 9897 C C . GLU A 1 618 ? -10.799 -14.605 11.093 1.00 0.9994 ? 618 GLU A C 1 +ATOM 9898 O O . GLU A 1 618 ? -11.903 -14.225 10.688 1.00 0.9994 ? 618 GLU A O 1 +ATOM 9899 C CB . GLU A 1 618 ? -11.460 -16.057 13.080 1.00 0.9994 ? 618 GLU A CB 1 +ATOM 9900 C CG . GLU A 1 618 ? -11.034 -17.407 12.472 1.00 0.9994 ? 618 GLU A CG 1 +ATOM 9901 C CD . GLU A 1 618 ? -9.597 -17.831 12.827 1.00 0.9994 ? 618 GLU A CD 1 +ATOM 9902 O OE1 . GLU A 1 618 ? -9.068 -18.718 12.117 1.00 0.9994 ? 618 GLU A OE1 1 +ATOM 9903 O OE2 . GLU A 1 618 ? -9.018 -17.246 13.769 1.00 0.9994 ? 618 GLU A OE2 1 +ATOM 9904 H H . GLU A 1 618 ? -11.910 -13.610 13.724 1.00 0.9994 ? 618 GLU A H 1 +ATOM 9905 H HA . GLU A 1 618 ? -9.568 -15.097 12.818 1.00 0.9994 ? 618 GLU A HA 1 +ATOM 9906 H HB2 . GLU A 1 618 ? -12.502 -15.873 12.819 1.00 0.9994 ? 618 GLU A HB2 1 +ATOM 9907 H HB3 . GLU A 1 618 ? -11.402 -16.126 14.166 1.00 0.9994 ? 618 GLU A HB3 1 +ATOM 9908 H HG2 . GLU A 1 618 ? -11.725 -18.172 12.826 1.00 0.9994 ? 618 GLU A HG2 1 +ATOM 9909 H HG3 . GLU A 1 618 ? -11.140 -17.352 11.388 1.00 0.9994 ? 618 GLU A HG3 1 +ATOM 9910 N N . PRO A 1 619 ? -9.781 -14.814 10.234 1.00 0.9997 ? 619 PRO A N 1 +ATOM 9911 C CA . PRO A 1 619 ? -9.884 -14.496 8.806 1.00 0.9997 ? 619 PRO A CA 1 +ATOM 9912 C C . PRO A 1 619 ? -11.030 -15.227 8.095 1.00 0.9997 ? 619 PRO A C 1 +ATOM 9913 O O . PRO A 1 619 ? -11.719 -14.641 7.267 1.00 0.9997 ? 619 PRO A O 1 +ATOM 9914 C CB . PRO A 1 619 ? -8.515 -14.820 8.199 1.00 0.9997 ? 619 PRO A CB 1 +ATOM 9915 C CG . PRO A 1 619 ? -7.562 -14.786 9.390 1.00 0.9997 ? 619 PRO A CG 1 +ATOM 9916 C CD . PRO A 1 619 ? -8.422 -15.209 10.574 1.00 0.9997 ? 619 PRO A CD 1 +ATOM 9917 H HA . PRO A 1 619 ? -10.064 -13.425 8.710 1.00 0.9997 ? 619 PRO A HA 1 +ATOM 9918 H HB2 . PRO A 1 619 ? -8.227 -14.072 7.461 1.00 0.9997 ? 619 PRO A HB2 1 +ATOM 9919 H HB3 . PRO A 1 619 ? -8.514 -15.813 7.748 1.00 0.9997 ? 619 PRO A HB3 1 +ATOM 9920 H HG2 . PRO A 1 619 ? -6.709 -15.450 9.249 1.00 0.9997 ? 619 PRO A HG2 1 +ATOM 9921 H HG3 . PRO A 1 619 ? -7.227 -13.761 9.548 1.00 0.9997 ? 619 PRO A HG3 1 +ATOM 9922 H HD2 . PRO A 1 619 ? -8.061 -14.704 11.471 1.00 0.9997 ? 619 PRO A HD2 1 +ATOM 9923 H HD3 . PRO A 1 619 ? -8.375 -16.290 10.707 1.00 0.9997 ? 619 PRO A HD3 1 +ATOM 9924 N N . GLN A 1 620 ? -11.295 -16.475 8.488 1.00 0.9991 ? 620 GLN A N 1 +ATOM 9925 C CA . GLN A 1 620 ? -12.343 -17.338 7.936 1.00 0.9991 ? 620 GLN A CA 1 +ATOM 9926 C C . GLN A 1 620 ? -13.773 -16.917 8.338 1.00 0.9991 ? 620 GLN A C 1 +ATOM 9927 O O . GLN A 1 620 ? -14.735 -17.478 7.822 1.00 0.9991 ? 620 GLN A O 1 +ATOM 9928 C CB . GLN A 1 620 ? -12.074 -18.805 8.335 1.00 0.9991 ? 620 GLN A CB 1 +ATOM 9929 C CG . GLN A 1 620 ? -10.715 -19.373 7.871 1.00 0.9991 ? 620 GLN A CG 1 +ATOM 9930 C CD . GLN A 1 620 ? -9.574 -19.088 8.850 1.00 0.9991 ? 620 GLN A CD 1 +ATOM 9931 O OE1 . GLN A 1 620 ? -9.017 -18.007 8.897 1.00 0.9991 ? 620 GLN A OE1 1 +ATOM 9932 N NE2 . GLN A 1 620 ? -9.200 -20.017 9.692 1.00 0.9991 ? 620 GLN A NE2 1 +ATOM 9933 H H . GLN A 1 620 ? -10.631 -16.889 9.126 1.00 0.9991 ? 620 GLN A H 1 +ATOM 9934 H HA . GLN A 1 620 ? -12.299 -17.268 6.849 1.00 0.9991 ? 620 GLN A HA 1 +ATOM 9935 H HB2 . GLN A 1 620 ? -12.160 -18.913 9.416 1.00 0.9991 ? 620 GLN A HB2 1 +ATOM 9936 H HB3 . GLN A 1 620 ? -12.853 -19.418 7.882 1.00 0.9991 ? 620 GLN A HB3 1 +ATOM 9937 H HG2 . GLN A 1 620 ? -10.460 -18.966 6.892 1.00 0.9991 ? 620 GLN A HG2 1 +ATOM 9938 H HG3 . GLN A 1 620 ? -10.813 -20.453 7.764 1.00 0.9991 ? 620 GLN A HG3 1 +ATOM 9939 H HE21 . GLN A 1 620 ? -8.823 -19.627 10.544 1.00 0.9991 ? 620 GLN A HE21 1 +ATOM 9940 H HE22 . GLN A 1 620 ? -9.714 -20.884 9.757 1.00 0.9991 ? 620 GLN A HE22 1 +ATOM 9941 N N . GLN A 1 621 ? -13.926 -15.949 9.251 1.00 0.9986 ? 621 GLN A N 1 +ATOM 9942 C CA . GLN A 1 621 ? -15.217 -15.347 9.612 1.00 0.9986 ? 621 GLN A CA 1 +ATOM 9943 C C . GLN A 1 621 ? -15.493 -14.037 8.853 1.00 0.9986 ? 621 GLN A C 1 +ATOM 9944 O O . GLN A 1 621 ? -16.596 -13.499 8.953 1.00 0.9986 ? 621 GLN A O 1 +ATOM 9945 C CB . GLN A 1 621 ? -15.273 -15.120 11.133 1.00 0.9986 ? 621 GLN A CB 1 +ATOM 9946 C CG . GLN A 1 621 ? -15.299 -16.438 11.923 1.00 0.9986 ? 621 GLN A CG 1 +ATOM 9947 C CD . GLN A 1 621 ? -15.286 -16.238 13.437 1.00 0.9986 ? 621 GLN A CD 1 +ATOM 9948 O OE1 . GLN A 1 621 ? -15.081 -15.163 13.975 1.00 0.9986 ? 621 GLN A OE1 1 +ATOM 9949 N NE2 . GLN A 1 621 ? -15.476 -17.290 14.202 1.00 0.9986 ? 621 GLN A NE2 1 +ATOM 9950 H H . GLN A 1 621 ? -13.096 -15.529 9.645 1.00 0.9986 ? 621 GLN A H 1 +ATOM 9951 H HA . GLN A 1 621 ? -16.024 -16.028 9.342 1.00 0.9986 ? 621 GLN A HA 1 +ATOM 9952 H HB2 . GLN A 1 621 ? -14.410 -14.529 11.440 1.00 0.9986 ? 621 GLN A HB2 1 +ATOM 9953 H HB3 . GLN A 1 621 ? -16.174 -14.560 11.380 1.00 0.9986 ? 621 GLN A HB3 1 +ATOM 9954 H HG2 . GLN A 1 621 ? -14.432 -17.044 11.659 1.00 0.9986 ? 621 GLN A HG2 1 +ATOM 9955 H HG3 . GLN A 1 621 ? -16.197 -16.994 11.651 1.00 0.9986 ? 621 GLN A HG3 1 +ATOM 9956 H HE21 . GLN A 1 621 ? -15.621 -18.204 13.796 1.00 0.9986 ? 621 GLN A HE21 1 +ATOM 9957 H HE22 . GLN A 1 621 ? -15.441 -17.118 15.197 1.00 0.9986 ? 621 GLN A HE22 1 +ATOM 9958 N N . ARG A 1 622 ? -14.515 -13.502 8.108 1.00 0.9999 ? 622 ARG A N 1 +ATOM 9959 C CA . ARG A 1 622 ? -14.673 -12.254 7.347 1.00 0.9999 ? 622 ARG A CA 1 +ATOM 9960 C C . ARG A 1 622 ? -15.602 -12.470 6.149 1.00 0.9999 ? 622 ARG A C 1 +ATOM 9961 O O . ARG A 1 622 ? -15.562 -13.518 5.506 1.00 0.9999 ? 622 ARG A O 1 +ATOM 9962 C CB . ARG A 1 622 ? -13.303 -11.690 6.918 1.00 0.9999 ? 622 ARG A CB 1 +ATOM 9963 C CG . ARG A 1 622 ? -12.410 -11.361 8.126 1.00 0.9999 ? 622 ARG A CG 1 +ATOM 9964 C CD . ARG A 1 622 ? -10.993 -10.927 7.738 1.00 0.9999 ? 622 ARG A CD 1 +ATOM 9965 N NE . ARG A 1 622 ? -10.151 -10.841 8.948 1.00 0.9999 ? 622 ARG A NE 1 +ATOM 9966 C CZ . ARG A 1 622 ? -8.845 -10.999 9.024 1.00 0.9999 ? 622 ARG A CZ 1 +ATOM 9967 N NH1 . ARG A 1 622 ? -8.085 -11.004 7.971 1.00 0.9999 ? 622 ARG A NH1 1 +ATOM 9968 N NH2 . ARG A 1 622 ? -8.279 -11.183 10.180 1.00 0.9999 ? 622 ARG A NH2 1 +ATOM 9969 H H . ARG A 1 622 ? -13.657 -14.022 7.992 1.00 0.9999 ? 622 ARG A H 1 +ATOM 9970 H HA . ARG A 1 622 ? -15.159 -11.527 7.997 1.00 0.9999 ? 622 ARG A HA 1 +ATOM 9971 H HB2 . ARG A 1 622 ? -12.801 -12.416 6.277 1.00 0.9999 ? 622 ARG A HB2 1 +ATOM 9972 H HB3 . ARG A 1 622 ? -13.460 -10.777 6.344 1.00 0.9999 ? 622 ARG A HB3 1 +ATOM 9973 H HG2 . ARG A 1 622 ? -12.877 -10.562 8.703 1.00 0.9999 ? 622 ARG A HG2 1 +ATOM 9974 H HG3 . ARG A 1 622 ? -12.326 -12.243 8.760 1.00 0.9999 ? 622 ARG A HG3 1 +ATOM 9975 H HD2 . ARG A 1 622 ? -10.580 -11.669 7.055 1.00 0.9999 ? 622 ARG A HD2 1 +ATOM 9976 H HD3 . ARG A 1 622 ? -11.025 -9.963 7.231 1.00 0.9999 ? 622 ARG A HD3 1 +ATOM 9977 H HE . ARG A 1 622 ? -10.638 -10.795 9.832 1.00 0.9999 ? 622 ARG A HE 1 +ATOM 9978 H HH11 . ARG A 1 622 ? -7.111 -11.244 8.085 1.00 0.9999 ? 622 ARG A HH11 1 +ATOM 9979 H HH12 . ARG A 1 622 ? -8.477 -10.823 7.057 1.00 0.9999 ? 622 ARG A HH12 1 +ATOM 9980 H HH21 . ARG A 1 622 ? -7.282 -11.338 10.232 1.00 0.9999 ? 622 ARG A HH21 1 +ATOM 9981 H HH22 . ARG A 1 622 ? -8.834 -11.317 11.012 1.00 0.9999 ? 622 ARG A HH22 1 +ATOM 9982 N N . LEU A 1 623 ? -16.417 -11.463 5.825 1.00 0.6859 ? 623 LEU A N 1 +ATOM 9983 C CA . LEU A 1 623 ? -17.264 -11.477 4.624 1.00 0.6859 ? 623 LEU A CA 1 +ATOM 9984 C C . LEU A 1 623 ? -16.401 -11.679 3.372 1.00 0.6859 ? 623 LEU A C 1 +ATOM 9985 O O . LEU A 1 623 ? -15.371 -11.022 3.219 1.00 0.6859 ? 623 LEU A O 1 +ATOM 9986 C CB . LEU A 1 623 ? -18.037 -10.154 4.489 1.00 0.6859 ? 623 LEU A CB 1 +ATOM 9987 C CG . LEU A 1 623 ? -19.123 -9.890 5.541 1.00 0.6859 ? 623 LEU A CG 1 +ATOM 9988 C CD1 . LEU A 1 623 ? -19.719 -8.501 5.290 1.00 0.6859 ? 623 LEU A CD1 1 +ATOM 9989 C CD2 . LEU A 1 623 ? -20.254 -10.916 5.482 1.00 0.6859 ? 623 LEU A CD2 1 +ATOM 9990 H H . LEU A 1 623 ? -16.375 -10.631 6.395 1.00 0.6859 ? 623 LEU A H 1 +ATOM 9991 H HA . LEU A 1 623 ? -17.963 -12.310 4.688 1.00 0.6859 ? 623 LEU A HA 1 +ATOM 9992 H HB2 . LEU A 1 623 ? -17.318 -9.335 4.525 1.00 0.6859 ? 623 LEU A HB2 1 +ATOM 9993 H HB3 . LEU A 1 623 ? -18.513 -10.140 3.509 1.00 0.6859 ? 623 LEU A HB3 1 +ATOM 9994 H HG . LEU A 1 623 ? -18.679 -9.911 6.537 1.00 0.6859 ? 623 LEU A HG 1 +ATOM 9995 H HD11 . LEU A 1 623 ? -20.456 -8.273 6.060 1.00 0.6859 ? 623 LEU A HD11 1 +ATOM 9996 H HD12 . LEU A 1 623 ? -20.201 -8.472 4.313 1.00 0.6859 ? 623 LEU A HD12 1 +ATOM 9997 H HD13 . LEU A 1 623 ? -18.932 -7.747 5.325 1.00 0.6859 ? 623 LEU A HD13 1 +ATOM 9998 H HD21 . LEU A 1 623 ? -21.043 -10.639 6.181 1.00 0.6859 ? 623 LEU A HD21 1 +ATOM 9999 H HD22 . LEU A 1 623 ? -19.880 -11.899 5.766 1.00 0.6859 ? 623 LEU A HD22 1 +ATOM 10000 H HD23 . LEU A 1 623 ? -20.666 -10.972 4.474 1.00 0.6859 ? 623 LEU A HD23 1 +ATOM 10001 N N . ASN A 1 624 ? -16.820 -12.537 2.439 1.00 0.9824 ? 624 ASN A N 1 +ATOM 10002 C CA . ASN A 1 624 ? -16.033 -12.713 1.219 1.00 0.9824 ? 624 ASN A CA 1 +ATOM 10003 C C . ASN A 1 624 ? -16.222 -11.527 0.257 1.00 0.9824 ? 624 ASN A C 1 +ATOM 10004 O O . ASN A 1 624 ? -17.284 -10.905 0.177 1.00 0.9824 ? 624 ASN A O 1 +ATOM 10005 C CB . ASN A 1 624 ? -16.244 -14.102 0.595 1.00 0.9824 ? 624 ASN A CB 1 +ATOM 10006 C CG . ASN A 1 624 ? -17.593 -14.294 -0.066 1.00 0.9824 ? 624 ASN A CG 1 +ATOM 10007 O OD1 . ASN A 1 624 ? -17.909 -13.649 -1.059 1.00 0.9824 ? 624 ASN A OD1 1 +ATOM 10008 N ND2 . ASN A 1 624 ? -18.359 -15.233 0.430 1.00 0.9824 ? 624 ASN A ND2 1 +ATOM 10009 H H . ASN A 1 624 ? -17.706 -13.008 2.552 1.00 0.9824 ? 624 ASN A H 1 +ATOM 10010 H HA . ASN A 1 624 ? -14.986 -12.691 1.522 1.00 0.9824 ? 624 ASN A HA 1 +ATOM 10011 H HB2 . ASN A 1 624 ? -16.101 -14.855 1.370 1.00 0.9824 ? 624 ASN A HB2 1 +ATOM 10012 H HB3 . ASN A 1 624 ? -15.479 -14.270 -0.164 1.00 0.9824 ? 624 ASN A HB3 1 +ATOM 10013 H HD21 . ASN A 1 624 ? -18.118 -15.646 1.320 1.00 0.9824 ? 624 ASN A HD21 1 +ATOM 10014 H HD22 . ASN A 1 624 ? -19.347 -15.225 0.219 1.00 0.9824 ? 624 ASN A HD22 1 +ATOM 10015 N N . ILE A 1 625 ? -15.187 -11.222 -0.528 1.00 0.9989 ? 625 ILE A N 1 +ATOM 10016 C CA . ILE A 1 625 ? -15.171 -10.029 -1.388 1.00 0.9989 ? 625 ILE A CA 1 +ATOM 10017 C C . ILE A 1 625 ? -16.281 -10.022 -2.461 1.00 0.9989 ? 625 ILE A C 1 +ATOM 10018 O O . ILE A 1 625 ? -16.720 -8.958 -2.896 1.00 0.9989 ? 625 ILE A O 1 +ATOM 10019 C CB . ILE A 1 625 ? -13.749 -9.833 -1.957 1.00 0.9989 ? 625 ILE A CB 1 +ATOM 10020 C CG1 . ILE A 1 625 ? -13.526 -8.449 -2.593 1.00 0.9989 ? 625 ILE A CG1 1 +ATOM 10021 C CG2 . ILE A 1 625 ? -13.362 -10.934 -2.961 1.00 0.9989 ? 625 ILE A CG2 1 +ATOM 10022 C CD1 . ILE A 1 625 ? -13.698 -7.269 -1.625 1.00 0.9989 ? 625 ILE A CD1 1 +ATOM 10023 H H . ILE A 1 625 ? -14.318 -11.716 -0.381 1.00 0.9989 ? 625 ILE A H 1 +ATOM 10024 H HA . ILE A 1 625 ? -15.376 -9.181 -0.736 1.00 0.9989 ? 625 ILE A HA 1 +ATOM 10025 H HB . ILE A 1 625 ? -13.051 -9.908 -1.123 1.00 0.9989 ? 625 ILE A HB 1 +ATOM 10026 H HG12 . ILE A 1 625 ? -14.194 -8.309 -3.443 1.00 0.9989 ? 625 ILE A HG12 1 +ATOM 10027 H HG13 . ILE A 1 625 ? -12.502 -8.427 -2.966 1.00 0.9989 ? 625 ILE A HG13 1 +ATOM 10028 H HG21 . ILE A 1 625 ? -14.004 -10.891 -3.841 1.00 0.9989 ? 625 ILE A HG21 1 +ATOM 10029 H HG22 . ILE A 1 625 ? -13.438 -11.918 -2.498 1.00 0.9989 ? 625 ILE A HG22 1 +ATOM 10030 H HG23 . ILE A 1 625 ? -12.329 -10.789 -3.278 1.00 0.9989 ? 625 ILE A HG23 1 +ATOM 10031 H HD11 . ILE A 1 625 ? -13.359 -6.353 -2.108 1.00 0.9989 ? 625 ILE A HD11 1 +ATOM 10032 H HD12 . ILE A 1 625 ? -13.105 -7.432 -0.725 1.00 0.9989 ? 625 ILE A HD12 1 +ATOM 10033 H HD13 . ILE A 1 625 ? -14.747 -7.147 -1.356 1.00 0.9989 ? 625 ILE A HD13 1 +ATOM 10034 N N . LYS A 1 626 ? -16.806 -11.198 -2.842 1.00 0.9996 ? 626 LYS A N 1 +ATOM 10035 C CA . LYS A 1 626 ? -17.926 -11.335 -3.791 1.00 0.9996 ? 626 LYS A CA 1 +ATOM 10036 C C . LYS A 1 626 ? -19.268 -10.949 -3.155 1.00 0.9996 ? 626 LYS A C 1 +ATOM 10037 O O . LYS A 1 626 ? -20.119 -10.394 -3.846 1.00 0.9996 ? 626 LYS A O 1 +ATOM 10038 C CB . LYS A 1 626 ? -17.968 -12.764 -4.368 1.00 0.9996 ? 626 LYS A CB 1 +ATOM 10039 C CG . LYS A 1 626 ? -16.717 -13.123 -5.190 1.00 0.9996 ? 626 LYS A CG 1 +ATOM 10040 C CD . LYS A 1 626 ? -16.715 -14.597 -5.625 1.00 0.9996 ? 626 LYS A CD 1 +ATOM 10041 C CE . LYS A 1 626 ? -15.437 -14.908 -6.420 1.00 0.9996 ? 626 LYS A CE 1 +ATOM 10042 N NZ . LYS A 1 626 ? -15.308 -16.353 -6.746 1.00 0.9996 ? 626 LYS A NZ 1 +ATOM 10043 H H . LYS A 1 626 ? -16.505 -12.019 -2.337 1.00 0.9996 ? 626 LYS A H 1 +ATOM 10044 H HA . LYS A 1 626 ? -17.774 -10.631 -4.610 1.00 0.9996 ? 626 LYS A HA 1 +ATOM 10045 H HB2 . LYS A 1 626 ? -18.080 -13.479 -3.553 1.00 0.9996 ? 626 LYS A HB2 1 +ATOM 10046 H HB3 . LYS A 1 626 ? -18.841 -12.853 -5.014 1.00 0.9996 ? 626 LYS A HB3 1 +ATOM 10047 H HG2 . LYS A 1 626 ? -15.821 -12.939 -4.595 1.00 0.9996 ? 626 LYS A HG2 1 +ATOM 10048 H HG3 . LYS A 1 626 ? -16.686 -12.486 -6.074 1.00 0.9996 ? 626 LYS A HG3 1 +ATOM 10049 H HD2 . LYS A 1 626 ? -17.593 -14.795 -6.241 1.00 0.9996 ? 626 LYS A HD2 1 +ATOM 10050 H HD3 . LYS A 1 626 ? -16.753 -15.225 -4.735 1.00 0.9996 ? 626 LYS A HD3 1 +ATOM 10051 H HE2 . LYS A 1 626 ? -14.579 -14.590 -5.828 1.00 0.9996 ? 626 LYS A HE2 1 +ATOM 10052 H HE3 . LYS A 1 626 ? -15.438 -14.313 -7.334 1.00 0.9996 ? 626 LYS A HE3 1 +ATOM 10053 H HZ1 . LYS A 1 626 ? -14.449 -16.522 -7.249 1.00 0.9996 ? 626 LYS A HZ1 1 +ATOM 10054 H HZ2 . LYS A 1 626 ? -16.077 -16.670 -7.319 1.00 0.9996 ? 626 LYS A HZ2 1 +ATOM 10055 H HZ3 . LYS A 1 626 ? -15.279 -16.907 -5.902 1.00 0.9996 ? 626 LYS A HZ3 1 +ATOM 10056 N N . GLU A 1 627 ? -19.463 -11.208 -1.864 1.00 0.9996 ? 627 GLU A N 1 +ATOM 10057 C CA . GLU A 1 627 ? -20.604 -10.708 -1.081 1.00 0.9996 ? 627 GLU A CA 1 +ATOM 10058 C C . GLU A 1 627 ? -20.487 -9.213 -0.806 1.00 0.9996 ? 627 GLU A C 1 +ATOM 10059 O O . GLU A 1 627 ? -21.435 -8.479 -1.077 1.00 0.9996 ? 627 GLU A O 1 +ATOM 10060 C CB . GLU A 1 627 ? -20.707 -11.473 0.241 1.00 0.9996 ? 627 GLU A CB 1 +ATOM 10061 C CG . GLU A 1 627 ? -21.406 -12.818 0.022 1.00 0.9996 ? 627 GLU A CG 1 +ATOM 10062 C CD . GLU A 1 627 ? -20.978 -13.887 1.029 1.00 0.9996 ? 627 GLU A CD 1 +ATOM 10063 O OE1 . GLU A 1 627 ? -21.117 -15.068 0.639 1.00 0.9996 ? 627 GLU A OE1 1 +ATOM 10064 O OE2 . GLU A 1 627 ? -20.402 -13.548 2.086 1.00 0.9996 ? 627 GLU A OE2 1 +ATOM 10065 H H . GLU A 1 627 ? -18.744 -11.708 -1.362 1.00 0.9996 ? 627 GLU A H 1 +ATOM 10066 H HA . GLU A 1 627 ? -21.531 -10.852 -1.636 1.00 0.9996 ? 627 GLU A HA 1 +ATOM 10067 H HB2 . GLU A 1 627 ? -21.288 -10.896 0.961 1.00 0.9996 ? 627 GLU A HB2 1 +ATOM 10068 H HB3 . GLU A 1 627 ? -19.704 -11.617 0.642 1.00 0.9996 ? 627 GLU A HB3 1 +ATOM 10069 H HG2 . GLU A 1 627 ? -22.485 -12.668 0.069 1.00 0.9996 ? 627 GLU A HG2 1 +ATOM 10070 H HG3 . GLU A 1 627 ? -21.175 -13.181 -0.980 1.00 0.9996 ? 627 GLU A HG3 1 +ATOM 10071 N N . ILE A 1 628 ? -19.314 -8.748 -0.368 1.00 0.9764 ? 628 ILE A N 1 +ATOM 10072 C CA . ILE A 1 628 ? -19.031 -7.323 -0.140 1.00 0.9764 ? 628 ILE A CA 1 +ATOM 10073 C C . ILE A 1 628 ? -19.360 -6.500 -1.396 1.00 0.9764 ? 628 ILE A C 1 +ATOM 10074 O O . ILE A 1 628 ? -20.106 -5.523 -1.318 1.00 0.9764 ? 628 ILE A O 1 +ATOM 10075 C CB . ILE A 1 628 ? -17.559 -7.159 0.300 1.00 0.9764 ? 628 ILE A CB 1 +ATOM 10076 C CG1 . ILE A 1 628 ? -17.330 -7.776 1.701 1.00 0.9764 ? 628 ILE A CG1 1 +ATOM 10077 C CG2 . ILE A 1 628 ? -17.137 -5.682 0.295 1.00 0.9764 ? 628 ILE A CG2 1 +ATOM 10078 C CD1 . ILE A 1 628 ? -15.853 -7.934 2.088 1.00 0.9764 ? 628 ILE A CD1 1 +ATOM 10079 H H . ILE A 1 628 ? -18.596 -9.422 -0.144 1.00 0.9764 ? 628 ILE A H 1 +ATOM 10080 H HA . ILE A 1 628 ? -19.674 -6.959 0.662 1.00 0.9764 ? 628 ILE A HA 1 +ATOM 10081 H HB . ILE A 1 628 ? -16.932 -7.685 -0.419 1.00 0.9764 ? 628 ILE A HB 1 +ATOM 10082 H HG12 . ILE A 1 628 ? -17.827 -7.163 2.452 1.00 0.9764 ? 628 ILE A HG12 1 +ATOM 10083 H HG13 . ILE A 1 628 ? -17.776 -8.770 1.739 1.00 0.9764 ? 628 ILE A HG13 1 +ATOM 10084 H HG21 . ILE A 1 628 ? -17.179 -5.269 -0.713 1.00 0.9764 ? 628 ILE A HG21 1 +ATOM 10085 H HG22 . ILE A 1 628 ? -16.103 -5.594 0.626 1.00 0.9764 ? 628 ILE A HG22 1 +ATOM 10086 H HG23 . ILE A 1 628 ? -17.780 -5.103 0.957 1.00 0.9764 ? 628 ILE A HG23 1 +ATOM 10087 H HD11 . ILE A 1 628 ? -15.351 -8.610 1.396 1.00 0.9764 ? 628 ILE A HD11 1 +ATOM 10088 H HD12 . ILE A 1 628 ? -15.337 -6.974 2.094 1.00 0.9764 ? 628 ILE A HD12 1 +ATOM 10089 H HD13 . ILE A 1 628 ? -15.787 -8.356 3.092 1.00 0.9764 ? 628 ILE A HD13 1 +ATOM 10090 N N . TYR A 1 629 ? -18.885 -6.933 -2.571 1.00 0.9969 ? 629 TYR A N 1 +ATOM 10091 C CA . TYR A 1 629 ? -19.213 -6.300 -3.850 1.00 0.9969 ? 629 TYR A CA 1 +ATOM 10092 C C . TYR A 1 629 ? -20.726 -6.277 -4.132 1.00 0.9969 ? 629 TYR A C 1 +ATOM 10093 O O . TYR A 1 629 ? -21.262 -5.228 -4.491 1.00 0.9969 ? 629 TYR A O 1 +ATOM 10094 C CB . TYR A 1 629 ? -18.454 -7.013 -4.980 1.00 0.9969 ? 629 TYR A CB 1 +ATOM 10095 C CG . TYR A 1 629 ? -18.873 -6.556 -6.365 1.00 0.9969 ? 629 TYR A CG 1 +ATOM 10096 C CD1 . TYR A 1 629 ? -19.600 -7.424 -7.203 1.00 0.9969 ? 629 TYR A CD1 1 +ATOM 10097 C CD2 . TYR A 1 629 ? -18.595 -5.241 -6.786 1.00 0.9969 ? 629 TYR A CD2 1 +ATOM 10098 C CE1 . TYR A 1 629 ? -20.045 -6.976 -8.462 1.00 0.9969 ? 629 TYR A CE1 1 +ATOM 10099 C CE2 . TYR A 1 629 ? -19.046 -4.788 -8.041 1.00 0.9969 ? 629 TYR A CE2 1 +ATOM 10100 C CZ . TYR A 1 629 ? -19.770 -5.658 -8.883 1.00 0.9969 ? 629 TYR A CZ 1 +ATOM 10101 O OH . TYR A 1 629 ? -20.203 -5.241 -10.100 1.00 0.9969 ? 629 TYR A OH 1 +ATOM 10102 H H . TYR A 1 629 ? -18.244 -7.714 -2.572 1.00 0.9969 ? 629 TYR A H 1 +ATOM 10103 H HA . TYR A 1 629 ? -18.881 -5.262 -3.818 1.00 0.9969 ? 629 TYR A HA 1 +ATOM 10104 H HB2 . TYR A 1 629 ? -17.385 -6.840 -4.860 1.00 0.9969 ? 629 TYR A HB2 1 +ATOM 10105 H HB3 . TYR A 1 629 ? -18.623 -8.087 -4.895 1.00 0.9969 ? 629 TYR A HB3 1 +ATOM 10106 H HD1 . TYR A 1 629 ? -19.821 -8.429 -6.878 1.00 0.9969 ? 629 TYR A HD1 1 +ATOM 10107 H HD2 . TYR A 1 629 ? -18.048 -4.570 -6.142 1.00 0.9969 ? 629 TYR A HD2 1 +ATOM 10108 H HE1 . TYR A 1 629 ? -20.595 -7.632 -9.121 1.00 0.9969 ? 629 TYR A HE1 1 +ATOM 10109 H HE2 . TYR A 1 629 ? -18.835 -3.776 -8.354 1.00 0.9969 ? 629 TYR A HE2 1 +ATOM 10110 H HH . TYR A 1 629 ? -19.901 -4.355 -10.313 1.00 0.9969 ? 629 TYR A HH 1 +ATOM 10111 N N . LYS A 1 630 ? -21.440 -7.397 -3.929 1.00 0.9996 ? 630 LYS A N 1 +ATOM 10112 C CA . LYS A 1 630 ? -22.903 -7.465 -4.114 1.00 0.9996 ? 630 LYS A CA 1 +ATOM 10113 C C . LYS A 1 630 ? -23.647 -6.492 -3.195 1.00 0.9996 ? 630 LYS A C 1 +ATOM 10114 O O . LYS A 1 630 ? -24.561 -5.818 -3.665 1.00 0.9996 ? 630 LYS A O 1 +ATOM 10115 C CB . LYS A 1 630 ? -23.419 -8.891 -3.866 1.00 0.9996 ? 630 LYS A CB 1 +ATOM 10116 C CG . LYS A 1 630 ? -23.121 -9.876 -5.005 1.00 0.9996 ? 630 LYS A CG 1 +ATOM 10117 C CD . LYS A 1 630 ? -23.427 -11.299 -4.513 1.00 0.9996 ? 630 LYS A CD 1 +ATOM 10118 C CE . LYS A 1 630 ? -23.136 -12.356 -5.580 1.00 0.9996 ? 630 LYS A CE 1 +ATOM 10119 N NZ . LYS A 1 630 ? -23.412 -13.718 -5.054 1.00 0.9996 ? 630 LYS A NZ 1 +ATOM 10120 H H . LYS A 1 630 ? -20.954 -8.209 -3.576 1.00 0.9996 ? 630 LYS A H 1 +ATOM 10121 H HA . LYS A 1 630 ? -23.148 -7.163 -5.133 1.00 0.9996 ? 630 LYS A HA 1 +ATOM 10122 H HB2 . LYS A 1 630 ? -24.500 -8.854 -3.733 1.00 0.9996 ? 630 LYS A HB2 1 +ATOM 10123 H HB3 . LYS A 1 630 ? -22.989 -9.263 -2.936 1.00 0.9996 ? 630 LYS A HB3 1 +ATOM 10124 H HG2 . LYS A 1 630 ? -23.748 -9.637 -5.864 1.00 0.9996 ? 630 LYS A HG2 1 +ATOM 10125 H HG3 . LYS A 1 630 ? -22.076 -9.804 -5.306 1.00 0.9996 ? 630 LYS A HG3 1 +ATOM 10126 H HD2 . LYS A 1 630 ? -24.476 -11.354 -4.221 1.00 0.9996 ? 630 LYS A HD2 1 +ATOM 10127 H HD3 . LYS A 1 630 ? -22.810 -11.504 -3.638 1.00 0.9996 ? 630 LYS A HD3 1 +ATOM 10128 H HE2 . LYS A 1 630 ? -23.753 -12.152 -6.456 1.00 0.9996 ? 630 LYS A HE2 1 +ATOM 10129 H HE3 . LYS A 1 630 ? -22.089 -12.268 -5.872 1.00 0.9996 ? 630 LYS A HE3 1 +ATOM 10130 H HZ1 . LYS A 1 630 ? -23.219 -14.426 -5.748 1.00 0.9996 ? 630 LYS A HZ1 1 +ATOM 10131 H HZ2 . LYS A 1 630 ? -24.378 -13.802 -4.771 1.00 0.9996 ? 630 LYS A HZ2 1 +ATOM 10132 H HZ3 . LYS A 1 630 ? -22.843 -13.902 -4.241 1.00 0.9996 ? 630 LYS A HZ3 1 +ATOM 10133 N N . ILE A 1 631 ? -23.259 -6.405 -1.920 1.00 0.9988 ? 631 ILE A N 1 +ATOM 10134 C CA . ILE A 1 631 ? -23.889 -5.523 -0.926 1.00 0.9988 ? 631 ILE A CA 1 +ATOM 10135 C C . ILE A 1 631 ? -23.669 -4.054 -1.307 1.00 0.9988 ? 631 ILE A C 1 +ATOM 10136 O O . ILE A 1 631 ? -24.634 -3.299 -1.409 1.00 0.9988 ? 631 ILE A O 1 +ATOM 10137 C CB . ILE A 1 631 ? -23.375 -5.843 0.500 1.00 0.9988 ? 631 ILE A CB 1 +ATOM 10138 C CG1 . ILE A 1 631 ? -23.786 -7.270 0.939 1.00 0.9988 ? 631 ILE A CG1 1 +ATOM 10139 C CG2 . ILE A 1 631 ? -23.929 -4.821 1.511 1.00 0.9988 ? 631 ILE A CG2 1 +ATOM 10140 C CD1 . ILE A 1 631 ? -22.953 -7.811 2.111 1.00 0.9988 ? 631 ILE A CD1 1 +ATOM 10141 H H . ILE A 1 631 ? -22.501 -7.000 -1.617 1.00 0.9988 ? 631 ILE A H 1 +ATOM 10142 H HA . ILE A 1 631 ? -24.966 -5.696 -0.941 1.00 0.9988 ? 631 ILE A HA 1 +ATOM 10143 H HB . ILE A 1 631 ? -22.287 -5.775 0.498 1.00 0.9988 ? 631 ILE A HB 1 +ATOM 10144 H HG12 . ILE A 1 631 ? -23.664 -7.968 0.110 1.00 0.9988 ? 631 ILE A HG12 1 +ATOM 10145 H HG13 . ILE A 1 631 ? -24.840 -7.279 1.215 1.00 0.9988 ? 631 ILE A HG13 1 +ATOM 10146 H HG21 . ILE A 1 631 ? -23.520 -3.829 1.319 1.00 0.9988 ? 631 ILE A HG21 1 +ATOM 10147 H HG22 . ILE A 1 631 ? -25.016 -4.777 1.449 1.00 0.9988 ? 631 ILE A HG22 1 +ATOM 10148 H HG23 . ILE A 1 631 ? -23.652 -5.095 2.529 1.00 0.9988 ? 631 ILE A HG23 1 +ATOM 10149 H HD11 . ILE A 1 631 ? -21.893 -7.788 1.856 1.00 0.9988 ? 631 ILE A HD11 1 +ATOM 10150 H HD12 . ILE A 1 631 ? -23.242 -8.842 2.312 1.00 0.9988 ? 631 ILE A HD12 1 +ATOM 10151 H HD13 . ILE A 1 631 ? -23.122 -7.220 3.011 1.00 0.9988 ? 631 ILE A HD13 1 +ATOM 10152 N N . LEU A 1 632 ? -22.427 -3.652 -1.595 1.00 0.9995 ? 632 LEU A N 1 +ATOM 10153 C CA . LEU A 1 632 ? -22.102 -2.272 -1.978 1.00 0.9995 ? 632 LEU A CA 1 +ATOM 10154 C C . LEU A 1 632 ? -22.790 -1.850 -3.283 1.00 0.9995 ? 632 LEU A C 1 +ATOM 10155 O O . LEU A 1 632 ? -23.341 -0.753 -3.360 1.00 0.9995 ? 632 LEU A O 1 +ATOM 10156 C CB . LEU A 1 632 ? -20.578 -2.129 -2.105 1.00 0.9995 ? 632 LEU A CB 1 +ATOM 10157 C CG . LEU A 1 632 ? -19.825 -2.239 -0.770 1.00 0.9995 ? 632 LEU A CG 1 +ATOM 10158 C CD1 . LEU A 1 632 ? -18.336 -2.344 -1.069 1.00 0.9995 ? 632 LEU A CD1 1 +ATOM 10159 C CD2 . LEU A 1 632 ? -20.051 -1.025 0.136 1.00 0.9995 ? 632 LEU A CD2 1 +ATOM 10160 H H . LEU A 1 632 ? -21.674 -4.320 -1.517 1.00 0.9995 ? 632 LEU A H 1 +ATOM 10161 H HA . LEU A 1 632 ? -22.463 -1.594 -1.204 1.00 0.9995 ? 632 LEU A HA 1 +ATOM 10162 H HB2 . LEU A 1 632 ? -20.217 -2.898 -2.788 1.00 0.9995 ? 632 LEU A HB2 1 +ATOM 10163 H HB3 . LEU A 1 632 ? -20.351 -1.159 -2.548 1.00 0.9995 ? 632 LEU A HB3 1 +ATOM 10164 H HG . LEU A 1 632 ? -20.134 -3.135 -0.231 1.00 0.9995 ? 632 LEU A HG 1 +ATOM 10165 H HD11 . LEU A 1 632 ? -17.793 -2.420 -0.128 1.00 0.9995 ? 632 LEU A HD11 1 +ATOM 10166 H HD12 . LEU A 1 632 ? -18.143 -3.240 -1.659 1.00 0.9995 ? 632 LEU A HD12 1 +ATOM 10167 H HD13 . LEU A 1 632 ? -17.999 -1.468 -1.625 1.00 0.9995 ? 632 LEU A HD13 1 +ATOM 10168 H HD21 . LEU A 1 632 ? -19.454 -1.129 1.042 1.00 0.9995 ? 632 LEU A HD21 1 +ATOM 10169 H HD22 . LEU A 1 632 ? -19.761 -0.110 -0.381 1.00 0.9995 ? 632 LEU A HD22 1 +ATOM 10170 H HD23 . LEU A 1 632 ? -21.100 -0.962 0.427 1.00 0.9995 ? 632 LEU A HD23 1 +ATOM 10171 N N . HIS A 1 633 ? -22.835 -2.736 -4.280 1.00 0.9965 ? 633 HIS A N 1 +ATOM 10172 C CA . HIS A 1 633 ? -23.527 -2.495 -5.546 1.00 0.9965 ? 633 HIS A CA 1 +ATOM 10173 C C . HIS A 1 633 ? -25.056 -2.395 -5.369 1.00 0.9965 ? 633 HIS A C 1 +ATOM 10174 O O . HIS A 1 633 ? -25.695 -1.576 -6.032 1.00 0.9965 ? 633 HIS A O 1 +ATOM 10175 C CB . HIS A 1 633 ? -23.120 -3.615 -6.512 1.00 0.9965 ? 633 HIS A CB 1 +ATOM 10176 C CG . HIS A 1 633 ? -23.796 -3.602 -7.858 1.00 0.9965 ? 633 HIS A CG 1 +ATOM 10177 N ND1 . HIS A 1 633 ? -24.418 -4.685 -8.429 1.00 0.9965 ? 633 HIS A ND1 1 +ATOM 10178 C CD2 . HIS A 1 633 ? -23.810 -2.594 -8.786 1.00 0.9965 ? 633 HIS A CD2 1 +ATOM 10179 C CE1 . HIS A 1 633 ? -24.768 -4.356 -9.679 1.00 0.9965 ? 633 HIS A CE1 1 +ATOM 10180 N NE2 . HIS A 1 633 ? -24.457 -3.078 -9.937 1.00 0.9965 ? 633 HIS A NE2 1 +ATOM 10181 H H . HIS A 1 633 ? -22.329 -3.604 -4.171 1.00 0.9965 ? 633 HIS A H 1 +ATOM 10182 H HA . HIS A 1 633 ? -23.183 -1.544 -5.953 1.00 0.9965 ? 633 HIS A HA 1 +ATOM 10183 H HB2 . HIS A 1 633 ? -23.337 -4.572 -6.039 1.00 0.9965 ? 633 HIS A HB2 1 +ATOM 10184 H HB3 . HIS A 1 633 ? -22.043 -3.563 -6.672 1.00 0.9965 ? 633 HIS A HB3 1 +ATOM 10185 H HD1 . HIS A 1 633 ? -24.471 -5.606 -8.016 1.00 0.9965 ? 633 HIS A HD1 1 +ATOM 10186 H HD2 . HIS A 1 633 ? -23.369 -1.616 -8.664 1.00 0.9965 ? 633 HIS A HD2 1 +ATOM 10187 H HE1 . HIS A 1 633 ? -25.194 -5.041 -10.397 1.00 0.9965 ? 633 HIS A HE1 1 +ATOM 10188 N N . ALA A 1 634 ? -25.649 -3.168 -4.452 1.00 0.9977 ? 634 ALA A N 1 +ATOM 10189 C CA . ALA A 1 634 ? -27.065 -3.053 -4.102 1.00 0.9977 ? 634 ALA A CA 1 +ATOM 10190 C C . ALA A 1 634 ? -27.373 -1.730 -3.377 1.00 0.9977 ? 634 ALA A C 1 +ATOM 10191 O O . ALA A 1 634 ? -28.289 -1.018 -3.785 1.00 0.9977 ? 634 ALA A O 1 +ATOM 10192 C CB . ALA A 1 634 ? -27.480 -4.278 -3.277 1.00 0.9977 ? 634 ALA A CB 1 +ATOM 10193 H H . ALA A 1 634 ? -25.091 -3.842 -3.945 1.00 0.9977 ? 634 ALA A H 1 +ATOM 10194 H HA . ALA A 1 634 ? -27.650 -3.055 -5.022 1.00 0.9977 ? 634 ALA A HA 1 +ATOM 10195 H HB1 . ALA A 1 634 ? -28.543 -4.216 -3.042 1.00 0.9977 ? 634 ALA A HB1 1 +ATOM 10196 H HB2 . ALA A 1 634 ? -26.914 -4.318 -2.347 1.00 0.9977 ? 634 ALA A HB2 1 +ATOM 10197 H HB3 . ALA A 1 634 ? -27.295 -5.188 -3.847 1.00 0.9977 ? 634 ALA A HB3 1 +ATOM 10198 N N . LEU A 1 635 ? -26.572 -1.351 -2.373 1.00 0.9997 ? 635 LEU A N 1 +ATOM 10199 C CA . LEU A 1 635 ? -26.686 -0.059 -1.679 1.00 0.9997 ? 635 LEU A CA 1 +ATOM 10200 C C . LEU A 1 635 ? -26.504 1.122 -2.649 1.00 0.9997 ? 635 LEU A C 1 +ATOM 10201 O O . LEU A 1 635 ? -27.261 2.092 -2.601 1.00 0.9997 ? 635 LEU A O 1 +ATOM 10202 C CB . LEU A 1 635 ? -25.644 0.009 -0.542 1.00 0.9997 ? 635 LEU A CB 1 +ATOM 10203 C CG . LEU A 1 635 ? -25.896 -0.941 0.646 1.00 0.9997 ? 635 LEU A CG 1 +ATOM 10204 C CD1 . LEU A 1 635 ? -24.696 -0.905 1.595 1.00 0.9997 ? 635 LEU A CD1 1 +ATOM 10205 C CD2 . LEU A 1 635 ? -27.141 -0.552 1.446 1.00 0.9997 ? 635 LEU A CD2 1 +ATOM 10206 H H . LEU A 1 635 ? -25.843 -1.986 -2.081 1.00 0.9997 ? 635 LEU A H 1 +ATOM 10207 H HA . LEU A 1 635 ? -27.687 0.033 -1.257 1.00 0.9997 ? 635 LEU A HA 1 +ATOM 10208 H HB2 . LEU A 1 635 ? -24.662 -0.209 -0.963 1.00 0.9997 ? 635 LEU A HB2 1 +ATOM 10209 H HB3 . LEU A 1 635 ? -25.617 1.028 -0.157 1.00 0.9997 ? 635 LEU A HB3 1 +ATOM 10210 H HG . LEU A 1 635 ? -26.023 -1.962 0.287 1.00 0.9997 ? 635 LEU A HG 1 +ATOM 10211 H HD11 . LEU A 1 635 ? -24.854 -1.604 2.416 1.00 0.9997 ? 635 LEU A HD11 1 +ATOM 10212 H HD12 . LEU A 1 635 ? -23.793 -1.200 1.059 1.00 0.9997 ? 635 LEU A HD12 1 +ATOM 10213 H HD13 . LEU A 1 635 ? -24.569 0.099 1.999 1.00 0.9997 ? 635 LEU A HD13 1 +ATOM 10214 H HD21 . LEU A 1 635 ? -27.053 0.472 1.809 1.00 0.9997 ? 635 LEU A HD21 1 +ATOM 10215 H HD22 . LEU A 1 635 ? -27.254 -1.222 2.297 1.00 0.9997 ? 635 LEU A HD22 1 +ATOM 10216 H HD23 . LEU A 1 635 ? -28.032 -0.640 0.825 1.00 0.9997 ? 635 LEU A HD23 1 +ATOM 10217 N N . GLY A 1 636 ? -25.545 1.024 -3.574 1.00 0.9996 ? 636 GLY A N 1 +ATOM 10218 C CA . GLY A 1 636 ? -25.295 2.033 -4.604 1.00 0.9996 ? 636 GLY A CA 1 +ATOM 10219 C C . GLY A 1 636 ? -26.474 2.225 -5.562 1.00 0.9996 ? 636 GLY A C 1 +ATOM 10220 O O . GLY A 1 636 ? -26.770 3.358 -5.929 1.00 0.9996 ? 636 GLY A O 1 +ATOM 10221 H H . GLY A 1 636 ? -24.918 0.233 -3.523 1.00 0.9996 ? 636 GLY A H 1 +ATOM 10222 H HA2 . GLY A 1 636 ? -24.427 1.728 -5.188 1.00 0.9996 ? 636 GLY A HA2 1 +ATOM 10223 H HA3 . GLY A 1 636 ? -25.077 2.990 -4.129 1.00 0.9996 ? 636 GLY A HA3 1 +ATOM 10224 N N . LYS A 1 637 ? -27.187 1.143 -5.914 1.00 0.9993 ? 637 LYS A N 1 +ATOM 10225 C CA . LYS A 1 637 ? -28.424 1.194 -6.718 1.00 0.9993 ? 637 LYS A CA 1 +ATOM 10226 C C . LYS A 1 637 ? -29.656 1.658 -5.939 1.00 0.9993 ? 637 LYS A C 1 +ATOM 10227 O O . LYS A 1 637 ? -30.550 2.244 -6.538 1.00 0.9993 ? 637 LYS A O 1 +ATOM 10228 C CB . LYS A 1 637 ? -28.703 -0.181 -7.341 1.00 0.9993 ? 637 LYS A CB 1 +ATOM 10229 C CG . LYS A 1 637 ? -27.807 -0.429 -8.557 1.00 0.9993 ? 637 LYS A CG 1 +ATOM 10230 C CD . LYS A 1 637 ? -28.172 -1.749 -9.241 1.00 0.9993 ? 637 LYS A CD 1 +ATOM 10231 C CE . LYS A 1 637 ? -27.391 -1.829 -10.553 1.00 0.9993 ? 637 LYS A CE 1 +ATOM 10232 N NZ . LYS A 1 637 ? -27.694 -3.067 -11.304 1.00 0.9993 ? 637 LYS A NZ 1 +ATOM 10233 H H . LYS A 1 637 ? -26.865 0.243 -5.587 1.00 0.9993 ? 637 LYS A H 1 +ATOM 10234 H HA . LYS A 1 637 ? -28.302 1.932 -7.511 1.00 0.9993 ? 637 LYS A HA 1 +ATOM 10235 H HB2 . LYS A 1 637 ? -28.558 -0.966 -6.598 1.00 0.9993 ? 637 LYS A HB2 1 +ATOM 10236 H HB3 . LYS A 1 637 ? -29.741 -0.210 -7.673 1.00 0.9993 ? 637 LYS A HB3 1 +ATOM 10237 H HG2 . LYS A 1 637 ? -27.946 0.388 -9.264 1.00 0.9993 ? 637 LYS A HG2 1 +ATOM 10238 H HG3 . LYS A 1 637 ? -26.760 -0.454 -8.252 1.00 0.9993 ? 637 LYS A HG3 1 +ATOM 10239 H HD2 . LYS A 1 637 ? -27.906 -2.579 -8.587 1.00 0.9993 ? 637 LYS A HD2 1 +ATOM 10240 H HD3 . LYS A 1 637 ? -29.242 -1.769 -9.447 1.00 0.9993 ? 637 LYS A HD3 1 +ATOM 10241 H HE2 . LYS A 1 637 ? -26.327 -1.779 -10.319 1.00 0.9993 ? 637 LYS A HE2 1 +ATOM 10242 H HE3 . LYS A 1 637 ? -27.631 -0.954 -11.157 1.00 0.9993 ? 637 LYS A HE3 1 +ATOM 10243 H HZ1 . LYS A 1 637 ? -27.113 -3.110 -12.129 1.00 0.9993 ? 637 LYS A HZ1 1 +ATOM 10244 H HZ2 . LYS A 1 637 ? -27.490 -3.870 -10.725 1.00 0.9993 ? 637 LYS A HZ2 1 +ATOM 10245 H HZ3 . LYS A 1 637 ? -28.666 -3.086 -11.580 1.00 0.9993 ? 637 LYS A HZ3 1 +ATOM 10246 N N . ALA A 1 638 ? -29.719 1.382 -4.638 1.00 0.9997 ? 638 ALA A N 1 +ATOM 10247 C CA . ALA A 1 638 ? -30.810 1.822 -3.769 1.00 0.9997 ? 638 ALA A CA 1 +ATOM 10248 C C . ALA A 1 638 ? -30.687 3.299 -3.349 1.00 0.9997 ? 638 ALA A C 1 +ATOM 10249 O O . ALA A 1 638 ? -31.677 3.907 -2.948 1.00 0.9997 ? 638 ALA A O 1 +ATOM 10250 C CB . ALA A 1 638 ? -30.851 0.891 -2.552 1.00 0.9997 ? 638 ALA A CB 1 +ATOM 10251 H H . ALA A 1 638 ? -28.994 0.806 -4.234 1.00 0.9997 ? 638 ALA A H 1 +ATOM 10252 H HA . ALA A 1 638 ? -31.753 1.722 -4.306 1.00 0.9997 ? 638 ALA A HA 1 +ATOM 10253 H HB1 . ALA A 1 638 ? -29.926 0.981 -1.982 1.00 0.9997 ? 638 ALA A HB1 1 +ATOM 10254 H HB2 . ALA A 1 638 ? -31.690 1.166 -1.912 1.00 0.9997 ? 638 ALA A HB2 1 +ATOM 10255 H HB3 . ALA A 1 638 ? -30.976 -0.142 -2.877 1.00 0.9997 ? 638 ALA A HB3 1 +ATOM 10256 N N . THR A 1 639 ? -29.489 3.883 -3.442 1.00 0.9897 ? 639 THR A N 1 +ATOM 10257 C CA . THR A 1 639 ? -29.253 5.303 -3.151 1.00 0.9897 ? 639 THR A CA 1 +ATOM 10258 C C . THR A 1 639 ? -29.858 6.170 -4.262 1.00 0.9897 ? 639 THR A C 1 +ATOM 10259 O O . THR A 1 639 ? -29.424 6.043 -5.409 1.00 0.9897 ? 639 THR A O 1 +ATOM 10260 C CB . THR A 1 639 ? -27.752 5.597 -3.021 1.00 0.9897 ? 639 THR A CB 1 +ATOM 10261 O OG1 . THR A 1 639 ? -27.194 4.811 -1.994 1.00 0.9897 ? 639 THR A OG1 1 +ATOM 10262 C CG2 . THR A 1 639 ? -27.484 7.050 -2.628 1.00 0.9897 ? 639 THR A CG2 1 +ATOM 10263 H H . THR A 1 639 ? -28.714 3.326 -3.771 1.00 0.9897 ? 639 THR A H 1 +ATOM 10264 H HA . THR A 1 639 ? -29.712 5.542 -2.192 1.00 0.9897 ? 639 THR A HA 1 +ATOM 10265 H HB . THR A 1 639 ? -27.243 5.373 -3.958 1.00 0.9897 ? 639 THR A HB 1 +ATOM 10266 H HG1 . THR A 1 639 ? -27.319 3.885 -2.214 1.00 0.9897 ? 639 THR A HG1 1 +ATOM 10267 H HG21 . THR A 1 639 ? -28.041 7.301 -1.725 1.00 0.9897 ? 639 THR A HG21 1 +ATOM 10268 H HG22 . THR A 1 639 ? -26.419 7.181 -2.437 1.00 0.9897 ? 639 THR A HG22 1 +ATOM 10269 H HG23 . THR A 1 639 ? -27.783 7.721 -3.433 1.00 0.9897 ? 639 THR A HG23 1 +ATOM 10270 N N . PRO A 1 640 ? -30.813 7.076 -3.967 1.00 0.9999 ? 640 PRO A N 1 +ATOM 10271 C CA . PRO A 1 640 ? -31.387 7.949 -4.984 1.00 0.9999 ? 640 PRO A CA 1 +ATOM 10272 C C . PRO A 1 640 ? -30.314 8.823 -5.638 1.00 0.9999 ? 640 PRO A C 1 +ATOM 10273 O O . PRO A 1 640 ? -29.564 9.520 -4.951 1.00 0.9999 ? 640 PRO A O 1 +ATOM 10274 C CB . PRO A 1 640 ? -32.455 8.792 -4.273 1.00 0.9999 ? 640 PRO A CB 1 +ATOM 10275 C CG . PRO A 1 640 ? -32.828 7.936 -3.064 1.00 0.9999 ? 640 PRO A CG 1 +ATOM 10276 C CD . PRO A 1 640 ? -31.501 7.275 -2.700 1.00 0.9999 ? 640 PRO A CD 1 +ATOM 10277 H HA . PRO A 1 640 ? -31.868 7.329 -5.740 1.00 0.9999 ? 640 PRO A HA 1 +ATOM 10278 H HB2 . PRO A 1 640 ? -32.031 9.734 -3.925 1.00 0.9999 ? 640 PRO A HB2 1 +ATOM 10279 H HB3 . PRO A 1 640 ? -33.315 8.978 -4.915 1.00 0.9999 ? 640 PRO A HB3 1 +ATOM 10280 H HG2 . PRO A 1 640 ? -33.219 8.538 -2.244 1.00 0.9999 ? 640 PRO A HG2 1 +ATOM 10281 H HG3 . PRO A 1 640 ? -33.547 7.172 -3.361 1.00 0.9999 ? 640 PRO A HG3 1 +ATOM 10282 H HD2 . PRO A 1 640 ? -30.913 7.942 -2.070 1.00 0.9999 ? 640 PRO A HD2 1 +ATOM 10283 H HD3 . PRO A 1 640 ? -31.692 6.335 -2.182 1.00 0.9999 ? 640 PRO A HD3 1 +ATOM 10284 N N . ILE A 1 641 ? -30.263 8.820 -6.971 1.00 0.9936 ? 641 ILE A N 1 +ATOM 10285 C CA . ILE A 1 641 ? -29.472 9.798 -7.717 1.00 0.9936 ? 641 ILE A CA 1 +ATOM 10286 C C . ILE A 1 641 ? -30.253 11.111 -7.689 1.00 0.9936 ? 641 ILE A C 1 +ATOM 10287 O O . ILE A 1 641 ? -31.134 11.336 -8.519 1.00 0.9936 ? 641 ILE A O 1 +ATOM 10288 C CB . ILE A 1 641 ? -29.146 9.335 -9.158 1.00 0.9936 ? 641 ILE A CB 1 +ATOM 10289 C CG1 . ILE A 1 641 ? -28.473 7.942 -9.164 1.00 0.9936 ? 641 ILE A CG1 1 +ATOM 10290 C CG2 . ILE A 1 641 ? -28.228 10.378 -9.830 1.00 0.9936 ? 641 ILE A CG2 1 +ATOM 10291 C CD1 . ILE A 1 641 ? -28.176 7.398 -10.568 1.00 0.9936 ? 641 ILE A CD1 1 +ATOM 10292 H H . ILE A 1 641 ? -30.880 8.205 -7.482 1.00 0.9936 ? 641 ILE A H 1 +ATOM 10293 H HA . ILE A 1 641 ? -28.524 9.953 -7.202 1.00 0.9936 ? 641 ILE A HA 1 +ATOM 10294 H HB . ILE A 1 641 ? -30.074 9.268 -9.726 1.00 0.9936 ? 641 ILE A HB 1 +ATOM 10295 H HG12 . ILE A 1 641 ? -27.542 7.985 -8.598 1.00 0.9936 ? 641 ILE A HG12 1 +ATOM 10296 H HG13 . ILE A 1 641 ? -29.129 7.223 -8.675 1.00 0.9936 ? 641 ILE A HG13 1 +ATOM 10297 H HG21 . ILE A 1 641 ? -27.253 10.392 -9.342 1.00 0.9936 ? 641 ILE A HG21 1 +ATOM 10298 H HG22 . ILE A 1 641 ? -28.101 10.148 -10.887 1.00 0.9936 ? 641 ILE A HG22 1 +ATOM 10299 H HG23 . ILE A 1 641 ? -28.662 11.376 -9.766 1.00 0.9936 ? 641 ILE A HG23 1 +ATOM 10300 H HD11 . ILE A 1 641 ? -27.393 7.985 -11.049 1.00 0.9936 ? 641 ILE A HD11 1 +ATOM 10301 H HD12 . ILE A 1 641 ? -29.081 7.423 -11.175 1.00 0.9936 ? 641 ILE A HD12 1 +ATOM 10302 H HD13 . ILE A 1 641 ? -27.832 6.367 -10.486 1.00 0.9936 ? 641 ILE A HD13 1 +ATOM 10303 N N . TYR A 1 642 ? -29.932 11.975 -6.727 1.00 1.0 ? 642 TYR A N 1 +ATOM 10304 C CA . TYR A 1 642 ? -30.303 13.380 -6.824 1.00 1.0 ? 642 TYR A CA 1 +ATOM 10305 C C . TYR A 1 642 ? -29.462 13.988 -7.951 1.00 1.0 ? 642 TYR A C 1 +ATOM 10306 O O . TYR A 1 642 ? -28.281 14.285 -7.784 1.00 1.0 ? 642 TYR A O 1 +ATOM 10307 C CB . TYR A 1 642 ? -30.159 14.095 -5.468 1.00 1.0 ? 642 TYR A CB 1 +ATOM 10308 C CG . TYR A 1 642 ? -31.344 14.990 -5.162 1.00 1.0 ? 642 TYR A CG 1 +ATOM 10309 C CD1 . TYR A 1 642 ? -31.318 16.358 -5.502 1.00 1.0 ? 642 TYR A CD1 1 +ATOM 10310 C CD2 . TYR A 1 642 ? -32.495 14.435 -4.565 1.00 1.0 ? 642 TYR A CD2 1 +ATOM 10311 C CE1 . TYR A 1 642 ? -32.440 17.168 -5.242 1.00 1.0 ? 642 TYR A CE1 1 +ATOM 10312 C CE2 . TYR A 1 642 ? -33.617 15.244 -4.302 1.00 1.0 ? 642 TYR A CE2 1 +ATOM 10313 C CZ . TYR A 1 642 ? -33.591 16.613 -4.641 1.00 1.0 ? 642 TYR A CZ 1 +ATOM 10314 O OH . TYR A 1 642 ? -34.675 17.391 -4.387 1.00 1.0 ? 642 TYR A OH 1 +ATOM 10315 H H . TYR A 1 642 ? -29.261 11.700 -6.024 1.00 1.0 ? 642 TYR A H 1 +ATOM 10316 H HA . TYR A 1 642 ? -31.352 13.440 -7.114 1.00 1.0 ? 642 TYR A HA 1 +ATOM 10317 H HB2 . TYR A 1 642 ? -30.086 13.354 -4.671 1.00 1.0 ? 642 TYR A HB2 1 +ATOM 10318 H HB3 . TYR A 1 642 ? -29.242 14.683 -5.441 1.00 1.0 ? 642 TYR A HB3 1 +ATOM 10319 H HD1 . TYR A 1 642 ? -30.441 16.794 -5.957 1.00 1.0 ? 642 TYR A HD1 1 +ATOM 10320 H HD2 . TYR A 1 642 ? -32.516 13.385 -4.312 1.00 1.0 ? 642 TYR A HD2 1 +ATOM 10321 H HE1 . TYR A 1 642 ? -32.403 18.215 -5.504 1.00 1.0 ? 642 TYR A HE1 1 +ATOM 10322 H HE2 . TYR A 1 642 ? -34.504 14.831 -3.844 1.00 1.0 ? 642 TYR A HE2 1 +ATOM 10323 H HH . TYR A 1 642 ? -34.513 18.294 -4.670 1.00 1.0 ? 642 TYR A HH 1 +ATOM 10324 N N . LEU A 1 643 ? -30.049 14.060 -9.146 1.00 0.9932 ? 643 LEU A N 1 +ATOM 10325 C CA . LEU A 1 643 ? -29.496 14.861 -10.226 1.00 0.9932 ? 643 LEU A CA 1 +ATOM 10326 C C . LEU A 1 643 ? -29.720 16.323 -9.847 1.00 0.9932 ? 643 LEU A C 1 +ATOM 10327 O O . LEU A 1 643 ? -30.856 16.795 -9.906 1.00 0.9932 ? 643 LEU A O 1 +ATOM 10328 C CB . LEU A 1 643 ? -30.187 14.526 -11.564 1.00 0.9932 ? 643 LEU A CB 1 +ATOM 10329 C CG . LEU A 1 643 ? -29.839 13.161 -12.178 1.00 0.9932 ? 643 LEU A CG 1 +ATOM 10330 C CD1 . LEU A 1 643 ? -30.761 12.883 -13.368 1.00 0.9932 ? 643 LEU A CD1 1 +ATOM 10331 C CD2 . LEU A 1 643 ? -28.395 13.115 -12.686 1.00 0.9932 ? 643 LEU A CD2 1 +ATOM 10332 H H . LEU A 1 643 ? -30.996 13.721 -9.233 1.00 0.9932 ? 643 LEU A H 1 +ATOM 10333 H HA . LEU A 1 643 ? -28.423 14.689 -10.310 1.00 0.9932 ? 643 LEU A HA 1 +ATOM 10334 H HB2 . LEU A 1 643 ? -31.265 14.583 -11.417 1.00 0.9932 ? 643 LEU A HB2 1 +ATOM 10335 H HB3 . LEU A 1 643 ? -29.913 15.294 -12.287 1.00 0.9932 ? 643 LEU A HB3 1 +ATOM 10336 H HG . LEU A 1 643 ? -29.989 12.375 -11.439 1.00 0.9932 ? 643 LEU A HG 1 +ATOM 10337 H HD11 . LEU A 1 643 ? -30.526 11.910 -13.798 1.00 0.9932 ? 643 LEU A HD11 1 +ATOM 10338 H HD12 . LEU A 1 643 ? -31.797 12.876 -13.030 1.00 0.9932 ? 643 LEU A HD12 1 +ATOM 10339 H HD13 . LEU A 1 643 ? -30.637 13.657 -14.126 1.00 0.9932 ? 643 LEU A HD13 1 +ATOM 10340 H HD21 . LEU A 1 643 ? -28.226 13.912 -13.411 1.00 0.9932 ? 643 LEU A HD21 1 +ATOM 10341 H HD22 . LEU A 1 643 ? -27.705 13.238 -11.851 1.00 0.9932 ? 643 LEU A HD22 1 +ATOM 10342 H HD23 . LEU A 1 643 ? -28.200 12.151 -13.155 1.00 0.9932 ? 643 LEU A HD23 1 +ATOM 10343 N N . ASP A 1 644 ? -28.647 17.036 -9.511 1.00 0.9997 ? 644 ASP A N 1 +ATOM 10344 C CA . ASP A 1 644 ? -28.654 18.499 -9.470 1.00 0.9997 ? 644 ASP A CA 1 +ATOM 10345 C C . ASP A 1 644 ? -28.773 19.037 -10.904 1.00 0.9997 ? 644 ASP A C 1 +ATOM 10346 O O . ASP A 1 644 ? -27.819 19.479 -11.544 1.00 0.9997 ? 644 ASP A O 1 +ATOM 10347 C CB . ASP A 1 644 ? -27.442 19.054 -8.699 1.00 0.9997 ? 644 ASP A CB 1 +ATOM 10348 C CG . ASP A 1 644 ? -27.595 18.953 -7.175 1.00 0.9997 ? 644 ASP A CG 1 +ATOM 10349 O OD1 . ASP A 1 644 ? -28.751 18.971 -6.689 1.00 0.9997 ? 644 ASP A OD1 1 +ATOM 10350 O OD2 . ASP A 1 644 ? -26.545 18.856 -6.503 1.00 0.9997 ? 644 ASP A OD2 1 +ATOM 10351 H H . ASP A 1 644 ? -27.773 16.565 -9.325 1.00 0.9997 ? 644 ASP A H 1 +ATOM 10352 H HA . ASP A 1 644 ? -29.549 18.830 -8.944 1.00 0.9997 ? 644 ASP A HA 1 +ATOM 10353 H HB2 . ASP A 1 644 ? -26.539 18.535 -9.021 1.00 0.9997 ? 644 ASP A HB2 1 +ATOM 10354 H HB3 . ASP A 1 644 ? -27.329 20.110 -8.944 1.00 0.9997 ? 644 ASP A HB3 1 +ATOM 10355 N N . ILE A 1 645 ? -29.995 18.963 -11.434 1.00 0.9991 ? 645 ILE A N 1 +ATOM 10356 C CA . ILE A 1 645 ? -30.417 19.663 -12.643 1.00 0.9991 ? 645 ILE A CA 1 +ATOM 10357 C C . ILE A 1 645 ? -30.601 21.136 -12.259 1.00 0.9991 ? 645 ILE A C 1 +ATOM 10358 O O . ILE A 1 645 ? -31.735 21.571 -12.083 1.00 0.9991 ? 645 ILE A O 1 +ATOM 10359 C CB . ILE A 1 645 ? -31.701 19.038 -13.259 1.00 0.9991 ? 645 ILE A CB 1 +ATOM 10360 C CG1 . ILE A 1 645 ? -31.575 17.510 -13.458 1.00 0.9991 ? 645 ILE A CG1 1 +ATOM 10361 C CG2 . ILE A 1 645 ? -32.015 19.722 -14.607 1.00 0.9991 ? 645 ILE A CG2 1 +ATOM 10362 C CD1 . ILE A 1 645 ? -32.830 16.831 -14.024 1.00 0.9991 ? 645 ILE A CD1 1 +ATOM 10363 H H . ILE A 1 645 ? -30.699 18.504 -10.874 1.00 0.9991 ? 645 ILE A H 1 +ATOM 10364 H HA . ILE A 1 645 ? -29.617 19.602 -13.380 1.00 0.9991 ? 645 ILE A HA 1 +ATOM 10365 H HB . ILE A 1 645 ? -32.535 19.210 -12.579 1.00 0.9991 ? 645 ILE A HB 1 +ATOM 10366 H HG12 . ILE A 1 645 ? -31.388 17.052 -12.487 1.00 0.9991 ? 645 ILE A HG12 1 +ATOM 10367 H HG13 . ILE A 1 645 ? -30.727 17.294 -14.108 1.00 0.9991 ? 645 ILE A HG13 1 +ATOM 10368 H HG21 . ILE A 1 645 ? -32.074 20.804 -14.487 1.00 0.9991 ? 645 ILE A HG21 1 +ATOM 10369 H HG22 . ILE A 1 645 ? -31.237 19.490 -15.335 1.00 0.9991 ? 645 ILE A HG22 1 +ATOM 10370 H HG23 . ILE A 1 645 ? -32.981 19.389 -14.985 1.00 0.9991 ? 645 ILE A HG23 1 +ATOM 10371 H HD11 . ILE A 1 645 ? -33.702 17.108 -13.431 1.00 0.9991 ? 645 ILE A HD11 1 +ATOM 10372 H HD12 . ILE A 1 645 ? -32.702 15.750 -13.980 1.00 0.9991 ? 645 ILE A HD12 1 +ATOM 10373 H HD13 . ILE A 1 645 ? -32.985 17.118 -15.065 1.00 0.9991 ? 645 ILE A HD13 1 +ATOM 10374 N N . LEU A 1 646 ? -29.484 21.853 -12.065 1.00 0.9996 ? 646 LEU A N 1 +ATOM 10375 C CA . LEU A 1 646 ? -29.292 23.318 -12.102 1.00 0.9996 ? 646 LEU A CA 1 +ATOM 10376 C C . LEU A 1 646 ? -27.892 23.650 -11.535 1.00 0.9996 ? 646 LEU A C 1 +ATOM 10377 O O . LEU A 1 646 ? -27.711 23.695 -10.320 1.00 0.9996 ? 646 LEU A O 1 +ATOM 10378 C CB . LEU A 1 646 ? -30.388 24.070 -11.306 1.00 0.9996 ? 646 LEU A CB 1 +ATOM 10379 C CG . LEU A 1 646 ? -31.585 24.514 -12.177 1.00 0.9996 ? 646 LEU A CG 1 +ATOM 10380 C CD1 . LEU A 1 646 ? -32.825 24.736 -11.309 1.00 0.9996 ? 646 LEU A CD1 1 +ATOM 10381 C CD2 . LEU A 1 646 ? -31.287 25.807 -12.937 1.00 0.9996 ? 646 LEU A CD2 1 +ATOM 10382 H H . LEU A 1 646 ? -28.638 21.306 -12.007 1.00 0.9996 ? 646 LEU A H 1 +ATOM 10383 H HA . LEU A 1 646 ? -29.313 23.651 -13.140 1.00 0.9996 ? 646 LEU A HA 1 +ATOM 10384 H HB2 . LEU A 1 646 ? -30.729 23.434 -10.490 1.00 0.9996 ? 646 LEU A HB2 1 +ATOM 10385 H HB3 . LEU A 1 646 ? -29.961 24.962 -10.848 1.00 0.9996 ? 646 LEU A HB3 1 +ATOM 10386 H HG . LEU A 1 646 ? -31.822 23.770 -12.937 1.00 0.9996 ? 646 LEU A HG 1 +ATOM 10387 H HD11 . LEU A 1 646 ? -33.087 23.796 -10.824 1.00 0.9996 ? 646 LEU A HD11 1 +ATOM 10388 H HD12 . LEU A 1 646 ? -33.662 25.055 -11.931 1.00 0.9996 ? 646 LEU A HD12 1 +ATOM 10389 H HD13 . LEU A 1 646 ? -32.618 25.489 -10.549 1.00 0.9996 ? 646 LEU A HD13 1 +ATOM 10390 H HD21 . LEU A 1 646 ? -32.141 26.072 -13.560 1.00 0.9996 ? 646 LEU A HD21 1 +ATOM 10391 H HD22 . LEU A 1 646 ? -30.415 25.666 -13.575 1.00 0.9996 ? 646 LEU A HD22 1 +ATOM 10392 H HD23 . LEU A 1 646 ? -31.086 26.614 -12.232 1.00 0.9996 ? 646 LEU A HD23 1 +ATOM 10393 N N . GLY A 1 647 ? -26.914 23.891 -12.418 1.00 0.9999 ? 647 GLY A N 1 +ATOM 10394 C CA . GLY A 1 647 ? -25.512 24.183 -12.079 1.00 0.9999 ? 647 GLY A CA 1 +ATOM 10395 C C . GLY A 1 647 ? -24.643 24.373 -13.316 1.00 0.9999 ? 647 GLY A C 1 +ATOM 10396 O O . GLY A 1 647 ? -23.637 23.643 -13.433 1.00 0.9999 ? 647 GLY A O 1 +ATOM 10397 O OXT . GLY A 1 647 ? -25.018 25.237 -14.139 1.00 0.9999 ? 647 GLY A OXT 1 +ATOM 10398 H H . GLY A 1 647 ? -27.125 23.881 -13.406 1.00 0.9999 ? 647 GLY A H 1 +ATOM 10399 H HA2 . GLY A 1 647 ? -25.093 23.360 -11.498 1.00 0.9999 ? 647 GLY A HA2 1 +ATOM 10400 H HA3 . GLY A 1 647 ? -25.455 25.097 -11.488 1.00 0.9999 ? 647 GLY A HA3 1 +# \ No newline at end of file