data_6ATF # _model_server_result.job_id m0dBcN1teLTEQGhWbOG5kg _model_server_result.datetime_utc '2026-01-18 00:55:00' _model_server_result.server_version 0.9.12 _model_server_result.query_name full _model_server_result.source_id pdb-bcif _model_server_result.entry_id 6atf # _entry.id 6ATF # _exptl.entry_id 6ATF _exptl.method 'X-ray diffraction' # loop_ _entity.details _entity.formula_weight _entity.id _entity.src_method _entity.type _entity.pdbx_description _entity.pdbx_number_of_molecules _entity.pdbx_parent_entity_id _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec ? 21919.594 1 man polymer 'HLA class II histocompatibility antigen,DR alpha chain' 2 . ? 'UNP residues 26-206' ? ? 23072.367 2 man polymer 'MHC class II antigen' 2 . ? 'UNP residues 30-219' ? ? 1438.657 3 syn polymer Vimentin59-71 2 . ? ? ? ? 424.401 4 syn branched 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose 2 . ? ? ? ? 221.208 5 syn non-polymer 2-acetamido-2-deoxy-beta-D-glucopyranose 2 . ? ? ? ? 62.068 6 nat non-polymer 1,2-ETHANEDIOL 7 . ? ? ? ? 150.173 7 syn non-polymer 'TRIETHYLENE GLYCOL' 2 . ? ? ? ? 18.015 8 nat water water 1017 . ? ? ? # _cell.angle_alpha 90 _cell.angle_beta 109.52 _cell.angle_gamma 90 _cell.entry_id 6ATF _cell.length_a 66.98 _cell.length_b 77.77 _cell.length_c 94.54 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 6ATF _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1 21 1' # loop_ _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count _pdbx_struct_assembly.details _pdbx_struct_assembly.id PISA trimeric 3 author_and_software_defined_assembly 1 PISA trimeric 3 author_and_software_defined_assembly 2 # loop_ _pdbx_struct_assembly_gen.asym_id_list _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression A,B,E,G,I,J,K,L,M,N,O,T,U,X 1 1 C,D,F,H,P,Q,R,S,V,W,Y 2 1 # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.vector[3] 0 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.beg_label_asym_id _struct_conf.beg_label_entity_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_auth_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.end_label_asym_id _struct_conf.end_label_entity_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_auth_asym_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length turn_ty1_p turn_ty1_p1 PRO 16 . A 1 PRO 16 A GLN 18 . A 1 GLN 18 A . ? 3 turn_ty1_p turn_ty1_p2 ASP 27 . A 1 ASP 27 A GLY 28 . A 1 GLY 28 A . ? 2 turn_ty1_p turn_ty1_p3 MET 36 . A 1 MET 36 A LYS 39 . A 1 LYS 39 A . ? 4 bend bend4 ARG 44 . A 1 ARG 44 A LEU 45 . A 1 LEU 45 A . ? 2 helx_rh_3t_p helx_rh_3t_p5 GLU 46 . A 1 GLU 46 A ARG 50 . A 1 ARG 50 A . ? 5 turn_ty1_p turn_ty1_p6 PHE 51 . A 1 PHE 51 A PHE 51 . A 1 PHE 51 A . ? 1 helx_rh_al_p helx_rh_al_p7 ALA 56 . A 1 ALA 56 A ARG 76 . A 1 ARG 76 A . ? 21 turn_ty1_p turn_ty1_p8 SER 77 . A 1 SER 77 A ASN 78 . A 1 ASN 78 A . ? 2 bend bend9 TYR 79 . A 1 TYR 79 A TYR 79 . A 1 TYR 79 A . ? 1 helx_lh_pp_p helx_lh_pp_p10 THR 80 . A 1 THR 80 A ASN 84 . A 1 ASN 84 A . ? 5 helx_lh_pp_p helx_lh_pp_p11 PRO 86 . A 1 PRO 86 A PRO 87 . A 1 PRO 87 A . ? 2 bend bend12 ASN 94 . A 1 ASN 94 A SER 95 . A 1 SER 95 A . ? 2 turn_ty1_p turn_ty1_p13 LEU 99 . A 1 LEU 99 A ARG 100 . A 1 ARG 100 A . ? 2 bend bend14 GLU 101 . A 1 GLU 101 A GLU 101 . A 1 GLU 101 A . ? 1 bend bend15 PRO 114 . A 1 PRO 114 A PRO 115 . A 1 PRO 115 A . ? 2 turn_ty1_p turn_ty1_p16 ASN 124 . A 1 ASN 124 A GLY 125 . A 1 GLY 125 A . ? 2 turn_ty1_p turn_ty1_p17 THR 130 . A 1 THR 130 A GLY 131 . A 1 GLY 131 A . ? 2 helx_lh_pp_p helx_lh_pp_p18 PHE 137 . A 1 PHE 137 A PHE 137 . A 1 PHE 137 A . ? 1 turn_ty1_p turn_ty1_p19 GLU 141 . A 1 GLU 141 A ASP 142 . A 1 ASP 142 A . ? 2 bend bend20 HIS 143 . A 1 HIS 143 A HIS 143 . A 1 HIS 143 A . ? 1 bend bend21 THR 157 . A 1 THR 157 A GLU 158 . A 1 GLU 158 A . ? 2 turn_ty1_p turn_ty1_p22 TRP 168 . A 1 TRP 168 A GLY 169 . A 1 GLY 169 A . ? 2 bend bend23 ASP 171 . A 1 ASP 171 A GLU 172 . A 1 GLU 172 A . ? 2 turn_ty1_p turn_ty1_p24 PRO 16 . C 1 PRO 16 D GLN 18 . C 1 GLN 18 D . ? 3 turn_ty1_p turn_ty1_p25 ASP 27 . C 1 ASP 27 D GLY 28 . C 1 GLY 28 D . ? 2 turn_ty1_p turn_ty1_p26 MET 36 . C 1 MET 36 D LYS 39 . C 1 LYS 39 D . ? 4 bend bend27 ARG 44 . C 1 ARG 44 D LEU 45 . C 1 LEU 45 D . ? 2 helx_rh_3t_p helx_rh_3t_p28 GLU 46 . C 1 GLU 46 D ARG 50 . C 1 ARG 50 D . ? 5 turn_ty1_p turn_ty1_p29 PHE 51 . C 1 PHE 51 D PHE 51 . C 1 PHE 51 D . ? 1 helx_rh_al_p helx_rh_al_p30 ALA 56 . C 1 ALA 56 D ARG 76 . C 1 ARG 76 D . ? 21 turn_ty1_p turn_ty1_p31 SER 77 . C 1 SER 77 D ASN 78 . C 1 ASN 78 D . ? 2 bend bend32 TYR 79 . C 1 TYR 79 D TYR 79 . C 1 TYR 79 D . ? 1 helx_lh_pp_p helx_lh_pp_p33 THR 80 . C 1 THR 80 D ASN 84 . C 1 ASN 84 D . ? 5 helx_lh_pp_p helx_lh_pp_p34 PRO 86 . C 1 PRO 86 D PRO 87 . C 1 PRO 87 D . ? 2 bend bend35 ASN 94 . C 1 ASN 94 D SER 95 . C 1 SER 95 D . ? 2 turn_ty1_p turn_ty1_p36 LEU 99 . C 1 LEU 99 D ARG 100 . C 1 ARG 100 D . ? 2 bend bend37 GLU 101 . C 1 GLU 101 D GLU 101 . C 1 GLU 101 D . ? 1 bend bend38 PRO 114 . C 1 PRO 114 D PRO 115 . C 1 PRO 115 D . ? 2 turn_ty1_p turn_ty1_p39 ASN 124 . C 1 ASN 124 D GLY 125 . C 1 GLY 125 D . ? 2 turn_ty1_p turn_ty1_p40 THR 130 . C 1 THR 130 D GLY 131 . C 1 GLY 131 D . ? 2 helx_lh_pp_p helx_lh_pp_p41 PHE 137 . C 1 PHE 137 D PHE 137 . C 1 PHE 137 D . ? 1 turn_ty1_p turn_ty1_p42 GLU 141 . C 1 GLU 141 D ASP 142 . C 1 ASP 142 D . ? 2 bend bend43 HIS 143 . C 1 HIS 143 D HIS 143 . C 1 HIS 143 D . ? 1 turn_ty1_p turn_ty1_p44 THR 157 . C 1 THR 157 D GLU 158 . C 1 GLU 158 D . ? 2 turn_ty1_p turn_ty1_p45 TRP 168 . C 1 TRP 168 D GLY 169 . C 1 GLY 169 D . ? 2 bend bend46 ASP 171 . C 1 ASP 171 D GLU 172 . C 1 GLU 172 D . ? 2 turn_ty1_p turn_ty1_p47 ASN 21 . B 2 ASN 19 B GLU 24 . B 2 GLU 22 B . ? 4 turn_ty1_p turn_ty1_p48 ASN 35 . B 2 ASN 33 B GLN 36 . B 2 GLN 34 B . ? 2 turn_ty1_p turn_ty1_p49 SER 44 . B 2 SER 42 B VAL 46 . B 2 VAL 44 B . ? 3 bend bend50 GLU 48 . B 2 GLU 46 B GLU 48 . B 2 GLU 46 B . ? 1 bend bend51 VAL 52 . B 2 VAL 50 B THR 53 . B 2 THR 51 B . ? 2 helx_rh_3t_p helx_rh_3t_p52 GLU 54 . B 2 GLU 52 B GLY 56 . B 2 GLY 54 B . ? 3 helx_rh_al_p helx_rh_al_p53 ARG 57 . B 2 ARG 55 B ASN 64 . B 2 ASN 62 B . ? 8 turn_ty1_p turn_ty1_p54 SER 65 . B 2 SER 63 B SER 65 . B 2 SER 63 B . ? 1 helx_rh_al_p helx_rh_al_p55 LYS 67 . B 2 LYS 65 B ARG 74 . B 2 ARG 72 B . ? 8 turn_ty1_p turn_ty1_p56 ALA 75 . B 2 ALA 73 B ALA 75 . B 2 ALA 73 B . ? 1 helx_rh_al_p helx_rh_al_p57 ALA 76 . B 2 ALA 74 B ALA 76 . B 2 ALA 74 B . ? 1 helx_rh_pi_p helx_rh_pi_p58 VAL 77 . B 2 VAL 75 B ARG 82 . B 2 ARG 80 B . ? 6 helx_rh_al_p helx_rh_al_p59 HIS 83 . B 2 HIS 81 B GLY 88 . B 2 GLY 86 B . ? 6 helx_rh_3t_p helx_rh_3t_p60 GLU 89 . B 2 GLU 87 B PHE 91 . B 2 PHE 89 B . ? 3 turn_ty1_p turn_ty1_p61 THR 92 . B 2 THR 90 B GLN 94 . B 2 GLN 92 B . ? 3 helx_lh_pp_p helx_lh_pp_p62 HIS 98 . B 2 HIS 96 B PRO 99 . B 2 PRO 97 B . ? 2 bend bend63 THR 108 . B 2 THR 106 B GLN 109 . B 2 GLN 107 B . ? 2 turn_ty1_p turn_ty1_p64 PRO 110 . B 2 PRO 108 B LEU 111 . B 2 LEU 109 B . ? 2 bend bend65 GLN 112 . B 2 GLN 110 B GLN 112 . B 2 GLN 110 B . ? 1 bend bend66 PRO 126 . B 2 PRO 124 B GLY 127 . B 2 GLY 125 B . ? 2 turn_ty1_p turn_ty1_p67 ASN 136 . B 2 ASN 134 B GLY 137 . B 2 GLY 135 B . ? 2 turn_ty1_p turn_ty1_p68 THR 142 . B 2 THR 140 B GLY 143 . B 2 GLY 141 B . ? 2 helx_lh_pp_p helx_lh_pp_p69 LEU 149 . B 2 LEU 147 B LEU 149 . B 2 LEU 147 B . ? 1 bend bend70 GLY 153 . B 2 GLY 151 B TRP 155 . B 2 TRP 153 B . ? 3 turn_ty1_p turn_ty1_p71 SER 169 . B 2 SER 167 B GLY 170 . B 2 GLY 168 B . ? 2 turn_ty1_p turn_ty1_p72 PRO 180 . B 2 PRO 178 B SER 181 . B 2 SER 179 B . ? 2 bend bend73 THR 183 . B 2 THR 181 B SER 184 . B 2 SER 182 B . ? 2 turn_ty1_p turn_ty1_p74 ASN 21 . D 2 ASN 19 E GLU 24 . D 2 GLU 22 E . ? 4 turn_ty1_p turn_ty1_p75 ASN 35 . D 2 ASN 33 E GLN 36 . D 2 GLN 34 E . ? 2 turn_ty1_p turn_ty1_p76 SER 44 . D 2 SER 42 E VAL 46 . D 2 VAL 44 E . ? 3 bend bend77 GLU 48 . D 2 GLU 46 E GLU 48 . D 2 GLU 46 E . ? 1 bend bend78 VAL 52 . D 2 VAL 50 E THR 53 . D 2 THR 51 E . ? 2 helx_rh_3t_p helx_rh_3t_p79 GLU 54 . D 2 GLU 52 E GLY 56 . D 2 GLY 54 E . ? 3 helx_rh_al_p helx_rh_al_p80 ARG 57 . D 2 ARG 55 E ASN 64 . D 2 ASN 62 E . ? 8 turn_ty1_p turn_ty1_p81 SER 65 . D 2 SER 63 E SER 65 . D 2 SER 63 E . ? 1 helx_rh_al_p helx_rh_al_p82 LYS 67 . D 2 LYS 65 E ARG 74 . D 2 ARG 72 E . ? 8 turn_ty1_p turn_ty1_p83 ALA 75 . D 2 ALA 73 E ALA 75 . D 2 ALA 73 E . ? 1 helx_rh_al_p helx_rh_al_p84 ALA 76 . D 2 ALA 74 E ALA 76 . D 2 ALA 74 E . ? 1 helx_rh_pi_p helx_rh_pi_p85 VAL 77 . D 2 VAL 75 E ARG 82 . D 2 ARG 80 E . ? 6 helx_rh_al_p helx_rh_al_p86 HIS 83 . D 2 HIS 81 E GLY 88 . D 2 GLY 86 E . ? 6 helx_rh_3t_p helx_rh_3t_p87 GLU 89 . D 2 GLU 87 E PHE 91 . D 2 PHE 89 E . ? 3 turn_ty1_p turn_ty1_p88 THR 92 . D 2 THR 90 E GLN 94 . D 2 GLN 92 E . ? 3 helx_lh_pp_p helx_lh_pp_p89 HIS 98 . D 2 HIS 96 E PRO 99 . D 2 PRO 97 E . ? 2 bend bend90 THR 108 . D 2 THR 106 E GLN 109 . D 2 GLN 107 E . ? 2 turn_ty1_p turn_ty1_p91 PRO 110 . D 2 PRO 108 E LEU 111 . D 2 LEU 109 E . ? 2 bend bend92 GLN 112 . D 2 GLN 110 E GLN 112 . D 2 GLN 110 E . ? 1 bend bend93 PRO 126 . D 2 PRO 124 E GLY 127 . D 2 GLY 125 E . ? 2 turn_ty1_p turn_ty1_p94 ASN 136 . D 2 ASN 134 E GLY 137 . D 2 GLY 135 E . ? 2 bend bend95 THR 142 . D 2 THR 140 E GLY 143 . D 2 GLY 141 E . ? 2 helx_lh_pp_p helx_lh_pp_p96 LEU 149 . D 2 LEU 147 E LEU 149 . D 2 LEU 147 E . ? 1 bend bend97 GLY 153 . D 2 GLY 151 E TRP 155 . D 2 TRP 153 E . ? 3 turn_ty1_p turn_ty1_p98 SER 169 . D 2 SER 167 E GLY 170 . D 2 GLY 168 E . ? 2 turn_ty1_p turn_ty1_p99 PRO 180 . D 2 PRO 178 E SER 181 . D 2 SER 179 E . ? 2 bend bend100 THR 183 . D 2 THR 181 E SER 184 . D 2 SER 182 E . ? 2 helx_lh_pp_p helx_lh_pp_p101 TYR 3 . E 3 TYR 3 C THR 5 . E 3 THR 5 C . ? 3 helx_lh_pp_p helx_lh_pp_p102 VAL 10 . E 3 VAL 10 C LEU 12 . E 3 LEU 12 C . ? 3 helx_lh_pp_p helx_lh_pp_p103 TYR 3 . F 3 TYR 3 F THR 5 . F 3 THR 5 F . ? 3 helx_lh_pp_p helx_lh_pp_p104 VAL 10 . F 3 VAL 10 F LEU 12 . F 3 LEU 12 F . ? 3 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_entity_id _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_entity_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.symmetry A 1 HIS 5 . A 1 HIS 5 A ASN 15 . A 1 ASN 15 A ? A 2 SER 19 . A 1 SER 19 A PHE 26 . A 1 PHE 26 A ? A 3 ASP 29 . A 1 ASP 29 A ASP 35 . A 1 ASP 35 A ? A 4 GLU 40 . A 1 GLU 40 A TRP 43 . A 1 TRP 43 A ? A 5 PHE 9 . B 2 PHE 7 B PHE 20 . B 2 PHE 18 B ? A 6 ARG 25 . B 2 ARG 23 B HIS 34 . B 2 HIS 32 B ? A 7 GLU 37 . B 2 GLU 35 B ASP 43 . B 2 ASP 41 B ? A 8 TYR 49 . B 2 TYR 47 B ALA 51 . B 2 ALA 49 B ? B 9 SER 53 . A 1 SER 53 A SER 53 . A 1 SER 53 A ? B 10 VAL 2 . E 3 VAL 2 C VAL 2 . E 3 VAL 2 C ? C 11 VAL 85 . A 1 VAL 85 A VAL 85 . A 1 VAL 85 A ? C 12 THR 113 . A 1 THR 113 A THR 113 . A 1 THR 113 A ? D 13 GLU 88 . A 1 GLU 88 A THR 93 . A 1 THR 93 A ? D 14 ASN 103 . A 1 ASN 103 A PHE 112 . A 1 PHE 112 A ? D 15 SER 133 . A 1 SER 133 A GLU 134 . A 1 GLU 134 A ? D 16 LEU 138 . A 1 LEU 138 A PRO 139 . A 1 PRO 139 A ? D 17 PHE 145 . A 1 PHE 145 A PHE 153 . A 1 PHE 153 A ? E 18 ASN 118 . A 1 ASN 118 A ARG 123 . A 1 ARG 123 A ? E 19 LYS 126 . A 1 LYS 126 A VAL 128 . A 1 VAL 128 A ? E 20 TYR 161 . A 1 TYR 161 A GLU 166 . A 1 GLU 166 A ? E 21 LEU 174 . A 1 LEU 174 A TRP 178 . A 1 TRP 178 A ? F 22 VAL 97 . B 2 VAL 95 B VAL 97 . B 2 VAL 95 B ? F 23 TYR 125 . B 2 TYR 123 B TYR 125 . B 2 TYR 123 B ? G 24 LYS 100 . B 2 LYS 98 B SER 106 . B 2 SER 104 B ? G 25 LEU 116 . B 2 LEU 114 B PHE 124 . B 2 PHE 122 B ? G 26 VAL 144 . B 2 VAL 142 B SER 146 . B 2 SER 144 B ? G 27 ILE 150 . B 2 ILE 148 B HIS 151 . B 2 HIS 149 B ? G 28 PHE 157 . B 2 PHE 155 B GLU 164 . B 2 GLU 162 B ? H 29 GLU 130 . B 2 GLU 128 B ARG 135 . B 2 ARG 133 B ? H 30 GLN 138 . B 2 GLN 136 B GLU 140 . B 2 GLU 138 B ? H 31 VAL 172 . B 2 VAL 170 B GLU 178 . B 2 GLU 176 B ? H 32 LEU 186 . B 2 LEU 184 B ARG 191 . B 2 ARG 189 B ? I 33 HIS 5 . C 1 HIS 5 D ASN 15 . C 1 ASN 15 D ? I 34 SER 19 . C 1 SER 19 D PHE 26 . C 1 PHE 26 D ? I 35 ASP 29 . C 1 ASP 29 D ASP 35 . C 1 ASP 35 D ? I 36 GLU 40 . C 1 GLU 40 D TRP 43 . C 1 TRP 43 D ? I 37 PHE 9 . D 2 PHE 7 E PHE 20 . D 2 PHE 18 E ? I 38 ARG 25 . D 2 ARG 23 E HIS 34 . D 2 HIS 32 E ? I 39 GLU 37 . D 2 GLU 35 E ASP 43 . D 2 ASP 41 E ? I 40 TYR 49 . D 2 TYR 47 E ALA 51 . D 2 ALA 49 E ? J 41 SER 53 . C 1 SER 53 D SER 53 . C 1 SER 53 D ? J 42 VAL 2 . F 3 VAL 2 F VAL 2 . F 3 VAL 2 F ? K 43 VAL 85 . C 1 VAL 85 D VAL 85 . C 1 VAL 85 D ? K 44 THR 113 . C 1 THR 113 D THR 113 . C 1 THR 113 D ? L 45 GLU 88 . C 1 GLU 88 D THR 93 . C 1 THR 93 D ? L 46 ASN 103 . C 1 ASN 103 D PHE 112 . C 1 PHE 112 D ? L 47 SER 133 . C 1 SER 133 D GLU 134 . C 1 GLU 134 D ? L 48 LEU 138 . C 1 LEU 138 D PRO 139 . C 1 PRO 139 D ? L 49 PHE 145 . C 1 PHE 145 D PHE 153 . C 1 PHE 153 D ? M 50 ASN 118 . C 1 ASN 118 D ARG 123 . C 1 ARG 123 D ? M 51 LYS 126 . C 1 LYS 126 D VAL 128 . C 1 VAL 128 D ? M 52 VAL 160 . C 1 VAL 160 D GLU 166 . C 1 GLU 166 D ? M 53 LEU 174 . C 1 LEU 174 D GLU 179 . C 1 GLU 179 D ? N 54 VAL 97 . D 2 VAL 95 E VAL 97 . D 2 VAL 95 E ? N 55 TYR 125 . D 2 TYR 123 E TYR 125 . D 2 TYR 123 E ? O 56 LYS 100 . D 2 LYS 98 E SER 106 . D 2 SER 104 E ? O 57 LEU 116 . D 2 LEU 114 E PHE 124 . D 2 PHE 122 E ? O 58 VAL 144 . D 2 VAL 142 E SER 146 . D 2 SER 144 E ? O 59 ILE 150 . D 2 ILE 148 E HIS 151 . D 2 HIS 149 E ? O 60 PHE 157 . D 2 PHE 155 E GLU 164 . D 2 GLU 162 E ? P 61 GLU 130 . D 2 GLU 128 E ARG 135 . D 2 ARG 133 E ? P 62 GLN 138 . D 2 GLN 136 E GLU 140 . D 2 GLU 138 E ? P 63 VAL 172 . D 2 VAL 170 E GLU 178 . D 2 GLU 176 E ? P 64 LEU 186 . D 2 LEU 184 E ARG 191 . D 2 ARG 189 E ? # loop_ _struct_asym.details _struct_asym.entity_id _struct_asym.id _struct_asym.pdbx_modified _struct_asym.pdbx_blank_PDB_chainid_flag ? 1 A N N ? 2 B N N ? 1 C N N ? 2 D N N ? 3 E N N ? 3 F N N ? 4 G N N ? 4 H N N ? 5 I N N ? 6 J N N ? 6 K N N ? 6 L N N ? 6 M N N ? 7 N N N ? 7 O N N ? 5 P N N ? 6 Q N N ? 6 R N N ? 6 S N N ? 8 T N N ? 8 U N N ? 8 V N N ? 8 W N N ? 8 X N N ? 8 Y N N # loop_ _entity_poly.entity_id _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.type _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_target_identifier 1 no no polypeptide(L) A,D ;IKEEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYT PITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDV YDCRVEHWGLDEPLLKHWEFDTSGDDDDK ; ;IKEEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYT PITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDV YDCRVEHWGLDEPLLKHWEFDTSGDDDDK ; ? 2 no no polypeptide(L) B,E ;GSGDTRPRFLEYSTSECHFFNGTERVRFLERYFHNQEENVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTY CRHNYGVGESFTVQRRVHPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKTGVVSTGLIHNGDWTFQTL VMLETVPRSGEVYTCQVEHPSVTSPLTVEWRATGGDDDDK ; ;GSGDTRPRFLEYSTSECHFFNGTERVRFLERYFHNQEENVRFDSDVGEYRAVTELGRPDAEYWNSQKDLLEQRRAAVDTY CRHNYGVGESFTVQRRVHPKVTVYPSKTQPLQHHNLLVCSVSGFYPGSIEVRWFRNGQEEKTGVVSTGLIHNGDWTFQTL VMLETVPRSGEVYTCQVEHPSVTSPLTVEWRATGGDDDDK ; ? 3 no no polypeptide(L) C,F GVYATRSSAVRLR GVYATRSSAVRLR ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n ILE 1 1 n LYS 2 1 n GLU 3 1 n GLU 4 1 n HIS 5 1 n VAL 6 1 n ILE 7 1 n ILE 8 1 n GLN 9 1 n ALA 10 1 n GLU 11 1 n PHE 12 1 n TYR 13 1 n LEU 14 1 n ASN 15 1 n PRO 16 1 n ASP 17 1 n GLN 18 1 n SER 19 1 n GLY 20 1 n GLU 21 1 n PHE 22 1 n MET 23 1 n PHE 24 1 n ASP 25 1 n PHE 26 1 n ASP 27 1 n GLY 28 1 n ASP 29 1 n GLU 30 1 n ILE 31 1 n PHE 32 1 n HIS 33 1 n VAL 34 1 n ASP 35 1 n MET 36 1 n ALA 37 1 n LYS 38 1 n LYS 39 1 n GLU 40 1 n THR 41 1 n VAL 42 1 n TRP 43 1 n ARG 44 1 n LEU 45 1 n GLU 46 1 n GLU 47 1 n PHE 48 1 n GLY 49 1 n ARG 50 1 n PHE 51 1 n ALA 52 1 n SER 53 1 n PHE 54 1 n GLU 55 1 n ALA 56 1 n GLN 57 1 n GLY 58 1 n ALA 59 1 n LEU 60 1 n ALA 61 1 n ASN 62 1 n ILE 63 1 n ALA 64 1 n VAL 65 1 n ASP 66 1 n LYS 67 1 n ALA 68 1 n ASN 69 1 n LEU 70 1 n GLU 71 1 n ILE 72 1 n MET 73 1 n THR 74 1 n LYS 75 1 n ARG 76 1 n SER 77 1 n ASN 78 1 n TYR 79 1 n THR 80 1 n PRO 81 1 n ILE 82 1 n THR 83 1 n ASN 84 1 n VAL 85 1 n PRO 86 1 n PRO 87 1 n GLU 88 1 n VAL 89 1 n THR 90 1 n VAL 91 1 n LEU 92 1 n THR 93 1 n ASN 94 1 n SER 95 1 n PRO 96 1 n VAL 97 1 n GLU 98 1 n LEU 99 1 n ARG 100 1 n GLU 101 1 n PRO 102 1 n ASN 103 1 n VAL 104 1 n LEU 105 1 n ILE 106 1 n CYS 107 1 n PHE 108 1 n ILE 109 1 n ASP 110 1 n LYS 111 1 n PHE 112 1 n THR 113 1 n PRO 114 1 n PRO 115 1 n VAL 116 1 n VAL 117 1 n ASN 118 1 n VAL 119 1 n THR 120 1 n TRP 121 1 n LEU 122 1 n ARG 123 1 n ASN 124 1 n GLY 125 1 n LYS 126 1 n PRO 127 1 n VAL 128 1 n THR 129 1 n THR 130 1 n GLY 131 1 n VAL 132 1 n SER 133 1 n GLU 134 1 n THR 135 1 n VAL 136 1 n PHE 137 1 n LEU 138 1 n PRO 139 1 n ARG 140 1 n GLU 141 1 n ASP 142 1 n HIS 143 1 n LEU 144 1 n PHE 145 1 n ARG 146 1 n LYS 147 1 n PHE 148 1 n HIS 149 1 n TYR 150 1 n LEU 151 1 n PRO 152 1 n PHE 153 1 n LEU 154 1 n PRO 155 1 n SER 156 1 n THR 157 1 n GLU 158 1 n ASP 159 1 n VAL 160 1 n TYR 161 1 n ASP 162 1 n CYS 163 1 n ARG 164 1 n VAL 165 1 n GLU 166 1 n HIS 167 1 n TRP 168 1 n GLY 169 1 n LEU 170 1 n ASP 171 1 n GLU 172 1 n PRO 173 1 n LEU 174 1 n LEU 175 1 n LYS 176 1 n HIS 177 1 n TRP 178 1 n GLU 179 1 n PHE 180 1 n ASP 181 1 n THR 182 1 n SER 183 1 n GLY 184 1 n ASP 185 1 n ASP 186 1 n ASP 187 1 n ASP 188 1 n LYS 189 2 n GLY 1 2 n SER 2 2 n GLY 3 2 n ASP 4 2 n THR 5 2 n ARG 6 2 n PRO 7 2 n ARG 8 2 n PHE 9 2 n LEU 10 2 n GLU 11 2 n TYR 12 2 n SER 13 2 n THR 14 2 n SER 15 2 n GLU 16 2 n CYS 17 2 n HIS 18 2 n PHE 19 2 n PHE 20 2 n ASN 21 2 n GLY 22 2 n THR 23 2 n GLU 24 2 n ARG 25 2 n VAL 26 2 n ARG 27 2 n PHE 28 2 n LEU 29 2 n GLU 30 2 n ARG 31 2 n TYR 32 2 n PHE 33 2 n HIS 34 2 n ASN 35 2 n GLN 36 2 n GLU 37 2 n GLU 38 2 n ASN 39 2 n VAL 40 2 n ARG 41 2 n PHE 42 2 n ASP 43 2 n SER 44 2 n ASP 45 2 n VAL 46 2 n GLY 47 2 n GLU 48 2 n TYR 49 2 n ARG 50 2 n ALA 51 2 n VAL 52 2 n THR 53 2 n GLU 54 2 n LEU 55 2 n GLY 56 2 n ARG 57 2 n PRO 58 2 n ASP 59 2 n ALA 60 2 n GLU 61 2 n TYR 62 2 n TRP 63 2 n ASN 64 2 n SER 65 2 n GLN 66 2 n LYS 67 2 n ASP 68 2 n LEU 69 2 n LEU 70 2 n GLU 71 2 n GLN 72 2 n ARG 73 2 n ARG 74 2 n ALA 75 2 n ALA 76 2 n VAL 77 2 n ASP 78 2 n THR 79 2 n TYR 80 2 n CYS 81 2 n ARG 82 2 n HIS 83 2 n ASN 84 2 n TYR 85 2 n GLY 86 2 n VAL 87 2 n GLY 88 2 n GLU 89 2 n SER 90 2 n PHE 91 2 n THR 92 2 n VAL 93 2 n GLN 94 2 n ARG 95 2 n ARG 96 2 n VAL 97 2 n HIS 98 2 n PRO 99 2 n LYS 100 2 n VAL 101 2 n THR 102 2 n VAL 103 2 n TYR 104 2 n PRO 105 2 n SER 106 2 n LYS 107 2 n THR 108 2 n GLN 109 2 n PRO 110 2 n LEU 111 2 n GLN 112 2 n HIS 113 2 n HIS 114 2 n ASN 115 2 n LEU 116 2 n LEU 117 2 n VAL 118 2 n CYS 119 2 n SER 120 2 n VAL 121 2 n SER 122 2 n GLY 123 2 n PHE 124 2 n TYR 125 2 n PRO 126 2 n GLY 127 2 n SER 128 2 n ILE 129 2 n GLU 130 2 n VAL 131 2 n ARG 132 2 n TRP 133 2 n PHE 134 2 n ARG 135 2 n ASN 136 2 n GLY 137 2 n GLN 138 2 n GLU 139 2 n GLU 140 2 n LYS 141 2 n THR 142 2 n GLY 143 2 n VAL 144 2 n VAL 145 2 n SER 146 2 n THR 147 2 n GLY 148 2 n LEU 149 2 n ILE 150 2 n HIS 151 2 n ASN 152 2 n GLY 153 2 n ASP 154 2 n TRP 155 2 n THR 156 2 n PHE 157 2 n GLN 158 2 n THR 159 2 n LEU 160 2 n VAL 161 2 n MET 162 2 n LEU 163 2 n GLU 164 2 n THR 165 2 n VAL 166 2 n PRO 167 2 n ARG 168 2 n SER 169 2 n GLY 170 2 n GLU 171 2 n VAL 172 2 n TYR 173 2 n THR 174 2 n CYS 175 2 n GLN 176 2 n VAL 177 2 n GLU 178 2 n HIS 179 2 n PRO 180 2 n SER 181 2 n VAL 182 2 n THR 183 2 n SER 184 2 n PRO 185 2 n LEU 186 2 n THR 187 2 n VAL 188 2 n GLU 189 2 n TRP 190 2 n ARG 191 2 n ALA 192 2 n THR 193 2 n GLY 194 2 n GLY 195 2 n ASP 196 2 n ASP 197 2 n ASP 198 2 n ASP 199 2 n LYS 200 3 n GLY 1 3 n VAL 2 3 n TYR 3 3 n ALA 4 3 n THR 5 3 n ARG 6 3 n SER 7 3 n SER 8 3 n ALA 9 3 n VAL 10 3 n ARG 11 3 n LEU 12 3 n ARG 13 # _pdbx_entity_branch.entity_id 4 _pdbx_entity_branch.type oligosaccharide # _pdbx_entity_branch_link.link_id 1 _pdbx_entity_branch_link.details ? _pdbx_entity_branch_link.entity_id 4 _pdbx_entity_branch_link.entity_branch_list_num_1 2 _pdbx_entity_branch_link.entity_branch_list_num_2 1 _pdbx_entity_branch_link.comp_id_1 NAG _pdbx_entity_branch_link.comp_id_2 NAG _pdbx_entity_branch_link.atom_id_1 C1 _pdbx_entity_branch_link.leaving_atom_id_1 O1 _pdbx_entity_branch_link.atom_stereo_config_1 . _pdbx_entity_branch_link.atom_id_2 O4 _pdbx_entity_branch_link.leaving_atom_id_2 HO4 _pdbx_entity_branch_link.atom_stereo_config_2 . _pdbx_entity_branch_link.value_order sing # loop_ _pdbx_branch_scheme.entity_id _pdbx_branch_scheme.hetero _pdbx_branch_scheme.asym_id _pdbx_branch_scheme.mon_id _pdbx_branch_scheme.num _pdbx_branch_scheme.pdb_asym_id _pdbx_branch_scheme.pdb_seq_num _pdbx_branch_scheme.pdb_mon_id _pdbx_branch_scheme.auth_asym_id _pdbx_branch_scheme.auth_seq_num _pdbx_branch_scheme.auth_mon_id 4 n G NAG 1 G 1 NAG A 501 NAG 4 n G NAG 2 G 2 NAG A 502 NAG 4 n H NAG 1 H 1 NAG D 501 NAG 4 n H NAG 2 H 2 NAG D 502 NAG # loop_ _struct_conn.conn_type_id _struct_conn.details _struct_conn.id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_PDB_id _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf ? disulf1 A SG CYS 107 A CYS 107 1_555 A SG CYS 163 A CYS 163 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.028 ? disulf ? disulf2 B SG CYS 17 B CYS 15 1_555 B SG CYS 81 B CYS 79 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.051 ? disulf ? disulf3 B SG CYS 119 B CYS 117 1_555 B SG CYS 175 B CYS 173 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.02 ? disulf ? disulf4 C SG CYS 107 D CYS 107 1_555 C SG CYS 163 D CYS 163 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.031 ? disulf ? disulf5 D SG CYS 17 E CYS 15 1_555 D SG CYS 81 E CYS 79 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.057 ? disulf ? disulf6 D SG CYS 119 E CYS 117 1_555 D SG CYS 175 E CYS 173 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.035 ? covale ? covale1 A ND2 ASN 78 A ASN 78 1_555 I C1 NAG . A NAG 500 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.445 ? covale ? covale2 A ND2 ASN 118 A ASN 118 1_555 G C1 NAG . G NAG 1 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.44 ? covale ? covale3 C ND2 ASN 78 D ASN 78 1_555 P C1 NAG . D NAG 500 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.445 ? covale ? covale4 C ND2 ASN 118 D ASN 118 1_555 H C1 NAG . H NAG 1 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.433 ? covale ? covale5 G O4 NAG . G NAG 1 1_555 G C1 NAG . G NAG 2 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.444 ? covale ? covale6 H O4 NAG . H NAG 1 1_555 H C1 NAG . H NAG 2 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.434 ? # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.type _chem_comp.pdbx_synonyms 'C3 H7 N O2' 89.093 ALA y ALANINE 'l-peptide linking' ? 'C6 H15 N4 O2 1' 175.209 ARG y ARGININE 'l-peptide linking' ? 'C4 H8 N2 O3' 132.118 ASN y ASPARAGINE 'l-peptide linking' ? 'C4 H7 N O4' 133.103 ASP y 'ASPARTIC ACID' 'l-peptide linking' ? 'C3 H7 N O2 S' 121.158 CYS y CYSTEINE 'l-peptide linking' ? 'C2 H6 O2' 62.068 EDO . 1,2-ETHANEDIOL non-polymer 'ETHYLENE GLYCOL' 'C5 H10 N2 O3' 146.144 GLN y GLUTAMINE 'l-peptide linking' ? 'C5 H9 N O4' 147.129 GLU y 'GLUTAMIC ACID' 'l-peptide linking' ? 'C2 H5 N O2' 75.067 GLY y GLYCINE 'peptide linking' ? 'C6 H10 N3 O2 1' 156.162 HIS y HISTIDINE 'l-peptide linking' ? 'H2 O' 18.015 HOH . WATER non-polymer ? 'C6 H13 N O2' 131.173 ILE y ISOLEUCINE 'l-peptide linking' ? 'C6 H13 N O2' 131.173 LEU y LEUCINE 'l-peptide linking' ? 'C6 H15 N2 O2 1' 147.195 LYS y LYSINE 'l-peptide linking' ? 'C5 H11 N O2 S' 149.211 MET y METHIONINE 'l-peptide linking' ? 'C8 H15 N O6' 221.208 NAG . 2-acetamido-2-deoxy-beta-D-glucopyranose 'd-saccharide, beta linking' N-acetyl-beta-D-glucosamine;2-acetamido-2-deoxy-beta-D-glucose;2-acetamido-2-deoxy-D-glucose;2-acetamido-2-deoxy-glucose;N-ACETYL-D-GLUCOSAMINE 'C6 H14 O4' 150.173 PGE . 'TRIETHYLENE GLYCOL' non-polymer ? 'C9 H11 N O2' 165.189 PHE y PHENYLALANINE 'l-peptide linking' ? 'C5 H9 N O2' 115.13 PRO y PROLINE 'l-peptide linking' ? 'C3 H7 N O3' 105.093 SER y SERINE 'l-peptide linking' ? 'C4 H9 N O3' 119.119 THR y THREONINE 'l-peptide linking' ? 'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN 'l-peptide linking' ? 'C9 H11 N O3' 181.189 TYR y TYROSINE 'l-peptide linking' ? 'C5 H11 N O2' 117.146 VAL y VALINE 'l-peptide linking' ? # loop_ _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.comp_id _chem_comp_bond.value_order _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_aromatic_flag N CA ALA sing 1 n n N H ALA sing 2 n n N H2 ALA sing 3 n n CA C ALA sing 4 n n CA CB ALA sing 5 n n CA HA ALA sing 6 n n C O ALA doub 7 n n C OXT ALA sing 8 n n CB HB1 ALA sing 9 n n CB HB2 ALA sing 10 n n CB HB3 ALA sing 11 n n OXT HXT ALA sing 12 n n N CA ARG sing 1 n n N H ARG sing 2 n n N H2 ARG sing 3 n n CA C ARG sing 4 n n CA CB ARG sing 5 n n CA HA ARG sing 6 n n C O ARG doub 7 n n C OXT ARG sing 8 n n CB CG ARG sing 9 n n CB HB2 ARG sing 10 n n CB HB3 ARG sing 11 n n CG CD ARG sing 12 n n CG HG2 ARG sing 13 n n CG HG3 ARG sing 14 n n CD NE ARG sing 15 n n CD HD2 ARG sing 16 n n CD HD3 ARG sing 17 n n NE CZ ARG sing 18 n n NE HE ARG sing 19 n n CZ NH1 ARG sing 20 n n CZ NH2 ARG doub 21 n n NH1 HH11 ARG sing 22 n n NH1 HH12 ARG sing 23 n n NH2 HH21 ARG sing 24 n n NH2 HH22 ARG sing 25 n n OXT HXT ARG sing 26 n n N CA ASN sing 1 n n N H ASN sing 2 n n N H2 ASN sing 3 n n CA C ASN sing 4 n n CA CB ASN sing 5 n n CA HA ASN sing 6 n n C O ASN doub 7 n n C OXT ASN sing 8 n n CB CG ASN sing 9 n n CB HB2 ASN sing 10 n n CB HB3 ASN sing 11 n n CG OD1 ASN doub 12 n n CG ND2 ASN sing 13 n n ND2 HD21 ASN sing 14 n n ND2 HD22 ASN sing 15 n n OXT HXT ASN sing 16 n n N CA ASP sing 1 n n N H ASP sing 2 n n N H2 ASP sing 3 n n CA C ASP sing 4 n n CA CB ASP sing 5 n n CA HA ASP sing 6 n n C O ASP doub 7 n n C OXT ASP sing 8 n n CB CG ASP sing 9 n n CB HB2 ASP sing 10 n n CB HB3 ASP sing 11 n n CG OD1 ASP doub 12 n n CG OD2 ASP sing 13 n n OD2 HD2 ASP sing 14 n n OXT HXT ASP sing 15 n n N CA CYS sing 1 n n N H CYS sing 2 n n N H2 CYS sing 3 n n CA C CYS sing 4 n n CA CB CYS sing 5 n n CA HA CYS sing 6 n n C O CYS doub 7 n n C OXT CYS sing 8 n n CB SG CYS sing 9 n n CB HB2 CYS sing 10 n n CB HB3 CYS sing 11 n n SG HG CYS sing 12 n n OXT HXT CYS sing 13 n n C1 O1 EDO sing 1 n n C1 C2 EDO sing 2 n n C1 H11 EDO sing 3 n n C1 H12 EDO sing 4 n n O1 HO1 EDO sing 5 n n C2 O2 EDO sing 6 n n C2 H21 EDO sing 7 n n C2 H22 EDO sing 8 n n O2 HO2 EDO sing 9 n n N CA GLN sing 1 n n N H GLN sing 2 n n N H2 GLN sing 3 n n CA C GLN sing 4 n n CA CB GLN sing 5 n n CA HA GLN sing 6 n n C O GLN doub 7 n n C OXT GLN sing 8 n n CB CG GLN sing 9 n n CB HB2 GLN sing 10 n n CB HB3 GLN sing 11 n n CG CD GLN sing 12 n n CG HG2 GLN sing 13 n n CG HG3 GLN sing 14 n n CD OE1 GLN doub 15 n n CD NE2 GLN sing 16 n n NE2 HE21 GLN sing 17 n n NE2 HE22 GLN sing 18 n n OXT HXT GLN sing 19 n n N CA GLU sing 1 n n N H GLU sing 2 n n N H2 GLU sing 3 n n CA C GLU sing 4 n n CA CB GLU sing 5 n n CA HA GLU sing 6 n n C O GLU doub 7 n n C OXT GLU sing 8 n n CB CG GLU sing 9 n n CB HB2 GLU sing 10 n n CB HB3 GLU sing 11 n n CG CD GLU sing 12 n n CG HG2 GLU sing 13 n n CG HG3 GLU sing 14 n n CD OE1 GLU doub 15 n n CD OE2 GLU sing 16 n n OE2 HE2 GLU sing 17 n n OXT HXT GLU sing 18 n n N CA GLY sing 1 n n N H GLY sing 2 n n N H2 GLY sing 3 n n CA C GLY sing 4 n n CA HA2 GLY sing 5 n n CA HA3 GLY sing 6 n n C O GLY doub 7 n n C OXT GLY sing 8 n n OXT HXT GLY sing 9 n n N CA HIS sing 1 n n N H HIS sing 2 n n N H2 HIS sing 3 n n CA C HIS sing 4 n n CA CB HIS sing 5 n n CA HA HIS sing 6 n n C O HIS doub 7 n n C OXT HIS sing 8 n n CB CG HIS sing 9 n n CB HB2 HIS sing 10 n n CB HB3 HIS sing 11 n n CG ND1 HIS sing 12 n y CG CD2 HIS doub 13 n y ND1 CE1 HIS doub 14 n y ND1 HD1 HIS sing 15 n n CD2 NE2 HIS sing 16 n y CD2 HD2 HIS sing 17 n n CE1 NE2 HIS sing 18 n y CE1 HE1 HIS sing 19 n n NE2 HE2 HIS sing 20 n n OXT HXT HIS sing 21 n n O H1 HOH sing 1 n n O H2 HOH sing 2 n n N CA ILE sing 1 n n N H ILE sing 2 n n N H2 ILE sing 3 n n CA C ILE sing 4 n n CA CB ILE sing 5 n n CA HA ILE sing 6 n n C O ILE doub 7 n n C OXT ILE sing 8 n n CB CG1 ILE sing 9 n n CB CG2 ILE sing 10 n n CB HB ILE sing 11 n n CG1 CD1 ILE sing 12 n n CG1 HG12 ILE sing 13 n n CG1 HG13 ILE sing 14 n n CG2 HG21 ILE sing 15 n n CG2 HG22 ILE sing 16 n n CG2 HG23 ILE sing 17 n n CD1 HD11 ILE sing 18 n n CD1 HD12 ILE sing 19 n n CD1 HD13 ILE sing 20 n n OXT HXT ILE sing 21 n n N CA LEU sing 1 n n N H LEU sing 2 n n N H2 LEU sing 3 n n CA C LEU sing 4 n n CA CB LEU sing 5 n n CA HA LEU sing 6 n n C O LEU doub 7 n n C OXT LEU sing 8 n n CB CG LEU sing 9 n n CB HB2 LEU sing 10 n n CB HB3 LEU sing 11 n n CG CD1 LEU sing 12 n n CG CD2 LEU sing 13 n n CG HG LEU sing 14 n n CD1 HD11 LEU sing 15 n n CD1 HD12 LEU sing 16 n n CD1 HD13 LEU sing 17 n n CD2 HD21 LEU sing 18 n n CD2 HD22 LEU sing 19 n n CD2 HD23 LEU sing 20 n n OXT HXT LEU sing 21 n n N CA LYS sing 1 n n N H LYS sing 2 n n N H2 LYS sing 3 n n CA C LYS sing 4 n n CA CB LYS sing 5 n n CA HA LYS sing 6 n n C O LYS doub 7 n n C OXT LYS sing 8 n n CB CG LYS sing 9 n n CB HB2 LYS sing 10 n n CB HB3 LYS sing 11 n n CG CD LYS sing 12 n n CG HG2 LYS sing 13 n n CG HG3 LYS sing 14 n n CD CE LYS sing 15 n n CD HD2 LYS sing 16 n n CD HD3 LYS sing 17 n n CE NZ LYS sing 18 n n CE HE2 LYS sing 19 n n CE HE3 LYS sing 20 n n NZ HZ1 LYS sing 21 n n NZ HZ2 LYS sing 22 n n NZ HZ3 LYS sing 23 n n OXT HXT LYS sing 24 n n N CA MET sing 1 n n N H MET sing 2 n n N H2 MET sing 3 n n CA C MET sing 4 n n CA CB MET sing 5 n n CA HA MET sing 6 n n C O MET doub 7 n n C OXT MET sing 8 n n CB CG MET sing 9 n n CB HB2 MET sing 10 n n CB HB3 MET sing 11 n n CG SD MET sing 12 n n CG HG2 MET sing 13 n n CG HG3 MET sing 14 n n SD CE MET sing 15 n n CE HE1 MET sing 16 n n CE HE2 MET sing 17 n n CE HE3 MET sing 18 n n OXT HXT MET sing 19 n n C1 C2 NAG sing 1 n n C1 O1 NAG sing 2 n n C1 O5 NAG sing 3 n n C1 H1 NAG sing 4 n n C2 C3 NAG sing 5 n n C2 N2 NAG sing 6 n n C2 H2 NAG sing 7 n n C3 C4 NAG sing 8 n n C3 O3 NAG sing 9 n n C3 H3 NAG sing 10 n n C4 C5 NAG sing 11 n n C4 O4 NAG sing 12 n n C4 H4 NAG sing 13 n n C5 C6 NAG sing 14 n n C5 O5 NAG sing 15 n n C5 H5 NAG sing 16 n n C6 O6 NAG sing 17 n n C6 H61 NAG sing 18 n n C6 H62 NAG sing 19 n n C7 C8 NAG sing 20 n n C7 N2 NAG sing 21 n n C7 O7 NAG doub 22 n n C8 H81 NAG sing 23 n n C8 H82 NAG sing 24 n n C8 H83 NAG sing 25 n n N2 HN2 NAG sing 26 n n O1 HO1 NAG sing 27 n n O3 HO3 NAG sing 28 n n O4 HO4 NAG sing 29 n n O6 HO6 NAG sing 30 n n C1 O1 PGE sing 1 n n C1 C2 PGE sing 2 n n C1 H1 PGE sing 3 n n C1 H12 PGE sing 4 n n O1 HO1 PGE sing 5 n n C2 O2 PGE sing 6 n n C2 H2 PGE sing 7 n n C2 H22 PGE sing 8 n n O2 C3 PGE sing 9 n n C3 C4 PGE sing 10 n n C3 H3 PGE sing 11 n n C3 H32 PGE sing 12 n n C4 O3 PGE sing 13 n n C4 H4 PGE sing 14 n n C4 H42 PGE sing 15 n n O4 C6 PGE sing 16 n n O4 HO4 PGE sing 17 n n C6 C5 PGE sing 18 n n C6 H6 PGE sing 19 n n C6 H62 PGE sing 20 n n C5 O3 PGE sing 21 n n C5 H5 PGE sing 22 n n C5 H52 PGE sing 23 n n N CA PHE sing 1 n n N H PHE sing 2 n n N H2 PHE sing 3 n n CA C PHE sing 4 n n CA CB PHE sing 5 n n CA HA PHE sing 6 n n C O PHE doub 7 n n C OXT PHE sing 8 n n CB CG PHE sing 9 n n CB HB2 PHE sing 10 n n CB HB3 PHE sing 11 n n CG CD1 PHE doub 12 n y CG CD2 PHE sing 13 n y CD1 CE1 PHE sing 14 n y CD1 HD1 PHE sing 15 n n CD2 CE2 PHE doub 16 n y CD2 HD2 PHE sing 17 n n CE1 CZ PHE doub 18 n y CE1 HE1 PHE sing 19 n n CE2 CZ PHE sing 20 n y CE2 HE2 PHE sing 21 n n CZ HZ PHE sing 22 n n OXT HXT PHE sing 23 n n N CA PRO sing 1 n n N CD PRO sing 2 n n N H PRO sing 3 n n CA C PRO sing 4 n n CA CB PRO sing 5 n n CA HA PRO sing 6 n n C O PRO doub 7 n n C OXT PRO sing 8 n n CB CG PRO sing 9 n n CB HB2 PRO sing 10 n n CB HB3 PRO sing 11 n n CG CD PRO sing 12 n n CG HG2 PRO sing 13 n n CG HG3 PRO sing 14 n n CD HD2 PRO sing 15 n n CD HD3 PRO sing 16 n n OXT HXT PRO sing 17 n n N CA SER sing 1 n n N H SER sing 2 n n N H2 SER sing 3 n n CA C SER sing 4 n n CA CB SER sing 5 n n CA HA SER sing 6 n n C O SER doub 7 n n C OXT SER sing 8 n n CB OG SER sing 9 n n CB HB2 SER sing 10 n n CB HB3 SER sing 11 n n OG HG SER sing 12 n n OXT HXT SER sing 13 n n N CA THR sing 1 n n N H THR sing 2 n n N H2 THR sing 3 n n CA C THR sing 4 n n CA CB THR sing 5 n n CA HA THR sing 6 n n C O THR doub 7 n n C OXT THR sing 8 n n CB OG1 THR sing 9 n n CB CG2 THR sing 10 n n CB HB THR sing 11 n n OG1 HG1 THR sing 12 n n CG2 HG21 THR sing 13 n n CG2 HG22 THR sing 14 n n CG2 HG23 THR sing 15 n n OXT HXT THR sing 16 n n N CA TRP sing 1 n n N H TRP sing 2 n n N H2 TRP sing 3 n n CA C TRP sing 4 n n CA CB TRP sing 5 n n CA HA TRP sing 6 n n C O TRP doub 7 n n C OXT TRP sing 8 n n CB CG TRP sing 9 n n CB HB2 TRP sing 10 n n CB HB3 TRP sing 11 n n CG CD1 TRP doub 12 n y CG CD2 TRP sing 13 n y CD1 NE1 TRP sing 14 n y CD1 HD1 TRP sing 15 n n CD2 CE2 TRP doub 16 n y CD2 CE3 TRP sing 17 n y NE1 CE2 TRP sing 18 n y NE1 HE1 TRP sing 19 n n CE2 CZ2 TRP sing 20 n y CE3 CZ3 TRP doub 21 n y CE3 HE3 TRP sing 22 n n CZ2 CH2 TRP doub 23 n y CZ2 HZ2 TRP sing 24 n n CZ3 CH2 TRP sing 25 n y CZ3 HZ3 TRP sing 26 n n CH2 HH2 TRP sing 27 n n OXT HXT TRP sing 28 n n N CA TYR sing 1 n n N H TYR sing 2 n n N H2 TYR sing 3 n n CA C TYR sing 4 n n CA CB TYR sing 5 n n CA HA TYR sing 6 n n C O TYR doub 7 n n C OXT TYR sing 8 n n CB CG TYR sing 9 n n CB HB2 TYR sing 10 n n CB HB3 TYR sing 11 n n CG CD1 TYR doub 12 n y CG CD2 TYR sing 13 n y CD1 CE1 TYR sing 14 n y CD1 HD1 TYR sing 15 n n CD2 CE2 TYR doub 16 n y CD2 HD2 TYR sing 17 n n CE1 CZ TYR doub 18 n y CE1 HE1 TYR sing 19 n n CE2 CZ TYR sing 20 n y CE2 HE2 TYR sing 21 n n CZ OH TYR sing 22 n n OH HH TYR sing 23 n n OXT HXT TYR sing 24 n n N CA VAL sing 1 n n N H VAL sing 2 n n N H2 VAL sing 3 n n CA C VAL sing 4 n n CA CB VAL sing 5 n n CA HA VAL sing 6 n n C O VAL doub 7 n n C OXT VAL sing 8 n n CB CG1 VAL sing 9 n n CB CG2 VAL sing 10 n n CB HB VAL sing 11 n n CG1 HG11 VAL sing 12 n n CG1 HG12 VAL sing 13 n n CG1 HG13 VAL sing 14 n n CG2 HG21 VAL sing 15 n n CG2 HG22 VAL sing 16 n n CG2 HG23 VAL sing 17 n n OXT HXT VAL sing 18 n n # loop_ _pdbx_chem_comp_identifier.comp_id _pdbx_chem_comp_identifier.identifier _pdbx_chem_comp_identifier.type _pdbx_chem_comp_identifier.program _pdbx_chem_comp_identifier.program_version NAG DGlcpNAcb 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML 1 NAG N-acetyl-b-D-glucopyranosamine 'COMMON NAME' GMML 1 NAG b-D-GlcpNAc 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1 NAG GlcNAc 'SNFG CARBOHYDRATE SYMBOL' GMML 1 # _atom_sites.entry_id 6ATF _atom_sites.fract_transf_matrix[1][1] 0.01493 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0.005293 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.012858 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.011223 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_vector[3] 0 # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_ins_code I 5 NAG A 1 500 500 NAG NAG . J 6 EDO B 1 201 6 EDO EDO . K 6 EDO B 1 202 7 EDO EDO . L 6 EDO B 1 203 8 EDO EDO . M 6 EDO B 1 204 11 EDO EDO . N 7 PGE B 1 205 1 PGE PGE . O 7 PGE B 1 206 2 PGE PGE . P 5 NAG D 1 500 500 NAG NAG . Q 6 EDO E 1 201 2 EDO EDO . R 6 EDO E 1 202 9 EDO EDO . S 6 EDO E 1 203 10 EDO EDO . T 8 HOH A 1 601 244 HOH HOH . T 8 HOH A 2 602 572 HOH HOH . T 8 HOH A 3 603 1004 HOH HOH . T 8 HOH A 4 604 671 HOH HOH . T 8 HOH A 5 605 941 HOH HOH . T 8 HOH A 6 606 629 HOH HOH . T 8 HOH A 7 607 289 HOH HOH . T 8 HOH A 8 608 891 HOH HOH . T 8 HOH A 9 609 1016 HOH HOH . T 8 HOH A 10 610 570 HOH HOH . T 8 HOH A 11 611 1075 HOH HOH . T 8 HOH A 12 612 756 HOH HOH . T 8 HOH A 13 613 968 HOH HOH . T 8 HOH A 14 614 838 HOH HOH . T 8 HOH A 15 615 230 HOH HOH . T 8 HOH A 16 616 196 HOH HOH . T 8 HOH A 17 617 485 HOH HOH . T 8 HOH A 18 618 404 HOH HOH . T 8 HOH A 19 619 101 HOH HOH . T 8 HOH A 20 620 32 HOH HOH . T 8 HOH A 21 621 169 HOH HOH . T 8 HOH A 22 622 340 HOH HOH . T 8 HOH A 23 623 256 HOH HOH . T 8 HOH A 24 624 167 HOH HOH . T 8 HOH A 25 625 393 HOH HOH . T 8 HOH A 26 626 183 HOH HOH . T 8 HOH A 27 627 51 HOH HOH . T 8 HOH A 28 628 528 HOH HOH . T 8 HOH A 29 629 529 HOH HOH . T 8 HOH A 30 630 69 HOH HOH . T 8 HOH A 31 631 1042 HOH HOH . T 8 HOH A 32 632 213 HOH HOH . T 8 HOH A 33 633 25 HOH HOH . T 8 HOH A 34 634 85 HOH HOH . T 8 HOH A 35 635 632 HOH HOH . T 8 HOH A 36 636 487 HOH HOH . T 8 HOH A 37 637 396 HOH HOH . T 8 HOH A 38 638 257 HOH HOH . T 8 HOH A 39 639 142 HOH HOH . T 8 HOH A 40 640 155 HOH HOH . T 8 HOH A 41 641 652 HOH HOH . T 8 HOH A 42 642 322 HOH HOH . T 8 HOH A 43 643 109 HOH HOH . T 8 HOH A 44 644 172 HOH HOH . T 8 HOH A 45 645 350 HOH HOH . T 8 HOH A 46 646 288 HOH HOH . T 8 HOH A 47 647 198 HOH HOH . T 8 HOH A 48 648 433 HOH HOH . T 8 HOH A 49 649 545 HOH HOH . T 8 HOH A 50 650 39 HOH HOH . T 8 HOH A 51 651 15 HOH HOH . T 8 HOH A 52 652 1 HOH HOH . T 8 HOH A 53 653 93 HOH HOH . T 8 HOH A 54 654 1013 HOH HOH . T 8 HOH A 55 655 383 HOH HOH . T 8 HOH A 56 656 119 HOH HOH . T 8 HOH A 57 657 628 HOH HOH . T 8 HOH A 58 658 168 HOH HOH . T 8 HOH A 59 659 36 HOH HOH . T 8 HOH A 60 660 410 HOH HOH . T 8 HOH A 61 661 982 HOH HOH . T 8 HOH A 62 662 231 HOH HOH . T 8 HOH A 63 663 387 HOH HOH . T 8 HOH A 64 664 300 HOH HOH . T 8 HOH A 65 665 1089 HOH HOH . T 8 HOH A 66 666 698 HOH HOH . T 8 HOH A 67 667 992 HOH HOH . T 8 HOH A 68 668 1017 HOH HOH . T 8 HOH A 69 669 18 HOH HOH . T 8 HOH A 70 670 829 HOH HOH . T 8 HOH A 71 671 573 HOH HOH . T 8 HOH A 72 672 1040 HOH HOH . T 8 HOH A 73 673 510 HOH HOH . T 8 HOH A 74 674 53 HOH HOH . T 8 HOH A 75 675 84 HOH HOH . T 8 HOH A 76 676 565 HOH HOH . T 8 HOH A 77 677 497 HOH HOH . T 8 HOH A 78 678 915 HOH HOH . T 8 HOH A 79 679 316 HOH HOH . T 8 HOH A 80 680 110 HOH HOH . T 8 HOH A 81 681 848 HOH HOH . T 8 HOH A 82 682 339 HOH HOH . T 8 HOH A 83 683 562 HOH HOH . T 8 HOH A 84 684 40 HOH HOH . T 8 HOH A 85 685 46 HOH HOH . T 8 HOH A 86 686 269 HOH HOH . T 8 HOH A 87 687 251 HOH HOH . T 8 HOH A 88 688 250 HOH HOH . T 8 HOH A 89 689 71 HOH HOH . T 8 HOH A 90 690 45 HOH HOH . T 8 HOH A 91 691 537 HOH HOH . T 8 HOH A 92 692 98 HOH HOH . T 8 HOH A 93 693 660 HOH HOH . T 8 HOH A 94 694 422 HOH HOH . T 8 HOH A 95 695 80 HOH HOH . T 8 HOH A 96 696 134 HOH HOH . T 8 HOH A 97 697 546 HOH HOH . T 8 HOH A 98 698 795 HOH HOH . T 8 HOH A 99 699 478 HOH HOH . T 8 HOH A 100 700 100 HOH HOH . T 8 HOH A 101 701 609 HOH HOH . T 8 HOH A 102 702 58 HOH HOH . T 8 HOH A 103 703 205 HOH HOH . T 8 HOH A 104 704 914 HOH HOH . T 8 HOH A 105 705 542 HOH HOH . T 8 HOH A 106 706 933 HOH HOH . T 8 HOH A 107 707 648 HOH HOH . T 8 HOH A 108 708 739 HOH HOH . T 8 HOH A 109 709 539 HOH HOH . T 8 HOH A 110 710 317 HOH HOH . T 8 HOH A 111 711 1079 HOH HOH . T 8 HOH A 112 712 33 HOH HOH . T 8 HOH A 113 713 203 HOH HOH . T 8 HOH A 114 714 170 HOH HOH . T 8 HOH A 115 715 689 HOH HOH . T 8 HOH A 116 716 935 HOH HOH . T 8 HOH A 117 717 14 HOH HOH . T 8 HOH A 118 718 418 HOH HOH . T 8 HOH A 119 719 77 HOH HOH . T 8 HOH A 120 720 967 HOH HOH . T 8 HOH A 121 721 446 HOH HOH . T 8 HOH A 122 722 515 HOH HOH . T 8 HOH A 123 723 88 HOH HOH . T 8 HOH A 124 724 42 HOH HOH . T 8 HOH A 125 725 258 HOH HOH . T 8 HOH A 126 726 737 HOH HOH . T 8 HOH A 127 727 646 HOH HOH . T 8 HOH A 128 728 592 HOH HOH . T 8 HOH A 129 729 389 HOH HOH . T 8 HOH A 130 730 386 HOH HOH . T 8 HOH A 131 731 309 HOH HOH . T 8 HOH A 132 732 166 HOH HOH . T 8 HOH A 133 733 411 HOH HOH . T 8 HOH A 134 734 464 HOH HOH . T 8 HOH A 135 735 770 HOH HOH . T 8 HOH A 136 736 708 HOH HOH . T 8 HOH A 137 737 481 HOH HOH . T 8 HOH A 138 738 455 HOH HOH . T 8 HOH A 139 739 757 HOH HOH . T 8 HOH A 140 740 788 HOH HOH . T 8 HOH A 141 741 150 HOH HOH . T 8 HOH A 142 742 264 HOH HOH . T 8 HOH A 143 743 163 HOH HOH . T 8 HOH A 144 744 139 HOH HOH . T 8 HOH A 145 745 290 HOH HOH . T 8 HOH A 146 746 844 HOH HOH . T 8 HOH A 147 747 307 HOH HOH . T 8 HOH A 148 748 946 HOH HOH . T 8 HOH A 149 749 611 HOH HOH . T 8 HOH A 150 750 468 HOH HOH . T 8 HOH A 151 751 738 HOH HOH . T 8 HOH A 152 752 506 HOH HOH . T 8 HOH A 153 753 911 HOH HOH . T 8 HOH A 154 754 132 HOH HOH . T 8 HOH A 155 755 414 HOH HOH . T 8 HOH A 156 756 192 HOH HOH . T 8 HOH A 157 757 61 HOH HOH . T 8 HOH A 158 758 656 HOH HOH . T 8 HOH A 159 759 736 HOH HOH . T 8 HOH A 160 760 382 HOH HOH . T 8 HOH A 161 761 342 HOH HOH . T 8 HOH A 162 762 703 HOH HOH . T 8 HOH A 163 763 815 HOH HOH . T 8 HOH A 164 764 527 HOH HOH . T 8 HOH A 165 765 821 HOH HOH . T 8 HOH A 166 766 535 HOH HOH . T 8 HOH A 167 767 324 HOH HOH . T 8 HOH A 168 768 1050 HOH HOH . T 8 HOH A 169 769 922 HOH HOH . T 8 HOH A 170 770 702 HOH HOH . T 8 HOH A 171 771 643 HOH HOH . T 8 HOH A 172 772 1056 HOH HOH . T 8 HOH A 173 773 663 HOH HOH . T 8 HOH A 174 774 571 HOH HOH . T 8 HOH A 175 775 790 HOH HOH . T 8 HOH A 176 776 751 HOH HOH . T 8 HOH A 177 777 818 HOH HOH . T 8 HOH A 178 778 217 HOH HOH . T 8 HOH A 179 779 659 HOH HOH . T 8 HOH A 180 780 416 HOH HOH . T 8 HOH A 181 781 1067 HOH HOH . T 8 HOH A 182 782 1001 HOH HOH . T 8 HOH A 183 783 753 HOH HOH . T 8 HOH A 184 784 949 HOH HOH . T 8 HOH A 185 785 976 HOH HOH . T 8 HOH A 186 786 977 HOH HOH . T 8 HOH A 187 787 667 HOH HOH . T 8 HOH A 188 788 817 HOH HOH . T 8 HOH A 189 789 1014 HOH HOH . T 8 HOH A 190 790 585 HOH HOH . T 8 HOH A 191 791 662 HOH HOH . T 8 HOH A 192 792 1055 HOH HOH . T 8 HOH A 193 793 905 HOH HOH . T 8 HOH A 194 794 591 HOH HOH . T 8 HOH A 195 795 575 HOH HOH . T 8 HOH A 196 796 207 HOH HOH . T 8 HOH A 197 797 401 HOH HOH . T 8 HOH A 198 798 694 HOH HOH . T 8 HOH A 199 799 522 HOH HOH . T 8 HOH A 200 800 1062 HOH HOH . T 8 HOH A 201 801 262 HOH HOH . T 8 HOH A 202 802 249 HOH HOH . T 8 HOH A 203 803 733 HOH HOH . T 8 HOH A 204 804 1066 HOH HOH . T 8 HOH A 205 805 1023 HOH HOH . T 8 HOH A 206 806 944 HOH HOH . T 8 HOH A 207 807 1063 HOH HOH . T 8 HOH A 208 808 1070 HOH HOH . T 8 HOH A 209 809 428 HOH HOH . T 8 HOH A 210 810 492 HOH HOH . T 8 HOH A 211 811 614 HOH HOH . T 8 HOH A 212 812 1039 HOH HOH . T 8 HOH A 213 813 638 HOH HOH . T 8 HOH A 214 814 337 HOH HOH . T 8 HOH A 215 815 489 HOH HOH . T 8 HOH A 216 816 913 HOH HOH . T 8 HOH A 217 817 993 HOH HOH . T 8 HOH A 218 818 594 HOH HOH . T 8 HOH A 219 819 808 HOH HOH . T 8 HOH A 220 820 209 HOH HOH . T 8 HOH A 221 821 574 HOH HOH . T 8 HOH A 222 822 750 HOH HOH . T 8 HOH A 223 823 432 HOH HOH . T 8 HOH A 224 824 358 HOH HOH . T 8 HOH A 225 825 435 HOH HOH . T 8 HOH A 226 826 810 HOH HOH . T 8 HOH A 227 827 516 HOH HOH . T 8 HOH A 228 828 320 HOH HOH . T 8 HOH A 229 829 509 HOH HOH . T 8 HOH A 230 830 1038 HOH HOH . T 8 HOH A 231 831 861 HOH HOH . T 8 HOH A 232 832 346 HOH HOH . T 8 HOH A 233 833 548 HOH HOH . T 8 HOH A 234 834 827 HOH HOH . T 8 HOH A 235 835 583 HOH HOH . T 8 HOH A 236 836 451 HOH HOH . T 8 HOH A 237 837 713 HOH HOH . T 8 HOH A 238 838 326 HOH HOH . T 8 HOH A 239 839 677 HOH HOH . T 8 HOH A 240 840 384 HOH HOH . T 8 HOH A 241 841 353 HOH HOH . T 8 HOH A 242 842 972 HOH HOH . T 8 HOH A 243 843 837 HOH HOH . T 8 HOH A 244 844 897 HOH HOH . T 8 HOH A 245 845 909 HOH HOH . T 8 HOH A 246 846 870 HOH HOH . T 8 HOH A 247 847 994 HOH HOH . T 8 HOH A 248 848 330 HOH HOH . T 8 HOH A 249 849 1031 HOH HOH . T 8 HOH A 250 850 920 HOH HOH . T 8 HOH A 251 851 424 HOH HOH . T 8 HOH A 252 852 986 HOH HOH . T 8 HOH A 253 853 508 HOH HOH . T 8 HOH A 254 854 124 HOH HOH . T 8 HOH A 255 855 1049 HOH HOH . U 8 HOH B 1 301 912 HOH HOH . U 8 HOH B 2 302 799 HOH HOH . U 8 HOH B 3 303 425 HOH HOH . U 8 HOH B 4 304 38 HOH HOH . U 8 HOH B 5 305 494 HOH HOH . U 8 HOH B 6 306 990 HOH HOH . U 8 HOH B 7 307 771 HOH HOH . U 8 HOH B 8 308 880 HOH HOH . U 8 HOH B 9 309 883 HOH HOH . U 8 HOH B 10 310 21 HOH HOH . U 8 HOH B 11 311 595 HOH HOH . U 8 HOH B 12 312 385 HOH HOH . U 8 HOH B 13 313 219 HOH HOH . U 8 HOH B 14 314 202 HOH HOH . U 8 HOH B 15 315 830 HOH HOH . U 8 HOH B 16 316 128 HOH HOH . U 8 HOH B 17 317 696 HOH HOH . U 8 HOH B 18 318 178 HOH HOH . U 8 HOH B 19 319 843 HOH HOH . U 8 HOH B 20 320 460 HOH HOH . U 8 HOH B 21 321 719 HOH HOH . U 8 HOH B 22 322 498 HOH HOH . U 8 HOH B 23 323 580 HOH HOH . U 8 HOH B 24 324 502 HOH HOH . U 8 HOH B 25 325 215 HOH HOH . U 8 HOH B 26 326 929 HOH HOH . U 8 HOH B 27 327 214 HOH HOH . U 8 HOH B 28 328 191 HOH HOH . U 8 HOH B 29 329 74 HOH HOH . U 8 HOH B 30 330 311 HOH HOH . U 8 HOH B 31 331 918 HOH HOH . U 8 HOH B 32 332 343 HOH HOH . U 8 HOH B 33 333 200 HOH HOH . U 8 HOH B 34 334 463 HOH HOH . U 8 HOH B 35 335 154 HOH HOH . U 8 HOH B 36 336 64 HOH HOH . U 8 HOH B 37 337 129 HOH HOH . U 8 HOH B 38 338 394 HOH HOH . U 8 HOH B 39 339 117 HOH HOH . U 8 HOH B 40 340 380 HOH HOH . U 8 HOH B 41 341 467 HOH HOH . U 8 HOH B 42 342 1006 HOH HOH . U 8 HOH B 43 343 298 HOH HOH . U 8 HOH B 44 344 30 HOH HOH . U 8 HOH B 45 345 556 HOH HOH . U 8 HOH B 46 346 1051 HOH HOH . U 8 HOH B 47 347 127 HOH HOH . U 8 HOH B 48 348 831 HOH HOH . U 8 HOH B 49 349 302 HOH HOH . U 8 HOH B 50 350 73 HOH HOH . U 8 HOH B 51 351 242 HOH HOH . U 8 HOH B 52 352 153 HOH HOH . U 8 HOH B 53 353 121 HOH HOH . U 8 HOH B 54 354 806 HOH HOH . U 8 HOH B 55 355 521 HOH HOH . U 8 HOH B 56 356 649 HOH HOH . U 8 HOH B 57 357 639 HOH HOH . U 8 HOH B 58 358 991 HOH HOH . U 8 HOH B 59 359 176 HOH HOH . U 8 HOH B 60 360 582 HOH HOH . U 8 HOH B 61 361 78 HOH HOH . U 8 HOH B 62 362 99 HOH HOH . U 8 HOH B 63 363 180 HOH HOH . U 8 HOH B 64 364 740 HOH HOH . U 8 HOH B 65 365 962 HOH HOH . U 8 HOH B 66 366 409 HOH HOH . U 8 HOH B 67 367 482 HOH HOH . U 8 HOH B 68 368 434 HOH HOH . U 8 HOH B 69 369 125 HOH HOH . U 8 HOH B 70 370 405 HOH HOH . U 8 HOH B 71 371 707 HOH HOH . U 8 HOH B 72 372 354 HOH HOH . U 8 HOH B 73 373 27 HOH HOH . U 8 HOH B 74 374 390 HOH HOH . U 8 HOH B 75 375 942 HOH HOH . U 8 HOH B 76 376 16 HOH HOH . U 8 HOH B 77 377 805 HOH HOH . U 8 HOH B 78 378 1085 HOH HOH . U 8 HOH B 79 379 760 HOH HOH . U 8 HOH B 80 380 208 HOH HOH . U 8 HOH B 81 381 62 HOH HOH . U 8 HOH B 82 382 820 HOH HOH . U 8 HOH B 83 383 365 HOH HOH . U 8 HOH B 84 384 415 HOH HOH . U 8 HOH B 85 385 138 HOH HOH . U 8 HOH B 86 386 624 HOH HOH . U 8 HOH B 87 387 666 HOH HOH . U 8 HOH B 88 388 118 HOH HOH . U 8 HOH B 89 389 164 HOH HOH . U 8 HOH B 90 390 334 HOH HOH . U 8 HOH B 91 391 623 HOH HOH . U 8 HOH B 92 392 268 HOH HOH . U 8 HOH B 93 393 674 HOH HOH . U 8 HOH B 94 394 642 HOH HOH . U 8 HOH B 95 395 321 HOH HOH . U 8 HOH B 96 396 951 HOH HOH . U 8 HOH B 97 397 271 HOH HOH . U 8 HOH B 98 398 1096 HOH HOH . U 8 HOH B 99 399 956 HOH HOH . U 8 HOH B 100 400 683 HOH HOH . U 8 HOH B 101 401 2 HOH HOH . U 8 HOH B 102 402 745 HOH HOH . U 8 HOH B 103 403 361 HOH HOH . U 8 HOH B 104 404 5 HOH HOH . U 8 HOH B 105 405 263 HOH HOH . U 8 HOH B 106 406 19 HOH HOH . U 8 HOH B 107 407 680 HOH HOH . U 8 HOH B 108 408 190 HOH HOH . U 8 HOH B 109 409 223 HOH HOH . U 8 HOH B 110 410 377 HOH HOH . U 8 HOH B 111 411 185 HOH HOH . U 8 HOH B 112 412 97 HOH HOH . U 8 HOH B 113 413 147 HOH HOH . U 8 HOH B 114 414 768 HOH HOH . U 8 HOH B 115 415 961 HOH HOH . U 8 HOH B 116 416 601 HOH HOH . U 8 HOH B 117 417 587 HOH HOH . U 8 HOH B 118 418 158 HOH HOH . U 8 HOH B 119 419 194 HOH HOH . U 8 HOH B 120 420 218 HOH HOH . U 8 HOH B 121 421 349 HOH HOH . U 8 HOH B 122 422 279 HOH HOH . U 8 HOH B 123 423 338 HOH HOH . U 8 HOH B 124 424 555 HOH HOH . U 8 HOH B 125 425 161 HOH HOH . U 8 HOH B 126 426 238 HOH HOH . U 8 HOH B 127 427 270 HOH HOH . U 8 HOH B 128 428 400 HOH HOH . U 8 HOH B 129 429 285 HOH HOH . U 8 HOH B 130 430 29 HOH HOH . U 8 HOH B 131 431 1073 HOH HOH . U 8 HOH B 132 432 308 HOH HOH . U 8 HOH B 133 433 860 HOH HOH . U 8 HOH B 134 434 605 HOH HOH . U 8 HOH B 135 435 1036 HOH HOH . U 8 HOH B 136 436 284 HOH HOH . U 8 HOH B 137 437 59 HOH HOH . U 8 HOH B 138 438 885 HOH HOH . U 8 HOH B 139 439 1035 HOH HOH . U 8 HOH B 140 440 315 HOH HOH . U 8 HOH B 141 441 220 HOH HOH . U 8 HOH B 142 442 429 HOH HOH . U 8 HOH B 143 443 103 HOH HOH . U 8 HOH B 144 444 896 HOH HOH . U 8 HOH B 145 445 938 HOH HOH . U 8 HOH B 146 446 254 HOH HOH . U 8 HOH B 147 447 567 HOH HOH . U 8 HOH B 148 448 871 HOH HOH . U 8 HOH B 149 449 853 HOH HOH . U 8 HOH B 150 450 517 HOH HOH . U 8 HOH B 151 451 367 HOH HOH . U 8 HOH B 152 452 246 HOH HOH . U 8 HOH B 153 453 741 HOH HOH . U 8 HOH B 154 454 280 HOH HOH . U 8 HOH B 155 455 732 HOH HOH . U 8 HOH B 156 456 222 HOH HOH . U 8 HOH B 157 457 985 HOH HOH . U 8 HOH B 158 458 523 HOH HOH . U 8 HOH B 159 459 813 HOH HOH . U 8 HOH B 160 460 603 HOH HOH . U 8 HOH B 161 461 437 HOH HOH . U 8 HOH B 162 462 955 HOH HOH . U 8 HOH B 163 463 607 HOH HOH . U 8 HOH B 164 464 449 HOH HOH . U 8 HOH B 165 465 807 HOH HOH . U 8 HOH B 166 466 612 HOH HOH . U 8 HOH B 167 467 939 HOH HOH . U 8 HOH B 168 468 952 HOH HOH . U 8 HOH B 169 469 165 HOH HOH . U 8 HOH B 170 470 1084 HOH HOH . U 8 HOH B 171 471 872 HOH HOH . U 8 HOH B 172 472 824 HOH HOH . U 8 HOH B 173 473 229 HOH HOH . U 8 HOH B 174 474 839 HOH HOH . U 8 HOH B 175 475 1081 HOH HOH . U 8 HOH B 176 476 531 HOH HOH . U 8 HOH B 177 477 1097 HOH HOH . U 8 HOH B 178 478 980 HOH HOH . U 8 HOH B 179 479 748 HOH HOH . U 8 HOH B 180 480 840 HOH HOH . U 8 HOH B 181 481 862 HOH HOH . U 8 HOH B 182 482 1005 HOH HOH . U 8 HOH B 183 483 1027 HOH HOH . U 8 HOH B 184 484 530 HOH HOH . U 8 HOH B 185 485 775 HOH HOH . U 8 HOH B 186 486 800 HOH HOH . U 8 HOH B 187 487 764 HOH HOH . U 8 HOH B 188 488 673 HOH HOH . U 8 HOH B 189 489 847 HOH HOH . U 8 HOH B 190 490 879 HOH HOH . U 8 HOH B 191 491 960 HOH HOH . U 8 HOH B 192 492 480 HOH HOH . U 8 HOH B 193 493 348 HOH HOH . U 8 HOH B 194 494 1046 HOH HOH . U 8 HOH B 195 495 1002 HOH HOH . U 8 HOH B 196 496 769 HOH HOH . U 8 HOH B 197 497 296 HOH HOH . U 8 HOH B 198 498 1021 HOH HOH . U 8 HOH B 199 499 997 HOH HOH . U 8 HOH B 200 500 819 HOH HOH . U 8 HOH B 201 501 801 HOH HOH . U 8 HOH B 202 502 368 HOH HOH . U 8 HOH B 203 503 445 HOH HOH . U 8 HOH B 204 504 681 HOH HOH . U 8 HOH B 205 505 665 HOH HOH . U 8 HOH B 206 506 900 HOH HOH . U 8 HOH B 207 507 472 HOH HOH . U 8 HOH B 208 508 759 HOH HOH . U 8 HOH B 209 509 850 HOH HOH . U 8 HOH B 210 510 989 HOH HOH . U 8 HOH B 211 511 255 HOH HOH . U 8 HOH B 212 512 483 HOH HOH . U 8 HOH B 213 513 999 HOH HOH . U 8 HOH B 214 514 111 HOH HOH . U 8 HOH B 215 515 644 HOH HOH . U 8 HOH B 216 516 910 HOH HOH . U 8 HOH B 217 517 630 HOH HOH . U 8 HOH B 218 518 711 HOH HOH . U 8 HOH B 219 519 458 HOH HOH . U 8 HOH B 220 520 610 HOH HOH . U 8 HOH B 221 521 634 HOH HOH . U 8 HOH B 222 522 749 HOH HOH . U 8 HOH B 223 523 655 HOH HOH . U 8 HOH B 224 524 841 HOH HOH . U 8 HOH B 225 525 973 HOH HOH . U 8 HOH B 226 526 499 HOH HOH . U 8 HOH B 227 527 627 HOH HOH . V 8 HOH D 1 601 335 HOH HOH . V 8 HOH D 2 602 908 HOH HOH . V 8 HOH D 3 603 474 HOH HOH . V 8 HOH D 4 604 699 HOH HOH . V 8 HOH D 5 605 439 HOH HOH . V 8 HOH D 6 606 569 HOH HOH . V 8 HOH D 7 607 598 HOH HOH . V 8 HOH D 8 608 686 HOH HOH . V 8 HOH D 9 609 148 HOH HOH . V 8 HOH D 10 610 500 HOH HOH . V 8 HOH D 11 611 717 HOH HOH . V 8 HOH D 12 612 809 HOH HOH . V 8 HOH D 13 613 878 HOH HOH . V 8 HOH D 14 614 590 HOH HOH . V 8 HOH D 15 615 43 HOH HOH . V 8 HOH D 16 616 950 HOH HOH . V 8 HOH D 17 617 37 HOH HOH . V 8 HOH D 18 618 379 HOH HOH . V 8 HOH D 19 619 593 HOH HOH . V 8 HOH D 20 620 366 HOH HOH . V 8 HOH D 21 621 816 HOH HOH . V 8 HOH D 22 622 235 HOH HOH . V 8 HOH D 23 623 450 HOH HOH . V 8 HOH D 24 624 541 HOH HOH . V 8 HOH D 25 625 501 HOH HOH . V 8 HOH D 26 626 615 HOH HOH . V 8 HOH D 27 627 723 HOH HOH . V 8 HOH D 28 628 211 HOH HOH . V 8 HOH D 29 629 402 HOH HOH . V 8 HOH D 30 630 331 HOH HOH . V 8 HOH D 31 631 79 HOH HOH . V 8 HOH D 32 632 794 HOH HOH . V 8 HOH D 33 633 65 HOH HOH . V 8 HOH D 34 634 152 HOH HOH . V 8 HOH D 35 635 633 HOH HOH . V 8 HOH D 36 636 136 HOH HOH . V 8 HOH D 37 637 54 HOH HOH . V 8 HOH D 38 638 156 HOH HOH . V 8 HOH D 39 639 754 HOH HOH . V 8 HOH D 40 640 647 HOH HOH . V 8 HOH D 41 641 803 HOH HOH . V 8 HOH D 42 642 7 HOH HOH . V 8 HOH D 43 643 371 HOH HOH . V 8 HOH D 44 644 370 HOH HOH . V 8 HOH D 45 645 718 HOH HOH . V 8 HOH D 46 646 274 HOH HOH . V 8 HOH D 47 647 868 HOH HOH . V 8 HOH D 48 648 72 HOH HOH . V 8 HOH D 49 649 726 HOH HOH . V 8 HOH D 50 650 41 HOH HOH . V 8 HOH D 51 651 26 HOH HOH . V 8 HOH D 52 652 507 HOH HOH . V 8 HOH D 53 653 240 HOH HOH . V 8 HOH D 54 654 714 HOH HOH . V 8 HOH D 55 655 356 HOH HOH . V 8 HOH D 56 656 631 HOH HOH . V 8 HOH D 57 657 105 HOH HOH . V 8 HOH D 58 658 92 HOH HOH . V 8 HOH D 59 659 842 HOH HOH . V 8 HOH D 60 660 616 HOH HOH . V 8 HOH D 61 661 126 HOH HOH . V 8 HOH D 62 662 796 HOH HOH . V 8 HOH D 63 663 906 HOH HOH . V 8 HOH D 64 664 969 HOH HOH . V 8 HOH D 65 665 133 HOH HOH . V 8 HOH D 66 666 363 HOH HOH . V 8 HOH D 67 667 877 HOH HOH . V 8 HOH D 68 668 265 HOH HOH . V 8 HOH D 69 669 281 HOH HOH . V 8 HOH D 70 670 1000 HOH HOH . V 8 HOH D 71 671 104 HOH HOH . V 8 HOH D 72 672 115 HOH HOH . V 8 HOH D 73 673 247 HOH HOH . V 8 HOH D 74 674 1088 HOH HOH . V 8 HOH D 75 675 822 HOH HOH . V 8 HOH D 76 676 63 HOH HOH . V 8 HOH D 77 677 130 HOH HOH . V 8 HOH D 78 678 653 HOH HOH . V 8 HOH D 79 679 3 HOH HOH . V 8 HOH D 80 680 49 HOH HOH . V 8 HOH D 81 681 17 HOH HOH . V 8 HOH D 82 682 277 HOH HOH . V 8 HOH D 83 683 171 HOH HOH . V 8 HOH D 84 684 89 HOH HOH . V 8 HOH D 85 685 792 HOH HOH . V 8 HOH D 86 686 188 HOH HOH . V 8 HOH D 87 687 778 HOH HOH . V 8 HOH D 88 688 391 HOH HOH . V 8 HOH D 89 689 1060 HOH HOH . V 8 HOH D 90 690 904 HOH HOH . V 8 HOH D 91 691 143 HOH HOH . V 8 HOH D 92 692 544 HOH HOH . V 8 HOH D 93 693 899 HOH HOH . V 8 HOH D 94 694 372 HOH HOH . V 8 HOH D 95 695 24 HOH HOH . V 8 HOH D 96 696 504 HOH HOH . V 8 HOH D 97 697 540 HOH HOH . V 8 HOH D 98 698 66 HOH HOH . V 8 HOH D 99 699 755 HOH HOH . V 8 HOH D 100 700 536 HOH HOH . V 8 HOH D 101 701 144 HOH HOH . V 8 HOH D 102 702 420 HOH HOH . V 8 HOH D 103 703 57 HOH HOH . V 8 HOH D 104 704 50 HOH HOH . V 8 HOH D 105 705 695 HOH HOH . V 8 HOH D 106 706 398 HOH HOH . V 8 HOH D 107 707 421 HOH HOH . V 8 HOH D 108 708 1057 HOH HOH . V 8 HOH D 109 709 48 HOH HOH . V 8 HOH D 110 710 974 HOH HOH . V 8 HOH D 111 711 266 HOH HOH . V 8 HOH D 112 712 131 HOH HOH . V 8 HOH D 113 713 503 HOH HOH . V 8 HOH D 114 714 1074 HOH HOH . V 8 HOH D 115 715 856 HOH HOH . V 8 HOH D 116 716 352 HOH HOH . V 8 HOH D 117 717 513 HOH HOH . V 8 HOH D 118 718 557 HOH HOH . V 8 HOH D 119 719 68 HOH HOH . V 8 HOH D 120 720 179 HOH HOH . V 8 HOH D 121 721 86 HOH HOH . V 8 HOH D 122 722 963 HOH HOH . V 8 HOH D 123 723 691 HOH HOH . V 8 HOH D 124 724 175 HOH HOH . V 8 HOH D 125 725 576 HOH HOH . V 8 HOH D 126 726 533 HOH HOH . V 8 HOH D 127 727 554 HOH HOH . V 8 HOH D 128 728 484 HOH HOH . V 8 HOH D 129 729 619 HOH HOH . V 8 HOH D 130 730 828 HOH HOH . V 8 HOH D 131 731 479 HOH HOH . V 8 HOH D 132 732 881 HOH HOH . V 8 HOH D 133 733 199 HOH HOH . V 8 HOH D 134 734 294 HOH HOH . V 8 HOH D 135 735 869 HOH HOH . V 8 HOH D 136 736 47 HOH HOH . V 8 HOH D 137 737 108 HOH HOH . V 8 HOH D 138 738 76 HOH HOH . V 8 HOH D 139 739 943 HOH HOH . V 8 HOH D 140 740 291 HOH HOH . V 8 HOH D 141 741 436 HOH HOH . V 8 HOH D 142 742 9 HOH HOH . V 8 HOH D 143 743 162 HOH HOH . V 8 HOH D 144 744 149 HOH HOH . V 8 HOH D 145 745 855 HOH HOH . V 8 HOH D 146 746 758 HOH HOH . V 8 HOH D 147 747 676 HOH HOH . V 8 HOH D 148 748 241 HOH HOH . V 8 HOH D 149 749 552 HOH HOH . V 8 HOH D 150 750 559 HOH HOH . V 8 HOH D 151 751 122 HOH HOH . V 8 HOH D 152 752 524 HOH HOH . V 8 HOH D 153 753 579 HOH HOH . V 8 HOH D 154 754 112 HOH HOH . V 8 HOH D 155 755 310 HOH HOH . V 8 HOH D 156 756 376 HOH HOH . V 8 HOH D 157 757 553 HOH HOH . V 8 HOH D 158 758 599 HOH HOH . V 8 HOH D 159 759 958 HOH HOH . V 8 HOH D 160 760 488 HOH HOH . V 8 HOH D 161 761 1053 HOH HOH . V 8 HOH D 162 762 916 HOH HOH . V 8 HOH D 163 763 543 HOH HOH . V 8 HOH D 164 764 928 HOH HOH . V 8 HOH D 165 765 116 HOH HOH . V 8 HOH D 166 766 395 HOH HOH . V 8 HOH D 167 767 669 HOH HOH . V 8 HOH D 168 768 657 HOH HOH . V 8 HOH D 169 769 362 HOH HOH . V 8 HOH D 170 770 52 HOH HOH . V 8 HOH D 171 771 137 HOH HOH . V 8 HOH D 172 772 889 HOH HOH . V 8 HOH D 173 773 687 HOH HOH . V 8 HOH D 174 774 867 HOH HOH . V 8 HOH D 175 775 1095 HOH HOH . V 8 HOH D 176 776 975 HOH HOH . V 8 HOH D 177 777 767 HOH HOH . V 8 HOH D 178 778 403 HOH HOH . V 8 HOH D 179 779 886 HOH HOH . V 8 HOH D 180 780 1077 HOH HOH . V 8 HOH D 181 781 658 HOH HOH . V 8 HOH D 182 782 926 HOH HOH . V 8 HOH D 183 783 1064 HOH HOH . V 8 HOH D 184 784 423 HOH HOH . V 8 HOH D 185 785 761 HOH HOH . V 8 HOH D 186 786 473 HOH HOH . V 8 HOH D 187 787 730 HOH HOH . V 8 HOH D 188 788 762 HOH HOH . V 8 HOH D 189 789 1018 HOH HOH . V 8 HOH D 190 790 287 HOH HOH . V 8 HOH D 191 791 1032 HOH HOH . V 8 HOH D 192 792 697 HOH HOH . V 8 HOH D 193 793 1034 HOH HOH . V 8 HOH D 194 794 832 HOH HOH . V 8 HOH D 195 795 978 HOH HOH . V 8 HOH D 196 796 160 HOH HOH . V 8 HOH D 197 797 765 HOH HOH . V 8 HOH D 198 798 959 HOH HOH . V 8 HOH D 199 799 493 HOH HOH . V 8 HOH D 200 800 724 HOH HOH . V 8 HOH D 201 801 273 HOH HOH . V 8 HOH D 202 802 267 HOH HOH . V 8 HOH D 203 803 966 HOH HOH . V 8 HOH D 204 804 927 HOH HOH . V 8 HOH D 205 805 388 HOH HOH . V 8 HOH D 206 806 793 HOH HOH . V 8 HOH D 207 807 397 HOH HOH . V 8 HOH D 208 808 159 HOH HOH . V 8 HOH D 209 809 804 HOH HOH . V 8 HOH D 210 810 917 HOH HOH . V 8 HOH D 211 811 549 HOH HOH . V 8 HOH D 212 812 206 HOH HOH . V 8 HOH D 213 813 466 HOH HOH . V 8 HOH D 214 814 1008 HOH HOH . V 8 HOH D 215 815 462 HOH HOH . V 8 HOH D 216 816 120 HOH HOH . V 8 HOH D 217 817 532 HOH HOH . V 8 HOH D 218 818 1033 HOH HOH . V 8 HOH D 219 819 1043 HOH HOH . V 8 HOH D 220 820 786 HOH HOH . V 8 HOH D 221 821 859 HOH HOH . V 8 HOH D 222 822 626 HOH HOH . V 8 HOH D 223 823 146 HOH HOH . V 8 HOH D 224 824 940 HOH HOH . V 8 HOH D 225 825 684 HOH HOH . V 8 HOH D 226 826 709 HOH HOH . V 8 HOH D 227 827 988 HOH HOH . V 8 HOH D 228 828 835 HOH HOH . V 8 HOH D 229 829 845 HOH HOH . V 8 HOH D 230 830 1087 HOH HOH . V 8 HOH D 231 831 705 HOH HOH . V 8 HOH D 232 832 461 HOH HOH . V 8 HOH D 233 833 625 HOH HOH . V 8 HOH D 234 834 779 HOH HOH . V 8 HOH D 235 835 469 HOH HOH . V 8 HOH D 236 836 704 HOH HOH . V 8 HOH D 237 837 620 HOH HOH . V 8 HOH D 238 838 833 HOH HOH . V 8 HOH D 239 839 448 HOH HOH . V 8 HOH D 240 840 407 HOH HOH . V 8 HOH D 241 841 1058 HOH HOH . V 8 HOH D 242 842 1059 HOH HOH . V 8 HOH D 243 843 640 HOH HOH . V 8 HOH D 244 844 259 HOH HOH . V 8 HOH D 245 845 996 HOH HOH . V 8 HOH D 246 846 725 HOH HOH . V 8 HOH D 247 847 1026 HOH HOH . V 8 HOH D 248 848 919 HOH HOH . V 8 HOH D 249 849 286 HOH HOH . V 8 HOH D 250 850 981 HOH HOH . V 8 HOH D 251 851 692 HOH HOH . V 8 HOH D 252 852 650 HOH HOH . V 8 HOH D 253 853 1078 HOH HOH . V 8 HOH D 254 854 1069 HOH HOH . V 8 HOH D 255 855 814 HOH HOH . V 8 HOH D 256 856 495 HOH HOH . W 8 HOH E 1 301 613 HOH HOH . W 8 HOH E 2 302 1012 HOH HOH . W 8 HOH E 3 303 375 HOH HOH . W 8 HOH E 4 304 236 HOH HOH . W 8 HOH E 5 305 710 HOH HOH . W 8 HOH E 6 306 604 HOH HOH . W 8 HOH E 7 307 408 HOH HOH . W 8 HOH E 8 308 923 HOH HOH . W 8 HOH E 9 309 83 HOH HOH . W 8 HOH E 10 310 345 HOH HOH . W 8 HOH E 11 311 747 HOH HOH . W 8 HOH E 12 312 204 HOH HOH . W 8 HOH E 13 313 1083 HOH HOH . W 8 HOH E 14 314 635 HOH HOH . W 8 HOH E 15 315 260 HOH HOH . W 8 HOH E 16 316 1093 HOH HOH . W 8 HOH E 17 317 865 HOH HOH . W 8 HOH E 18 318 304 HOH HOH . W 8 HOH E 19 319 355 HOH HOH . W 8 HOH E 20 320 319 HOH HOH . W 8 HOH E 21 321 239 HOH HOH . W 8 HOH E 22 322 373 HOH HOH . W 8 HOH E 23 323 292 HOH HOH . W 8 HOH E 24 324 476 HOH HOH . W 8 HOH E 25 325 987 HOH HOH . W 8 HOH E 26 326 23 HOH HOH . W 8 HOH E 27 327 94 HOH HOH . W 8 HOH E 28 328 381 HOH HOH . W 8 HOH E 29 329 743 HOH HOH . W 8 HOH E 30 330 318 HOH HOH . W 8 HOH E 31 331 1094 HOH HOH . W 8 HOH E 32 332 44 HOH HOH . W 8 HOH E 33 333 947 HOH HOH . W 8 HOH E 34 334 823 HOH HOH . W 8 HOH E 35 335 564 HOH HOH . W 8 HOH E 36 336 336 HOH HOH . W 8 HOH E 37 337 490 HOH HOH . W 8 HOH E 38 338 313 HOH HOH . W 8 HOH E 39 339 11 HOH HOH . W 8 HOH E 40 340 70 HOH HOH . W 8 HOH E 41 341 195 HOH HOH . W 8 HOH E 42 342 675 HOH HOH . W 8 HOH E 43 343 141 HOH HOH . W 8 HOH E 44 344 622 HOH HOH . W 8 HOH E 45 345 491 HOH HOH . W 8 HOH E 46 346 518 HOH HOH . W 8 HOH E 47 347 578 HOH HOH . W 8 HOH E 48 348 525 HOH HOH . W 8 HOH E 49 349 863 HOH HOH . W 8 HOH E 50 350 91 HOH HOH . W 8 HOH E 51 351 22 HOH HOH . W 8 HOH E 52 352 600 HOH HOH . W 8 HOH E 53 353 107 HOH HOH . W 8 HOH E 54 354 1061 HOH HOH . W 8 HOH E 55 355 4 HOH HOH . W 8 HOH E 56 356 442 HOH HOH . W 8 HOH E 57 357 645 HOH HOH . W 8 HOH E 58 358 173 HOH HOH . W 8 HOH E 59 359 1054 HOH HOH . W 8 HOH E 60 360 477 HOH HOH . W 8 HOH E 61 361 430 HOH HOH . W 8 HOH E 62 362 1090 HOH HOH . W 8 HOH E 63 363 561 HOH HOH . W 8 HOH E 64 364 276 HOH HOH . W 8 HOH E 65 365 875 HOH HOH . W 8 HOH E 66 366 577 HOH HOH . W 8 HOH E 67 367 193 HOH HOH . W 8 HOH E 68 368 301 HOH HOH . W 8 HOH E 69 369 135 HOH HOH . W 8 HOH E 70 370 452 HOH HOH . W 8 HOH E 71 371 995 HOH HOH . W 8 HOH E 72 372 177 HOH HOH . W 8 HOH E 73 373 95 HOH HOH . W 8 HOH E 74 374 608 HOH HOH . W 8 HOH E 75 375 465 HOH HOH . W 8 HOH E 76 376 1047 HOH HOH . W 8 HOH E 77 377 802 HOH HOH . W 8 HOH E 78 378 8 HOH HOH . W 8 HOH E 79 379 225 HOH HOH . W 8 HOH E 80 380 295 HOH HOH . W 8 HOH E 81 381 55 HOH HOH . W 8 HOH E 82 382 187 HOH HOH . W 8 HOH E 83 383 75 HOH HOH . W 8 HOH E 84 384 10 HOH HOH . W 8 HOH E 85 385 789 HOH HOH . W 8 HOH E 86 386 35 HOH HOH . W 8 HOH E 87 387 151 HOH HOH . W 8 HOH E 88 388 201 HOH HOH . W 8 HOH E 89 389 182 HOH HOH . W 8 HOH E 90 390 174 HOH HOH . W 8 HOH E 91 391 328 HOH HOH . W 8 HOH E 92 392 954 HOH HOH . W 8 HOH E 93 393 690 HOH HOH . W 8 HOH E 94 394 314 HOH HOH . W 8 HOH E 95 395 431 HOH HOH . W 8 HOH E 96 396 526 HOH HOH . W 8 HOH E 97 397 303 HOH HOH . W 8 HOH E 98 398 637 HOH HOH . W 8 HOH E 99 399 444 HOH HOH . W 8 HOH E 100 400 157 HOH HOH . W 8 HOH E 101 401 312 HOH HOH . W 8 HOH E 102 402 56 HOH HOH . W 8 HOH E 103 403 932 HOH HOH . W 8 HOH E 104 404 964 HOH HOH . W 8 HOH E 105 405 456 HOH HOH . W 8 HOH E 106 406 282 HOH HOH . W 8 HOH E 107 407 90 HOH HOH . W 8 HOH E 108 408 278 HOH HOH . W 8 HOH E 109 409 538 HOH HOH . W 8 HOH E 110 410 60 HOH HOH . W 8 HOH E 111 411 234 HOH HOH . W 8 HOH E 112 412 13 HOH HOH . W 8 HOH E 113 413 184 HOH HOH . W 8 HOH E 114 414 6 HOH HOH . W 8 HOH E 115 415 378 HOH HOH . W 8 HOH E 116 416 87 HOH HOH . W 8 HOH E 117 417 228 HOH HOH . W 8 HOH E 118 418 706 HOH HOH . W 8 HOH E 119 419 359 HOH HOH . W 8 HOH E 120 420 602 HOH HOH . W 8 HOH E 121 421 245 HOH HOH . W 8 HOH E 122 422 347 HOH HOH . W 8 HOH E 123 423 825 HOH HOH . W 8 HOH E 124 424 332 HOH HOH . W 8 HOH E 125 425 512 HOH HOH . W 8 HOH E 126 426 734 HOH HOH . W 8 HOH E 127 427 113 HOH HOH . W 8 HOH E 128 428 392 HOH HOH . W 8 HOH E 129 429 232 HOH HOH . W 8 HOH E 130 430 782 HOH HOH . W 8 HOH E 131 431 419 HOH HOH . W 8 HOH E 132 432 903 HOH HOH . W 8 HOH E 133 433 305 HOH HOH . W 8 HOH E 134 434 275 HOH HOH . W 8 HOH E 135 435 351 HOH HOH . W 8 HOH E 136 436 520 HOH HOH . W 8 HOH E 137 437 892 HOH HOH . W 8 HOH E 138 438 774 HOH HOH . W 8 HOH E 139 439 1003 HOH HOH . W 8 HOH E 140 440 668 HOH HOH . W 8 HOH E 141 441 114 HOH HOH . W 8 HOH E 142 442 329 HOH HOH . W 8 HOH E 143 443 102 HOH HOH . W 8 HOH E 144 444 661 HOH HOH . W 8 HOH E 145 445 344 HOH HOH . W 8 HOH E 146 446 297 HOH HOH . W 8 HOH E 147 447 744 HOH HOH . W 8 HOH E 148 448 783 HOH HOH . W 8 HOH E 149 449 547 HOH HOH . W 8 HOH E 150 450 475 HOH HOH . W 8 HOH E 151 451 729 HOH HOH . W 8 HOH E 152 452 700 HOH HOH . W 8 HOH E 153 453 306 HOH HOH . W 8 HOH E 154 454 798 HOH HOH . W 8 HOH E 155 455 934 HOH HOH . W 8 HOH E 156 456 728 HOH HOH . W 8 HOH E 157 457 221 HOH HOH . W 8 HOH E 158 458 457 HOH HOH . W 8 HOH E 159 459 584 HOH HOH . W 8 HOH E 160 460 1072 HOH HOH . W 8 HOH E 161 461 937 HOH HOH . W 8 HOH E 162 462 1029 HOH HOH . W 8 HOH E 163 463 983 HOH HOH . W 8 HOH E 164 464 857 HOH HOH . W 8 HOH E 165 465 1007 HOH HOH . W 8 HOH E 166 466 197 HOH HOH . W 8 HOH E 167 467 293 HOH HOH . W 8 HOH E 168 468 399 HOH HOH . W 8 HOH E 169 469 866 HOH HOH . W 8 HOH E 170 470 925 HOH HOH . W 8 HOH E 171 471 459 HOH HOH . W 8 HOH E 172 472 496 HOH HOH . W 8 HOH E 173 473 678 HOH HOH . W 8 HOH E 174 474 864 HOH HOH . W 8 HOH E 175 475 752 HOH HOH . W 8 HOH E 176 476 299 HOH HOH . W 8 HOH E 177 477 470 HOH HOH . W 8 HOH E 178 478 907 HOH HOH . W 8 HOH E 179 479 406 HOH HOH . W 8 HOH E 180 480 237 HOH HOH . W 8 HOH E 181 481 1045 HOH HOH . W 8 HOH E 182 482 773 HOH HOH . W 8 HOH E 183 483 1030 HOH HOH . W 8 HOH E 184 484 1037 HOH HOH . W 8 HOH E 185 485 606 HOH HOH . W 8 HOH E 186 486 971 HOH HOH . W 8 HOH E 187 487 874 HOH HOH . W 8 HOH E 188 488 784 HOH HOH . W 8 HOH E 189 489 560 HOH HOH . W 8 HOH E 190 490 447 HOH HOH . W 8 HOH E 191 491 514 HOH HOH . W 8 HOH E 192 492 589 HOH HOH . W 8 HOH E 193 493 454 HOH HOH . W 8 HOH E 194 494 901 HOH HOH . W 8 HOH E 195 495 742 HOH HOH . W 8 HOH E 196 496 1025 HOH HOH . W 8 HOH E 197 497 426 HOH HOH . W 8 HOH E 198 498 1022 HOH HOH . W 8 HOH E 199 499 224 HOH HOH . W 8 HOH E 200 500 834 HOH HOH . W 8 HOH E 201 501 636 HOH HOH . W 8 HOH E 202 502 641 HOH HOH . W 8 HOH E 203 503 519 HOH HOH . W 8 HOH E 204 504 581 HOH HOH . W 8 HOH E 205 505 931 HOH HOH . W 8 HOH E 206 506 766 HOH HOH . W 8 HOH E 207 507 1076 HOH HOH . W 8 HOH E 208 508 720 HOH HOH . W 8 HOH E 209 509 1020 HOH HOH . W 8 HOH E 210 510 787 HOH HOH . W 8 HOH E 211 511 772 HOH HOH . W 8 HOH E 212 512 364 HOH HOH . W 8 HOH E 213 513 1052 HOH HOH . W 8 HOH E 214 514 930 HOH HOH . W 8 HOH E 215 515 417 HOH HOH . W 8 HOH E 216 516 851 HOH HOH . W 8 HOH E 217 517 413 HOH HOH . W 8 HOH E 218 518 253 HOH HOH . W 8 HOH E 219 519 735 HOH HOH . W 8 HOH E 220 520 1044 HOH HOH . W 8 HOH E 221 521 984 HOH HOH . W 8 HOH E 222 522 924 HOH HOH . W 8 HOH E 223 523 777 HOH HOH . W 8 HOH E 224 524 727 HOH HOH . W 8 HOH E 225 525 716 HOH HOH . W 8 HOH E 226 526 140 HOH HOH . W 8 HOH E 227 527 852 HOH HOH . W 8 HOH E 228 528 846 HOH HOH . W 8 HOH E 229 529 651 HOH HOH . W 8 HOH E 230 530 746 HOH HOH . W 8 HOH E 231 531 369 HOH HOH . W 8 HOH E 232 532 685 HOH HOH . W 8 HOH E 233 533 1068 HOH HOH . W 8 HOH E 234 534 618 HOH HOH . W 8 HOH E 235 535 654 HOH HOH . W 8 HOH E 236 536 1028 HOH HOH . X 8 HOH C 1 101 427 HOH HOH . X 8 HOH C 2 102 505 HOH HOH . X 8 HOH C 3 103 81 HOH HOH . X 8 HOH C 4 104 28 HOH HOH . X 8 HOH C 5 105 233 HOH HOH . X 8 HOH C 6 106 82 HOH HOH . X 8 HOH C 7 107 438 HOH HOH . X 8 HOH C 8 108 283 HOH HOH . X 8 HOH C 9 109 212 HOH HOH . X 8 HOH C 10 110 341 HOH HOH . X 8 HOH C 11 111 333 HOH HOH . X 8 HOH C 12 112 272 HOH HOH . X 8 HOH C 13 113 558 HOH HOH . X 8 HOH C 14 114 443 HOH HOH . X 8 HOH C 15 115 189 HOH HOH . X 8 HOH C 16 116 360 HOH HOH . X 8 HOH C 17 117 621 HOH HOH . X 8 HOH C 18 118 1065 HOH HOH . X 8 HOH C 19 119 893 HOH HOH . X 8 HOH C 20 120 936 HOH HOH . X 8 HOH C 21 121 693 HOH HOH . Y 8 HOH F 1 101 679 HOH HOH . Y 8 HOH F 2 102 486 HOH HOH . Y 8 HOH F 3 103 884 HOH HOH . Y 8 HOH F 4 104 550 HOH HOH . Y 8 HOH F 5 105 216 HOH HOH . Y 8 HOH F 6 106 551 HOH HOH . Y 8 HOH F 7 107 20 HOH HOH . Y 8 HOH F 8 108 617 HOH HOH . Y 8 HOH F 9 109 325 HOH HOH . Y 8 HOH F 10 110 145 HOH HOH . Y 8 HOH F 11 111 210 HOH HOH . Y 8 HOH F 12 112 566 HOH HOH . Y 8 HOH F 13 113 227 HOH HOH . Y 8 HOH F 14 114 998 HOH HOH . Y 8 HOH F 15 115 261 HOH HOH . Y 8 HOH F 16 116 226 HOH HOH . Y 8 HOH F 17 117 812 HOH HOH . Y 8 HOH F 18 118 970 HOH HOH . Y 8 HOH F 19 119 721 HOH HOH . Y 8 HOH F 20 120 894 HOH HOH . Y 8 HOH F 21 121 323 HOH HOH . Y 8 HOH F 22 122 979 HOH HOH . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.label_alt_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.label_entity_id _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_atom_id _atom_site.auth_comp_id _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_label_index _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N GLU 3 . . A 1 38.522 18.955 100.246 1 50.67 ? N GLU 3 A 1 3 UNP P01903 28 E ATOM 2 C CA GLU 3 . . A 1 39.435 17.908 99.802 1 47.45 ? CA GLU 3 A 1 3 UNP P01903 28 E ATOM 3 C C GLU 3 . . A 1 38.702 16.774 99.103 1 42.99 ? C GLU 3 A 1 3 UNP P01903 28 E ATOM 4 O O GLU 3 . . A 1 37.499 16.593 99.278 1 43.91 ? O GLU 3 A 1 3 UNP P01903 28 E ATOM 5 C CB GLU 3 . . A 1 40.232 17.35 100.981 1 48.43 ? CB GLU 3 A 1 3 UNP P01903 28 E ATOM 6 C CG GLU 3 . . A 1 39.376 16.721 102.066 1 50.27 ? CG GLU 3 A 1 3 UNP P01903 28 E ATOM 7 C CD GLU 3 . . A 1 39.873 17.053 103.46 1 51.78 ? CD GLU 3 A 1 3 UNP P01903 28 E ATOM 8 O OE1 GLU 3 . . A 1 40.985 17.61 103.574 1 52.6 ? OE1 GLU 3 A 1 3 UNP P01903 28 E ATOM 9 O OE2 GLU 3 . . A 1 39.157 16.752 104.441 1 51.84 ? OE2 GLU 3 A 1 3 UNP P01903 28 E ATOM 10 N N GLU 4 . . A 1 39.451 16.006 98.322 1 38.54 ? N GLU 4 A 1 4 UNP P01903 29 E ATOM 11 C CA GLU 4 . . A 1 38.905 14.903 97.55 1 33.96 ? CA GLU 4 A 1 4 UNP P01903 29 E ATOM 12 C C GLU 4 . . A 1 38.915 13.619 98.366 1 26.2 ? C GLU 4 A 1 4 UNP P01903 29 E ATOM 13 O O GLU 4 . . A 1 37.924 12.893 98.407 1 24.39 ? O GLU 4 A 1 4 UNP P01903 29 E ATOM 14 C CB GLU 4 . . A 1 39.711 14.711 96.27 1 36.09 ? CB GLU 4 A 1 4 UNP P01903 29 E ATOM 15 C CG GLU 4 . . A 1 38.957 14.082 95.128 1 37.44 ? CG GLU 4 A 1 4 UNP P01903 29 E ATOM 16 C CD GLU 4 . . A 1 39.705 14.222 93.819 1 39.62 ? CD GLU 4 A 1 4 UNP P01903 29 E ATOM 17 O OE1 GLU 4 . . A 1 40.894 13.85 93.788 1 39.89 ? OE1 GLU 4 A 1 4 UNP P01903 29 E ATOM 18 O OE2 GLU 4 . . A 1 39.115 14.704 92.828 1 41.46 ? OE2 GLU 4 A 1 4 UNP P01903 29 E ATOM 19 N N HIS 5 . . A 1 40.048 13.339 99.002 1 20.41 ? N HIS 5 A 1 5 UNP P01903 30 H ATOM 20 C CA HIS 5 . . A 1 40.179 12.152 99.836 1 19.91 ? CA HIS 5 A 1 5 UNP P01903 30 H ATOM 21 C C HIS 5 . . A 1 41.088 12.402 101.029 1 12.55 ? C HIS 5 A 1 5 UNP P01903 30 H ATOM 22 O O HIS 5 . . A 1 41.952 13.276 100.994 1 12.74 ? O HIS 5 A 1 5 UNP P01903 30 H ATOM 23 C CB HIS 5 . . A 1 40.719 10.978 99.02 1 14.09 ? CB HIS 5 A 1 5 UNP P01903 30 H ATOM 24 C CG HIS 5 . . A 1 39.85 10.598 97.863 1 15.25 ? CG HIS 5 A 1 5 UNP P01903 30 H ATOM 25 N ND1 HIS 5 . . A 1 38.635 9.968 98.02 1 17.49 ? ND1 HIS 5 A 1 5 UNP P01903 30 H ATOM 26 C CD2 HIS 5 . . A 1 40.009 10.782 96.53 1 16.62 ? CD2 HIS 5 A 1 5 UNP P01903 30 H ATOM 27 C CE1 HIS 5 . . A 1 38.086 9.77 96.834 1 18.94 ? CE1 HIS 5 A 1 5 UNP P01903 30 H ATOM 28 N NE2 HIS 5 . . A 1 38.899 10.257 95.914 1 18.9 ? NE2 HIS 5 A 1 5 UNP P01903 30 H ATOM 29 N N VAL 6 . . A 1 40.884 11.62 102.083 1 11.86 ? N VAL 6 A 1 6 UNP P01903 31 V ATOM 30 C CA VAL 6 . . A 1 41.757 11.669 103.248 1 11.24 ? CA VAL 6 A 1 6 UNP P01903 31 V ATOM 31 C C VAL 6 . . A 1 42.14 10.259 103.666 1 11.63 ? C VAL 6 A 1 6 UNP P01903 31 V ATOM 32 O O VAL 6 . . A 1 41.278 9.386 103.824 1 11.87 ? O VAL 6 A 1 6 UNP P01903 31 V ATOM 33 C CB VAL 6 . . A 1 41.098 12.386 104.442 1 12.13 ? CB VAL 6 A 1 6 UNP P01903 31 V ATOM 34 C CG1 VAL 6 . . A 1 42.074 12.464 105.618 1 10.55 ? CG1 VAL 6 A 1 6 UNP P01903 31 V ATOM 35 C CG2 VAL 6 . . A 1 40.64 13.775 104.04 1 15.44 ? CG2 VAL 6 A 1 6 UNP P01903 31 V ATOM 36 N N ILE 7 . . A 1 43.439 10.041 103.828 1 10.35 ? N ILE 7 A 1 7 UNP P01903 32 I ATOM 37 C CA ILE 7 . . A 1 43.946 8.787 104.351 1 11.69 ? CA ILE 7 A 1 7 UNP P01903 32 I ATOM 38 C C ILE 7 . . A 1 44.538 9.059 105.721 1 11.01 ? C ILE 7 A 1 7 UNP P01903 32 I ATOM 39 O O ILE 7 . . A 1 45.37 9.958 105.875 1 11.49 ? O ILE 7 A 1 7 UNP P01903 32 I ATOM 40 C CB ILE 7 . . A 1 45.008 8.157 103.429 1 10.87 ? CB ILE 7 A 1 7 UNP P01903 32 I ATOM 41 C CG1 ILE 7 . . A 1 44.393 7.808 102.065 1 11.91 ? CG1 ILE 7 A 1 7 UNP P01903 32 I ATOM 42 C CG2 ILE 7 . . A 1 45.607 6.923 104.068 1 10.72 ? CG2 ILE 7 A 1 7 UNP P01903 32 I ATOM 43 C CD1 ILE 7 . . A 1 45.385 7.246 101.078 1 13.1 ? CD1 ILE 7 A 1 7 UNP P01903 32 I ATOM 44 N N ILE 8 . . A 1 44.098 8.3 106.716 1 8.73 ? N ILE 8 A 1 8 UNP P01903 33 I ATOM 45 C CA ILE 8 . . A 1 44.579 8.493 108.075 1 12.37 ? CA ILE 8 A 1 8 UNP P01903 33 I ATOM 46 C C ILE 8 . . A 1 45.169 7.21 108.643 1 12.17 ? C ILE 8 A 1 8 UNP P01903 33 I ATOM 47 O O ILE 8 . . A 1 44.546 6.151 108.599 1 12.81 ? O ILE 8 A 1 8 UNP P01903 33 I ATOM 48 C CB ILE 8 . . A 1 43.452 8.979 109.014 1 13.17 ? CB ILE 8 A 1 8 UNP P01903 33 I ATOM 49 C CG1 ILE 8 . . A 1 42.895 10.322 108.541 1 14.08 ? CG1 ILE 8 A 1 8 UNP P01903 33 I ATOM 50 C CG2 ILE 8 . . A 1 43.95 9.083 110.457 1 12.35 ? CG2 ILE 8 A 1 8 UNP P01903 33 I ATOM 51 C CD1 ILE 8 . . A 1 41.736 10.831 109.394 1 14.33 ? CD1 ILE 8 A 1 8 UNP P01903 33 I ATOM 52 N N GLN 9 . . A 1 46.379 7.316 109.169 1 7.96 ? N GLN 9 A 1 9 UNP P01903 34 Q ATOM 53 C CA GLN 9 . . A 1 46.966 6.246 109.948 1 8.43 ? CA GLN 9 A 1 9 UNP P01903 34 Q ATOM 54 C C GLN 9 . . A 1 46.74 6.606 111.411 1 8.29 ? C GLN 9 A 1 9 UNP P01903 34 Q ATOM 55 O O GLN 9 . . A 1 47.065 7.716 111.828 1 8.01 ? O GLN 9 A 1 9 UNP P01903 34 Q ATOM 56 C CB GLN 9 . . A 1 48.444 6.097 109.621 1 8.37 ? CB GLN 9 A 1 9 UNP P01903 34 Q ATOM 57 C CG GLN 9 . . A 1 49.237 5.226 110.568 1 8.39 ? CG GLN 9 A 1 9 UNP P01903 34 Q ATOM 58 C CD GLN 9 . . A 1 50.721 5.443 110.39 1 12.94 ? CD GLN 9 A 1 9 UNP P01903 34 Q ATOM 59 O OE1 GLN 9 . . A 1 51.217 5.489 109.262 1 14.04 ? OE1 GLN 9 A 1 9 UNP P01903 34 Q ATOM 60 N NE2 GLN 9 . . A 1 51.435 5.623 111.496 1 13.34 ? NE2 GLN 9 A 1 9 UNP P01903 34 Q ATOM 61 N N ALA 10 . . A 1 46.133 5.703 112.173 1 8.66 ? N ALA 10 A 1 10 UNP P01903 35 A ATOM 62 C CA ALA 10 . . A 1 45.79 5.991 113.566 1 9.58 ? CA ALA 10 A 1 10 UNP P01903 35 A ATOM 63 C C ALA 10 . . A 1 46.3 4.885 114.474 1 11.01 ? C ALA 10 A 1 10 UNP P01903 35 A ATOM 64 O O ALA 10 . . A 1 46.156 3.711 114.165 1 11.54 ? O ALA 10 A 1 10 UNP P01903 35 A ATOM 65 C CB ALA 10 . . A 1 44.286 6.156 113.727 1 9.02 ? CB ALA 10 A 1 10 UNP P01903 35 A ATOM 66 N N GLU 11 . . A 1 46.888 5.266 115.6 1 11.14 ? N GLU 11 A 1 11 UNP P01903 36 E ATOM 67 C CA GLU 11 . . A 1 47.492 4.297 116.499 1 10.75 ? CA GLU 11 A 1 11 UNP P01903 36 E ATOM 68 C C GLU 11 . . A 1 47.35 4.735 117.95 1 10.69 ? C GLU 11 A 1 11 UNP P01903 36 E ATOM 69 O O GLU 11 . . A 1 47.397 5.93 118.257 1 7.35 ? O GLU 11 A 1 11 UNP P01903 36 E ATOM 70 C CB GLU 11 . . A 1 48.966 4.109 116.16 1 12.32 ? CB GLU 11 A 1 11 UNP P01903 36 E ATOM 71 C CG GLU 11 . . A 1 49.807 5.358 116.41 1 13 ? CG GLU 11 A 1 11 UNP P01903 36 E ATOM 72 C CD GLU 11 . . A 1 51.178 5.27 115.782 1 14.79 ? CD GLU 11 A 1 11 UNP P01903 36 E ATOM 73 O OE1 GLU 11 . . A 1 52.185 5.447 116.5 1 16.13 ? OE1 GLU 11 A 1 11 UNP P01903 36 E ATOM 74 O OE2 GLU 11 . . A 1 51.247 5.034 114.562 1 15.5 ? OE2 GLU 11 A 1 11 UNP P01903 36 E ATOM 75 N N PHE 12 . . A 1 47.186 3.775 118.851 1 7.47 ? N PHE 12 A 1 12 UNP P01903 37 F ATOM 76 C CA PHE 12 . . A 1 47.168 4.127 120.262 1 11.32 ? CA PHE 12 A 1 12 UNP P01903 37 F ATOM 77 C C PHE 12 . . A 1 47.743 3.044 121.157 1 11.18 ? C PHE 12 A 1 12 UNP P01903 37 F ATOM 78 O O PHE 12 . . A 1 47.893 1.895 120.759 1 9.51 ? O PHE 12 A 1 12 UNP P01903 37 F ATOM 79 C CB PHE 12 . . A 1 45.74 4.495 120.721 1 12.43 ? CB PHE 12 A 1 12 UNP P01903 37 F ATOM 80 C CG PHE 12 . . A 1 44.746 3.345 120.717 1 13.96 ? CG PHE 12 A 1 12 UNP P01903 37 F ATOM 81 C CD1 PHE 12 . . A 1 44.73 2.4 121.738 1 15.35 ? CD1 PHE 12 A 1 12 UNP P01903 37 F ATOM 82 C CD2 PHE 12 . . A 1 43.78 3.258 119.727 1 14.43 ? CD2 PHE 12 A 1 12 UNP P01903 37 F ATOM 83 C CE1 PHE 12 . . A 1 43.804 1.365 121.738 1 15.96 ? CE1 PHE 12 A 1 12 UNP P01903 37 F ATOM 84 C CE2 PHE 12 . . A 1 42.852 2.229 119.725 1 15.54 ? CE2 PHE 12 A 1 12 UNP P01903 37 F ATOM 85 C CZ PHE 12 . . A 1 42.868 1.281 120.734 1 15.61 ? CZ PHE 12 A 1 12 UNP P01903 37 F ATOM 86 N N TYR 13 . . A 1 48.074 3.446 122.376 1 12.03 ? N TYR 13 A 1 13 UNP P01903 38 Y ATOM 87 C CA TYR 13 . . A 1 48.444 2.51 123.416 1 11.91 ? CA TYR 13 A 1 13 UNP P01903 38 Y ATOM 88 C C TYR 13 . . A 1 47.748 2.951 124.685 1 11.75 ? C TYR 13 A 1 13 UNP P01903 38 Y ATOM 89 O O TYR 13 . . A 1 47.708 4.143 124.994 1 10.73 ? O TYR 13 A 1 13 UNP P01903 38 Y ATOM 90 C CB TYR 13 . . A 1 49.959 2.451 123.605 1 11.59 ? CB TYR 13 A 1 13 UNP P01903 38 Y ATOM 91 C CG TYR 13 . . A 1 50.372 1.387 124.594 1 13.06 ? CG TYR 13 A 1 13 UNP P01903 38 Y ATOM 92 C CD1 TYR 13 . . A 1 50.477 0.053 124.209 1 14.89 ? CD1 TYR 13 A 1 13 UNP P01903 38 Y ATOM 93 C CD2 TYR 13 . . A 1 50.649 1.711 125.91 1 14.59 ? CD2 TYR 13 A 1 13 UNP P01903 38 Y ATOM 94 C CE1 TYR 13 . . A 1 50.843 -0.925 125.115 1 16.93 ? CE1 TYR 13 A 1 13 UNP P01903 38 Y ATOM 95 C CE2 TYR 13 . . A 1 51.019 0.745 126.822 1 16.95 ? CE2 TYR 13 A 1 13 UNP P01903 38 Y ATOM 96 C CZ TYR 13 . . A 1 51.113 -0.573 126.418 1 18.06 ? CZ TYR 13 A 1 13 UNP P01903 38 Y ATOM 97 O OH TYR 13 . . A 1 51.483 -1.538 127.327 1 19.58 ? OH TYR 13 A 1 13 UNP P01903 38 Y ATOM 98 N N LEU 14 . . A 1 47.174 1.989 125.401 1 11.41 ? N LEU 14 A 1 14 UNP P01903 39 L ATOM 99 C CA LEU 14 . . A 1 46.371 2.302 126.569 1 11.14 ? CA LEU 14 A 1 14 UNP P01903 39 L ATOM 100 C C LEU 14 . . A 1 46.807 1.527 127.801 1 12.06 ? C LEU 14 A 1 14 UNP P01903 39 L ATOM 101 O O LEU 14 . . A 1 46.902 0.303 127.764 1 12.86 ? O LEU 14 A 1 14 UNP P01903 39 L ATOM 102 C CB LEU 14 . . A 1 44.903 2.007 126.283 1 12.35 ? CB LEU 14 A 1 14 UNP P01903 39 L ATOM 103 C CG LEU 14 . . A 1 43.985 2.186 127.483 1 13.46 ? CG LEU 14 A 1 14 UNP P01903 39 L ATOM 104 C CD1 LEU 14 . . A 1 43.694 3.665 127.697 1 13.6 ? CD1 LEU 14 A 1 14 UNP P01903 39 L ATOM 105 C CD2 LEU 14 . . A 1 42.716 1.388 127.273 1 12.45 ? CD2 LEU 14 A 1 14 UNP P01903 39 L ATOM 106 N N ASN 15 . . A 1 47.057 2.256 128.886 1 14.84 ? N ASN 15 A 1 15 UNP P01903 40 N ATOM 107 C CA ASN 15 . . A 1 47.345 1.682 130.2 1 17.23 ? CA ASN 15 A 1 15 UNP P01903 40 N ATOM 108 C C ASN 15 . . A 1 46.154 1.87 131.134 1 16.8 ? C ASN 15 A 1 15 UNP P01903 40 N ATOM 109 O O ASN 15 . . A 1 45.414 2.84 130.993 1 15.32 ? O ASN 15 A 1 15 UNP P01903 40 N ATOM 110 C CB ASN 15 . . A 1 48.593 2.332 130.81 1 19.67 ? CB ASN 15 A 1 15 UNP P01903 40 N ATOM 111 C CG ASN 15 . . A 1 49.862 1.544 130.536 1 22.24 ? CG ASN 15 A 1 15 UNP P01903 40 N ATOM 112 O OD1 ASN 15 . . A 1 49.82 0.341 130.28 1 23.69 ? OD1 ASN 15 A 1 15 UNP P01903 40 N ATOM 113 N ND2 ASN 15 . . A 1 51.002 2.224 130.594 1 22.92 ? ND2 ASN 15 A 1 15 UNP P01903 40 N ATOM 114 N N PRO 16 . . A 1 45.975 0.965 132.114 1 18.08 ? N PRO 16 A 1 16 UNP P01903 41 P ATOM 115 C CA PRO 16 . . A 1 46.819 -0.194 132.442 1 16.47 ? CA PRO 16 A 1 16 UNP P01903 41 P ATOM 116 C C PRO 16 . . A 1 46.484 -1.454 131.633 1 17.16 ? C PRO 16 A 1 16 UNP P01903 41 P ATOM 117 O O PRO 16 . . A 1 47.073 -2.511 131.876 1 18.2 ? O PRO 16 A 1 16 UNP P01903 41 P ATOM 118 C CB PRO 16 . . A 1 46.53 -0.411 133.929 1 18.2 ? CB PRO 16 A 1 16 UNP P01903 41 P ATOM 119 C CG PRO 16 . . A 1 45.116 0.02 134.083 1 18.69 ? CG PRO 16 A 1 16 UNP P01903 41 P ATOM 120 C CD PRO 16 . . A 1 44.933 1.184 133.136 1 17.65 ? CD PRO 16 A 1 16 UNP P01903 41 P ATOM 121 N N ASP 17 . . A 1 45.563 -1.333 130.684 1 15.81 ? N ASP 17 A 1 17 UNP P01903 42 D ATOM 122 C CA ASP 17 . . A 1 45.088 -2.475 129.908 1 18.01 ? CA ASP 17 A 1 17 UNP P01903 42 D ATOM 123 C C ASP 17 . . A 1 46.187 -3.087 129.043 1 17.94 ? C ASP 17 A 1 17 UNP P01903 42 D ATOM 124 O O ASP 17 . . A 1 46.12 -4.271 128.699 1 17.25 ? O ASP 17 A 1 17 UNP P01903 42 D ATOM 125 C CB ASP 17 . . A 1 43.914 -2.064 129.019 1 19.84 ? CB ASP 17 A 1 17 UNP P01903 42 D ATOM 126 C CG ASP 17 . . A 1 42.793 -1.409 129.801 1 21.72 ? CG ASP 17 A 1 17 UNP P01903 42 D ATOM 127 O OD1 ASP 17 . . A 1 42.933 -0.222 130.162 1 20.67 ? OD1 ASP 17 A 1 17 UNP P01903 42 D ATOM 128 O OD2 ASP 17 . . A 1 41.775 -2.084 130.057 1 22.79 ? OD2 ASP 17 A 1 17 UNP P01903 42 D ATOM 129 N N GLN 18 . . A 1 47.188 -2.271 128.708 1 16.99 ? N GLN 18 A 1 18 UNP P01903 43 Q ATOM 130 C CA GLN 18 . . A 1 48.27 -2.658 127.805 1 18.5 ? CA GLN 18 A 1 18 UNP P01903 43 Q ATOM 131 C C GLN 18 . . A 1 47.707 -3.075 126.458 1 18.53 ? C GLN 18 A 1 18 UNP P01903 43 Q ATOM 132 O O GLN 18 . . A 1 48.115 -4.081 125.881 1 20.26 ? O GLN 18 A 1 18 UNP P01903 43 Q ATOM 133 C CB GLN 18 . . A 1 49.111 -3.789 128.403 1 21.98 ? CB GLN 18 A 1 18 UNP P01903 43 Q ATOM 134 C CG GLN 18 . . A 1 49.771 -3.438 129.713 1 24.64 ? CG GLN 18 A 1 18 UNP P01903 43 Q ATOM 135 C CD GLN 18 . . A 1 50.81 -4.463 130.129 1 28.07 ? CD GLN 18 A 1 18 UNP P01903 43 Q ATOM 136 O OE1 GLN 18 . . A 1 51.991 -4.148 130.261 1 31.53 ? OE1 GLN 18 A 1 18 UNP P01903 43 Q ATOM 137 N NE2 GLN 18 . . A 1 50.371 -5.696 130.341 1 28.11 ? NE2 GLN 18 A 1 18 UNP P01903 43 Q ATOM 138 N N SER 19 . . A 1 46.745 -2.301 125.973 1 16.51 ? N SER 19 A 1 19 UNP P01903 44 S ATOM 139 C CA SER 19 A . A 1 46.133 -2.561 124.681 0.48 15.74 ? CA SER 19 A 1 19 UNP P01903 44 S ATOM 140 C CA SER 19 B . A 1 46.146 -2.572 124.676 0.52 15.74 ? CA SER 19 A 1 19 UNP P01903 44 S ATOM 141 C C SER 19 . . A 1 46.642 -1.556 123.659 1 14.62 ? C SER 19 A 1 19 UNP P01903 44 S ATOM 142 O O SER 19 . . A 1 46.78 -0.369 123.962 1 12.42 ? O SER 19 A 1 19 UNP P01903 44 S ATOM 143 C CB SER 19 A . A 1 44.608 -2.499 124.788 0.48 16.06 ? CB SER 19 A 1 19 UNP P01903 44 S ATOM 144 C CB SER 19 B . A 1 44.618 -2.55 124.762 0.52 16.08 ? CB SER 19 A 1 19 UNP P01903 44 S ATOM 145 O OG SER 19 A . A 1 44.13 -3.447 125.729 0.48 17.59 ? OG SER 19 A 1 19 UNP P01903 44 S ATOM 146 O OG SER 19 B . A 1 44.141 -1.272 125.129 0.52 15.53 ? OG SER 19 A 1 19 UNP P01903 44 S ATOM 147 N N GLY 20 . . A 1 46.93 -2.036 122.457 1 16.18 ? N GLY 20 A 1 20 UNP P01903 45 G ATOM 148 C CA GLY 20 . . A 1 47.423 -1.179 121.401 1 15.17 ? CA GLY 20 A 1 20 UNP P01903 45 G ATOM 149 C C GLY 20 . . A 1 46.75 -1.513 120.088 1 14.47 ? C GLY 20 A 1 20 UNP P01903 45 G ATOM 150 O O GLY 20 . . A 1 46.316 -2.642 119.872 1 13.43 ? O GLY 20 A 1 20 UNP P01903 45 G ATOM 151 N N GLU 21 . . A 1 46.667 -0.526 119.21 1 13.72 ? N GLU 21 A 1 21 UNP P01903 46 E ATOM 152 C CA GLU 21 . . A 1 46.048 -0.716 117.909 1 11.57 ? CA GLU 21 A 1 21 UNP P01903 46 E ATOM 153 C C GLU 21 . . A 1 46.737 0.156 116.869 1 11.37 ? C GLU 21 A 1 21 UNP P01903 46 E ATOM 154 O O GLU 21 . . A 1 47.219 1.237 117.193 1 11.07 ? O GLU 21 A 1 21 UNP P01903 46 E ATOM 155 C CB GLU 21 . . A 1 44.561 -0.39 117.985 1 12.7 ? CB GLU 21 A 1 21 UNP P01903 46 E ATOM 156 C CG GLU 21 . . A 1 43.859 -0.415 116.662 1 15.78 ? CG GLU 21 A 1 21 UNP P01903 46 E ATOM 157 C CD GLU 21 . . A 1 42.464 0.134 116.75 1 16.86 ? CD GLU 21 A 1 21 UNP P01903 46 E ATOM 158 O OE1 GLU 21 . . A 1 41.683 -0.36 117.6 1 16.24 ? OE1 GLU 21 A 1 21 UNP P01903 46 E ATOM 159 O OE2 GLU 21 . . A 1 42.165 1.066 115.97 1 16.2 ? OE2 GLU 21 A 1 21 UNP P01903 46 E ATOM 160 N N PHE 22 . . A 1 46.803 -0.338 115.633 1 10.09 ? N PHE 22 A 1 22 UNP P01903 47 F ATOM 161 C CA PHE 22 . . A 1 47.375 0.389 114.499 1 9.7 ? CA PHE 22 A 1 22 UNP P01903 47 F ATOM 162 C C PHE 22 . . A 1 46.457 0.144 113.313 1 9.6 ? C PHE 22 A 1 22 UNP P01903 47 F ATOM 163 O O PHE 22 . . A 1 46.178 -1.002 112.986 1 10.27 ? O PHE 22 A 1 22 UNP P01903 47 F ATOM 164 C CB PHE 22 . . A 1 48.799 -0.099 114.201 1 10.74 ? CB PHE 22 A 1 22 UNP P01903 47 F ATOM 165 C CG PHE 22 . . A 1 49.492 0.633 113.073 1 12.02 ? CG PHE 22 A 1 22 UNP P01903 47 F ATOM 166 C CD1 PHE 22 . . A 1 49.193 0.354 111.746 1 12.25 ? CD1 PHE 22 A 1 22 UNP P01903 47 F ATOM 167 C CD2 PHE 22 . . A 1 50.483 1.562 113.345 1 12.98 ? CD2 PHE 22 A 1 22 UNP P01903 47 F ATOM 168 C CE1 PHE 22 . . A 1 49.851 1.014 110.716 1 13.32 ? CE1 PHE 22 A 1 22 UNP P01903 47 F ATOM 169 C CE2 PHE 22 . . A 1 51.142 2.226 112.321 1 13.6 ? CE2 PHE 22 A 1 22 UNP P01903 47 F ATOM 170 C CZ PHE 22 . . A 1 50.825 1.953 111.006 1 13.31 ? CZ PHE 22 A 1 22 UNP P01903 47 F ATOM 171 N N MET 23 . . A 1 45.992 1.205 112.667 1 8.8 ? N MET 23 A 1 23 UNP P01903 48 M ATOM 172 C CA MET 23 . . A 1 45.083 1.041 111.534 1 9.51 ? CA MET 23 A 1 23 UNP P01903 48 M ATOM 173 C C MET 23 . . A 1 45.219 2.162 110.515 1 9.16 ? C MET 23 A 1 23 UNP P01903 48 M ATOM 174 O O MET 23 . . A 1 45.707 3.253 110.831 1 8.43 ? O MET 23 A 1 23 UNP P01903 48 M ATOM 175 C CB MET 23 . . A 1 43.623 0.962 112.01 1 9.9 ? CB MET 23 A 1 23 UNP P01903 48 M ATOM 176 C CG MET 23 . . A 1 43.068 2.242 112.628 1 9.17 ? CG MET 23 A 1 23 UNP P01903 48 M ATOM 177 S SD MET 23 . . A 1 42.346 3.389 111.425 1 13.03 ? SD MET 23 A 1 23 UNP P01903 48 M ATOM 178 C CE MET 23 . . A 1 40.891 2.496 110.886 1 9.13 ? CE MET 23 A 1 23 UNP P01903 48 M ATOM 179 N N PHE 24 . . A 1 44.78 1.87 109.295 1 9.19 ? N PHE 24 A 1 24 UNP P01903 49 F ATOM 180 C CA PHE 24 . . A 1 44.665 2.856 108.234 1 10.5 ? CA PHE 24 A 1 24 UNP P01903 49 F ATOM 181 C C PHE 24 . . A 1 43.195 3.053 107.872 1 10.73 ? C PHE 24 A 1 24 UNP P01903 49 F ATOM 182 O O PHE 24 . . A 1 42.425 2.086 107.784 1 9.82 ? O PHE 24 A 1 24 UNP P01903 49 F ATOM 183 C CB PHE 24 . . A 1 45.453 2.425 106.998 1 12.12 ? CB PHE 24 A 1 24 UNP P01903 49 F ATOM 184 C CG PHE 24 . . A 1 46.855 2.967 106.946 1 13.48 ? CG PHE 24 A 1 24 UNP P01903 49 F ATOM 185 C CD1 PHE 24 . . A 1 47.836 2.464 107.783 1 13.34 ? CD1 PHE 24 A 1 24 UNP P01903 49 F ATOM 186 C CD2 PHE 24 . . A 1 47.2 3.953 106.035 1 13.86 ? CD2 PHE 24 A 1 24 UNP P01903 49 F ATOM 187 C CE1 PHE 24 . . A 1 49.14 2.948 107.728 1 13.15 ? CE1 PHE 24 A 1 24 UNP P01903 49 F ATOM 188 C CE2 PHE 24 . . A 1 48.501 4.441 105.972 1 14.19 ? CE2 PHE 24 A 1 24 UNP P01903 49 F ATOM 189 C CZ PHE 24 . . A 1 49.471 3.934 106.822 1 13.66 ? CZ PHE 24 A 1 24 UNP P01903 49 F ATOM 190 N N ASP 25 . . A 1 42.842 4.312 107.639 1 11.17 ? N ASP 25 A 1 25 UNP P01903 50 D ATOM 191 C CA ASP 25 . . A 1 41.484 4.749 107.321 1 11.92 ? CA ASP 25 A 1 25 UNP P01903 50 D ATOM 192 C C ASP 25 . . A 1 41.5 5.478 105.981 1 12.14 ? C ASP 25 A 1 25 UNP P01903 50 D ATOM 193 O O ASP 25 . . A 1 42.371 6.315 105.743 1 12.02 ? O ASP 25 A 1 25 UNP P01903 50 D ATOM 194 C CB ASP 25 . . A 1 40.958 5.677 108.437 1 11.4 ? CB ASP 25 A 1 25 UNP P01903 50 D ATOM 195 C CG ASP 25 . . A 1 39.584 6.263 108.139 1 12.98 ? CG ASP 25 A 1 25 UNP P01903 50 D ATOM 196 O OD1 ASP 25 . . A 1 39.439 7.026 107.154 1 13.3 ? OD1 ASP 25 A 1 25 UNP P01903 50 D ATOM 197 O OD2 ASP 25 . . A 1 38.654 5.998 108.93 1 12.78 ? OD2 ASP 25 A 1 25 UNP P01903 50 D ATOM 198 N N PHE 26 . . A 1 40.543 5.157 105.114 1 11.81 ? N PHE 26 A 1 26 UNP P01903 51 F ATOM 199 C CA PHE 26 . . A 1 40.318 5.894 103.87 1 10.92 ? CA PHE 26 A 1 26 UNP P01903 51 F ATOM 200 C C PHE 26 . . A 1 38.895 6.455 103.863 1 11.02 ? C PHE 26 A 1 26 UNP P01903 51 F ATOM 201 O O PHE 26 . . A 1 37.935 5.69 103.816 1 12.44 ? O PHE 26 A 1 26 UNP P01903 51 F ATOM 202 C CB PHE 26 . . A 1 40.524 4.986 102.645 1 12.14 ? CB PHE 26 A 1 26 UNP P01903 51 F ATOM 203 C CG PHE 26 . . A 1 40.199 5.651 101.322 1 13.04 ? CG PHE 26 A 1 26 UNP P01903 51 F ATOM 204 C CD1 PHE 26 . . A 1 38.926 5.548 100.768 1 13.74 ? CD1 PHE 26 A 1 26 UNP P01903 51 F ATOM 205 C CD2 PHE 26 . . A 1 41.16 6.376 100.638 1 13.34 ? CD2 PHE 26 A 1 26 UNP P01903 51 F ATOM 206 C CE1 PHE 26 . . A 1 38.62 6.154 99.558 1 18.84 ? CE1 PHE 26 A 1 26 UNP P01903 51 F ATOM 207 C CE2 PHE 26 . . A 1 40.865 6.978 99.425 1 16.42 ? CE2 PHE 26 A 1 26 UNP P01903 51 F ATOM 208 C CZ PHE 26 . . A 1 39.591 6.871 98.884 1 18.41 ? CZ PHE 26 A 1 26 UNP P01903 51 F ATOM 209 N N ASP 27 . . A 1 38.77 7.78 103.905 1 10.2 ? N ASP 27 A 1 27 UNP P01903 52 D ATOM 210 C CA ASP 27 . . A 1 37.474 8.465 103.877 1 11.07 ? CA ASP 27 A 1 27 UNP P01903 52 D ATOM 211 C C ASP 27 . . A 1 36.454 7.895 104.86 1 11.1 ? C ASP 27 A 1 27 UNP P01903 52 D ATOM 212 O O ASP 27 . . A 1 35.269 7.803 104.543 1 9.56 ? O ASP 27 A 1 27 UNP P01903 52 D ATOM 213 C CB ASP 27 . . A 1 36.882 8.431 102.462 1 11.73 ? CB ASP 27 A 1 27 UNP P01903 52 D ATOM 214 C CG ASP 27 . . A 1 37.627 9.333 101.487 1 14.4 ? CG ASP 27 A 1 27 UNP P01903 52 D ATOM 215 O OD1 ASP 27 . . A 1 38.559 10.047 101.922 1 15.04 ? OD1 ASP 27 A 1 27 UNP P01903 52 D ATOM 216 O OD2 ASP 27 . . A 1 37.266 9.342 100.286 1 15.18 ? OD2 ASP 27 A 1 27 UNP P01903 52 D ATOM 217 N N GLY 28 . . A 1 36.914 7.497 106.04 1 9.35 ? N GLY 28 A 1 28 UNP P01903 53 G ATOM 218 C CA GLY 28 . . A 1 36.014 7.016 107.074 1 9.14 ? CA GLY 28 A 1 28 UNP P01903 53 G ATOM 219 C C GLY 28 . . A 1 35.916 5.502 107.157 1 10.81 ? C GLY 28 A 1 28 UNP P01903 53 G ATOM 220 O O GLY 28 . . A 1 35.347 4.974 108.11 1 11.58 ? O GLY 28 A 1 28 UNP P01903 53 G ATOM 221 N N ASP 29 . . A 1 36.45 4.801 106.156 1 9.38 ? N ASP 29 A 1 29 UNP P01903 54 D ATOM 222 C CA ASP 29 . . A 1 36.475 3.335 106.169 1 9.45 ? CA ASP 29 A 1 29 UNP P01903 54 D ATOM 223 C C ASP 29 . . A 1 37.857 2.794 106.513 1 10.35 ? C ASP 29 A 1 29 UNP P01903 54 D ATOM 224 O O ASP 29 . . A 1 38.858 3.408 106.185 1 11.12 ? O ASP 29 A 1 29 UNP P01903 54 D ATOM 225 C CB ASP 29 . . A 1 36.044 2.756 104.821 1 8.74 ? CB ASP 29 A 1 29 UNP P01903 54 D ATOM 226 C CG ASP 29 . . A 1 34.539 2.681 104.67 1 11.49 ? CG ASP 29 A 1 29 UNP P01903 54 D ATOM 227 O OD1 ASP 29 . . A 1 33.916 1.803 105.311 1 12.59 ? OD1 ASP 29 A 1 29 UNP P01903 54 D ATOM 228 O OD2 ASP 29 . . A 1 33.983 3.501 103.911 1 11.67 ? OD2 ASP 29 A 1 29 UNP P01903 54 D ATOM 229 N N GLU 30 . . A 1 37.894 1.637 107.168 1 10.73 ? N GLU 30 A 1 30 UNP P01903 55 E ATOM 230 C CA GLU 30 . . A 1 39.15 0.987 107.531 1 9.59 ? CA GLU 30 A 1 30 UNP P01903 55 E ATOM 231 C C GLU 30 . . A 1 39.745 0.245 106.338 1 9.89 ? C GLU 30 A 1 30 UNP P01903 55 E ATOM 232 O O GLU 30 . . A 1 39.056 -0.523 105.674 1 11.33 ? O GLU 30 A 1 30 UNP P01903 55 E ATOM 233 C CB GLU 30 . . A 1 38.93 0.014 108.689 1 9.91 ? CB GLU 30 A 1 30 UNP P01903 55 E ATOM 234 C CG GLU 30 . . A 1 40.151 -0.838 109.031 1 10.45 ? CG GLU 30 A 1 30 UNP P01903 55 E ATOM 235 C CD GLU 30 . . A 1 39.825 -1.929 110.022 1 13.43 ? CD GLU 30 A 1 30 UNP P01903 55 E ATOM 236 O OE1 GLU 30 . . A 1 38.704 -1.913 110.58 1 14.02 ? OE1 GLU 30 A 1 30 UNP P01903 55 E ATOM 237 O OE2 GLU 30 . . A 1 40.678 -2.814 110.233 1 16.42 ? OE2 GLU 30 A 1 30 UNP P01903 55 E ATOM 238 N N ILE 31 . . A 1 41.014 0.497 106.042 1 9.04 ? N ILE 31 A 1 31 UNP P01903 56 I ATOM 239 C CA ILE 31 . . A 1 41.689 -0.28 105.011 1 9.36 ? CA ILE 31 A 1 31 UNP P01903 56 I ATOM 240 C C ILE 31 . . A 1 42.199 -1.573 105.64 1 10.76 ? C ILE 31 A 1 31 UNP P01903 56 I ATOM 241 O O ILE 31 . . A 1 41.916 -2.671 105.162 1 9.85 ? O ILE 31 A 1 31 UNP P01903 56 I ATOM 242 C CB ILE 31 . . A 1 42.852 0.492 104.367 1 8.33 ? CB ILE 31 A 1 31 UNP P01903 56 I ATOM 243 C CG1 ILE 31 . . A 1 42.388 1.881 103.914 1 10.59 ? CG1 ILE 31 A 1 31 UNP P01903 56 I ATOM 244 C CG2 ILE 31 . . A 1 43.408 -0.29 103.183 1 9.52 ? CG2 ILE 31 A 1 31 UNP P01903 56 I ATOM 245 C CD1 ILE 31 . . A 1 43.509 2.74 103.319 1 10.48 ? CD1 ILE 31 A 1 31 UNP P01903 56 I ATOM 246 N N PHE 32 . . A 1 42.94 -1.43 106.731 1 11.03 ? N PHE 32 A 1 32 UNP P01903 57 F ATOM 247 C CA PHE 32 . . A 1 43.445 -2.584 107.465 1 11.75 ? CA PHE 32 A 1 32 UNP P01903 57 F ATOM 248 C C PHE 32 . . A 1 43.809 -2.192 108.885 1 11.06 ? C PHE 32 A 1 32 UNP P01903 57 F ATOM 249 O O PHE 32 . . A 1 43.861 -1.009 109.212 1 9.22 ? O PHE 32 A 1 32 UNP P01903 57 F ATOM 250 C CB PHE 32 . . A 1 44.665 -3.19 106.76 1 12.59 ? CB PHE 32 A 1 32 UNP P01903 57 F ATOM 251 C CG PHE 32 . . A 1 45.879 -2.287 106.742 1 11.65 ? CG PHE 32 A 1 32 UNP P01903 57 F ATOM 252 C CD1 PHE 32 . . A 1 46.792 -2.303 107.789 1 11.7 ? CD1 PHE 32 A 1 32 UNP P01903 57 F ATOM 253 C CD2 PHE 32 . . A 1 46.115 -1.441 105.668 1 10.92 ? CD2 PHE 32 A 1 32 UNP P01903 57 F ATOM 254 C CE1 PHE 32 . . A 1 47.909 -1.477 107.777 1 12.85 ? CE1 PHE 32 A 1 32 UNP P01903 57 F ATOM 255 C CE2 PHE 32 . . A 1 47.237 -0.619 105.641 1 11.16 ? CE2 PHE 32 A 1 32 UNP P01903 57 F ATOM 256 C CZ PHE 32 . . A 1 48.134 -0.64 106.702 1 12.54 ? CZ PHE 32 A 1 32 UNP P01903 57 F ATOM 257 N N HIS 33 . . A 1 44.037 -3.196 109.728 1 10.94 ? N HIS 33 A 1 33 UNP P01903 58 H ATOM 258 C CA HIS 33 . . A 1 44.661 -2.98 111.024 1 10.47 ? CA HIS 33 A 1 33 UNP P01903 58 H ATOM 259 C C HIS 33 . . A 1 45.654 -4.103 111.28 1 12.08 ? C HIS 33 A 1 33 UNP P01903 58 H ATOM 260 O O HIS 33 . . A 1 45.701 -5.089 110.542 1 12.92 ? O HIS 33 A 1 33 UNP P01903 58 H ATOM 261 C CB HIS 33 . . A 1 43.623 -2.91 112.15 1 11.1 ? CB HIS 33 A 1 33 UNP P01903 58 H ATOM 262 C CG HIS 33 . . A 1 42.974 -4.221 112.463 1 11.68 ? CG HIS 33 A 1 33 UNP P01903 58 H ATOM 263 N ND1 HIS 33 . . A 1 41.77 -4.604 111.914 1 11.64 ? ND1 HIS 33 A 1 33 UNP P01903 58 H ATOM 264 C CD2 HIS 33 . . A 1 43.365 -5.242 113.263 1 13.33 ? CD2 HIS 33 A 1 33 UNP P01903 58 H ATOM 265 C CE1 HIS 33 . . A 1 41.443 -5.803 112.368 1 13.15 ? CE1 HIS 33 A 1 33 UNP P01903 58 H ATOM 266 N NE2 HIS 33 . . A 1 42.397 -6.214 113.185 1 14.22 ? NE2 HIS 33 A 1 33 UNP P01903 58 H ATOM 267 N N VAL 34 . . A 1 46.448 -3.962 112.329 1 15.85 ? N VAL 34 A 1 34 UNP P01903 59 V ATOM 268 C CA VAL 34 . . A 1 47.421 -4.991 112.65 1 17.89 ? CA VAL 34 A 1 34 UNP P01903 59 V ATOM 269 C C VAL 34 . . A 1 47.003 -5.74 113.91 1 21 ? C VAL 34 A 1 34 UNP P01903 59 V ATOM 270 O O VAL 34 . . A 1 46.796 -5.138 114.967 1 21.88 ? O VAL 34 A 1 34 UNP P01903 59 V ATOM 271 C CB VAL 34 . . A 1 48.834 -4.393 112.808 1 15.12 ? CB VAL 34 A 1 34 UNP P01903 59 V ATOM 272 C CG1 VAL 34 . . A 1 49.768 -5.381 113.478 1 19.77 ? CG1 VAL 34 A 1 34 UNP P01903 59 V ATOM 273 C CG2 VAL 34 . . A 1 49.375 -3.988 111.447 1 14.44 ? CG2 VAL 34 A 1 34 UNP P01903 59 V ATOM 274 N N ASP 35 . . A 1 46.834 -7.054 113.761 1 22.1 ? N ASP 35 A 1 35 UNP P01903 60 D ATOM 275 C CA ASP 35 . . A 1 46.601 -7.967 114.874 1 24.7 ? CA ASP 35 A 1 35 UNP P01903 60 D ATOM 276 C C ASP 35 . . A 1 47.867 -8.026 115.717 1 27.82 ? C ASP 35 A 1 35 UNP P01903 60 D ATOM 277 O O ASP 35 . . A 1 48.856 -8.623 115.307 1 29.63 ? O ASP 35 A 1 35 UNP P01903 60 D ATOM 278 C CB ASP 35 . . A 1 46.219 -9.363 114.351 1 26.57 ? CB ASP 35 A 1 35 UNP P01903 60 D ATOM 279 C CG ASP 35 . . A 1 45.873 -10.358 115.463 1 30.36 ? CG ASP 35 A 1 35 UNP P01903 60 D ATOM 280 O OD1 ASP 35 . . A 1 46.469 -10.305 116.561 1 31.32 ? OD1 ASP 35 A 1 35 UNP P01903 60 D ATOM 281 O OD2 ASP 35 . . A 1 45.01 -11.229 115.22 1 31.86 ? OD2 ASP 35 A 1 35 UNP P01903 60 D ATOM 282 N N MET 36 . . A 1 47.832 -7.414 116.895 1 29.22 ? N MET 36 A 1 36 UNP P01903 61 M ATOM 283 C CA MET 36 . . A 1 49.01 -7.346 117.75 1 31.44 ? CA MET 36 A 1 36 UNP P01903 61 M ATOM 284 C C MET 36 . . A 1 49.453 -8.723 118.243 1 34.74 ? C MET 36 A 1 36 UNP P01903 61 M ATOM 285 O O MET 36 . . A 1 50.647 -8.978 118.396 1 36.47 ? O MET 36 A 1 36 UNP P01903 61 M ATOM 286 C CB MET 36 . . A 1 48.741 -6.421 118.935 1 31.52 ? CB MET 36 A 1 36 UNP P01903 61 M ATOM 287 C CG MET 36 . . A 1 48.419 -5.008 118.506 1 27.67 ? CG MET 36 A 1 36 UNP P01903 61 M ATOM 288 S SD MET 36 . . A 1 49.732 -4.342 117.462 1 37.77 ? SD MET 36 A 1 36 UNP P01903 61 M ATOM 289 C CE MET 36 . . A 1 48.886 -2.961 116.694 1 34.17 ? CE MET 36 A 1 36 UNP P01903 61 M ATOM 290 N N ALA 37 . . A 1 48.489 -9.606 118.49 1 35.76 ? N ALA 37 A 1 37 UNP P01903 62 A ATOM 291 C CA ALA 37 . . A 1 48.795 -10.958 118.945 1 40.11 ? CA ALA 37 A 1 37 UNP P01903 62 A ATOM 292 C C ALA 37 . . A 1 49.493 -11.772 117.858 1 41.59 ? C ALA 37 A 1 37 UNP P01903 62 A ATOM 293 O O ALA 37 . . A 1 50.564 -12.33 118.084 1 43.88 ? O ALA 37 A 1 37 UNP P01903 62 A ATOM 294 C CB ALA 37 . . A 1 47.527 -11.664 119.397 1 41.34 ? CB ALA 37 A 1 37 UNP P01903 62 A ATOM 295 N N LYS 38 . . A 1 48.879 -11.839 116.68 1 40.4 ? N LYS 38 A 1 38 UNP P01903 63 K ATOM 296 C CA LYS 38 . . A 1 49.419 -12.64 115.585 1 42.38 ? CA LYS 38 A 1 38 UNP P01903 63 K ATOM 297 C C LYS 38 . . A 1 50.491 -11.892 114.803 1 39.97 ? C LYS 38 A 1 38 UNP P01903 63 K ATOM 298 O O LYS 38 . . A 1 51.182 -12.486 113.97 1 40.05 ? O LYS 38 A 1 38 UNP P01903 63 K ATOM 299 C CB LYS 38 . . A 1 48.301 -13.084 114.636 1 43.39 ? CB LYS 38 A 1 38 UNP P01903 63 K ATOM 300 C CG LYS 38 . . A 1 47.284 -14.017 115.268 1 46.59 ? CG LYS 38 A 1 38 UNP P01903 63 K ATOM 301 C CD LYS 38 . . A 1 46.222 -14.436 114.266 1 47.25 ? CD LYS 38 A 1 38 UNP P01903 63 K ATOM 302 C CE LYS 38 . . A 1 45.109 -15.218 114.945 1 50.45 ? CE LYS 38 A 1 38 UNP P01903 63 K ATOM 303 N NZ LYS 38 . . A 1 44.056 -15.644 113.984 1 52.25 ? NZ LYS 38 A 1 38 UNP P01903 63 K ATOM 304 N N LYS 39 . . A 1 50.62 -10.596 115.084 1 37.44 ? N LYS 39 A 1 39 UNP P01903 64 K ATOM 305 C CA LYS 39 . . A 1 51.564 -9.721 114.393 1 35.7 ? CA LYS 39 A 1 39 UNP P01903 64 K ATOM 306 C C LYS 39 . . A 1 51.354 -9.812 112.887 1 34.17 ? C LYS 39 A 1 39 UNP P01903 64 K ATOM 307 O O LYS 39 . . A 1 52.296 -10.025 112.122 1 35.09 ? O LYS 39 A 1 39 UNP P01903 64 K ATOM 308 C CB LYS 39 . . A 1 53.003 -10.068 114.788 1 38.72 ? CB LYS 39 A 1 39 UNP P01903 64 K ATOM 309 C CG LYS 39 . . A 1 53.239 -9.945 116.292 1 41.41 ? CG LYS 39 A 1 39 UNP P01903 64 K ATOM 310 C CD LYS 39 . . A 1 54.661 -10.294 116.697 1 45.2 ? CD LYS 39 A 1 39 UNP P01903 64 K ATOM 311 C CE LYS 39 . . A 1 54.851 -10.108 118.196 1 47.23 ? CE LYS 39 A 1 39 UNP P01903 64 K ATOM 312 N NZ LYS 39 . . A 1 56.208 -10.523 118.651 1 50.59 ? NZ LYS 39 A 1 39 UNP P01903 64 K ATOM 313 N N GLU 40 . . A 1 50.096 -9.659 112.48 1 32.41 ? N GLU 40 A 1 40 UNP P01903 65 E ATOM 314 C CA GLU 40 . . A 1 49.699 -9.801 111.084 1 30.95 ? CA GLU 40 A 1 40 UNP P01903 65 E ATOM 315 C C GLU 40 . . A 1 48.772 -8.681 110.639 1 24.43 ? C GLU 40 A 1 40 UNP P01903 65 E ATOM 316 O O GLU 40 . . A 1 48.005 -8.133 111.432 1 21.19 ? O GLU 40 A 1 40 UNP P01903 65 E ATOM 317 C CB GLU 40 . . A 1 49.002 -11.145 110.856 1 35.43 ? CB GLU 40 A 1 40 UNP P01903 65 E ATOM 318 C CG GLU 40 . . A 1 49.902 -12.36 110.959 1 41.23 ? CG GLU 40 A 1 40 UNP P01903 65 E ATOM 319 C CD GLU 40 . . A 1 49.135 -13.657 110.782 1 45.1 ? CD GLU 40 A 1 40 UNP P01903 65 E ATOM 320 O OE1 GLU 40 . . A 1 47.899 -13.642 110.973 1 45.15 ? OE1 GLU 40 A 1 40 UNP P01903 65 E ATOM 321 O OE2 GLU 40 . . A 1 49.765 -14.688 110.461 1 48.14 ? OE2 GLU 40 A 1 40 UNP P01903 65 E ATOM 322 N N THR 41 . . A 1 48.833 -8.362 109.353 1 22.22 ? N THR 41 A 1 41 UNP P01903 66 T ATOM 323 C CA THR 41 . . A 1 47.941 -7.38 108.764 1 19.41 ? CA THR 41 A 1 41 UNP P01903 66 T ATOM 324 C C THR 41 . . A 1 46.571 -8.009 108.537 1 18.39 ? C THR 41 A 1 41 UNP P01903 66 T ATOM 325 O O THR 41 . . A 1 46.471 -9.115 108.009 1 18.58 ? O THR 41 A 1 41 UNP P01903 66 T ATOM 326 C CB THR 41 . . A 1 48.515 -6.847 107.44 1 19.37 ? CB THR 41 A 1 41 UNP P01903 66 T ATOM 327 O OG1 THR 41 . . A 1 49.803 -6.262 107.688 1 20.07 ? OG1 THR 41 A 1 41 UNP P01903 66 T ATOM 328 C CG2 THR 41 . . A 1 47.602 -5.805 106.836 1 16.02 ? CG2 THR 41 A 1 41 UNP P01903 66 T ATOM 329 N N VAL 42 . . A 1 45.523 -7.31 108.961 1 16.33 ? N VAL 42 A 1 42 UNP P01903 67 V ATOM 330 C CA VAL 42 . . A 1 44.156 -7.783 108.783 1 15.3 ? CA VAL 42 A 1 42 UNP P01903 67 V ATOM 331 C C VAL 42 . . A 1 43.401 -6.825 107.872 1 13.73 ? C VAL 42 A 1 42 UNP P01903 67 V ATOM 332 O O VAL 42 . . A 1 43.05 -5.725 108.278 1 12.37 ? O VAL 42 A 1 42 UNP P01903 67 V ATOM 333 C CB VAL 42 . . A 1 43.413 -7.895 110.128 1 16.37 ? CB VAL 42 A 1 42 UNP P01903 67 V ATOM 334 C CG1 VAL 42 . . A 1 42.005 -8.43 109.914 1 18.08 ? CG1 VAL 42 A 1 42 UNP P01903 67 V ATOM 335 C CG2 VAL 42 . . A 1 44.191 -8.779 111.098 1 17.29 ? CG2 VAL 42 A 1 42 UNP P01903 67 V ATOM 336 N N TRP 43 . . A 1 43.142 -7.246 106.641 1 14.25 ? N TRP 43 A 1 43 UNP P01903 68 W ATOM 337 C CA TRP 43 . . A 1 42.465 -6.378 105.683 1 15.08 ? CA TRP 43 A 1 43 UNP P01903 68 W ATOM 338 C C TRP 43 . . A 1 40.961 -6.327 105.946 1 13.1 ? C TRP 43 A 1 43 UNP P01903 68 W ATOM 339 O O TRP 43 . . A 1 40.347 -7.349 106.236 1 14.3 ? O TRP 43 A 1 43 UNP P01903 68 W ATOM 340 C CB TRP 43 . . A 1 42.762 -6.85 104.255 1 15.77 ? CB TRP 43 A 1 43 UNP P01903 68 W ATOM 341 C CG TRP 43 . . A 1 44.245 -6.861 103.957 1 16.12 ? CG TRP 43 A 1 43 UNP P01903 68 W ATOM 342 C CD1 TRP 43 . . A 1 45.103 -7.92 104.07 1 17.71 ? CD1 TRP 43 A 1 43 UNP P01903 68 W ATOM 343 C CD2 TRP 43 . . A 1 45.039 -5.747 103.528 1 15.47 ? CD2 TRP 43 A 1 43 UNP P01903 68 W ATOM 344 N NE1 TRP 43 . . A 1 46.382 -7.533 103.728 1 18.08 ? NE1 TRP 43 A 1 43 UNP P01903 68 W ATOM 345 C CE2 TRP 43 . . A 1 46.366 -6.204 103.392 1 16.97 ? CE2 TRP 43 A 1 43 UNP P01903 68 W ATOM 346 C CE3 TRP 43 . . A 1 44.755 -4.406 103.246 1 14.64 ? CE3 TRP 43 A 1 43 UNP P01903 68 W ATOM 347 C CZ2 TRP 43 . . A 1 47.404 -5.368 102.985 1 16.53 ? CZ2 TRP 43 A 1 43 UNP P01903 68 W ATOM 348 C CZ3 TRP 43 . . A 1 45.786 -3.58 102.841 1 14.18 ? CZ3 TRP 43 A 1 43 UNP P01903 68 W ATOM 349 C CH2 TRP 43 . . A 1 47.094 -4.064 102.713 1 13.34 ? CH2 TRP 43 A 1 43 UNP P01903 68 W ATOM 350 N N ARG 44 . . A 1 40.373 -5.134 105.842 1 11.87 ? N ARG 44 A 1 44 UNP P01903 69 R ATOM 351 C CA ARG 44 . . A 1 38.963 -4.938 106.189 1 11.79 ? CA ARG 44 A 1 44 UNP P01903 69 R ATOM 352 C C ARG 44 . . A 1 38.054 -5.716 105.255 1 18.8 ? C ARG 44 A 1 44 UNP P01903 69 R ATOM 353 O O ARG 44 . . A 1 37.079 -6.324 105.692 1 13.98 ? O ARG 44 A 1 44 UNP P01903 69 R ATOM 354 C CB ARG 44 . . A 1 38.596 -3.451 106.165 1 12.21 ? CB ARG 44 A 1 44 UNP P01903 69 R ATOM 355 C CG ARG 44 . . A 1 37.146 -3.162 106.557 1 12.32 ? CG ARG 44 A 1 44 UNP P01903 69 R ATOM 356 C CD ARG 44 . . A 1 36.855 -3.696 107.955 1 13.03 ? CD ARG 44 A 1 44 UNP P01903 69 R ATOM 357 N NE ARG 44 . . A 1 35.463 -3.517 108.366 1 12.83 ? NE ARG 44 A 1 44 UNP P01903 69 R ATOM 358 C CZ ARG 44 . . A 1 34.49 -4.388 108.106 1 13.33 ? CZ ARG 44 A 1 44 UNP P01903 69 R ATOM 359 N NH1 ARG 44 . . A 1 34.754 -5.494 107.416 1 13.72 ? NH1 ARG 44 A 1 44 UNP P01903 69 R ATOM 360 N NH2 ARG 44 . . A 1 33.251 -4.152 108.527 1 13.11 ? NH2 ARG 44 A 1 44 UNP P01903 69 R ATOM 361 N N LEU 45 . . A 1 38.379 -5.684 103.964 1 13.54 ? N LEU 45 A 1 45 UNP P01903 70 L ATOM 362 C CA LEU 45 . . A 1 37.75 -6.555 102.986 1 18.63 ? CA LEU 45 A 1 45 UNP P01903 70 L ATOM 363 C C LEU 45 . . A 1 38.824 -7.511 102.491 1 20.48 ? C LEU 45 A 1 45 UNP P01903 70 L ATOM 364 O O LEU 45 . . A 1 39.939 -7.085 102.187 1 18.79 ? O LEU 45 A 1 45 UNP P01903 70 L ATOM 365 C CB LEU 45 . . A 1 37.146 -5.755 101.827 1 18.05 ? CB LEU 45 A 1 45 UNP P01903 70 L ATOM 366 C CG LEU 45 . . A 1 36.134 -4.659 102.176 1 16.42 ? CG LEU 45 A 1 45 UNP P01903 70 L ATOM 367 C CD1 LEU 45 . . A 1 35.569 -4.046 100.91 1 17.97 ? CD1 LEU 45 A 1 45 UNP P01903 70 L ATOM 368 C CD2 LEU 45 . . A 1 35.01 -5.218 103.042 1 15.14 ? CD2 LEU 45 A 1 45 UNP P01903 70 L ATOM 369 N N GLU 46 . . A 1 38.488 -8.795 102.429 1 24.04 ? N GLU 46 A 1 46 UNP P01903 71 E ATOM 370 C CA GLU 46 . . A 1 39.462 -9.83 102.1 1 28.25 ? CA GLU 46 A 1 46 UNP P01903 71 E ATOM 371 C C GLU 46 . . A 1 40.23 -9.533 100.81 1 27.73 ? C GLU 46 A 1 46 UNP P01903 71 E ATOM 372 O O GLU 46 . . A 1 41.44 -9.75 100.746 1 28.37 ? O GLU 46 A 1 46 UNP P01903 71 E ATOM 373 C CB GLU 46 . . A 1 38.767 -11.194 101.996 1 34.23 ? CB GLU 46 A 1 46 UNP P01903 71 E ATOM 374 C CG GLU 46 . . A 1 39.693 -12.336 101.599 1 39.92 ? CG GLU 46 A 1 46 UNP P01903 71 E ATOM 375 C CD GLU 46 . . A 1 38.947 -13.627 101.305 1 46.12 ? CD GLU 46 A 1 46 UNP P01903 71 E ATOM 376 O OE1 GLU 46 . . A 1 37.832 -13.811 101.84 1 47.98 ? OE1 GLU 46 A 1 46 UNP P01903 71 E ATOM 377 O OE2 GLU 46 . . A 1 39.477 -14.457 100.535 1 50.82 ? OE2 GLU 46 A 1 46 UNP P01903 71 E ATOM 378 N N GLU 47 . . A 1 39.535 -9.032 99.79 1 27.19 ? N GLU 47 A 1 47 UNP P01903 72 E ATOM 379 C CA GLU 47 . . A 1 40.166 -8.788 98.49 1 27.95 ? CA GLU 47 A 1 47 UNP P01903 72 E ATOM 380 C C GLU 47 . . A 1 41.285 -7.749 98.513 1 23.08 ? C GLU 47 A 1 47 UNP P01903 72 E ATOM 381 O O GLU 47 . . A 1 42.137 -7.755 97.621 1 22.59 ? O GLU 47 A 1 47 UNP P01903 72 E ATOM 382 C CB GLU 47 . . A 1 39.139 -8.362 97.436 1 31.62 ? CB GLU 47 A 1 47 UNP P01903 72 E ATOM 383 C CG GLU 47 . . A 1 38.388 -7.087 97.734 1 32.83 ? CG GLU 47 A 1 47 UNP P01903 72 E ATOM 384 C CD GLU 47 . . A 1 36.925 -7.328 98.024 1 36.3 ? CD GLU 47 A 1 47 UNP P01903 72 E ATOM 385 O OE1 GLU 47 . . A 1 36.087 -6.589 97.464 1 39.08 ? OE1 GLU 47 A 1 47 UNP P01903 72 E ATOM 386 O OE2 GLU 47 . . A 1 36.613 -8.252 98.804 1 37.56 ? OE2 GLU 47 A 1 47 UNP P01903 72 E ATOM 387 N N PHE 48 . . A 1 41.268 -6.844 99.495 1 18.71 ? N PHE 48 A 1 48 UNP P01903 73 F ATOM 388 C CA PHE 48 . . A 1 42.318 -5.831 99.614 1 16.46 ? CA PHE 48 A 1 48 UNP P01903 73 F ATOM 389 C C PHE 48 . . A 1 43.698 -6.479 99.659 1 17.04 ? C PHE 48 A 1 48 UNP P01903 73 F ATOM 390 O O PHE 48 . . A 1 44.648 -5.977 99.058 1 16.86 ? O PHE 48 A 1 48 UNP P01903 73 F ATOM 391 C CB PHE 48 . . A 1 42.135 -4.959 100.869 1 14.18 ? CB PHE 48 A 1 48 UNP P01903 73 F ATOM 392 C CG PHE 48 . . A 1 40.943 -4.041 100.824 1 13.5 ? CG PHE 48 A 1 48 UNP P01903 73 F ATOM 393 C CD1 PHE 48 . . A 1 40.189 -3.895 99.668 1 17.17 ? CD1 PHE 48 A 1 48 UNP P01903 73 F ATOM 394 C CD2 PHE 48 . . A 1 40.579 -3.314 101.952 1 12.68 ? CD2 PHE 48 A 1 48 UNP P01903 73 F ATOM 395 C CE1 PHE 48 . . A 1 39.097 -3.045 99.636 1 16.68 ? CE1 PHE 48 A 1 48 UNP P01903 73 F ATOM 396 C CE2 PHE 48 . . A 1 39.487 -2.466 101.929 1 12.19 ? CE2 PHE 48 A 1 48 UNP P01903 73 F ATOM 397 C CZ PHE 48 . . A 1 38.743 -2.328 100.769 1 12.78 ? CZ PHE 48 A 1 48 UNP P01903 73 F ATOM 398 N N GLY 49 . . A 1 43.793 -7.6 100.37 1 17.88 ? N GLY 49 A 1 49 UNP P01903 74 G ATOM 399 C CA GLY 49 . . A 1 45.05 -8.303 100.55 1 19 ? CA GLY 49 A 1 49 UNP P01903 74 G ATOM 400 C C GLY 49 . . A 1 45.631 -8.863 99.265 1 22.28 ? C GLY 49 A 1 49 UNP P01903 74 G ATOM 401 O O GLY 49 . . A 1 46.799 -9.252 99.225 1 23.25 ? O GLY 49 A 1 49 UNP P01903 74 G ATOM 402 N N ARG 50 . . A 1 44.819 -8.909 98.214 1 23.64 ? N ARG 50 A 1 50 UNP P01903 75 R ATOM 403 C CA ARG 50 . . A 1 45.285 -9.4 96.924 1 27.39 ? CA ARG 50 A 1 50 UNP P01903 75 R ATOM 404 C C ARG 50 . . A 1 45.855 -8.256 96.093 1 26.87 ? C ARG 50 A 1 50 UNP P01903 75 R ATOM 405 O O ARG 50 . . A 1 46.53 -8.489 95.093 1 24.15 ? O ARG 50 A 1 50 UNP P01903 75 R ATOM 406 C CB ARG 50 . . A 1 44.151 -10.079 96.146 1 31.34 ? CB ARG 50 A 1 50 UNP P01903 75 R ATOM 407 C CG ARG 50 . . A 1 43.573 -11.318 96.805 1 34.6 ? CG ARG 50 A 1 50 UNP P01903 75 R ATOM 408 C CD ARG 50 . . A 1 42.739 -12.125 95.819 1 39.46 ? CD ARG 50 A 1 50 UNP P01903 75 R ATOM 409 N NE ARG 50 . . A 1 41.562 -11.406 95.329 1 41.38 ? NE ARG 50 A 1 50 UNP P01903 75 R ATOM 410 C CZ ARG 50 . . A 1 40.346 -11.5 95.863 1 43.03 ? CZ ARG 50 A 1 50 UNP P01903 75 R ATOM 411 N NH1 ARG 50 . . A 1 40.136 -12.276 96.918 1 43.53 ? NH1 ARG 50 A 1 50 UNP P01903 75 R ATOM 412 N NH2 ARG 50 . . A 1 39.336 -10.817 95.339 1 43.35 ? NH2 ARG 50 A 1 50 UNP P01903 75 R ATOM 413 N N PHE 51 . . A 1 45.573 -7.022 96.508 1 24.46 ? N PHE 51 A 1 51 UNP P01903 76 F ATOM 414 C CA PHE 51 . . A 1 45.967 -5.851 95.732 1 24.9 ? CA PHE 51 A 1 51 UNP P01903 76 F ATOM 415 C C PHE 51 . . A 1 47.108 -5.073 96.37 1 21.97 ? C PHE 51 A 1 51 UNP P01903 76 F ATOM 416 O O PHE 51 . . A 1 47.77 -4.268 95.712 1 21.46 ? O PHE 51 A 1 51 UNP P01903 76 F ATOM 417 C CB PHE 51 . . A 1 44.776 -4.908 95.544 1 26.53 ? CB PHE 51 A 1 51 UNP P01903 76 F ATOM 418 C CG PHE 51 . . A 1 43.557 -5.567 94.969 1 30.1 ? CG PHE 51 A 1 51 UNP P01903 76 F ATOM 419 C CD1 PHE 51 . . A 1 43.605 -6.193 93.735 1 33.58 ? CD1 PHE 51 A 1 51 UNP P01903 76 F ATOM 420 C CD2 PHE 51 . . A 1 42.346 -5.514 95.641 1 30.33 ? CD2 PHE 51 A 1 51 UNP P01903 76 F ATOM 421 C CE1 PHE 51 . . A 1 42.477 -6.792 93.2 1 35.57 ? CE1 PHE 51 A 1 51 UNP P01903 76 F ATOM 422 C CE2 PHE 51 . . A 1 41.214 -6.106 95.109 1 32.29 ? CE2 PHE 51 A 1 51 UNP P01903 76 F ATOM 423 C CZ PHE 51 . . A 1 41.281 -6.745 93.889 1 34.71 ? CZ PHE 51 A 1 51 UNP P01903 76 F ATOM 424 N N ALA 52 . . A 1 47.313 -5.288 97.662 1 19.77 ? N ALA 52 A 1 52 UNP P01903 77 A ATOM 425 C CA ALA 52 . . A 1 48.308 -4.529 98.4 1 18.85 ? CA ALA 52 A 1 52 UNP P01903 77 A ATOM 426 C C ALA 52 . . A 1 48.877 -5.349 99.552 1 17.45 ? C ALA 52 A 1 52 UNP P01903 77 A ATOM 427 O O ALA 52 . . A 1 48.356 -6.414 99.889 1 19.18 ? O ALA 52 A 1 52 UNP P01903 77 A ATOM 428 C CB ALA 52 . . A 1 47.705 -3.226 98.913 1 15.62 ? CB ALA 52 A 1 52 UNP P01903 77 A ATOM 429 N N SER 53 . . A 1 49.948 -4.848 100.153 1 17.22 ? N SER 53 A 1 53 UNP P01903 78 S ATOM 430 C CA SER 53 . . A 1 50.547 -5.519 101.298 1 19 ? CA SER 53 A 1 53 UNP P01903 78 S ATOM 431 C C SER 53 . . A 1 51.025 -4.5 102.315 1 17.63 ? C SER 53 A 1 53 UNP P01903 78 S ATOM 432 O O SER 53 . . A 1 50.99 -3.293 102.066 1 17.37 ? O SER 53 A 1 53 UNP P01903 78 S ATOM 433 C CB SER 53 . . A 1 51.711 -6.408 100.862 1 22.1 ? CB SER 53 A 1 53 UNP P01903 78 S ATOM 434 O OG SER 53 . . A 1 52.762 -5.623 100.333 1 24.03 ? OG SER 53 A 1 53 UNP P01903 78 S ATOM 435 N N PHE 54 . . A 1 51.478 -4.995 103.459 1 17.34 ? N PHE 54 A 1 54 UNP P01903 79 F ATOM 436 C CA PHE 54 . . A 1 51.936 -4.132 104.538 1 18.28 ? CA PHE 54 A 1 54 UNP P01903 79 F ATOM 437 C C PHE 54 . . A 1 52.884 -4.886 105.462 1 21.49 ? C PHE 54 A 1 54 UNP P01903 79 F ATOM 438 O O PHE 54 . . A 1 52.653 -6.051 105.778 1 24.85 ? O PHE 54 A 1 54 UNP P01903 79 F ATOM 439 C CB PHE 54 . . A 1 50.739 -3.591 105.322 1 16.2 ? CB PHE 54 A 1 54 UNP P01903 79 F ATOM 440 C CG PHE 54 . . A 1 51.116 -2.699 106.465 1 15.71 ? CG PHE 54 A 1 54 UNP P01903 79 F ATOM 441 C CD1 PHE 54 . . A 1 51.618 -1.43 106.232 1 15.88 ? CD1 PHE 54 A 1 54 UNP P01903 79 F ATOM 442 C CD2 PHE 54 . . A 1 50.95 -3.122 107.772 1 14.98 ? CD2 PHE 54 A 1 54 UNP P01903 79 F ATOM 443 C CE1 PHE 54 . . A 1 51.962 -0.602 107.282 1 15.22 ? CE1 PHE 54 A 1 54 UNP P01903 79 F ATOM 444 C CE2 PHE 54 . . A 1 51.281 -2.295 108.829 1 14.46 ? CE2 PHE 54 A 1 54 UNP P01903 79 F ATOM 445 C CZ PHE 54 . . A 1 51.791 -1.031 108.582 1 14.54 ? CZ PHE 54 A 1 54 UNP P01903 79 F ATOM 446 N N GLU 55 . . A 1 53.951 -4.222 105.893 1 20.96 ? N GLU 55 A 1 55 UNP P01903 80 E ATOM 447 C CA GLU 55 . . A 1 54.869 -4.828 106.85 1 19.81 ? CA GLU 55 A 1 55 UNP P01903 80 E ATOM 448 C C GLU 55 . . A 1 54.42 -4.517 108.271 1 19.12 ? C GLU 55 A 1 55 UNP P01903 80 E ATOM 449 O O GLU 55 . . A 1 54.623 -3.41 108.765 1 18.39 ? O GLU 55 A 1 55 UNP P01903 80 E ATOM 450 C CB GLU 55 . . A 1 56.298 -4.334 106.618 1 26.99 ? CB GLU 55 A 1 55 UNP P01903 80 E ATOM 451 C CG GLU 55 . . A 1 57.3 -4.868 107.625 1 31.25 ? CG GLU 55 A 1 55 UNP P01903 80 E ATOM 452 C CD GLU 55 . . A 1 57.156 -6.358 107.848 1 32.83 ? CD GLU 55 A 1 55 UNP P01903 80 E ATOM 453 O OE1 GLU 55 . . A 1 57.38 -7.129 106.888 1 34.27 ? OE1 GLU 55 A 1 55 UNP P01903 80 E ATOM 454 O OE2 GLU 55 . . A 1 56.801 -6.755 108.979 1 31.61 ? OE2 GLU 55 A 1 55 UNP P01903 80 E ATOM 455 N N ALA 56 . . A 1 53.816 -5.506 108.924 1 16.23 ? N ALA 56 A 1 56 UNP P01903 81 A ATOM 456 C CA ALA 56 . . A 1 53.248 -5.32 110.26 1 18.36 ? CA ALA 56 A 1 56 UNP P01903 81 A ATOM 457 C C ALA 56 . . A 1 54.276 -4.898 111.315 1 18.52 ? C ALA 56 A 1 56 UNP P01903 81 A ATOM 458 O O ALA 56 . . A 1 53.91 -4.314 112.334 1 17.22 ? O ALA 56 A 1 56 UNP P01903 81 A ATOM 459 C CB ALA 56 . . A 1 52.547 -6.591 110.704 1 19.83 ? CB ALA 56 A 1 56 UNP P01903 81 A ATOM 460 N N GLN 57 . . A 1 55.552 -5.201 111.084 1 20.66 ? N GLN 57 A 1 57 UNP P01903 82 Q ATOM 461 C CA GLN 57 . . A 1 56.599 -4.842 112.044 1 22.59 ? CA GLN 57 A 1 57 UNP P01903 82 Q ATOM 462 C C GLN 57 . . A 1 56.687 -3.327 112.226 1 20.29 ? C GLN 57 A 1 57 UNP P01903 82 Q ATOM 463 O O GLN 57 . . A 1 57.049 -2.836 113.296 1 20.56 ? O GLN 57 A 1 57 UNP P01903 82 Q ATOM 464 C CB GLN 57 . . A 1 57.952 -5.411 111.601 1 27.51 ? CB GLN 57 A 1 57 UNP P01903 82 Q ATOM 465 C CG GLN 57 . . A 1 59.122 -5.066 112.517 1 31.22 ? CG GLN 57 A 1 57 UNP P01903 82 Q ATOM 466 C CD GLN 57 . . A 1 58.859 -5.411 113.976 1 33.43 ? CD GLN 57 A 1 57 UNP P01903 82 Q ATOM 467 O OE1 GLN 57 . . A 1 59.035 -4.574 114.864 1 32.98 ? OE1 GLN 57 A 1 57 UNP P01903 82 Q ATOM 468 N NE2 GLN 57 . . A 1 58.435 -6.645 114.229 1 35.22 ? NE2 GLN 57 A 1 57 UNP P01903 82 Q ATOM 469 N N GLY 58 . . A 1 56.345 -2.583 111.18 1 18.01 ? N GLY 58 A 1 58 UNP P01903 83 G ATOM 470 C CA GLY 58 . . A 1 56.328 -1.136 111.27 1 16.25 ? CA GLY 58 A 1 58 UNP P01903 83 G ATOM 471 C C GLY 58 . . A 1 55.272 -0.678 112.257 1 15.4 ? C GLY 58 A 1 58 UNP P01903 83 G ATOM 472 O O GLY 58 . . A 1 55.472 0.296 112.986 1 14.71 ? O GLY 58 A 1 58 UNP P01903 83 G ATOM 473 N N ALA 59 . . A 1 54.149 -1.389 112.29 1 15.09 ? N ALA 59 A 1 59 UNP P01903 84 A ATOM 474 C CA ALA 59 . . A 1 53.084 -1.081 113.24 1 15.46 ? CA ALA 59 A 1 59 UNP P01903 84 A ATOM 475 C C ALA 59 . . A 1 53.51 -1.416 114.664 1 15.96 ? C ALA 59 A 1 59 UNP P01903 84 A ATOM 476 O O ALA 59 . . A 1 53.271 -0.639 115.589 1 15.48 ? O ALA 59 A 1 59 UNP P01903 84 A ATOM 477 C CB ALA 59 . . A 1 51.818 -1.829 112.88 1 16.52 ? CB ALA 59 A 1 59 UNP P01903 84 A ATOM 478 N N LEU 60 . . A 1 54.135 -2.577 114.836 1 17.02 ? N LEU 60 A 1 60 UNP P01903 85 L ATOM 479 C CA LEU 60 . . A 1 54.599 -3.007 116.151 1 18.29 ? CA LEU 60 A 1 60 UNP P01903 85 L ATOM 480 C C LEU 60 . . A 1 55.628 -2.026 116.711 1 16.09 ? C LEU 60 A 1 60 UNP P01903 85 L ATOM 481 O O LEU 60 . . A 1 55.646 -1.739 117.912 1 14.96 ? O LEU 60 A 1 60 UNP P01903 85 L ATOM 482 C CB LEU 60 . . A 1 55.188 -4.413 116.073 1 22.47 ? CB LEU 60 A 1 60 UNP P01903 85 L ATOM 483 C CG LEU 60 . . A 1 54.255 -5.499 115.535 1 24.93 ? CG LEU 60 A 1 60 UNP P01903 85 L ATOM 484 C CD1 LEU 60 . . A 1 54.971 -6.837 115.493 1 27.13 ? CD1 LEU 60 A 1 60 UNP P01903 85 L ATOM 485 C CD2 LEU 60 . . A 1 52.999 -5.585 116.383 1 25.32 ? CD2 LEU 60 A 1 60 UNP P01903 85 L ATOM 486 N N ALA 61 . . A 1 56.476 -1.504 115.834 1 14.09 ? N ALA 61 A 1 61 UNP P01903 86 A ATOM 487 C CA ALA 61 . . A 1 57.478 -0.527 116.235 1 13.9 ? CA ALA 61 A 1 61 UNP P01903 86 A ATOM 488 C C ALA 61 . . A 1 56.818 0.762 116.719 1 13.37 ? C ALA 61 A 1 61 UNP P01903 86 A ATOM 489 O O ALA 61 . . A 1 57.213 1.314 117.745 1 12.13 ? O ALA 61 A 1 61 UNP P01903 86 A ATOM 490 C CB ALA 61 . . A 1 58.428 -0.239 115.088 1 15.07 ? CB ALA 61 A 1 61 UNP P01903 86 A ATOM 491 N N ASN 62 . . A 1 55.811 1.234 115.984 1 12.86 ? N ASN 62 A 1 62 UNP P01903 87 N ATOM 492 C CA ASN 62 . . A 1 55.069 2.43 116.379 1 11.4 ? CA ASN 62 A 1 62 UNP P01903 87 N ATOM 493 C C ASN 62 . . A 1 54.355 2.278 117.717 1 11.09 ? C ASN 62 A 1 62 UNP P01903 87 N ATOM 494 O O ASN 62 . . A 1 54.307 3.224 118.507 1 10.55 ? O ASN 62 A 1 62 UNP P01903 87 N ATOM 495 C CB ASN 62 . . A 1 54.045 2.808 115.31 1 10.75 ? CB ASN 62 A 1 62 UNP P01903 87 N ATOM 496 C CG ASN 62 . . A 1 54.641 3.674 114.216 1 12.8 ? CG ASN 62 A 1 62 UNP P01903 87 N ATOM 497 O OD1 ASN 62 . . A 1 55.828 3.571 113.907 1 13.93 ? OD1 ASN 62 A 1 62 UNP P01903 87 N ATOM 498 N ND2 ASN 62 . . A 1 53.816 4.526 113.619 1 12.74 ? ND2 ASN 62 A 1 62 UNP P01903 87 N ATOM 499 N N ILE 63 . . A 1 53.794 1.098 117.961 1 11.02 ? N ILE 63 A 1 63 UNP P01903 88 I ATOM 500 C CA ILE 63 . . A 1 53.106 0.827 119.224 1 14.89 ? CA ILE 63 A 1 63 UNP P01903 88 I ATOM 501 C C ILE 63 . . A 1 54.082 0.895 120.406 1 14.68 ? C ILE 63 A 1 63 UNP P01903 88 I ATOM 502 O O ILE 63 . . A 1 53.734 1.395 121.475 1 14.82 ? O ILE 63 A 1 63 UNP P01903 88 I ATOM 503 C CB ILE 63 . . A 1 52.402 -0.553 119.215 1 17.83 ? CB ILE 63 A 1 63 UNP P01903 88 I ATOM 504 C CG1 ILE 63 . . A 1 51.345 -0.619 118.115 1 19.23 ? CG1 ILE 63 A 1 63 UNP P01903 88 I ATOM 505 C CG2 ILE 63 . . A 1 51.754 -0.844 120.572 1 18.27 ? CG2 ILE 63 A 1 63 UNP P01903 88 I ATOM 506 C CD1 ILE 63 . . A 1 50.212 0.353 118.3 1 18.54 ? CD1 ILE 63 A 1 63 UNP P01903 88 I ATOM 507 N N ALA 64 . . A 1 55.3 0.392 120.214 1 15.38 ? N ALA 64 A 1 64 UNP P01903 89 A ATOM 508 C CA ALA 64 . . A 1 56.323 0.464 121.259 1 15.74 ? CA ALA 64 A 1 64 UNP P01903 89 A ATOM 509 C C ALA 64 . . A 1 56.681 1.917 121.56 1 14.69 ? C ALA 64 A 1 64 UNP P01903 89 A ATOM 510 O O ALA 64 . . A 1 56.901 2.285 122.711 1 11.89 ? O ALA 64 A 1 64 UNP P01903 89 A ATOM 511 C CB ALA 64 . . A 1 57.56 -0.311 120.853 1 16.37 ? CB ALA 64 A 1 64 UNP P01903 89 A ATOM 512 N N VAL 65 . . A 1 56.714 2.738 120.514 1 13.22 ? N VAL 65 A 1 65 UNP P01903 90 V ATOM 513 C CA VAL 65 . . A 1 56.926 4.175 120.658 1 12.79 ? CA VAL 65 A 1 65 UNP P01903 90 V ATOM 514 C C VAL 65 . . A 1 55.762 4.817 121.403 1 12.4 ? C VAL 65 A 1 65 UNP P01903 90 V ATOM 515 O O VAL 65 . . A 1 55.966 5.632 122.302 1 11.33 ? O VAL 65 A 1 65 UNP P01903 90 V ATOM 516 C CB VAL 65 . . A 1 57.085 4.86 119.286 1 12.47 ? CB VAL 65 A 1 65 UNP P01903 90 V ATOM 517 C CG1 VAL 65 . . A 1 56.926 6.371 119.416 1 11.47 ? CG1 VAL 65 A 1 65 UNP P01903 90 V ATOM 518 C CG2 VAL 65 . . A 1 58.429 4.493 118.663 1 11.63 ? CG2 VAL 65 A 1 65 UNP P01903 90 V ATOM 519 N N ASP 66 . . A 1 54.541 4.448 121.022 1 12.53 ? N ASP 66 A 1 66 UNP P01903 91 D ATOM 520 C CA ASP 66 . . A 1 53.349 4.947 121.694 1 13.7 ? CA ASP 66 A 1 66 UNP P01903 91 D ATOM 521 C C ASP 66 . . A 1 53.4 4.612 123.181 1 13.61 ? C ASP 66 A 1 66 UNP P01903 91 D ATOM 522 O O ASP 66 . . A 1 53.062 5.44 124.026 1 14.01 ? O ASP 66 A 1 66 UNP P01903 91 D ATOM 523 C CB ASP 66 . . A 1 52.082 4.356 121.072 1 14.93 ? CB ASP 66 A 1 66 UNP P01903 91 D ATOM 524 C CG ASP 66 . . A 1 51.903 4.746 119.617 1 16.58 ? CG ASP 66 A 1 66 UNP P01903 91 D ATOM 525 O OD1 ASP 66 . . A 1 52.383 5.83 119.218 1 15.94 ? OD1 ASP 66 A 1 66 UNP P01903 91 D ATOM 526 O OD2 ASP 66 . . A 1 51.256 3.97 118.88 1 17.63 ? OD2 ASP 66 A 1 66 UNP P01903 91 D ATOM 527 N N LYS 67 . . A 1 53.822 3.388 123.488 1 13.24 ? N LYS 67 A 1 67 UNP P01903 92 K ATOM 528 C CA LYS 67 . . A 1 53.965 2.947 124.869 1 14.31 ? CA LYS 67 A 1 67 UNP P01903 92 K ATOM 529 C C LYS 67 . . A 1 54.993 3.798 125.617 1 13.64 ? C LYS 67 A 1 67 UNP P01903 92 K ATOM 530 O O LYS 67 . . A 1 54.761 4.2 126.764 1 13.49 ? O LYS 67 A 1 67 UNP P01903 92 K ATOM 531 C CB LYS 67 . . A 1 54.337 1.462 124.914 1 15.22 ? CB LYS 67 A 1 67 UNP P01903 92 K ATOM 532 C CG LYS 67 . . A 1 54.521 0.884 126.323 1 17.12 ? CG LYS 67 A 1 67 UNP P01903 92 K ATOM 533 C CD LYS 67 . . A 1 54.705 -0.629 126.252 1 19.07 ? CD LYS 67 A 1 67 UNP P01903 92 K ATOM 534 C CE LYS 67 . . A 1 54.759 -1.267 127.632 1 21.87 ? CE LYS 67 A 1 67 UNP P01903 92 K ATOM 535 N NZ LYS 67 . . A 1 56.004 -0.925 128.355 1 23.99 ? NZ LYS 67 A 1 67 UNP P01903 92 K ATOM 536 N N ALA 68 . . A 1 56.128 4.072 124.977 1 13 ? N ALA 68 A 1 68 UNP P01903 93 A ATOM 537 C CA ALA 68 . . A 1 57.154 4.911 125.597 1 12.39 ? CA ALA 68 A 1 68 UNP P01903 93 A ATOM 538 C C ALA 68 . . A 1 56.64 6.338 125.774 1 12.56 ? C ALA 68 A 1 68 UNP P01903 93 A ATOM 539 O O ALA 68 . . A 1 56.879 6.972 126.801 1 12.12 ? O ALA 68 A 1 68 UNP P01903 93 A ATOM 540 C CB ALA 68 . . A 1 58.429 4.905 124.771 1 12.82 ? CB ALA 68 A 1 68 UNP P01903 93 A ATOM 541 N N ASN 69 . . A 1 55.928 6.843 124.77 1 11.5 ? N ASN 69 A 1 69 UNP P01903 94 N ATOM 542 C CA ASN 69 . . A 1 55.395 8.199 124.846 1 10.72 ? CA ASN 69 A 1 69 UNP P01903 94 N ATOM 543 C C ASN 69 . . A 1 54.321 8.329 125.918 1 11.43 ? C ASN 69 A 1 69 UNP P01903 94 N ATOM 544 O O ASN 69 . . A 1 54.184 9.384 126.529 1 12.52 ? O ASN 69 A 1 69 UNP P01903 94 N ATOM 545 C CB ASN 69 . . A 1 54.851 8.646 123.489 1 9.67 ? CB ASN 69 A 1 69 UNP P01903 94 N ATOM 546 C CG ASN 69 . . A 1 55.958 9.014 122.521 1 11.82 ? CG ASN 69 A 1 69 UNP P01903 94 N ATOM 547 O OD1 ASN 69 . . A 1 57.112 9.189 122.925 1 12.55 ? OD1 ASN 69 A 1 69 UNP P01903 94 N ATOM 548 N ND2 ASN 69 . . A 1 55.619 9.134 121.24 1 10.82 ? ND2 ASN 69 A 1 69 UNP P01903 94 N ATOM 549 N N LEU 70 . . A 1 53.571 7.255 126.151 1 9.91 ? N LEU 70 A 1 70 UNP P01903 95 L ATOM 550 C CA LEU 70 . . A 1 52.566 7.253 127.207 1 10.26 ? CA LEU 70 A 1 70 UNP P01903 95 L ATOM 551 C C LEU 70 . . A 1 53.191 7.441 128.588 1 10.68 ? C LEU 70 A 1 70 UNP P01903 95 L ATOM 552 O O LEU 70 . . A 1 52.686 8.215 129.406 1 10.97 ? O LEU 70 A 1 70 UNP P01903 95 L ATOM 553 C CB LEU 70 . . A 1 51.76 5.953 127.181 1 10.8 ? CB LEU 70 A 1 70 UNP P01903 95 L ATOM 554 C CG LEU 70 . . A 1 50.717 5.803 128.291 1 14.16 ? CG LEU 70 A 1 70 UNP P01903 95 L ATOM 555 C CD1 LEU 70 . . A 1 49.768 6.998 128.317 1 14.25 ? CD1 LEU 70 A 1 70 UNP P01903 95 L ATOM 556 C CD2 LEU 70 . . A 1 49.94 4.513 128.093 1 14.38 ? CD2 LEU 70 A 1 70 UNP P01903 95 L ATOM 557 N N GLU 71 . . A 1 54.278 6.72 128.843 1 11.34 ? N GLU 71 A 1 71 UNP P01903 96 E ATOM 558 C CA GLU 71 . . A 1 54.971 6.805 130.124 1 13.15 ? CA GLU 71 A 1 71 UNP P01903 96 E ATOM 559 C C GLU 71 . . A 1 55.497 8.216 130.34 1 12.97 ? C GLU 71 A 1 71 UNP P01903 96 E ATOM 560 O O GLU 71 . . A 1 55.369 8.776 131.427 1 13.63 ? O GLU 71 A 1 71 UNP P01903 96 E ATOM 561 C CB GLU 71 . . A 1 56.119 5.79 130.193 1 14.93 ? CB GLU 71 A 1 71 UNP P01903 96 E ATOM 562 N N ILE 72 . . A 1 56.076 8.789 129.292 1 12.23 ? N ILE 72 A 1 72 UNP P01903 97 I ATOM 563 C CA ILE 72 . . A 1 56.57 10.164 129.334 1 12.29 ? CA ILE 72 A 1 72 UNP P01903 97 I ATOM 564 C C ILE 72 . . A 1 55.448 11.177 129.618 1 12.27 ? C ILE 72 A 1 72 UNP P01903 97 I ATOM 565 O O ILE 72 . . A 1 55.592 12.042 130.488 1 11.36 ? O ILE 72 A 1 72 UNP P01903 97 I ATOM 566 C CB ILE 72 . . A 1 57.272 10.541 128.008 1 12.63 ? CB ILE 72 A 1 72 UNP P01903 97 I ATOM 567 C CG1 ILE 72 . . A 1 58.509 9.666 127.791 1 12.1 ? CG1 ILE 72 A 1 72 UNP P01903 97 I ATOM 568 C CG2 ILE 72 . . A 1 57.644 12.018 127.996 1 14.39 ? CG2 ILE 72 A 1 72 UNP P01903 97 I ATOM 569 C CD1 ILE 72 . . A 1 59.12 9.808 126.419 1 12.27 ? CD1 ILE 72 A 1 72 UNP P01903 97 I ATOM 570 N N MET 73 . . A 1 54.336 11.064 128.888 1 11.31 ? N MET 73 A 1 73 UNP P01903 98 M ATOM 571 C CA MET 73 . . A 1 53.207 11.991 129.036 1 10.7 ? CA MET 73 A 1 73 UNP P01903 98 M ATOM 572 C C MET 73 . . A 1 52.471 11.856 130.363 1 11.07 ? C MET 73 A 1 73 UNP P01903 98 M ATOM 573 O O MET 73 . . A 1 51.966 12.842 130.913 1 11.58 ? O MET 73 A 1 73 UNP P01903 98 M ATOM 574 C CB MET 73 . . A 1 52.199 11.801 127.906 1 10.69 ? CB MET 73 A 1 73 UNP P01903 98 M ATOM 575 C CG MET 73 . . A 1 52.61 12.396 126.578 1 10.73 ? CG MET 73 A 1 73 UNP P01903 98 M ATOM 576 S SD MET 73 . . A 1 53.057 14.142 126.657 1 15.85 ? SD MET 73 A 1 73 UNP P01903 98 M ATOM 577 C CE MET 73 . . A 1 51.644 14.854 127.504 1 16.07 ? CE MET 73 A 1 73 UNP P01903 98 M ATOM 578 N N THR 74 . . A 1 52.374 10.63 130.857 1 12.6 ? N THR 74 A 1 74 UNP P01903 99 T ATOM 579 C CA THR 74 . . A 1 51.682 10.391 132.115 1 15 ? CA THR 74 A 1 74 UNP P01903 99 T ATOM 580 C C THR 74 . . A 1 52.435 11.085 133.264 1 15.7 ? C THR 74 A 1 74 UNP P01903 99 T ATOM 581 O O THR 74 . . A 1 51.824 11.632 134.185 1 16.72 ? O THR 74 A 1 74 UNP P01903 99 T ATOM 582 C CB THR 74 . . A 1 51.524 8.877 132.377 1 16.71 ? CB THR 74 A 1 74 UNP P01903 99 T ATOM 583 O OG1 THR 74 . . A 1 50.823 8.274 131.278 1 16.45 ? OG1 THR 74 A 1 74 UNP P01903 99 T ATOM 584 C CG2 THR 74 . . A 1 50.738 8.633 133.641 1 17.79 ? CG2 THR 74 A 1 74 UNP P01903 99 T ATOM 585 N N LYS 75 . . A 1 53.764 11.072 133.196 1 15.6 ? N LYS 75 A 1 75 UNP P01903 100 K ATOM 586 C CA LYS 75 . . A 1 54.596 11.765 134.184 1 16.52 ? CA LYS 75 A 1 75 UNP P01903 100 K ATOM 587 C C LYS 75 . . A 1 54.447 13.278 134.079 1 15.78 ? C LYS 75 A 1 75 UNP P01903 100 K ATOM 588 O O LYS 75 . . A 1 54.313 13.981 135.084 1 15.67 ? O LYS 75 A 1 75 UNP P01903 100 K ATOM 589 C CB LYS 75 . . A 1 56.071 11.39 134.017 1 17.5 ? CB LYS 75 A 1 75 UNP P01903 100 K ATOM 590 C CG LYS 75 . . A 1 56.43 10.016 134.544 1 20.16 ? CG LYS 75 A 1 75 UNP P01903 100 K ATOM 591 C CD LYS 75 . . A 1 57.829 9.611 134.101 1 23.11 ? CD LYS 75 A 1 75 UNP P01903 100 K ATOM 592 C CE LYS 75 . . A 1 58.902 10.413 134.821 1 25.54 ? CE LYS 75 A 1 75 UNP P01903 100 K ATOM 593 N NZ LYS 75 . . A 1 60.269 10.168 134.27 1 25.59 ? NZ LYS 75 A 1 75 UNP P01903 100 K ATOM 594 N N ARG 76 . . A 1 54.481 13.764 132.844 1 14.2 ? N ARG 76 A 1 76 UNP P01903 101 R ATOM 595 C CA ARG 76 . . A 1 54.431 15.185 132.549 1 14.64 ? CA ARG 76 A 1 76 UNP P01903 101 R ATOM 596 C C ARG 76 . . A 1 53.109 15.805 133.005 1 15.55 ? C ARG 76 A 1 76 UNP P01903 101 R ATOM 597 O O ARG 76 . . A 1 53.062 16.961 133.438 1 16.13 ? O ARG 76 A 1 76 UNP P01903 101 R ATOM 598 C CB ARG 76 . . A 1 54.626 15.398 131.044 1 14.15 ? CB ARG 76 A 1 76 UNP P01903 101 R ATOM 599 C CG ARG 76 . . A 1 55.524 16.546 130.667 1 16.54 ? CG ARG 76 A 1 76 UNP P01903 101 R ATOM 600 C CD ARG 76 . . A 1 55.518 16.753 129.157 1 16.49 ? CD ARG 76 A 1 76 UNP P01903 101 R ATOM 601 N NE ARG 76 . . A 1 56.651 16.116 128.487 1 16.06 ? NE ARG 76 A 1 76 UNP P01903 101 R ATOM 602 C CZ ARG 76 . . A 1 56.771 16.024 127.167 1 15.7 ? CZ ARG 76 A 1 76 UNP P01903 101 R ATOM 603 N NH1 ARG 76 . . A 1 55.812 16.501 126.383 1 14.15 ? NH1 ARG 76 A 1 76 UNP P01903 101 R ATOM 604 N NH2 ARG 76 . . A 1 57.84 15.444 126.631 1 16.72 ? NH2 ARG 76 A 1 76 UNP P01903 101 R ATOM 605 N N SER 77 . . A 1 52.039 15.019 132.919 1 16.05 ? N SER 77 A 1 77 UNP P01903 102 S ATOM 606 C CA SER 77 . . A 1 50.701 15.494 133.25 1 16.71 ? CA SER 77 A 1 77 UNP P01903 102 S ATOM 607 C C SER 77 . . A 1 50.336 15.183 134.692 1 17.2 ? C SER 77 A 1 77 UNP P01903 102 S ATOM 608 O O SER 77 . . A 1 49.2 15.412 135.111 1 19.43 ? O SER 77 A 1 77 UNP P01903 102 S ATOM 609 C CB SER 77 . . A 1 49.661 14.864 132.327 1 18.74 ? CB SER 77 A 1 77 UNP P01903 102 S ATOM 610 O OG SER 77 . . A 1 49.509 13.489 132.631 1 20.79 ? OG SER 77 A 1 77 UNP P01903 102 S ATOM 611 N N ASN 78 . . A 1 51.3 14.654 135.436 1 16.86 ? N ASN 78 A 1 78 UNP P01903 103 N ATOM 612 C CA ASN 78 . . A 1 51.101 14.312 136.837 1 18.59 ? CA ASN 78 A 1 78 UNP P01903 103 N ATOM 613 C C ASN 78 . . A 1 50.007 13.267 137.016 1 17.1 ? C ASN 78 A 1 78 UNP P01903 103 N ATOM 614 O O ASN 78 . . A 1 49.163 13.378 137.904 1 17.32 ? O ASN 78 A 1 78 UNP P01903 103 N ATOM 615 C CB ASN 78 . . A 1 50.786 15.572 137.64 1 23.17 ? CB ASN 78 A 1 78 UNP P01903 103 N ATOM 616 C CG ASN 78 . . A 1 51.896 16.593 137.555 1 30.1 ? CG ASN 78 A 1 78 UNP P01903 103 N ATOM 617 O OD1 ASN 78 . . A 1 53.074 16.239 137.594 1 28.97 ? OD1 ASN 78 A 1 78 UNP P01903 103 N ATOM 618 N ND2 ASN 78 . . A 1 51.531 17.864 137.433 1 39.95 ? ND2 ASN 78 A 1 78 UNP P01903 103 N ATOM 619 N N TYR 79 . . A 1 50.035 12.26 136.148 1 12.45 ? N TYR 79 A 1 79 UNP P01903 104 Y ATOM 620 C CA TYR 79 . . A 1 49.154 11.098 136.233 1 14.21 ? CA TYR 79 A 1 79 UNP P01903 104 Y ATOM 621 C C TYR 79 . . A 1 47.672 11.476 136.19 1 14.94 ? C TYR 79 A 1 79 UNP P01903 104 Y ATOM 622 O O TYR 79 . . A 1 46.837 10.859 136.85 1 16.27 ? O TYR 79 A 1 79 UNP P01903 104 Y ATOM 623 C CB TYR 79 . . A 1 49.475 10.294 137.494 1 14.01 ? CB TYR 79 A 1 79 UNP P01903 104 Y ATOM 624 C CG TYR 79 . . A 1 50.875 9.727 137.448 1 13.85 ? CG TYR 79 A 1 79 UNP P01903 104 Y ATOM 625 C CD1 TYR 79 . . A 1 51.969 10.496 137.835 1 14.3 ? CD1 TYR 79 A 1 79 UNP P01903 104 Y ATOM 626 C CD2 TYR 79 . . A 1 51.111 8.434 136.999 1 12.96 ? CD2 TYR 79 A 1 79 UNP P01903 104 Y ATOM 627 C CE1 TYR 79 . . A 1 53.256 9.992 137.785 1 13.72 ? CE1 TYR 79 A 1 79 UNP P01903 104 Y ATOM 628 C CE2 TYR 79 . . A 1 52.404 7.921 136.939 1 13.7 ? CE2 TYR 79 A 1 79 UNP P01903 104 Y ATOM 629 C CZ TYR 79 . . A 1 53.467 8.707 137.333 1 14.42 ? CZ TYR 79 A 1 79 UNP P01903 104 Y ATOM 630 O OH TYR 79 . . A 1 54.749 8.214 137.281 1 14.81 ? OH TYR 79 A 1 79 UNP P01903 104 Y ATOM 631 N N THR 80 . . A 1 47.36 12.485 135.388 1 13.99 ? N THR 80 A 1 80 UNP P01903 105 T ATOM 632 C CA THR 80 . . A 1 45.978 12.862 135.129 1 14.43 ? CA THR 80 A 1 80 UNP P01903 105 T ATOM 633 C C THR 80 . . A 1 45.32 11.769 134.305 1 12.54 ? C THR 80 A 1 80 UNP P01903 105 T ATOM 634 O O THR 80 . . A 1 45.803 11.444 133.226 1 11.09 ? O THR 80 A 1 80 UNP P01903 105 T ATOM 635 C CB THR 80 . . A 1 45.885 14.188 134.361 1 17.09 ? CB THR 80 A 1 80 UNP P01903 105 T ATOM 636 O OG1 THR 80 . . A 1 46.414 15.247 135.163 1 18.98 ? OG1 THR 80 A 1 80 UNP P01903 105 T ATOM 637 C CG2 THR 80 . . A 1 44.441 14.495 133.993 1 18.77 ? CG2 THR 80 A 1 80 UNP P01903 105 T ATOM 638 N N PRO 81 . . A 1 44.236 11.176 134.825 1 13.13 ? N PRO 81 A 1 81 UNP P01903 106 P ATOM 639 C CA PRO 81 . . A 1 43.534 10.107 134.104 1 12.31 ? CA PRO 81 A 1 81 UNP P01903 106 P ATOM 640 C C PRO 81 . . A 1 42.624 10.642 132.997 1 11.97 ? C PRO 81 A 1 81 UNP P01903 106 P ATOM 641 O O PRO 81 . . A 1 42.187 11.797 133.051 1 11.54 ? O PRO 81 A 1 81 UNP P01903 106 P ATOM 642 C CB PRO 81 . . A 1 42.706 9.429 135.198 1 12.96 ? CB PRO 81 A 1 81 UNP P01903 106 P ATOM 643 C CG PRO 81 . . A 1 42.512 10.472 136.239 1 14.8 ? CG PRO 81 A 1 81 UNP P01903 106 P ATOM 644 C CD PRO 81 . . A 1 43.68 11.408 136.17 1 14.37 ? CD PRO 81 A 1 81 UNP P01903 106 P ATOM 645 N N ILE 82 . . A 1 42.333 9.8 132.013 1 11.56 ? N ILE 82 A 1 82 UNP P01903 107 I ATOM 646 C CA ILE 82 . . A 1 41.424 10.19 130.942 1 11.88 ? CA ILE 82 A 1 82 UNP P01903 107 I ATOM 647 C C ILE 82 . . A 1 40.008 10.321 131.488 1 13.2 ? C ILE 82 A 1 82 UNP P01903 107 I ATOM 648 O O ILE 82 . . A 1 39.618 9.605 132.41 1 14.83 ? O ILE 82 A 1 82 UNP P01903 107 I ATOM 649 C CB ILE 82 . . A 1 41.455 9.176 129.773 1 10.15 ? CB ILE 82 A 1 82 UNP P01903 107 I ATOM 650 C CG1 ILE 82 . . A 1 40.803 9.762 128.52 1 8.76 ? CG1 ILE 82 A 1 82 UNP P01903 107 I ATOM 651 C CG2 ILE 82 . . A 1 40.795 7.857 130.164 1 10.77 ? CG2 ILE 82 A 1 82 UNP P01903 107 I ATOM 652 C CD1 ILE 82 . . A 1 40.973 8.894 127.285 1 8.6 ? CD1 ILE 82 A 1 82 UNP P01903 107 I ATOM 653 N N THR 83 . . A 1 39.25 11.268 130.945 1 13.44 ? N THR 83 A 1 83 UNP P01903 108 T ATOM 654 C CA THR 83 . . A 1 37.849 11.409 131.311 1 14.09 ? CA THR 83 A 1 83 UNP P01903 108 T ATOM 655 C C THR 83 . . A 1 37.013 10.468 130.455 1 12.74 ? C THR 83 A 1 83 UNP P01903 108 T ATOM 656 O O THR 83 . . A 1 37.122 10.48 129.226 1 11.54 ? O THR 83 A 1 83 UNP P01903 108 T ATOM 657 C CB THR 83 . . A 1 37.353 12.861 131.138 1 15.54 ? CB THR 83 A 1 83 UNP P01903 108 T ATOM 658 O OG1 THR 83 . . A 1 38.1 13.731 131.998 1 16.43 ? OG1 THR 83 A 1 83 UNP P01903 108 T ATOM 659 C CG2 THR 83 . . A 1 35.888 12.968 131.497 1 17.39 ? CG2 THR 83 A 1 83 UNP P01903 108 T ATOM 660 N N ASN 84 . . A 1 36.189 9.643 131.098 1 11.96 ? N ASN 84 A 1 84 UNP P01903 109 N ATOM 661 C CA ASN 84 . . A 1 35.32 8.729 130.363 1 12.34 ? CA ASN 84 A 1 84 UNP P01903 109 N ATOM 662 C C ASN 84 . . A 1 34.281 9.505 129.556 1 11.73 ? C ASN 84 A 1 84 UNP P01903 109 N ATOM 663 O O ASN 84 . . A 1 33.623 10.4 130.081 1 12.74 ? O ASN 84 A 1 84 UNP P01903 109 N ATOM 664 C CB ASN 84 . . A 1 34.608 7.751 131.309 1 14.09 ? CB ASN 84 A 1 84 UNP P01903 109 N ATOM 665 C CG ASN 84 . . A 1 35.553 6.739 131.949 1 13.3 ? CG ASN 84 A 1 84 UNP P01903 109 N ATOM 666 O OD1 ASN 84 . . A 1 36.469 6.228 131.307 1 11.87 ? OD1 ASN 84 A 1 84 UNP P01903 109 N ATOM 667 N ND2 ASN 84 . . A 1 35.311 6.43 133.221 1 11.76 ? ND2 ASN 84 A 1 84 UNP P01903 109 N ATOM 668 N N VAL 85 . . A 1 34.145 9.169 128.278 1 9.45 ? N VAL 85 A 1 85 UNP P01903 110 V ATOM 669 C CA VAL 85 . . A 1 33.048 9.686 127.469 1 10.37 ? CA VAL 85 A 1 85 UNP P01903 110 V ATOM 670 C C VAL 85 . . A 1 32.232 8.492 126.996 1 9.33 ? C VAL 85 A 1 85 UNP P01903 110 V ATOM 671 O O VAL 85 . . A 1 32.732 7.668 126.225 1 8.05 ? O VAL 85 A 1 85 UNP P01903 110 V ATOM 672 C CB VAL 85 . . A 1 33.545 10.518 126.266 1 9.09 ? CB VAL 85 A 1 85 UNP P01903 110 V ATOM 673 C CG1 VAL 85 . . A 1 32.371 11.062 125.46 1 9.9 ? CG1 VAL 85 A 1 85 UNP P01903 110 V ATOM 674 C CG2 VAL 85 . . A 1 34.423 11.673 126.742 1 10.46 ? CG2 VAL 85 A 1 85 UNP P01903 110 V ATOM 675 N N PRO 86 . . A 1 30.992 8.37 127.492 1 10.33 ? N PRO 86 A 1 86 UNP P01903 111 P ATOM 676 C CA PRO 86 . . A 1 30.131 7.227 127.169 1 11.43 ? CA PRO 86 A 1 86 UNP P01903 111 P ATOM 677 C C PRO 86 . . A 1 29.652 7.267 125.727 1 11.44 ? C PRO 86 A 1 86 UNP P01903 111 P ATOM 678 O O PRO 86 . . A 1 29.475 8.347 125.17 1 11.41 ? O PRO 86 A 1 86 UNP P01903 111 P ATOM 679 C CB PRO 86 . . A 1 28.959 7.392 128.139 1 13.01 ? CB PRO 86 A 1 86 UNP P01903 111 P ATOM 680 C CG PRO 86 . . A 1 28.88 8.855 128.354 1 13.89 ? CG PRO 86 A 1 86 UNP P01903 111 P ATOM 681 C CD PRO 86 . . A 1 30.312 9.326 128.383 1 12.06 ? CD PRO 86 A 1 86 UNP P01903 111 P ATOM 682 N N PRO 87 . . A 1 29.428 6.093 125.123 1 11 ? N PRO 87 A 1 87 UNP P01903 112 P ATOM 683 C CA PRO 87 . . A 1 29.061 6.095 123.708 1 11.02 ? CA PRO 87 A 1 87 UNP P01903 112 P ATOM 684 C C PRO 87 . . A 1 27.588 6.32 123.433 1 12.06 ? C PRO 87 A 1 87 UNP P01903 112 P ATOM 685 O O PRO 87 . . A 1 26.747 6.124 124.311 1 13.09 ? O PRO 87 A 1 87 UNP P01903 112 P ATOM 686 C CB PRO 87 . . A 1 29.439 4.691 123.269 1 10.57 ? CB PRO 87 A 1 87 UNP P01903 112 P ATOM 687 C CG PRO 87 . . A 1 29.102 3.868 124.489 1 11.33 ? CG PRO 87 A 1 87 UNP P01903 112 P ATOM 688 C CD PRO 87 . . A 1 29.592 4.726 125.646 1 10.7 ? CD PRO 87 A 1 87 UNP P01903 112 P ATOM 689 N N GLU 88 . . A 1 27.307 6.707 122.193 1 11.53 ? N GLU 88 A 1 88 UNP P01903 113 E ATOM 690 C CA GLU 88 . . A 1 25.967 6.692 121.633 1 15.18 ? CA GLU 88 A 1 88 UNP P01903 113 E ATOM 691 C C GLU 88 . . A 1 25.87 5.37 120.918 1 14.56 ? C GLU 88 A 1 88 UNP P01903 113 E ATOM 692 O O GLU 88 . . A 1 26.836 4.958 120.274 1 14.15 ? O GLU 88 A 1 88 UNP P01903 113 E ATOM 693 C CB GLU 88 . . A 1 25.751 7.826 120.648 1 18.54 ? CB GLU 88 A 1 88 UNP P01903 113 E ATOM 694 C CG GLU 88 . . A 1 25.785 9.214 121.238 1 23.68 ? CG GLU 88 A 1 88 UNP P01903 113 E ATOM 695 C CD GLU 88 . . A 1 25.583 10.274 120.174 1 27.6 ? CD GLU 88 A 1 88 UNP P01903 113 E ATOM 696 O OE1 GLU 88 . . A 1 25.415 9.899 118.991 1 27.08 ? OE1 GLU 88 A 1 88 UNP P01903 113 E ATOM 697 O OE2 GLU 88 . . A 1 25.599 11.474 120.521 1 30.26 ? OE2 GLU 88 A 1 88 UNP P01903 113 E ATOM 698 N N VAL 89 . . A 1 24.728 4.7 121.009 1 14.11 ? N VAL 89 A 1 89 UNP P01903 114 V ATOM 699 C CA VAL 89 . . A 1 24.578 3.406 120.357 1 12.56 ? CA VAL 89 A 1 89 UNP P01903 114 V ATOM 700 C C VAL 89 . . A 1 23.347 3.389 119.468 1 12.62 ? C VAL 89 A 1 89 UNP P01903 114 V ATOM 701 O O VAL 89 . . A 1 22.279 3.835 119.871 1 13.75 ? O VAL 89 A 1 89 UNP P01903 114 V ATOM 702 C CB VAL 89 . . A 1 24.477 2.258 121.387 1 12.33 ? CB VAL 89 A 1 89 UNP P01903 114 V ATOM 703 C CG1 VAL 89 . . A 1 24.422 0.918 120.675 1 12.41 ? CG1 VAL 89 A 1 89 UNP P01903 114 V ATOM 704 C CG2 VAL 89 . . A 1 25.648 2.298 122.364 1 10.47 ? CG2 VAL 89 A 1 89 UNP P01903 114 V ATOM 705 N N THR 90 . . A 1 23.51 2.858 118.259 1 10.79 ? N THR 90 A 1 90 UNP P01903 115 T ATOM 706 C CA THR 90 . . A 1 22.433 2.778 117.287 1 11.68 ? CA THR 90 A 1 90 UNP P01903 115 T ATOM 707 C C THR 90 . . A 1 22.395 1.371 116.725 1 12.97 ? C THR 90 A 1 90 UNP P01903 115 T ATOM 708 O O THR 90 . . A 1 23.429 0.835 116.328 1 11.55 ? O THR 90 A 1 90 UNP P01903 115 T ATOM 709 C CB THR 90 . . A 1 22.627 3.782 116.121 1 12.2 ? CB THR 90 A 1 90 UNP P01903 115 T ATOM 710 O OG1 THR 90 . . A 1 22.842 5.1 116.639 1 13.23 ? OG1 THR 90 A 1 90 UNP P01903 115 T ATOM 711 C CG2 THR 90 . . A 1 21.417 3.786 115.197 1 13.39 ? CG2 THR 90 A 1 90 UNP P01903 115 T ATOM 712 N N VAL 91 . . A 1 21.214 0.762 116.708 1 13.43 ? N VAL 91 A 1 91 UNP P01903 116 V ATOM 713 C CA VAL 91 . . A 1 21.056 -0.537 116.064 1 12.93 ? CA VAL 91 A 1 91 UNP P01903 116 V ATOM 714 C C VAL 91 . . A 1 20.216 -0.377 114.798 1 15.59 ? C VAL 91 A 1 91 UNP P01903 116 V ATOM 715 O O VAL 91 . . A 1 19.143 0.226 114.821 1 15.99 ? O VAL 91 A 1 91 UNP P01903 116 V ATOM 716 C CB VAL 91 . . A 1 20.404 -1.569 116.995 1 14.32 ? CB VAL 91 A 1 91 UNP P01903 116 V ATOM 717 C CG1 VAL 91 . . A 1 20.148 -2.868 116.252 1 17.41 ? CG1 VAL 91 A 1 91 UNP P01903 116 V ATOM 718 C CG2 VAL 91 . . A 1 21.291 -1.825 118.219 1 14.21 ? CG2 VAL 91 A 1 91 UNP P01903 116 V ATOM 719 N N LEU 92 . . A 1 20.712 -0.923 113.695 1 16.2 ? N LEU 92 A 1 92 UNP P01903 117 L ATOM 720 C CA LEU 92 . . A 1 20.004 -0.858 112.425 1 18.04 ? CA LEU 92 A 1 92 UNP P01903 117 L ATOM 721 C C LEU 92 . . A 1 20.251 -2.128 111.624 1 17.27 ? C LEU 92 A 1 92 UNP P01903 117 L ATOM 722 O O LEU 92 . . A 1 21.05 -2.976 112.022 1 17.32 ? O LEU 92 A 1 92 UNP P01903 117 L ATOM 723 C CB LEU 92 . . A 1 20.445 0.364 111.623 1 18.81 ? CB LEU 92 A 1 92 UNP P01903 117 L ATOM 724 C CG LEU 92 . . A 1 21.907 0.365 111.178 1 19.03 ? CG LEU 92 A 1 92 UNP P01903 117 L ATOM 725 C CD1 LEU 92 . . A 1 22.023 1.079 109.851 1 21.68 ? CD1 LEU 92 A 1 92 UNP P01903 117 L ATOM 726 C CD2 LEU 92 . . A 1 22.806 1.029 112.207 1 18 ? CD2 LEU 92 A 1 92 UNP P01903 117 L ATOM 727 N N THR 93 . . A 1 19.556 -2.266 110.502 1 17.86 ? N THR 93 A 1 93 UNP P01903 118 T ATOM 728 C CA THR 93 . . A 1 19.788 -3.406 109.628 1 16.19 ? CA THR 93 A 1 93 UNP P01903 118 T ATOM 729 C C THR 93 . . A 1 20.537 -2.965 108.385 1 16.62 ? C THR 93 A 1 93 UNP P01903 118 T ATOM 730 O O THR 93 . . A 1 20.543 -1.789 108.041 1 16.87 ? O THR 93 A 1 93 UNP P01903 118 T ATOM 731 C CB THR 93 . . A 1 18.472 -4.109 109.225 1 17.4 ? CB THR 93 A 1 93 UNP P01903 118 T ATOM 732 O OG1 THR 93 . . A 1 17.596 -3.179 108.574 1 18.37 ? OG1 THR 93 A 1 93 UNP P01903 118 T ATOM 733 C CG2 THR 93 . . A 1 17.78 -4.687 110.457 1 17.22 ? CG2 THR 93 A 1 93 UNP P01903 118 T ATOM 734 N N ASN 94 . . A 1 21.177 -3.925 107.727 1 19.35 ? N ASN 94 A 1 94 UNP P01903 119 N ATOM 735 C CA ASN 94 . . A 1 21.952 -3.689 106.515 1 23.2 ? CA ASN 94 A 1 94 UNP P01903 119 N ATOM 736 C C ASN 94 . . A 1 21.072 -3.231 105.35 1 24.49 ? C ASN 94 A 1 94 UNP P01903 119 N ATOM 737 O O ASN 94 . . A 1 21.516 -2.495 104.469 1 25.7 ? O ASN 94 A 1 94 UNP P01903 119 N ATOM 738 C CB ASN 94 . . A 1 22.703 -4.97 106.136 1 27.6 ? CB ASN 94 A 1 94 UNP P01903 119 N ATOM 739 C CG ASN 94 . . A 1 23.611 -4.786 104.945 1 33.44 ? CG ASN 94 A 1 94 UNP P01903 119 N ATOM 740 O OD1 ASN 94 . . A 1 24.443 -3.878 104.916 1 32.44 ? OD1 ASN 94 A 1 94 UNP P01903 119 N ATOM 741 N ND2 ASN 94 . . A 1 23.447 -5.64 103.942 1 38.87 ? ND2 ASN 94 A 1 94 UNP P01903 119 N ATOM 742 N N SER 95 . . A 1 19.821 -3.68 105.364 1 19.76 ? N SER 95 A 1 95 UNP P01903 120 S ATOM 743 C CA SER 95 . . A 1 18.864 -3.379 104.306 1 23.84 ? CA SER 95 A 1 95 UNP P01903 120 S ATOM 744 C C SER 95 . . A 1 17.443 -3.542 104.857 1 21.63 ? C SER 95 A 1 95 UNP P01903 120 S ATOM 745 O O SER 95 . . A 1 17.271 -4.102 105.94 1 20.77 ? O SER 95 A 1 95 UNP P01903 120 S ATOM 746 C CB SER 95 . . A 1 19.105 -4.289 103.095 1 26.11 ? CB SER 95 A 1 95 UNP P01903 120 S ATOM 747 O OG SER 95 . . A 1 18.879 -5.644 103.415 1 27.17 ? OG SER 95 A 1 95 UNP P01903 120 S ATOM 748 N N PRO 96 . . A 1 16.429 -3.027 104.138 1 25.21 ? N PRO 96 A 1 96 UNP P01903 121 P ATOM 749 C CA PRO 96 . . A 1 15.036 -3.216 104.56 1 27.21 ? CA PRO 96 A 1 96 UNP P01903 121 P ATOM 750 C C PRO 96 . . A 1 14.703 -4.66 104.898 1 26.65 ? C PRO 96 A 1 96 UNP P01903 121 P ATOM 751 O O PRO 96 . . A 1 15.099 -5.584 104.194 1 24.1 ? O PRO 96 A 1 96 UNP P01903 121 P ATOM 752 C CB PRO 96 . . A 1 14.241 -2.756 103.34 1 29.74 ? CB PRO 96 A 1 96 UNP P01903 121 P ATOM 753 C CG PRO 96 . . A 1 15.082 -1.703 102.763 1 29.24 ? CG PRO 96 A 1 96 UNP P01903 121 P ATOM 754 C CD PRO 96 . . A 1 16.512 -2.141 102.963 1 26.81 ? CD PRO 96 A 1 96 UNP P01903 121 P ATOM 755 N N VAL 97 . . A 1 13.965 -4.837 105.982 1 25.41 ? N VAL 97 A 1 97 UNP P01903 122 V ATOM 756 C CA VAL 97 . . A 1 13.715 -6.161 106.525 1 25.31 ? CA VAL 97 A 1 97 UNP P01903 122 V ATOM 757 C C VAL 97 . . A 1 12.521 -6.842 105.877 1 28.05 ? C VAL 97 A 1 97 UNP P01903 122 V ATOM 758 O O VAL 97 . . A 1 11.446 -6.253 105.738 1 29.37 ? O VAL 97 A 1 97 UNP P01903 122 V ATOM 759 C CB VAL 97 . . A 1 13.505 -6.086 108.045 1 24.38 ? CB VAL 97 A 1 97 UNP P01903 122 V ATOM 760 C CG1 VAL 97 . . A 1 13.158 -7.452 108.609 1 25.48 ? CG1 VAL 97 A 1 97 UNP P01903 122 V ATOM 761 C CG2 VAL 97 . . A 1 14.756 -5.523 108.708 1 22.55 ? CG2 VAL 97 A 1 97 UNP P01903 122 V ATOM 762 N N GLU 98 . . A 1 12.736 -8.082 105.455 1 30.32 ? N GLU 98 A 1 98 UNP P01903 123 E ATOM 763 C CA GLU 98 . . A 1 11.662 -8.936 104.973 1 34.43 ? CA GLU 98 A 1 98 UNP P01903 123 E ATOM 764 C C GLU 98 . . A 1 11.699 -10.259 105.72 1 27.15 ? C GLU 98 A 1 98 UNP P01903 123 E ATOM 765 O O GLU 98 . . A 1 12.768 -10.834 105.915 1 26.42 ? O GLU 98 A 1 98 UNP P01903 123 E ATOM 766 C CB GLU 98 . . A 1 11.791 -9.166 103.468 1 38.54 ? CB GLU 98 A 1 98 UNP P01903 123 E ATOM 767 C CG GLU 98 . . A 1 11.435 -7.952 102.632 1 41.8 ? CG GLU 98 A 1 98 UNP P01903 123 E ATOM 768 C CD GLU 98 . . A 1 11.895 -8.085 101.198 1 46.83 ? CD GLU 98 A 1 98 UNP P01903 123 E ATOM 769 O OE1 GLU 98 . . A 1 12.638 -9.046 100.897 1 49.09 ? OE1 GLU 98 A 1 98 UNP P01903 123 E ATOM 770 O OE2 GLU 98 . . A 1 11.515 -7.229 100.371 1 49.5 ? OE2 GLU 98 A 1 98 UNP P01903 123 E ATOM 771 N N LEU 99 . . A 1 10.531 -10.728 106.152 1 32.48 ? N LEU 99 A 1 99 UNP P01903 124 L ATOM 772 C CA LEU 99 . . A 1 10.433 -11.978 106.894 1 32.68 ? CA LEU 99 A 1 99 UNP P01903 124 L ATOM 773 C C LEU 99 . . A 1 11.089 -13.129 106.138 1 33.3 ? C LEU 99 A 1 99 UNP P01903 124 L ATOM 774 O O LEU 99 . . A 1 10.873 -13.297 104.935 1 30.4 ? O LEU 99 A 1 99 UNP P01903 124 L ATOM 775 C CB LEU 99 . . A 1 8.97 -12.313 107.184 1 34.5 ? CB LEU 99 A 1 99 UNP P01903 124 L ATOM 776 C CG LEU 99 . . A 1 8.268 -11.411 108.197 1 34.99 ? CG LEU 99 A 1 99 UNP P01903 124 L ATOM 777 C CD1 LEU 99 . . A 1 6.818 -11.839 108.377 1 37.48 ? CD1 LEU 99 A 1 99 UNP P01903 124 L ATOM 778 C CD2 LEU 99 . . A 1 9.012 -11.435 109.525 1 34.26 ? CD2 LEU 99 A 1 99 UNP P01903 124 L ATOM 779 N N ARG 100 . . A 1 11.903 -13.897 106.857 1 32.52 ? N ARG 100 A 1 100 UNP P01903 125 R ATOM 780 C CA ARG 100 . . A 1 12.564 -15.09 106.328 1 34.65 ? CA ARG 100 A 1 100 UNP P01903 125 R ATOM 781 C C ARG 100 . . A 1 13.539 -14.773 105.193 1 34.17 ? C ARG 100 A 1 100 UNP P01903 125 R ATOM 782 O O ARG 100 . . A 1 13.94 -15.663 104.445 1 35.24 ? O ARG 100 A 1 100 UNP P01903 125 R ATOM 783 C CB ARG 100 . . A 1 11.52 -16.111 105.859 1 39.02 ? CB ARG 100 A 1 100 UNP P01903 125 R ATOM 784 C CG ARG 100 . . A 1 10.791 -16.806 106.996 1 41.84 ? CG ARG 100 A 1 100 UNP P01903 125 R ATOM 785 C CD ARG 100 . . A 1 9.645 -17.678 106.488 1 46.22 ? CD ARG 100 A 1 100 UNP P01903 125 R ATOM 786 N NE ARG 100 . . A 1 8.659 -16.905 105.734 1 48.89 ? NE ARG 100 A 1 100 UNP P01903 125 R ATOM 787 C CZ ARG 100 . . A 1 7.645 -16.243 106.282 1 50.46 ? CZ ARG 100 A 1 100 UNP P01903 125 R ATOM 788 N NH1 ARG 100 . . A 1 7.477 -16.25 107.598 1 50.41 ? NH1 ARG 100 A 1 100 UNP P01903 125 R ATOM 789 N NH2 ARG 100 . . A 1 6.799 -15.568 105.515 1 51.73 ? NH2 ARG 100 A 1 100 UNP P01903 125 R ATOM 790 N N GLU 101 . . A 1 13.92 -13.504 105.075 1 32.92 ? N GLU 101 A 1 101 UNP P01903 126 E ATOM 791 C CA GLU 101 . . A 1 14.96 -13.091 104.136 1 34.27 ? CA GLU 101 A 1 101 UNP P01903 126 E ATOM 792 C C GLU 101 . . A 1 16.184 -12.64 104.907 1 31.31 ? C GLU 101 A 1 101 UNP P01903 126 E ATOM 793 O O GLU 101 . . A 1 16.128 -11.625 105.598 1 24.82 ? O GLU 101 A 1 101 UNP P01903 126 E ATOM 794 C CB GLU 101 . . A 1 14.473 -11.96 103.224 1 36.03 ? CB GLU 101 A 1 101 UNP P01903 126 E ATOM 795 C CG GLU 101 . . A 1 13.499 -12.397 102.141 1 38.81 ? CG GLU 101 A 1 101 UNP P01903 126 E ATOM 796 C CD GLU 101 . . A 1 14.108 -13.409 101.192 1 41.2 ? CD GLU 101 A 1 101 UNP P01903 126 E ATOM 797 O OE1 GLU 101 . . A 1 15.318 -13.294 100.896 1 41.9 ? OE1 GLU 101 A 1 101 UNP P01903 126 E ATOM 798 O OE2 GLU 101 . . A 1 13.379 -14.315 100.736 1 43.16 ? OE2 GLU 101 A 1 101 UNP P01903 126 E ATOM 799 N N PRO 102 . . A 1 17.29 -13.393 104.786 1 24.11 ? N PRO 102 A 1 102 UNP P01903 127 P ATOM 800 C CA PRO 102 . . A 1 18.551 -13.153 105.496 1 22.26 ? CA PRO 102 A 1 102 UNP P01903 127 P ATOM 801 C C PRO 102 . . A 1 18.957 -11.684 105.505 1 20.97 ? C PRO 102 A 1 102 UNP P01903 127 P ATOM 802 O O PRO 102 . . A 1 18.919 -11.018 104.472 1 19.78 ? O PRO 102 A 1 102 UNP P01903 127 P ATOM 803 C CB PRO 102 . . A 1 19.556 -13.991 104.706 1 23.55 ? CB PRO 102 A 1 102 UNP P01903 127 P ATOM 804 C CG PRO 102 . . A 1 18.741 -15.131 104.203 1 25.62 ? CG PRO 102 A 1 102 UNP P01903 127 P ATOM 805 C CD PRO 102 . . A 1 17.391 -14.547 103.874 1 26.14 ? CD PRO 102 A 1 102 UNP P01903 127 P ATOM 806 N N ASN 103 . . A 1 19.334 -11.19 106.679 1 20.03 ? N ASN 103 A 1 103 UNP P01903 128 N ATOM 807 C CA ASN 103 . . A 1 19.689 -9.788 106.844 1 18.35 ? CA ASN 103 A 1 103 UNP P01903 128 N ATOM 808 C C ASN 103 . . A 1 20.822 -9.683 107.855 1 17.42 ? C ASN 103 A 1 103 UNP P01903 128 N ATOM 809 O O ASN 103 . . A 1 21.312 -10.7 108.349 1 17.44 ? O ASN 103 A 1 103 UNP P01903 128 N ATOM 810 C CB ASN 103 . . A 1 18.464 -8.985 107.292 1 18.3 ? CB ASN 103 A 1 103 UNP P01903 128 N ATOM 811 C CG ASN 103 . . A 1 18.461 -7.563 106.763 1 18.89 ? CG ASN 103 A 1 103 UNP P01903 128 N ATOM 812 O OD1 ASN 103 . . A 1 19.453 -6.847 106.856 1 17.74 ? OD1 ASN 103 A 1 103 UNP P01903 128 N ATOM 813 N ND2 ASN 103 . . A 1 17.333 -7.152 106.193 1 19.78 ? ND2 ASN 103 A 1 103 UNP P01903 128 N ATOM 814 N N VAL 104 . . A 1 21.265 -8.467 108.151 1 16.71 ? N VAL 104 A 1 104 UNP P01903 129 V ATOM 815 C CA VAL 104 . . A 1 22.327 -8.287 109.131 1 15.81 ? CA VAL 104 A 1 104 UNP P01903 129 V ATOM 816 C C VAL 104 . . A 1 22.006 -7.138 110.069 1 16.71 ? C VAL 104 A 1 104 UNP P01903 129 V ATOM 817 O O VAL 104 . . A 1 21.734 -6.023 109.626 1 19.46 ? O VAL 104 A 1 104 UNP P01903 129 V ATOM 818 C CB VAL 104 . . A 1 23.703 -8.016 108.466 1 17.44 ? CB VAL 104 A 1 104 UNP P01903 129 V ATOM 819 C CG1 VAL 104 . . A 1 24.757 -7.714 109.534 1 16.85 ? CG1 VAL 104 A 1 104 UNP P01903 129 V ATOM 820 C CG2 VAL 104 . . A 1 24.136 -9.195 107.59 1 18.54 ? CG2 VAL 104 A 1 104 UNP P01903 129 V ATOM 821 N N LEU 105 . . A 1 22.033 -7.416 111.367 1 13.85 ? N LEU 105 A 1 105 UNP P01903 130 L ATOM 822 C CA LEU 105 . . A 1 21.911 -6.373 112.371 1 12.54 ? CA LEU 105 A 1 105 UNP P01903 130 L ATOM 823 C C LEU 105 . . A 1 23.251 -5.694 112.576 1 12.12 ? C LEU 105 A 1 105 UNP P01903 130 L ATOM 824 O O LEU 105 . . A 1 24.285 -6.354 112.675 1 11.19 ? O LEU 105 A 1 105 UNP P01903 130 L ATOM 825 C CB LEU 105 . . A 1 21.408 -6.944 113.698 1 12.91 ? CB LEU 105 A 1 105 UNP P01903 130 L ATOM 826 C CG LEU 105 . . A 1 19.893 -7.134 113.769 1 14.16 ? CG LEU 105 A 1 105 UNP P01903 130 L ATOM 827 C CD1 LEU 105 . . A 1 19.542 -8.048 114.911 1 14.47 ? CD1 LEU 105 A 1 105 UNP P01903 130 L ATOM 828 C CD2 LEU 105 . . A 1 19.209 -5.789 113.933 1 14.44 ? CD2 LEU 105 A 1 105 UNP P01903 130 L ATOM 829 N N ILE 106 . . A 1 23.221 -4.373 112.646 1 11.4 ? N ILE 106 A 1 106 UNP P01903 131 I ATOM 830 C CA ILE 106 . . A 1 24.421 -3.583 112.858 1 10.89 ? CA ILE 106 A 1 106 UNP P01903 131 I ATOM 831 C C ILE 106 . . A 1 24.289 -2.812 114.162 1 11.09 ? C ILE 106 A 1 106 UNP P01903 131 I ATOM 832 O O ILE 106 . . A 1 23.288 -2.122 114.385 1 12.22 ? O ILE 106 A 1 106 UNP P01903 131 I ATOM 833 C CB ILE 106 . . A 1 24.662 -2.601 111.698 1 12 ? CB ILE 106 A 1 106 UNP P01903 131 I ATOM 834 C CG1 ILE 106 . . A 1 24.716 -3.35 110.366 1 13.84 ? CG1 ILE 106 A 1 106 UNP P01903 131 I ATOM 835 C CG2 ILE 106 . . A 1 25.944 -1.81 111.92 1 12.48 ? CG2 ILE 106 A 1 106 UNP P01903 131 I ATOM 836 C CD1 ILE 106 . . A 1 24.624 -2.432 109.161 1 14.22 ? CD1 ILE 106 A 1 106 UNP P01903 131 I ATOM 837 N N CYS 107 . . A 1 25.286 -2.949 115.025 1 9.78 ? N CYS 107 A 1 107 UNP P01903 132 C ATOM 838 C CA CYS 107 . . A 1 25.346 -2.153 116.24 1 10.36 ? CA CYS 107 A 1 107 UNP P01903 132 C ATOM 839 C C CYS 107 . . A 1 26.487 -1.158 116.123 1 11.03 ? C CYS 107 A 1 107 UNP P01903 132 C ATOM 840 O O CYS 107 . . A 1 27.661 -1.53 116.149 1 12.03 ? O CYS 107 A 1 107 UNP P01903 132 C ATOM 841 C CB CYS 107 . . A 1 25.528 -3.034 117.473 1 8.29 ? CB CYS 107 A 1 107 UNP P01903 132 C ATOM 842 S SG CYS 107 . . A 1 25.538 -2.096 119.008 1 13.51 ? SG CYS 107 A 1 107 UNP P01903 132 C ATOM 843 N N PHE 108 . . A 1 26.128 0.112 115.999 1 10.34 ? N PHE 108 A 1 108 UNP P01903 133 F ATOM 844 C CA PHE 108 . . A 1 27.096 1.174 115.802 1 9.86 ? CA PHE 108 A 1 108 UNP P01903 133 F ATOM 845 C C PHE 108 . . A 1 27.359 1.906 117.11 1 10.38 ? C PHE 108 A 1 108 UNP P01903 133 F ATOM 846 O O PHE 108 . . A 1 26.481 2.583 117.651 1 12.28 ? O PHE 108 A 1 108 UNP P01903 133 F ATOM 847 C CB PHE 108 . . A 1 26.595 2.141 114.725 1 10.68 ? CB PHE 108 A 1 108 UNP P01903 133 F ATOM 848 C CG PHE 108 . . A 1 27.465 3.352 114.531 1 12.62 ? CG PHE 108 A 1 108 UNP P01903 133 F ATOM 849 C CD1 PHE 108 . . A 1 28.834 3.22 114.35 1 13.03 ? CD1 PHE 108 A 1 108 UNP P01903 133 F ATOM 850 C CD2 PHE 108 . . A 1 26.908 4.62 114.496 1 13.85 ? CD2 PHE 108 A 1 108 UNP P01903 133 F ATOM 851 C CE1 PHE 108 . . A 1 29.634 4.331 114.159 1 12.61 ? CE1 PHE 108 A 1 108 UNP P01903 133 F ATOM 852 C CE2 PHE 108 . . A 1 27.702 5.738 114.309 1 14.87 ? CE2 PHE 108 A 1 108 UNP P01903 133 F ATOM 853 C CZ PHE 108 . . A 1 29.072 5.59 114.135 1 13.47 ? CZ PHE 108 A 1 108 UNP P01903 133 F ATOM 854 N N ILE 109 . . A 1 28.577 1.763 117.614 1 8.22 ? N ILE 109 A 1 109 UNP P01903 134 I ATOM 855 C CA ILE 109 . . A 1 28.962 2.383 118.873 1 9.11 ? CA ILE 109 A 1 109 UNP P01903 134 I ATOM 856 C C ILE 109 . . A 1 29.848 3.586 118.568 1 9.7 ? C ILE 109 A 1 109 UNP P01903 134 I ATOM 857 O O ILE 109 . . A 1 30.852 3.447 117.878 1 9.94 ? O ILE 109 A 1 109 UNP P01903 134 I ATOM 858 C CB ILE 109 . . A 1 29.687 1.39 119.794 1 9.15 ? CB ILE 109 A 1 109 UNP P01903 134 I ATOM 859 C CG1 ILE 109 . . A 1 28.836 0.134 119.995 1 10.66 ? CG1 ILE 109 A 1 109 UNP P01903 134 I ATOM 860 C CG2 ILE 109 . . A 1 29.983 2.023 121.127 1 8.49 ? CG2 ILE 109 A 1 109 UNP P01903 134 I ATOM 861 C CD1 ILE 109 . . A 1 29.454 -1.123 119.42 1 12.94 ? CD1 ILE 109 A 1 109 UNP P01903 134 I ATOM 862 N N ASP 110 . . A 1 29.462 4.761 119.065 1 9.47 ? N ASP 110 A 1 110 UNP P01903 135 D ATOM 863 C CA ASP 110 . . A 1 30.013 6.018 118.552 1 9.04 ? CA ASP 110 A 1 110 UNP P01903 135 D ATOM 864 C C ASP 110 . . A 1 30.334 7.047 119.638 1 11.19 ? C ASP 110 A 1 110 UNP P01903 135 D ATOM 865 O O ASP 110 . . A 1 29.686 7.076 120.687 1 12.41 ? O ASP 110 A 1 110 UNP P01903 135 D ATOM 866 C CB ASP 110 . . A 1 29.017 6.607 117.553 1 10.28 ? CB ASP 110 A 1 110 UNP P01903 135 D ATOM 867 C CG ASP 110 . . A 1 29.625 7.667 116.65 1 11.34 ? CG ASP 110 A 1 110 UNP P01903 135 D ATOM 868 O OD1 ASP 110 . . A 1 30.862 7.735 116.517 1 9.95 ? OD1 ASP 110 A 1 110 UNP P01903 135 D ATOM 869 O OD2 ASP 110 . . A 1 28.841 8.426 116.051 1 13.07 ? OD2 ASP 110 A 1 110 UNP P01903 135 D ATOM 870 N N LYS 111 . . A 1 31.328 7.893 119.361 1 12.35 ? N LYS 111 A 1 111 UNP P01903 136 K ATOM 871 C CA LYS 111 . . A 1 31.632 9.075 120.17 1 14.02 ? CA LYS 111 A 1 111 UNP P01903 136 K ATOM 872 C C LYS 111 . . A 1 32.022 8.752 121.607 1 12.03 ? C LYS 111 A 1 111 UNP P01903 136 K ATOM 873 O O LYS 111 . . A 1 31.528 9.379 122.544 1 11.51 ? O LYS 111 A 1 111 UNP P01903 136 K ATOM 874 C CB LYS 111 . . A 1 30.435 10.038 120.178 1 17.14 ? CB LYS 111 A 1 111 UNP P01903 136 K ATOM 875 C CG LYS 111 . . A 1 30.059 10.554 118.803 1 21.71 ? CG LYS 111 A 1 111 UNP P01903 136 K ATOM 876 C CD LYS 111 . . A 1 28.821 11.432 118.842 1 26.64 ? CD LYS 111 A 1 111 UNP P01903 136 K ATOM 877 C CE LYS 111 . . A 1 28.379 11.808 117.43 1 30.88 ? CE LYS 111 A 1 111 UNP P01903 136 K ATOM 878 N NZ LYS 111 . . A 1 26.988 12.345 117.393 1 32.15 ? NZ LYS 111 A 1 111 UNP P01903 136 K ATOM 879 N N PHE 112 . . A 1 32.922 7.794 121.781 1 11.04 ? N PHE 112 A 1 112 UNP P01903 137 F ATOM 880 C CA PHE 112 . . A 1 33.334 7.417 123.124 1 10.64 ? CA PHE 112 A 1 112 UNP P01903 137 F ATOM 881 C C PHE 112 . . A 1 34.849 7.386 123.292 1 10.08 ? C PHE 112 A 1 112 UNP P01903 137 F ATOM 882 O O PHE 112 . . A 1 35.612 7.334 122.316 1 9.01 ? O PHE 112 A 1 112 UNP P01903 137 F ATOM 883 C CB PHE 112 . . A 1 32.742 6.055 123.498 1 8.8 ? CB PHE 112 A 1 112 UNP P01903 137 F ATOM 884 C CG PHE 112 . . A 1 33.258 4.911 122.661 1 8.91 ? CG PHE 112 A 1 112 UNP P01903 137 F ATOM 885 C CD1 PHE 112 . . A 1 32.69 4.624 121.432 1 9.71 ? CD1 PHE 112 A 1 112 UNP P01903 137 F ATOM 886 C CD2 PHE 112 . . A 1 34.293 4.11 123.118 1 9.26 ? CD2 PHE 112 A 1 112 UNP P01903 137 F ATOM 887 C CE1 PHE 112 . . A 1 33.157 3.571 120.666 1 9.32 ? CE1 PHE 112 A 1 112 UNP P01903 137 F ATOM 888 C CE2 PHE 112 . . A 1 34.76 3.06 122.363 1 8.89 ? CE2 PHE 112 A 1 112 UNP P01903 137 F ATOM 889 C CZ PHE 112 . . A 1 34.187 2.787 121.135 1 8.65 ? CZ PHE 112 A 1 112 UNP P01903 137 F ATOM 890 N N THR 113 . . A 1 35.272 7.443 124.547 1 8.59 ? N THR 113 A 1 113 UNP P01903 138 T ATOM 891 C CA THR 113 . . A 1 36.658 7.184 124.909 1 9.48 ? CA THR 113 A 1 113 UNP P01903 138 T ATOM 892 C C THR 113 . . A 1 36.663 6.876 126.401 1 9.68 ? C THR 113 A 1 113 UNP P01903 138 T ATOM 893 O O THR 113 . . A 1 35.797 7.363 127.125 1 10.12 ? O THR 113 A 1 113 UNP P01903 138 T ATOM 894 C CB THR 113 . . A 1 37.582 8.381 124.555 1 14.33 ? CB THR 113 A 1 113 UNP P01903 138 T ATOM 895 O OG1 THR 113 . . A 1 38.949 7.949 124.52 1 9.02 ? OG1 THR 113 A 1 113 UNP P01903 138 T ATOM 896 C CG2 THR 113 . . A 1 37.424 9.519 125.555 1 9.86 ? CG2 THR 113 A 1 113 UNP P01903 138 T ATOM 897 N N PRO 114 . . A 1 37.607 6.039 126.869 1 9.83 ? N PRO 114 A 1 114 UNP P01903 139 P ATOM 898 C CA PRO 114 . . A 1 38.689 5.341 126.163 1 8.63 ? CA PRO 114 A 1 114 UNP P01903 139 P ATOM 899 C C PRO 114 . . A 1 38.183 4.24 125.236 1 8.89 ? C PRO 114 A 1 114 UNP P01903 139 P ATOM 900 O O PRO 114 . . A 1 37.029 3.813 125.367 1 9.2 ? O PRO 114 A 1 114 UNP P01903 139 P ATOM 901 C CB PRO 114 . . A 1 39.53 4.744 127.308 1 10.37 ? CB PRO 114 A 1 114 UNP P01903 139 P ATOM 902 C CG PRO 114 . . A 1 38.565 4.56 128.413 1 10.2 ? CG PRO 114 A 1 114 UNP P01903 139 P ATOM 903 C CD PRO 114 . . A 1 37.595 5.714 128.307 1 10.92 ? CD PRO 114 A 1 114 UNP P01903 139 P ATOM 904 N N PRO 115 . . A 1 39.032 3.797 124.293 1 9.73 ? N PRO 115 A 1 115 UNP P01903 140 P ATOM 905 C CA PRO 115 . . A 1 38.638 2.749 123.349 1 10.25 ? CA PRO 115 A 1 115 UNP P01903 140 P ATOM 906 C C PRO 115 . . A 1 38.611 1.377 124.018 1 10.69 ? C PRO 115 A 1 115 UNP P01903 140 P ATOM 907 O O PRO 115 . . A 1 39.441 0.516 123.72 1 10.64 ? O PRO 115 A 1 115 UNP P01903 140 P ATOM 908 C CB PRO 115 . . A 1 39.724 2.823 122.269 1 10.85 ? CB PRO 115 A 1 115 UNP P01903 140 P ATOM 909 C CG PRO 115 . . A 1 40.92 3.342 122.988 1 11.15 ? CG PRO 115 A 1 115 UNP P01903 140 P ATOM 910 C CD PRO 115 . . A 1 40.387 4.306 124.016 1 9.73 ? CD PRO 115 A 1 115 UNP P01903 140 P ATOM 911 N N VAL 116 . . A 1 37.668 1.191 124.937 1 10.65 ? N VAL 116 A 1 116 UNP P01903 141 V ATOM 912 C CA VAL 116 . . A 1 37.446 -0.105 125.574 1 12.47 ? CA VAL 116 A 1 116 UNP P01903 141 V ATOM 913 C C VAL 116 . . A 1 35.955 -0.299 125.768 1 13.28 ? C VAL 116 A 1 116 UNP P01903 141 V ATOM 914 O O VAL 116 . . A 1 35.286 0.533 126.387 1 12.14 ? O VAL 116 A 1 116 UNP P01903 141 V ATOM 915 C CB VAL 116 . . A 1 38.134 -0.235 126.947 1 12.96 ? CB VAL 116 A 1 116 UNP P01903 141 V ATOM 916 C CG1 VAL 116 . . A 1 37.892 -1.629 127.521 1 12.99 ? CG1 VAL 116 A 1 116 UNP P01903 141 V ATOM 917 C CG2 VAL 116 . . A 1 39.61 0.021 126.842 1 12.61 ? CG2 VAL 116 A 1 116 UNP P01903 141 V ATOM 918 N N VAL 117 . . A 1 35.429 -1.403 125.258 1 13 ? N VAL 117 A 1 117 UNP P01903 142 V ATOM 919 C CA VAL 117 . . A 1 33.999 -1.624 125.35 1 12.72 ? CA VAL 117 A 1 117 UNP P01903 142 V ATOM 920 C C VAL 117 . . A 1 33.679 -3.124 125.411 1 14.38 ? C VAL 117 A 1 117 UNP P01903 142 V ATOM 921 O O VAL 117 . . A 1 34.416 -3.947 124.872 1 15.89 ? O VAL 117 A 1 117 UNP P01903 142 V ATOM 922 C CB VAL 117 . . A 1 33.285 -0.932 124.153 1 17.08 ? CB VAL 117 A 1 117 UNP P01903 142 V ATOM 923 C CG1 VAL 117 . . A 1 33.437 -1.742 122.864 1 15.66 ? CG1 VAL 117 A 1 117 UNP P01903 142 V ATOM 924 C CG2 VAL 117 . . A 1 31.849 -0.686 124.458 1 18.38 ? CG2 VAL 117 A 1 117 UNP P01903 142 V ATOM 925 N N ASN 118 . . A 1 32.614 -3.483 126.118 1 15.6 ? N ASN 118 A 1 118 UNP P01903 143 N ATOM 926 C CA ASN 118 . . A 1 32.075 -4.837 126.033 1 17.15 ? CA ASN 118 A 1 118 UNP P01903 143 N ATOM 927 C C ASN 118 . . A 1 30.746 -4.793 125.288 1 14.74 ? C ASN 118 A 1 118 UNP P01903 143 N ATOM 928 O O ASN 118 . . A 1 29.848 -4.029 125.65 1 13.29 ? O ASN 118 A 1 118 UNP P01903 143 N ATOM 929 C CB ASN 118 . . A 1 31.884 -5.456 127.415 1 21.29 ? CB ASN 118 A 1 118 UNP P01903 143 N ATOM 930 C CG ASN 118 . . A 1 33.197 -5.738 128.117 1 26.18 ? CG ASN 118 A 1 118 UNP P01903 143 N ATOM 931 O OD1 ASN 118 . . A 1 34.218 -6.004 127.478 1 25.39 ? OD1 ASN 118 A 1 118 UNP P01903 143 N ATOM 932 N ND2 ASN 118 . . A 1 33.177 -5.674 129.442 1 31.67 ? ND2 ASN 118 A 1 118 UNP P01903 143 N ATOM 933 N N VAL 119 . . A 1 30.634 -5.587 124.23 1 14.1 ? N VAL 119 A 1 119 UNP P01903 144 V ATOM 934 C CA VAL 119 . . A 1 29.425 -5.591 123.415 1 13.51 ? CA VAL 119 A 1 119 UNP P01903 144 V ATOM 935 C C VAL 119 . . A 1 28.865 -7.001 123.315 1 14.05 ? C VAL 119 A 1 119 UNP P01903 144 V ATOM 936 O O VAL 119 . . A 1 29.585 -7.948 122.988 1 14.33 ? O VAL 119 A 1 119 UNP P01903 144 V ATOM 937 C CB VAL 119 . . A 1 29.687 -5.041 122.001 1 13.67 ? CB VAL 119 A 1 119 UNP P01903 144 V ATOM 938 C CG1 VAL 119 . . A 1 28.41 -5.093 121.16 1 12.93 ? CG1 VAL 119 A 1 119 UNP P01903 144 V ATOM 939 C CG2 VAL 119 . . A 1 30.214 -3.619 122.08 1 14.1 ? CG2 VAL 119 A 1 119 UNP P01903 144 V ATOM 940 N N THR 120 . . A 1 27.579 -7.132 123.616 1 12.87 ? N THR 120 A 1 120 UNP P01903 145 T ATOM 941 C CA THR 120 . . A 1 26.908 -8.418 123.548 1 12.34 ? CA THR 120 A 1 120 UNP P01903 145 T ATOM 942 C C THR 120 . . A 1 25.648 -8.291 122.711 1 11.65 ? C THR 120 A 1 120 UNP P01903 145 T ATOM 943 O O THR 120 . . A 1 24.863 -7.362 122.9 1 11.82 ? O THR 120 A 1 120 UNP P01903 145 T ATOM 944 C CB THR 120 . . A 1 26.552 -8.946 124.958 1 14.13 ? CB THR 120 A 1 120 UNP P01903 145 T ATOM 945 O OG1 THR 120 . . A 1 27.713 -8.899 125.797 1 16.05 ? OG1 THR 120 A 1 120 UNP P01903 145 T ATOM 946 C CG2 THR 120 . . A 1 26.04 -10.384 124.898 1 16.22 ? CG2 THR 120 A 1 120 UNP P01903 145 T ATOM 947 N N TRP 121 . . A 1 25.469 -9.215 121.773 1 12.37 ? N TRP 121 A 1 121 UNP P01903 146 W ATOM 948 C CA TRP 121 . . A 1 24.2 -9.349 121.068 1 12.45 ? CA TRP 121 A 1 121 UNP P01903 146 W ATOM 949 C C TRP 121 . . A 1 23.25 -10.224 121.872 1 13.19 ? C TRP 121 A 1 121 UNP P01903 146 W ATOM 950 O O TRP 121 . . A 1 23.627 -11.31 122.308 1 13 ? O TRP 121 A 1 121 UNP P01903 146 W ATOM 951 C CB TRP 121 . . A 1 24.392 -9.968 119.686 1 13.02 ? CB TRP 121 A 1 121 UNP P01903 146 W ATOM 952 C CG TRP 121 . . A 1 24.925 -9.042 118.653 1 13.42 ? CG TRP 121 A 1 121 UNP P01903 146 W ATOM 953 C CD1 TRP 121 . . A 1 26.162 -9.071 118.09 1 13.68 ? CD1 TRP 121 A 1 121 UNP P01903 146 W ATOM 954 C CD2 TRP 121 . . A 1 24.228 -7.953 118.042 1 13.13 ? CD2 TRP 121 A 1 121 UNP P01903 146 W ATOM 955 N NE1 TRP 121 . . A 1 26.283 -8.066 117.165 1 14.63 ? NE1 TRP 121 A 1 121 UNP P01903 146 W ATOM 956 C CE2 TRP 121 . . A 1 25.108 -7.366 117.113 1 13.78 ? CE2 TRP 121 A 1 121 UNP P01903 146 W ATOM 957 C CE3 TRP 121 . . A 1 22.944 -7.418 118.189 1 13.38 ? CE3 TRP 121 A 1 121 UNP P01903 146 W ATOM 958 C CZ2 TRP 121 . . A 1 24.75 -6.267 116.337 1 13.01 ? CZ2 TRP 121 A 1 121 UNP P01903 146 W ATOM 959 C CZ3 TRP 121 . . A 1 22.587 -6.329 117.417 1 13.79 ? CZ3 TRP 121 A 1 121 UNP P01903 146 W ATOM 960 C CH2 TRP 121 . . A 1 23.486 -5.764 116.502 1 13.08 ? CH2 TRP 121 A 1 121 UNP P01903 146 W ATOM 961 N N LEU 122 . . A 1 22.019 -9.759 122.053 1 11.36 ? N LEU 122 A 1 122 UNP P01903 147 L ATOM 962 C CA LEU 122 . . A 1 21.01 -10.545 122.761 1 15.08 ? CA LEU 122 A 1 122 UNP P01903 147 L ATOM 963 C C LEU 122 . . A 1 19.858 -10.898 121.833 1 16.21 ? C LEU 122 A 1 122 UNP P01903 147 L ATOM 964 O O LEU 122 . . A 1 19.294 -10.019 121.187 1 16.6 ? O LEU 122 A 1 122 UNP P01903 147 L ATOM 965 C CB LEU 122 . . A 1 20.476 -9.787 123.979 1 13.83 ? CB LEU 122 A 1 122 UNP P01903 147 L ATOM 966 C CG LEU 122 . . A 1 21.504 -9.381 125.035 1 14.21 ? CG LEU 122 A 1 122 UNP P01903 147 L ATOM 967 C CD1 LEU 122 . . A 1 20.866 -8.462 126.063 1 14.92 ? CD1 LEU 122 A 1 122 UNP P01903 147 L ATOM 968 C CD2 LEU 122 . . A 1 22.109 -10.608 125.698 1 14.41 ? CD2 LEU 122 A 1 122 UNP P01903 147 L ATOM 969 N N ARG 123 . . A 1 19.524 -12.182 121.759 1 13.63 ? N ARG 123 A 1 123 UNP P01903 148 R ATOM 970 C CA ARG 123 . . A 1 18.315 -12.623 121.067 1 14.26 ? CA ARG 123 A 1 123 UNP P01903 148 R ATOM 971 C C ARG 123 . . A 1 17.303 -13.112 122.1 1 16.81 ? C ARG 123 A 1 123 UNP P01903 148 R ATOM 972 O O ARG 123 . . A 1 17.558 -14.087 122.815 1 16.88 ? O ARG 123 A 1 123 UNP P01903 148 R ATOM 973 C CB ARG 123 . . A 1 18.618 -13.731 120.051 1 27.86 ? CB ARG 123 A 1 123 UNP P01903 148 R ATOM 974 C CG ARG 123 . . A 1 17.373 -14.255 119.336 1 30.06 ? CG ARG 123 A 1 123 UNP P01903 148 R ATOM 975 C CD ARG 123 . . A 1 17.657 -15.54 118.563 1 33.88 ? CD ARG 123 A 1 123 UNP P01903 148 R ATOM 976 N NE ARG 123 . . A 1 18.585 -15.316 117.46 1 37.6 ? NE ARG 123 A 1 123 UNP P01903 148 R ATOM 977 C CZ ARG 123 . . A 1 19.627 -16.097 117.185 1 42.8 ? CZ ARG 123 A 1 123 UNP P01903 148 R ATOM 978 N NH1 ARG 123 . . A 1 20.418 -15.813 116.158 1 43.69 ? NH1 ARG 123 A 1 123 UNP P01903 148 R ATOM 979 N NH2 ARG 123 . . A 1 19.877 -17.163 117.936 1 47.46 ? NH2 ARG 123 A 1 123 UNP P01903 148 R ATOM 980 N N ASN 124 . . A 1 16.173 -12.415 122.194 1 17.66 ? N ASN 124 A 1 124 UNP P01903 149 N ATOM 981 C CA ASN 124 . . A 1 15.174 -12.694 123.229 1 18.85 ? CA ASN 124 A 1 124 UNP P01903 149 N ATOM 982 C C ASN 124 . . A 1 15.801 -12.754 124.624 1 18.44 ? C ASN 124 A 1 124 UNP P01903 149 N ATOM 983 O O ASN 124 . . A 1 15.485 -13.642 125.42 1 19.35 ? O ASN 124 A 1 124 UNP P01903 149 N ATOM 984 C CB ASN 124 . . A 1 14.435 -14 122.927 1 19.9 ? CB ASN 124 A 1 124 UNP P01903 149 N ATOM 985 C CG ASN 124 . . A 1 13.77 -13.985 121.573 1 20.89 ? CG ASN 124 A 1 124 UNP P01903 149 N ATOM 986 O OD1 ASN 124 . . A 1 13.277 -12.947 121.127 1 20.08 ? OD1 ASN 124 A 1 124 UNP P01903 149 N ATOM 987 N ND2 ASN 124 . . A 1 13.757 -15.136 120.901 1 22.12 ? ND2 ASN 124 A 1 124 UNP P01903 149 N ATOM 988 N N GLY 125 . . A 1 16.705 -11.817 124.898 1 16.9 ? N GLY 125 A 1 125 UNP P01903 150 G ATOM 989 C CA GLY 125 . . A 1 17.354 -11.716 126.196 1 17.32 ? CA GLY 125 A 1 125 UNP P01903 150 G ATOM 990 C C GLY 125 . . A 1 18.529 -12.658 126.411 1 18.08 ? C GLY 125 A 1 125 UNP P01903 150 G ATOM 991 O O GLY 125 . . A 1 19.142 -12.654 127.479 1 19.55 ? O GLY 125 A 1 125 UNP P01903 150 G ATOM 992 N N LYS 126 . . A 1 18.849 -13.462 125.4 1 15.77 ? N LYS 126 A 1 126 UNP P01903 151 K ATOM 993 C CA LYS 126 . . A 1 19.917 -14.45 125.51 1 16.34 ? CA LYS 126 A 1 126 UNP P01903 151 K ATOM 994 C C LYS 126 . . A 1 21.126 -14.069 124.662 1 17.84 ? C LYS 126 A 1 126 UNP P01903 151 K ATOM 995 O O LYS 126 . . A 1 20.973 -13.693 123.498 1 15.79 ? O LYS 126 A 1 126 UNP P01903 151 K ATOM 996 C CB LYS 126 . . A 1 19.404 -15.834 125.09 1 17.66 ? CB LYS 126 A 1 126 UNP P01903 151 K ATOM 997 C CG LYS 126 . . A 1 18.212 -16.333 125.895 1 24.23 ? CG LYS 126 A 1 126 UNP P01903 151 K ATOM 998 C CD LYS 126 . . A 1 17.83 -17.751 125.486 1 26.04 ? CD LYS 126 A 1 126 UNP P01903 151 K ATOM 999 C CE LYS 126 . . A 1 16.596 -18.228 126.229 1 27.49 ? CE LYS 126 A 1 126 UNP P01903 151 K ATOM 1000 N NZ LYS 126 . . A 1 16.355 -19.684 126.039 1 29.25 ? NZ LYS 126 A 1 126 UNP P01903 151 K ATOM 1001 N N PRO 127 . . A 1 22.336 -14.174 125.24 1 19.05 ? N PRO 127 A 1 127 UNP P01903 152 P ATOM 1002 C CA PRO 127 . . A 1 23.564 -13.868 124.501 1 19.54 ? CA PRO 127 A 1 127 UNP P01903 152 P ATOM 1003 C C PRO 127 . . A 1 23.718 -14.775 123.286 1 20.95 ? C PRO 127 A 1 127 UNP P01903 152 P ATOM 1004 O O PRO 127 . . A 1 23.56 -15.991 123.407 1 22.23 ? O PRO 127 A 1 127 UNP P01903 152 P ATOM 1005 C CB PRO 127 . . A 1 24.673 -14.132 125.524 1 20.01 ? CB PRO 127 A 1 127 UNP P01903 152 P ATOM 1006 C CG PRO 127 . . A 1 24 -14.067 126.849 1 20.52 ? CG PRO 127 A 1 127 UNP P01903 152 P ATOM 1007 C CD PRO 127 . . A 1 22.618 -14.595 126.621 1 20.54 ? CD PRO 127 A 1 127 UNP P01903 152 P ATOM 1008 N N VAL 128 . . A 1 24.008 -14.191 122.13 1 20.56 ? N VAL 128 A 1 128 UNP P01903 153 V ATOM 1009 C CA VAL 128 . . A 1 24.219 -14.976 120.923 1 23.08 ? CA VAL 128 A 1 128 UNP P01903 153 V ATOM 1010 C C VAL 128 . . A 1 25.568 -14.623 120.308 1 25.87 ? C VAL 128 A 1 128 UNP P01903 153 V ATOM 1011 O O VAL 128 . . A 1 25.992 -13.468 120.335 1 24.54 ? O VAL 128 A 1 128 UNP P01903 153 V ATOM 1012 C CB VAL 128 . . A 1 23.083 -14.761 119.895 1 23.21 ? CB VAL 128 A 1 128 UNP P01903 153 V ATOM 1013 C CG1 VAL 128 . . A 1 21.823 -15.471 120.358 1 24.84 ? CG1 VAL 128 A 1 128 UNP P01903 153 V ATOM 1014 C CG2 VAL 128 . . A 1 22.81 -13.289 119.694 1 22.1 ? CG2 VAL 128 A 1 128 UNP P01903 153 V ATOM 1015 N N THR 129 . . A 1 26.262 -15.636 119.796 1 28.99 ? N THR 129 A 1 129 UNP P01903 154 T ATOM 1016 C CA THR 129 . . A 1 27.603 -15.444 119.252 1 30.34 ? CA THR 129 A 1 129 UNP P01903 154 T ATOM 1017 C C THR 129 . . A 1 27.762 -16.049 117.863 1 31.22 ? C THR 129 A 1 129 UNP P01903 154 T ATOM 1018 O O THR 129 . . A 1 28.828 -15.952 117.257 1 31.64 ? O THR 129 A 1 129 UNP P01903 154 T ATOM 1019 C CB THR 129 . . A 1 28.676 -16.07 120.163 1 32.2 ? CB THR 129 A 1 129 UNP P01903 154 T ATOM 1020 O OG1 THR 129 . . A 1 28.555 -17.496 120.121 1 34.68 ? OG1 THR 129 A 1 129 UNP P01903 154 T ATOM 1021 C CG2 THR 129 . . A 1 28.518 -15.596 121.596 1 33.4 ? CG2 THR 129 A 1 129 UNP P01903 154 T ATOM 1022 N N THR 130 . . A 1 26.709 -16.682 117.36 1 30.96 ? N THR 130 A 1 130 UNP P01903 155 T ATOM 1023 C CA THR 130 . . A 1 26.806 -17.364 116.078 1 31.44 ? CA THR 130 A 1 130 UNP P01903 155 T ATOM 1024 C C THR 130 . . A 1 26.916 -16.37 114.931 1 29.12 ? C THR 130 A 1 130 UNP P01903 155 T ATOM 1025 O O THR 130 . . A 1 26.002 -15.581 114.677 1 29.03 ? O THR 130 A 1 130 UNP P01903 155 T ATOM 1026 C CB THR 130 . . A 1 25.609 -18.303 115.84 1 33.21 ? CB THR 130 A 1 130 UNP P01903 155 T ATOM 1027 O OG1 THR 130 . . A 1 25.687 -19.405 116.751 1 34.76 ? OG1 THR 130 A 1 130 UNP P01903 155 T ATOM 1028 C CG2 THR 130 . . A 1 25.63 -18.84 114.416 1 34.24 ? CG2 THR 130 A 1 130 UNP P01903 155 T ATOM 1029 N N GLY 131 . . A 1 28.06 -16.399 114.258 1 26.65 ? N GLY 131 A 1 131 UNP P01903 156 G ATOM 1030 C CA GLY 131 . . A 1 28.262 -15.603 113.069 1 25.61 ? CA GLY 131 A 1 131 UNP P01903 156 G ATOM 1031 C C GLY 131 . . A 1 28.562 -14.142 113.33 1 23.7 ? C GLY 131 A 1 131 UNP P01903 156 G ATOM 1032 O O GLY 131 . . A 1 28.691 -13.365 112.382 1 24.72 ? O GLY 131 A 1 131 UNP P01903 156 G ATOM 1033 N N VAL 132 . . A 1 28.678 -13.756 114.599 1 20.33 ? N VAL 132 A 1 132 UNP P01903 157 V ATOM 1034 C CA VAL 132 . . A 1 28.932 -12.356 114.917 1 17.43 ? CA VAL 132 A 1 132 UNP P01903 157 V ATOM 1035 C C VAL 132 . . A 1 30.328 -11.938 114.467 1 16.35 ? C VAL 132 A 1 132 UNP P01903 157 V ATOM 1036 O O VAL 132 . . A 1 31.238 -12.76 114.347 1 16.29 ? O VAL 132 A 1 132 UNP P01903 157 V ATOM 1037 C CB VAL 132 . . A 1 28.777 -12.052 116.43 1 17.98 ? CB VAL 132 A 1 132 UNP P01903 157 V ATOM 1038 C CG1 VAL 132 . . A 1 27.374 -12.388 116.907 1 17.81 ? CG1 VAL 132 A 1 132 UNP P01903 157 V ATOM 1039 C CG2 VAL 132 . . A 1 29.832 -12.785 117.252 1 19.05 ? CG2 VAL 132 A 1 132 UNP P01903 157 V ATOM 1040 N N SER 133 . . A 1 30.482 -10.646 114.205 1 15.2 ? N SER 133 A 1 133 UNP P01903 158 S ATOM 1041 C CA SER 133 . . A 1 31.777 -10.081 113.861 1 14.55 ? CA SER 133 A 1 133 UNP P01903 158 S ATOM 1042 C C SER 133 . . A 1 31.813 -8.634 114.326 1 13.78 ? C SER 133 A 1 133 UNP P01903 158 S ATOM 1043 O O SER 133 . . A 1 30.785 -8.072 114.703 1 12.52 ? O SER 133 A 1 133 UNP P01903 158 S ATOM 1044 C CB SER 133 . . A 1 32.038 -10.175 112.354 1 16.67 ? CB SER 133 A 1 133 UNP P01903 158 S ATOM 1045 O OG SER 133 . . A 1 31.087 -9.418 111.623 1 18 ? OG SER 133 A 1 133 UNP P01903 158 S ATOM 1046 N N GLU 134 . . A 1 32.997 -8.032 114.296 1 13.15 ? N GLU 134 A 1 134 UNP P01903 159 E ATOM 1047 C CA GLU 134 . . A 1 33.166 -6.68 114.805 1 12.72 ? CA GLU 134 A 1 134 UNP P01903 159 E ATOM 1048 C C GLU 134 . . A 1 34.362 -5.997 114.154 1 12.38 ? C GLU 134 A 1 134 UNP P01903 159 E ATOM 1049 O O GLU 134 . . A 1 35.198 -6.657 113.529 1 13.36 ? O GLU 134 A 1 134 UNP P01903 159 E ATOM 1050 C CB GLU 134 . . A 1 33.341 -6.71 116.325 1 13.91 ? CB GLU 134 A 1 134 UNP P01903 159 E ATOM 1051 C CG GLU 134 . . A 1 34.643 -7.357 116.776 1 16.98 ? CG GLU 134 A 1 134 UNP P01903 159 E ATOM 1052 C CD GLU 134 . . A 1 34.717 -7.551 118.281 1 18.5 ? CD GLU 134 A 1 134 UNP P01903 159 E ATOM 1053 O OE1 GLU 134 . . A 1 34.036 -8.462 118.798 1 18.25 ? OE1 GLU 134 A 1 134 UNP P01903 159 E ATOM 1054 O OE2 GLU 134 . . A 1 35.461 -6.797 118.943 1 19.24 ? OE2 GLU 134 A 1 134 UNP P01903 159 E ATOM 1055 N N THR 135 . . A 1 34.436 -4.678 114.302 1 11.13 ? N THR 135 A 1 135 UNP P01903 160 T ATOM 1056 C CA THR 135 . . A 1 35.598 -3.925 113.85 1 11.75 ? CA THR 135 A 1 135 UNP P01903 160 T ATOM 1057 C C THR 135 . . A 1 36.481 -3.565 115.038 1 12.25 ? C THR 135 A 1 135 UNP P01903 160 T ATOM 1058 O O THR 135 . . A 1 36.082 -3.736 116.188 1 12.04 ? O THR 135 A 1 135 UNP P01903 160 T ATOM 1059 C CB THR 135 . . A 1 35.191 -2.633 113.117 1 11.47 ? CB THR 135 A 1 135 UNP P01903 160 T ATOM 1060 O OG1 THR 135 . . A 1 34.633 -1.697 114.058 1 9.99 ? OG1 THR 135 A 1 135 UNP P01903 160 T ATOM 1061 C CG2 THR 135 . . A 1 34.154 -2.938 112.03 1 11.7 ? CG2 THR 135 A 1 135 UNP P01903 160 T ATOM 1062 N N VAL 136 . . A 1 37.685 -3.072 114.762 1 11.85 ? N VAL 136 A 1 136 UNP P01903 161 V ATOM 1063 C CA VAL 136 . . A 1 38.478 -2.462 115.817 1 11.94 ? CA VAL 136 A 1 136 UNP P01903 161 V ATOM 1064 C C VAL 136 . . A 1 37.956 -1.043 116.039 1 11.37 ? C VAL 136 A 1 136 UNP P01903 161 V ATOM 1065 O O VAL 136 . . A 1 36.917 -0.659 115.482 1 10.97 ? O VAL 136 A 1 136 UNP P01903 161 V ATOM 1066 C CB VAL 136 . . A 1 39.988 -2.455 115.486 1 12.89 ? CB VAL 136 A 1 136 UNP P01903 161 V ATOM 1067 C CG1 VAL 136 . . A 1 40.514 -3.883 115.411 1 13.16 ? CG1 VAL 136 A 1 136 UNP P01903 161 V ATOM 1068 C CG2 VAL 136 . . A 1 40.256 -1.707 114.193 1 13.66 ? CG2 VAL 136 A 1 136 UNP P01903 161 V ATOM 1069 N N PHE 137 . . A 1 38.658 -0.27 116.859 1 10.36 ? N PHE 137 A 1 137 UNP P01903 162 F ATOM 1070 C CA PHE 137 . . A 1 38.224 1.086 117.172 1 10.7 ? CA PHE 137 A 1 137 UNP P01903 162 F ATOM 1071 C C PHE 137 . . A 1 38.63 2.048 116.07 1 12.77 ? C PHE 137 A 1 137 UNP P01903 162 F ATOM 1072 O O PHE 137 . . A 1 39.81 2.191 115.753 1 15.3 ? O PHE 137 A 1 137 UNP P01903 162 F ATOM 1073 C CB PHE 137 . . A 1 38.794 1.526 118.524 1 9.75 ? CB PHE 137 A 1 137 UNP P01903 162 F ATOM 1074 C CG PHE 137 . . A 1 38.319 0.684 119.671 1 10.01 ? CG PHE 137 A 1 137 UNP P01903 162 F ATOM 1075 C CD1 PHE 137 . . A 1 37.16 1.012 120.353 1 9.57 ? CD1 PHE 137 A 1 137 UNP P01903 162 F ATOM 1076 C CD2 PHE 137 . . A 1 39.01 -0.458 120.045 1 10.38 ? CD2 PHE 137 A 1 137 UNP P01903 162 F ATOM 1077 C CE1 PHE 137 . . A 1 36.709 0.229 121.411 1 10.91 ? CE1 PHE 137 A 1 137 UNP P01903 162 F ATOM 1078 C CE2 PHE 137 . . A 1 38.567 -1.246 121.103 1 11.94 ? CE2 PHE 137 A 1 137 UNP P01903 162 F ATOM 1079 C CZ PHE 137 . . A 1 37.416 -0.901 121.785 1 11.65 ? CZ PHE 137 A 1 137 UNP P01903 162 F ATOM 1080 N N LEU 138 . . A 1 37.64 2.711 115.486 1 10.19 ? N LEU 138 A 1 138 UNP P01903 163 L ATOM 1081 C CA LEU 138 . . A 1 37.879 3.565 114.331 1 10 ? CA LEU 138 A 1 138 UNP P01903 163 L ATOM 1082 C C LEU 138 . . A 1 37.97 5.024 114.753 1 9.22 ? C LEU 138 A 1 138 UNP P01903 163 L ATOM 1083 O O LEU 138 . . A 1 37.297 5.442 115.701 1 8.67 ? O LEU 138 A 1 138 UNP P01903 163 L ATOM 1084 C CB LEU 138 . . A 1 36.765 3.366 113.297 1 10.11 ? CB LEU 138 A 1 138 UNP P01903 163 L ATOM 1085 C CG LEU 138 . . A 1 36.43 1.893 113.029 1 11.44 ? CG LEU 138 A 1 138 UNP P01903 163 L ATOM 1086 C CD1 LEU 138 . . A 1 35.246 1.766 112.098 1 11.45 ? CD1 LEU 138 A 1 138 UNP P01903 163 L ATOM 1087 C CD2 LEU 138 . . A 1 37.648 1.153 112.464 1 12.17 ? CD2 LEU 138 A 1 138 UNP P01903 163 L ATOM 1088 N N PRO 139 . . A 1 38.808 5.805 114.057 1 9.31 ? N PRO 139 A 1 139 UNP P01903 164 P ATOM 1089 C CA PRO 139 . . A 1 39.031 7.208 114.419 1 10.27 ? CA PRO 139 A 1 139 UNP P01903 164 P ATOM 1090 C C PRO 139 . . A 1 37.863 8.124 114.042 1 11.87 ? C PRO 139 A 1 139 UNP P01903 164 P ATOM 1091 O O PRO 139 . . A 1 37.068 7.796 113.159 1 12.07 ? O PRO 139 A 1 139 UNP P01903 164 P ATOM 1092 C CB PRO 139 . . A 1 40.286 7.578 113.619 1 10.19 ? CB PRO 139 A 1 139 UNP P01903 164 P ATOM 1093 C CG PRO 139 . . A 1 40.245 6.674 112.438 1 10.69 ? CG PRO 139 A 1 139 UNP P01903 164 P ATOM 1094 C CD PRO 139 . . A 1 39.675 5.38 112.941 1 9.75 ? CD PRO 139 A 1 139 UNP P01903 164 P ATOM 1095 N N ARG 140 . . A 1 37.76 9.249 114.743 1 11.89 ? N ARG 140 A 1 140 UNP P01903 165 R ATOM 1096 C CA ARG 140 . . A 1 36.81 10.311 114.423 1 12.95 ? CA ARG 140 A 1 140 UNP P01903 165 R ATOM 1097 C C ARG 140 . . A 1 37.579 11.613 114.32 1 15.06 ? C ARG 140 A 1 140 UNP P01903 165 R ATOM 1098 O O ARG 140 . . A 1 38.667 11.729 114.876 1 16.74 ? O ARG 140 A 1 140 UNP P01903 165 R ATOM 1099 C CB ARG 140 . . A 1 35.726 10.448 115.495 1 12.87 ? CB ARG 140 A 1 140 UNP P01903 165 R ATOM 1100 C CG ARG 140 . . A 1 34.743 9.309 115.602 1 12.91 ? CG ARG 140 A 1 140 UNP P01903 165 R ATOM 1101 C CD ARG 140 . . A 1 33.84 9.514 116.814 1 11.72 ? CD ARG 140 A 1 140 UNP P01903 165 R ATOM 1102 N NE ARG 140 . . A 1 33.321 10.876 116.846 1 12.87 ? NE ARG 140 A 1 140 UNP P01903 165 R ATOM 1103 C CZ ARG 140 . . A 1 32.236 11.273 116.192 1 15.7 ? CZ ARG 140 A 1 140 UNP P01903 165 R ATOM 1104 N NH1 ARG 140 . . A 1 31.548 10.405 115.468 1 15.54 ? NH1 ARG 140 A 1 140 UNP P01903 165 R ATOM 1105 N NH2 ARG 140 . . A 1 31.836 12.535 116.268 1 18.97 ? NH2 ARG 140 A 1 140 UNP P01903 165 R ATOM 1106 N N GLU 141 . . A 1 37.004 12.609 113.653 1 16.61 ? N GLU 141 A 1 141 UNP P01903 166 E ATOM 1107 C CA GLU 141 . . A 1 37.646 13.913 113.565 1 20.38 ? CA GLU 141 A 1 141 UNP P01903 166 E ATOM 1108 C C GLU 141 . . A 1 37.761 14.604 114.93 1 19.9 ? C GLU 141 A 1 141 UNP P01903 166 E ATOM 1109 O O GLU 141 . . A 1 38.608 15.485 115.11 1 19.65 ? O GLU 141 A 1 141 UNP P01903 166 E ATOM 1110 C CB GLU 141 . . A 1 36.889 14.81 112.579 1 25.17 ? CB GLU 141 A 1 141 UNP P01903 166 E ATOM 1111 C CG GLU 141 . . A 1 37.098 14.416 111.122 1 28.06 ? CG GLU 141 A 1 141 UNP P01903 166 E ATOM 1112 C CD GLU 141 . . A 1 36.367 15.326 110.149 1 33.23 ? CD GLU 141 A 1 141 UNP P01903 166 E ATOM 1113 O OE1 GLU 141 . . A 1 36.161 16.516 110.471 1 36.31 ? OE1 GLU 141 A 1 141 UNP P01903 166 E ATOM 1114 O OE2 GLU 141 . . A 1 36.008 14.848 109.052 1 35.52 ? OE2 GLU 141 A 1 141 UNP P01903 166 E ATOM 1115 N N ASP 142 . . A 1 36.921 14.212 115.889 1 19.31 ? N ASP 142 A 1 142 UNP P01903 167 D ATOM 1116 C CA ASP 142 . . A 1 36.989 14.797 117.232 1 18.8 ? CA ASP 142 A 1 142 UNP P01903 167 D ATOM 1117 C C ASP 142 . . A 1 37.753 13.92 118.219 1 18.78 ? C ASP 142 A 1 142 UNP P01903 167 D ATOM 1118 O O ASP 142 . . A 1 37.682 14.135 119.433 1 19.56 ? O ASP 142 A 1 142 UNP P01903 167 D ATOM 1119 C CB ASP 142 . . A 1 35.587 15.09 117.786 1 17.37 ? CB ASP 142 A 1 142 UNP P01903 167 D ATOM 1120 C CG ASP 142 . . A 1 34.693 13.864 117.835 1 15.3 ? CG ASP 142 A 1 142 UNP P01903 167 D ATOM 1121 O OD1 ASP 142 . . A 1 35.193 12.721 117.75 1 14.6 ? OD1 ASP 142 A 1 142 UNP P01903 167 D ATOM 1122 O OD2 ASP 142 . . A 1 33.466 14.054 117.981 1 15.15 ? OD2 ASP 142 A 1 142 UNP P01903 167 D ATOM 1123 N N HIS 143 . . A 1 38.46 12.927 117.686 1 17.86 ? N HIS 143 A 1 143 UNP P01903 168 H ATOM 1124 C CA HIS 143 . . A 1 39.385 12.086 118.456 1 17.6 ? CA HIS 143 A 1 143 UNP P01903 168 H ATOM 1125 C C HIS 143 . . A 1 38.715 11.17 119.489 1 14.88 ? C HIS 143 A 1 143 UNP P01903 168 H ATOM 1126 O O HIS 143 . . A 1 39.386 10.551 120.321 1 14.85 ? O HIS 143 A 1 143 UNP P01903 168 H ATOM 1127 C CB HIS 143 . . A 1 40.435 12.984 119.105 1 19.44 ? CB HIS 143 A 1 143 UNP P01903 168 H ATOM 1128 C CG HIS 143 . . A 1 40.921 14.058 118.182 1 21.68 ? CG HIS 143 A 1 143 UNP P01903 168 H ATOM 1129 N ND1 HIS 143 . . A 1 41.423 13.779 116.928 1 21.86 ? ND1 HIS 143 A 1 143 UNP P01903 168 H ATOM 1130 C CD2 HIS 143 . . A 1 40.924 15.406 118.298 1 23.67 ? CD2 HIS 143 A 1 143 UNP P01903 168 H ATOM 1131 C CE1 HIS 143 . . A 1 41.739 14.91 116.322 1 24.14 ? CE1 HIS 143 A 1 143 UNP P01903 168 H ATOM 1132 N NE2 HIS 143 . . A 1 41.451 15.912 117.134 1 25.41 ? NE2 HIS 143 A 1 143 UNP P01903 168 H ATOM 1133 N N LEU 144 . . A 1 37.391 11.074 119.411 1 12.89 ? N LEU 144 A 1 144 UNP P01903 169 L ATOM 1134 C CA LEU 144 . . A 1 36.66 9.991 120.059 1 10.82 ? CA LEU 144 A 1 144 UNP P01903 169 L ATOM 1135 C C LEU 144 . . A 1 36.698 8.803 119.103 1 10 ? C LEU 144 A 1 144 UNP P01903 169 L ATOM 1136 O O LEU 144 . . A 1 37.283 8.897 118.023 1 10.81 ? O LEU 144 A 1 144 UNP P01903 169 L ATOM 1137 C CB LEU 144 . . A 1 35.222 10.41 120.382 1 10.37 ? CB LEU 144 A 1 144 UNP P01903 169 L ATOM 1138 C CG LEU 144 . . A 1 35.13 11.574 121.38 1 11.28 ? CG LEU 144 A 1 144 UNP P01903 169 L ATOM 1139 C CD1 LEU 144 . . A 1 33.749 12.21 121.368 1 11.93 ? CD1 LEU 144 A 1 144 UNP P01903 169 L ATOM 1140 C CD2 LEU 144 . . A 1 35.469 11.089 122.79 1 10.31 ? CD2 LEU 144 A 1 144 UNP P01903 169 L ATOM 1141 N N PHE 145 . . A 1 36.079 7.692 119.482 1 9.49 ? N PHE 145 A 1 145 UNP P01903 170 F ATOM 1142 C CA PHE 145 . . A 1 36.183 6.48 118.681 1 9.84 ? CA PHE 145 A 1 145 UNP P01903 170 F ATOM 1143 C C PHE 145 . . A 1 34.836 5.951 118.197 1 11.12 ? C PHE 145 A 1 145 UNP P01903 170 F ATOM 1144 O O PHE 145 . . A 1 33.785 6.28 118.758 1 12.36 ? O PHE 145 A 1 145 UNP P01903 170 F ATOM 1145 C CB PHE 145 . . A 1 36.916 5.404 119.475 1 8.88 ? CB PHE 145 A 1 145 UNP P01903 170 F ATOM 1146 C CG PHE 145 . . A 1 38.346 5.755 119.757 1 10.66 ? CG PHE 145 A 1 145 UNP P01903 170 F ATOM 1147 C CD1 PHE 145 . . A 1 39.317 5.577 118.785 1 10.6 ? CD1 PHE 145 A 1 145 UNP P01903 170 F ATOM 1148 C CD2 PHE 145 . . A 1 38.715 6.296 120.982 1 11.16 ? CD2 PHE 145 A 1 145 UNP P01903 170 F ATOM 1149 C CE1 PHE 145 . . A 1 40.636 5.916 119.029 1 10.77 ? CE1 PHE 145 A 1 145 UNP P01903 170 F ATOM 1150 C CE2 PHE 145 . . A 1 40.037 6.637 121.235 1 10.89 ? CE2 PHE 145 A 1 145 UNP P01903 170 F ATOM 1151 C CZ PHE 145 . . A 1 40.996 6.446 120.255 1 10.83 ? CZ PHE 145 A 1 145 UNP P01903 170 F ATOM 1152 N N ARG 146 . . A 1 34.9 5.145 117.138 1 10.49 ? N ARG 146 A 1 146 UNP P01903 171 R ATOM 1153 C CA ARG 146 . . A 1 33.753 4.452 116.541 1 11.47 ? CA ARG 146 A 1 146 UNP P01903 171 R ATOM 1154 C C ARG 146 . . A 1 34 2.958 116.577 1 10.67 ? C ARG 146 A 1 146 UNP P01903 171 R ATOM 1155 O O ARG 146 . . A 1 35.147 2.521 116.583 1 9.93 ? O ARG 146 A 1 146 UNP P01903 171 R ATOM 1156 C CB ARG 146 . . A 1 33.538 4.856 115.075 1 12.95 ? CB ARG 146 A 1 146 UNP P01903 171 R ATOM 1157 C CG ARG 146 . . A 1 33.191 6.287 114.803 1 14.44 ? CG ARG 146 A 1 146 UNP P01903 171 R ATOM 1158 C CD ARG 146 . . A 1 33.163 6.537 113.297 1 13.61 ? CD ARG 146 A 1 146 UNP P01903 171 R ATOM 1159 N NE ARG 146 . . A 1 34.501 6.547 112.711 1 12.61 ? NE ARG 146 A 1 146 UNP P01903 171 R ATOM 1160 C CZ ARG 146 . . A 1 34.851 5.885 111.611 1 13.34 ? CZ ARG 146 A 1 146 UNP P01903 171 R ATOM 1161 N NH1 ARG 146 . . A 1 33.965 5.136 110.968 1 13.48 ? NH1 ARG 146 A 1 146 UNP P01903 171 R ATOM 1162 N NH2 ARG 146 . . A 1 36.094 5.968 111.154 1 12.85 ? NH2 ARG 146 A 1 146 UNP P01903 171 R ATOM 1163 N N LYS 147 . . A 1 32.932 2.169 116.56 1 10.49 ? N LYS 147 A 1 147 UNP P01903 172 K ATOM 1164 C CA LYS 147 . . A 1 33.078 0.72 116.498 1 10.3 ? CA LYS 147 A 1 147 UNP P01903 172 K ATOM 1165 C C LYS 147 . . A 1 31.799 0.107 115.939 1 10.64 ? C LYS 147 A 1 147 UNP P01903 172 K ATOM 1166 O O LYS 147 . . A 1 30.697 0.585 116.225 1 11.03 ? O LYS 147 A 1 147 UNP P01903 172 K ATOM 1167 C CB LYS 147 . . A 1 33.4 0.152 117.88 1 11.1 ? CB LYS 147 A 1 147 UNP P01903 172 K ATOM 1168 C CG LYS 147 . . A 1 34.11 -1.204 117.88 1 10.68 ? CG LYS 147 A 1 147 UNP P01903 172 K ATOM 1169 C CD LYS 147 . . A 1 34.276 -1.712 119.312 1 10.82 ? CD LYS 147 A 1 147 UNP P01903 172 K ATOM 1170 C CE LYS 147 . . A 1 35.333 -2.813 119.428 1 12.27 ? CE LYS 147 A 1 147 UNP P01903 172 K ATOM 1171 N NZ LYS 147 . . A 1 34.928 -4.077 118.748 1 13.56 ? NZ LYS 147 A 1 147 UNP P01903 172 K ATOM 1172 N N PHE 148 . . A 1 31.944 -0.933 115.129 1 9.41 ? N PHE 148 A 1 148 UNP P01903 173 F ATOM 1173 C CA PHE 148 . . A 1 30.784 -1.647 114.591 1 9.27 ? CA PHE 148 A 1 148 UNP P01903 173 F ATOM 1174 C C PHE 148 . . A 1 30.777 -3.102 115.034 1 11.01 ? C PHE 148 A 1 148 UNP P01903 173 F ATOM 1175 O O PHE 148 . . A 1 31.818 -3.755 115.05 1 12.12 ? O PHE 148 A 1 148 UNP P01903 173 F ATOM 1176 C CB PHE 148 . . A 1 30.765 -1.604 113.063 1 8.71 ? CB PHE 148 A 1 148 UNP P01903 173 F ATOM 1177 C CG PHE 148 . . A 1 30.514 -0.241 112.483 1 9.53 ? CG PHE 148 A 1 148 UNP P01903 173 F ATOM 1178 C CD1 PHE 148 . . A 1 31.55 0.67 112.353 1 9.52 ? CD1 PHE 148 A 1 148 UNP P01903 173 F ATOM 1179 C CD2 PHE 148 . . A 1 29.25 0.115 112.031 1 9.99 ? CD2 PHE 148 A 1 148 UNP P01903 173 F ATOM 1180 C CE1 PHE 148 . . A 1 31.332 1.92 111.813 1 9.78 ? CE1 PHE 148 A 1 148 UNP P01903 173 F ATOM 1181 C CE2 PHE 148 . . A 1 29.024 1.37 111.485 1 10.61 ? CE2 PHE 148 A 1 148 UNP P01903 173 F ATOM 1182 C CZ PHE 148 . . A 1 30.069 2.268 111.37 1 10.57 ? CZ PHE 148 A 1 148 UNP P01903 173 F ATOM 1183 N N HIS 149 . . A 1 29.598 -3.607 115.386 1 10.32 ? N HIS 149 A 1 149 UNP P01903 174 H ATOM 1184 C CA HIS 149 . . A 1 29.419 -5.039 115.609 1 10.61 ? CA HIS 149 A 1 149 UNP P01903 174 H ATOM 1185 C C HIS 149 . . A 1 28.317 -5.533 114.688 1 11.3 ? C HIS 149 A 1 149 UNP P01903 174 H ATOM 1186 O O HIS 149 . . A 1 27.39 -4.785 114.368 1 12.38 ? O HIS 149 A 1 149 UNP P01903 174 H ATOM 1187 C CB HIS 149 . . A 1 29.091 -5.347 117.074 1 9.08 ? CB HIS 149 A 1 149 UNP P01903 174 H ATOM 1188 C CG HIS 149 . . A 1 30.282 -5.271 117.979 1 9.65 ? CG HIS 149 A 1 149 UNP P01903 174 H ATOM 1189 N ND1 HIS 149 . . A 1 30.8 -6.374 118.626 1 11.15 ? ND1 HIS 149 A 1 149 UNP P01903 174 H ATOM 1190 C CD2 HIS 149 . . A 1 31.074 -4.227 118.321 1 9.83 ? CD2 HIS 149 A 1 149 UNP P01903 174 H ATOM 1191 C CE1 HIS 149 . . A 1 31.853 -6.009 119.338 1 12.13 ? CE1 HIS 149 A 1 149 UNP P01903 174 H ATOM 1192 N NE2 HIS 149 . . A 1 32.043 -4.713 119.166 1 11.22 ? NE2 HIS 149 A 1 149 UNP P01903 174 H ATOM 1193 N N TYR 150 . . A 1 28.432 -6.777 114.236 1 11 ? N TYR 150 A 1 150 UNP P01903 175 Y ATOM 1194 C CA TYR 150 . . A 1 27.492 -7.305 113.256 1 11.81 ? CA TYR 150 A 1 150 UNP P01903 175 Y ATOM 1195 C C TYR 150 . . A 1 26.869 -8.63 113.687 1 13.29 ? C TYR 150 A 1 150 UNP P01903 175 Y ATOM 1196 O O TYR 150 . . A 1 27.517 -9.45 114.338 1 14.16 ? O TYR 150 A 1 150 UNP P01903 175 Y ATOM 1197 C CB TYR 150 . . A 1 28.186 -7.484 111.9 1 11.81 ? CB TYR 150 A 1 150 UNP P01903 175 Y ATOM 1198 C CG TYR 150 . . A 1 28.841 -6.222 111.366 1 11.19 ? CG TYR 150 A 1 150 UNP P01903 175 Y ATOM 1199 C CD1 TYR 150 . . A 1 28.096 -5.273 110.679 1 10.48 ? CD1 TYR 150 A 1 150 UNP P01903 175 Y ATOM 1200 C CD2 TYR 150 . . A 1 30.202 -5.988 111.533 1 10.82 ? CD2 TYR 150 A 1 150 UNP P01903 175 Y ATOM 1201 C CE1 TYR 150 . . A 1 28.68 -4.114 110.179 1 10.61 ? CE1 TYR 150 A 1 150 UNP P01903 175 Y ATOM 1202 C CE2 TYR 150 . . A 1 30.802 -4.827 111.027 1 10.36 ? CE2 TYR 150 A 1 150 UNP P01903 175 Y ATOM 1203 C CZ TYR 150 . . A 1 30.029 -3.896 110.355 1 9.74 ? CZ TYR 150 A 1 150 UNP P01903 175 Y ATOM 1204 O OH TYR 150 . . A 1 30.599 -2.742 109.849 1 9.71 ? OH TYR 150 A 1 150 UNP P01903 175 Y ATOM 1205 N N LEU 151 . . A 1 25.614 -8.84 113.3 1 12.84 ? N LEU 151 A 1 151 UNP P01903 176 L ATOM 1206 C CA LEU 151 . . A 1 24.934 -10.106 113.562 1 13.78 ? CA LEU 151 A 1 151 UNP P01903 176 L ATOM 1207 C C LEU 151 . . A 1 24.037 -10.511 112.398 1 14.47 ? C LEU 151 A 1 151 UNP P01903 176 L ATOM 1208 O O LEU 151 . . A 1 22.963 -9.944 112.212 1 14.5 ? O LEU 151 A 1 151 UNP P01903 176 L ATOM 1209 C CB LEU 151 . . A 1 24.11 -10.017 114.851 1 12.69 ? CB LEU 151 A 1 151 UNP P01903 176 L ATOM 1210 C CG LEU 151 . . A 1 23.237 -11.241 115.176 1 14.08 ? CG LEU 151 A 1 151 UNP P01903 176 L ATOM 1211 C CD1 LEU 151 . . A 1 24.096 -12.488 115.359 1 14.79 ? CD1 LEU 151 A 1 151 UNP P01903 176 L ATOM 1212 C CD2 LEU 151 . . A 1 22.376 -11.004 116.415 1 13.74 ? CD2 LEU 151 A 1 151 UNP P01903 176 L ATOM 1213 N N PRO 152 . . A 1 24.484 -11.488 111.591 1 17.33 ? N PRO 152 A 1 152 UNP P01903 177 P ATOM 1214 C CA PRO 152 . . A 1 23.595 -12.046 110.57 1 18.13 ? CA PRO 152 A 1 152 UNP P01903 177 P ATOM 1215 C C PRO 152 . . A 1 22.388 -12.694 111.236 1 18.72 ? C PRO 152 A 1 152 UNP P01903 177 P ATOM 1216 O O PRO 152 . . A 1 22.536 -13.277 112.31 1 18.78 ? O PRO 152 A 1 152 UNP P01903 177 P ATOM 1217 C CB PRO 152 . . A 1 24.47 -13.089 109.864 1 19.72 ? CB PRO 152 A 1 152 UNP P01903 177 P ATOM 1218 C CG PRO 152 . . A 1 25.877 -12.632 110.119 1 19.6 ? CG PRO 152 A 1 152 UNP P01903 177 P ATOM 1219 C CD PRO 152 . . A 1 25.848 -12.037 111.499 1 18.32 ? CD PRO 152 A 1 152 UNP P01903 177 P ATOM 1220 N N PHE 153 . . A 1 21.214 -12.587 110.626 1 18.55 ? N PHE 153 A 1 153 UNP P01903 178 F ATOM 1221 C CA PHE 153 . . A 1 20.016 -13.165 111.226 1 19.39 ? CA PHE 153 A 1 153 UNP P01903 178 F ATOM 1222 C C PHE 153 . . A 1 18.907 -13.377 110.21 1 20.63 ? C PHE 153 A 1 153 UNP P01903 178 F ATOM 1223 O O PHE 153 . . A 1 18.918 -12.786 109.131 1 20.12 ? O PHE 153 A 1 153 UNP P01903 178 F ATOM 1224 C CB PHE 153 . . A 1 19.507 -12.282 112.373 1 18.51 ? CB PHE 153 A 1 153 UNP P01903 178 F ATOM 1225 C CG PHE 153 . . A 1 18.762 -11.047 111.922 1 18.74 ? CG PHE 153 A 1 153 UNP P01903 178 F ATOM 1226 C CD1 PHE 153 . . A 1 19.425 -10.003 111.301 1 19.01 ? CD1 PHE 153 A 1 153 UNP P01903 178 F ATOM 1227 C CD2 PHE 153 . . A 1 17.402 -10.924 112.15 1 19.94 ? CD2 PHE 153 A 1 153 UNP P01903 178 F ATOM 1228 C CE1 PHE 153 . . A 1 18.741 -8.87 110.894 1 19.04 ? CE1 PHE 153 A 1 153 UNP P01903 178 F ATOM 1229 C CE2 PHE 153 . . A 1 16.714 -9.797 111.747 1 19.93 ? CE2 PHE 153 A 1 153 UNP P01903 178 F ATOM 1230 C CZ PHE 153 . . A 1 17.388 -8.767 111.119 1 19.66 ? CZ PHE 153 A 1 153 UNP P01903 178 F ATOM 1231 N N LEU 154 . . A 1 17.967 -14.248 110.571 1 21.93 ? N LEU 154 A 1 154 UNP P01903 179 L ATOM 1232 C CA LEU 154 . . A 1 16.758 -14.495 109.796 1 23.96 ? CA LEU 154 A 1 154 UNP P01903 179 L ATOM 1233 C C LEU 154 . . A 1 15.578 -13.798 110.445 1 22.58 ? C LEU 154 A 1 154 UNP P01903 179 L ATOM 1234 O O LEU 154 . . A 1 15.116 -14.229 111.5 1 22.68 ? O LEU 154 A 1 154 UNP P01903 179 L ATOM 1235 C CB LEU 154 . . A 1 16.467 -15.992 109.693 1 27.4 ? CB LEU 154 A 1 154 UNP P01903 179 L ATOM 1236 C CG LEU 154 . . A 1 16.724 -16.733 108.387 1 30.77 ? CG LEU 154 A 1 154 UNP P01903 179 L ATOM 1237 C CD1 LEU 154 . . A 1 16.17 -18.144 108.501 1 33.36 ? CD1 LEU 154 A 1 154 UNP P01903 179 L ATOM 1238 C CD2 LEU 154 . . A 1 16.099 -15.999 107.214 1 30.84 ? CD2 LEU 154 A 1 154 UNP P01903 179 L ATOM 1239 N N PRO 155 . . A 1 15.085 -12.72 109.82 1 25.3 ? N PRO 155 A 1 155 UNP P01903 180 P ATOM 1240 C CA PRO 155 . . A 1 13.975 -11.934 110.369 1 25.36 ? CA PRO 155 A 1 155 UNP P01903 180 P ATOM 1241 C C PRO 155 . . A 1 12.735 -12.785 110.635 1 31.92 ? C PRO 155 A 1 155 UNP P01903 180 P ATOM 1242 O O PRO 155 . . A 1 12.349 -13.602 109.8 1 28.76 ? O PRO 155 A 1 155 UNP P01903 180 P ATOM 1243 C CB PRO 155 . . A 1 13.698 -10.905 109.274 1 25.5 ? CB PRO 155 A 1 155 UNP P01903 180 P ATOM 1244 C CG PRO 155 . . A 1 14.997 -10.78 108.533 1 24.6 ? CG PRO 155 A 1 155 UNP P01903 180 P ATOM 1245 C CD PRO 155 . . A 1 15.594 -12.156 108.559 1 25.15 ? CD PRO 155 A 1 155 UNP P01903 180 P ATOM 1246 N N SER 156 . . A 1 12.136 -12.601 111.804 1 32.15 ? N SER 156 A 1 156 UNP P01903 181 S ATOM 1247 C CA SER 156 . . A 1 10.924 -13.323 112.163 1 35.63 ? CA SER 156 A 1 156 UNP P01903 181 S ATOM 1248 C C SER 156 . . A 1 10.098 -12.479 113.118 1 36.2 ? C SER 156 A 1 156 UNP P01903 181 S ATOM 1249 O O SER 156 . . A 1 10.573 -11.479 113.646 1 35.02 ? O SER 156 A 1 156 UNP P01903 181 S ATOM 1250 C CB SER 156 . . A 1 11.253 -14.675 112.795 1 36.75 ? CB SER 156 A 1 156 UNP P01903 181 S ATOM 1251 O OG SER 156 . . A 1 11.659 -14.518 114.14 1 37.52 ? OG SER 156 A 1 156 UNP P01903 181 S ATOM 1252 N N THR 157 . . A 1 8.855 -12.886 113.333 1 37.99 ? N THR 157 A 1 157 UNP P01903 182 T ATOM 1253 C CA THR 157 . . A 1 7.962 -12.14 114.202 1 38.69 ? CA THR 157 A 1 157 UNP P01903 182 T ATOM 1254 C C THR 157 . . A 1 8.135 -12.509 115.673 1 38.22 ? C THR 157 A 1 157 UNP P01903 182 T ATOM 1255 O O THR 157 . . A 1 7.64 -11.807 116.552 1 39.64 ? O THR 157 A 1 157 UNP P01903 182 T ATOM 1256 C CB THR 157 . . A 1 6.492 -12.369 113.804 1 41.39 ? CB THR 157 A 1 157 UNP P01903 182 T ATOM 1257 O OG1 THR 157 . . A 1 6.219 -13.776 113.785 1 42.68 ? OG1 THR 157 A 1 157 UNP P01903 182 T ATOM 1258 C CG2 THR 157 . . A 1 6.217 -11.786 112.424 1 42.07 ? CG2 THR 157 A 1 157 UNP P01903 182 T ATOM 1259 N N GLU 158 A . A 1 8.83 -13.614 115.94 0.45 37.11 ? N GLU 158 A 1 158 UNP P01903 183 E ATOM 1260 N N GLU 158 B . A 1 8.848 -13.597 115.937 0.55 37.06 ? N GLU 158 A 1 158 UNP P01903 183 E ATOM 1261 C CA GLU 158 A . A 1 8.972 -14.105 117.312 0.45 37.94 ? CA GLU 158 A 1 158 UNP P01903 183 E ATOM 1262 C CA GLU 158 B . A 1 8.983 -14.094 117.3 0.55 37.93 ? CA GLU 158 A 1 158 UNP P01903 183 E ATOM 1263 C C GLU 158 A . A 1 10.363 -13.881 117.901 0.45 35 ? C GLU 158 A 1 158 UNP P01903 183 E ATOM 1264 C C GLU 158 B . A 1 10.246 -13.591 117.985 0.55 34.86 ? C GLU 158 A 1 158 UNP P01903 183 E ATOM 1265 O O GLU 158 A . A 1 10.665 -14.379 118.985 0.45 35.98 ? O GLU 158 A 1 158 UNP P01903 183 E ATOM 1266 O O GLU 158 B . A 1 10.337 -13.591 119.211 0.55 35.72 ? O GLU 158 A 1 158 UNP P01903 183 E ATOM 1267 C CB GLU 158 A . A 1 8.634 -15.598 117.389 0.45 38.56 ? CB GLU 158 A 1 158 UNP P01903 183 E ATOM 1268 C CB GLU 158 B . A 1 8.963 -15.624 117.308 0.55 38.26 ? CB GLU 158 A 1 158 UNP P01903 183 E ATOM 1269 C CG GLU 158 A . A 1 9.645 -16.502 116.703 0.45 39.12 ? CG GLU 158 A 1 158 UNP P01903 183 E ATOM 1270 C CG GLU 158 B . A 1 7.691 -16.211 116.723 0.55 40.66 ? CG GLU 158 A 1 158 UNP P01903 183 E ATOM 1271 C CD GLU 158 A . A 1 9.289 -16.776 115.259 0.45 40.02 ? CD GLU 158 A 1 158 UNP P01903 183 E ATOM 1272 C CD GLU 158 B . A 1 6.452 -15.511 117.239 0.55 41.04 ? CD GLU 158 A 1 158 UNP P01903 183 E ATOM 1273 O OE1 GLU 158 A . A 1 8.125 -16.526 114.879 0.45 41.16 ? OE1 GLU 158 A 1 158 UNP P01903 183 E ATOM 1274 O OE1 GLU 158 B . A 1 6.171 -15.609 118.453 0.55 41.19 ? OE1 GLU 158 A 1 158 UNP P01903 183 E ATOM 1275 O OE2 GLU 158 A . A 1 10.174 -17.234 114.505 0.45 39.62 ? OE2 GLU 158 A 1 158 UNP P01903 183 E ATOM 1276 O OE2 GLU 158 B . A 1 5.767 -14.849 116.434 0.55 41.65 ? OE2 GLU 158 A 1 158 UNP P01903 183 E ATOM 1277 N N ASP 159 . . A 1 11.213 -13.147 117.191 1 33.51 ? N ASP 159 A 1 159 UNP P01903 184 D ATOM 1278 C CA ASP 159 . . A 1 12.527 -12.811 117.724 1 31.61 ? CA ASP 159 A 1 159 UNP P01903 184 D ATOM 1279 C C ASP 159 . . A 1 12.718 -11.313 117.889 1 30.21 ? C ASP 159 A 1 159 UNP P01903 184 D ATOM 1280 O O ASP 159 . . A 1 12.426 -10.534 116.981 1 30.86 ? O ASP 159 A 1 159 UNP P01903 184 D ATOM 1281 C CB ASP 159 . . A 1 13.627 -13.378 116.83 1 32.06 ? CB ASP 159 A 1 159 UNP P01903 184 D ATOM 1282 C CG ASP 159 . . A 1 13.744 -14.88 116.944 1 33.37 ? CG ASP 159 A 1 159 UNP P01903 184 D ATOM 1283 O OD1 ASP 159 . . A 1 13.23 -15.436 117.937 1 33.98 ? OD1 ASP 159 A 1 159 UNP P01903 184 D ATOM 1284 O OD2 ASP 159 . . A 1 14.342 -15.504 116.044 1 33.58 ? OD2 ASP 159 A 1 159 UNP P01903 184 D ATOM 1285 N N VAL 160 . . A 1 13.217 -10.923 119.059 1 27.84 ? N VAL 160 A 1 160 UNP P01903 185 V ATOM 1286 C CA VAL 160 . . A 1 13.633 -9.55 119.297 1 21.11 ? CA VAL 160 A 1 160 UNP P01903 185 V ATOM 1287 C C VAL 160 . . A 1 15.124 -9.539 119.596 1 20.54 ? C VAL 160 A 1 160 UNP P01903 185 V ATOM 1288 O O VAL 160 . . A 1 15.681 -10.533 120.06 1 21.52 ? O VAL 160 A 1 160 UNP P01903 185 V ATOM 1289 C CB VAL 160 . . A 1 12.851 -8.897 120.458 1 22.48 ? CB VAL 160 A 1 160 UNP P01903 185 V ATOM 1290 C CG1 VAL 160 . . A 1 11.36 -9.006 120.208 1 24.09 ? CG1 VAL 160 A 1 160 UNP P01903 185 V ATOM 1291 C CG2 VAL 160 . . A 1 13.212 -9.536 121.796 1 21.53 ? CG2 VAL 160 A 1 160 UNP P01903 185 V ATOM 1292 N N TYR 161 . . A 1 15.771 -8.415 119.325 1 18.66 ? N TYR 161 A 1 161 UNP P01903 186 Y ATOM 1293 C CA TYR 161 . . A 1 17.205 -8.314 119.513 1 17.55 ? CA TYR 161 A 1 161 UNP P01903 186 Y ATOM 1294 C C TYR 161 . . A 1 17.585 -7.07 120.289 1 16.6 ? C TYR 161 A 1 161 UNP P01903 186 Y ATOM 1295 O O TYR 161 . . A 1 16.88 -6.065 120.262 1 16.54 ? O TYR 161 A 1 161 UNP P01903 186 Y ATOM 1296 C CB TYR 161 . . A 1 17.921 -8.313 118.159 1 19.23 ? CB TYR 161 A 1 161 UNP P01903 186 Y ATOM 1297 C CG TYR 161 . . A 1 17.818 -9.623 117.419 1 19.76 ? CG TYR 161 A 1 161 UNP P01903 186 Y ATOM 1298 C CD1 TYR 161 . . A 1 16.732 -9.9 116.599 1 19.12 ? CD1 TYR 161 A 1 161 UNP P01903 186 Y ATOM 1299 C CD2 TYR 161 . . A 1 18.815 -10.581 117.534 1 19.09 ? CD2 TYR 161 A 1 161 UNP P01903 186 Y ATOM 1300 C CE1 TYR 161 . . A 1 16.636 -11.106 115.922 1 23.32 ? CE1 TYR 161 A 1 161 UNP P01903 186 Y ATOM 1301 C CE2 TYR 161 . . A 1 18.728 -11.789 116.861 1 19.13 ? CE2 TYR 161 A 1 161 UNP P01903 186 Y ATOM 1302 C CZ TYR 161 . . A 1 17.639 -12.046 116.059 1 23.33 ? CZ TYR 161 A 1 161 UNP P01903 186 Y ATOM 1303 O OH TYR 161 . . A 1 17.562 -13.244 115.389 1 24.48 ? OH TYR 161 A 1 161 UNP P01903 186 Y ATOM 1304 N N ASP 162 . . A 1 18.711 -7.15 120.984 1 16.01 ? N ASP 162 A 1 162 UNP P01903 187 D ATOM 1305 C CA ASP 162 . . A 1 19.295 -5.987 121.624 1 15.13 ? CA ASP 162 A 1 162 UNP P01903 187 D ATOM 1306 C C ASP 162 . . A 1 20.797 -6.02 121.426 1 14.97 ? C ASP 162 A 1 162 UNP P01903 187 D ATOM 1307 O O ASP 162 . . A 1 21.408 -7.09 121.447 1 15.54 ? O ASP 162 A 1 162 UNP P01903 187 D ATOM 1308 C CB ASP 162 . . A 1 18.98 -5.943 123.126 1 15.7 ? CB ASP 162 A 1 162 UNP P01903 187 D ATOM 1309 C CG ASP 162 . . A 1 17.493 -5.907 123.416 1 19.02 ? CG ASP 162 A 1 162 UNP P01903 187 D ATOM 1310 O OD1 ASP 162 . . A 1 16.897 -6.988 123.611 1 17.68 ? OD1 ASP 162 A 1 162 UNP P01903 187 D ATOM 1311 O OD2 ASP 162 . . A 1 16.922 -4.798 123.458 1 19.6 ? OD2 ASP 162 A 1 162 UNP P01903 187 D ATOM 1312 N N CYS 163 . . A 1 21.383 -4.846 121.236 1 13.29 ? N CYS 163 A 1 163 UNP P01903 188 C ATOM 1313 C CA CYS 163 . . A 1 22.82 -4.694 121.373 1 13.32 ? CA CYS 163 A 1 163 UNP P01903 188 C ATOM 1314 C C CYS 163 . . A 1 23.092 -4.111 122.753 1 12.6 ? C CYS 163 A 1 163 UNP P01903 188 C ATOM 1315 O O CYS 163 . . A 1 22.612 -3.02 123.069 1 12.77 ? O CYS 163 A 1 163 UNP P01903 188 C ATOM 1316 C CB CYS 163 . . A 1 23.383 -3.789 120.277 1 12.68 ? CB CYS 163 A 1 163 UNP P01903 188 C ATOM 1317 S SG CYS 163 . . A 1 25.167 -3.559 120.363 1 16.13 ? SG CYS 163 A 1 163 UNP P01903 188 C ATOM 1318 N N ARG 164 . . A 1 23.832 -4.849 123.58 1 13.2 ? N ARG 164 A 1 164 UNP P01903 189 R ATOM 1319 C CA ARG 164 . . A 1 24.152 -4.402 124.93 1 13.34 ? CA ARG 164 A 1 164 UNP P01903 189 R ATOM 1320 C C ARG 164 . . A 1 25.596 -3.916 125.004 1 14.73 ? C ARG 164 A 1 164 UNP P01903 189 R ATOM 1321 O O ARG 164 . . A 1 26.534 -4.664 124.719 1 14.86 ? O ARG 164 A 1 164 UNP P01903 189 R ATOM 1322 C CB ARG 164 . . A 1 23.932 -5.522 125.946 1 14.54 ? CB ARG 164 A 1 164 UNP P01903 189 R ATOM 1323 C CG ARG 164 . . A 1 24.197 -5.103 127.387 1 15.86 ? CG ARG 164 A 1 164 UNP P01903 189 R ATOM 1324 C CD ARG 164 . . A 1 23.962 -6.256 128.351 1 18.18 ? CD ARG 164 A 1 164 UNP P01903 189 R ATOM 1325 N NE ARG 164 . . A 1 24.975 -7.303 128.229 1 18.96 ? NE ARG 164 A 1 164 UNP P01903 189 R ATOM 1326 C CZ ARG 164 . . A 1 24.791 -8.57 128.587 1 20.95 ? CZ ARG 164 A 1 164 UNP P01903 189 R ATOM 1327 N NH1 ARG 164 . . A 1 23.62 -8.97 129.073 1 18.7 ? NH1 ARG 164 A 1 164 UNP P01903 189 R ATOM 1328 N NH2 ARG 164 . . A 1 25.775 -9.448 128.442 1 22.04 ? NH2 ARG 164 A 1 164 UNP P01903 189 R ATOM 1329 N N VAL 165 . . A 1 25.767 -2.669 125.411 1 12.32 ? N VAL 165 A 1 165 UNP P01903 190 V ATOM 1330 C CA VAL 165 . . A 1 27.085 -2.052 125.41 1 15.78 ? CA VAL 165 A 1 165 UNP P01903 190 V ATOM 1331 C C VAL 165 . . A 1 27.517 -1.613 126.805 1 15.73 ? C VAL 165 A 1 165 UNP P01903 190 V ATOM 1332 O O VAL 165 . . A 1 26.819 -0.847 127.468 1 15.65 ? O VAL 165 A 1 165 UNP P01903 190 V ATOM 1333 C CB VAL 165 . . A 1 27.114 -0.839 124.466 1 13.77 ? CB VAL 165 A 1 165 UNP P01903 190 V ATOM 1334 C CG1 VAL 165 . . A 1 28.441 -0.117 124.564 1 12.03 ? CG1 VAL 165 A 1 165 UNP P01903 190 V ATOM 1335 C CG2 VAL 165 . . A 1 26.833 -1.281 123.034 1 13.51 ? CG2 VAL 165 A 1 165 UNP P01903 190 V ATOM 1336 N N GLU 166 . . A 1 28.673 -2.105 127.246 1 15.33 ? N GLU 166 A 1 166 UNP P01903 191 E ATOM 1337 C CA GLU 166 . . A 1 29.234 -1.692 128.528 1 17.36 ? CA GLU 166 A 1 166 UNP P01903 191 E ATOM 1338 C C GLU 166 . . A 1 30.448 -0.801 128.315 1 16.35 ? C GLU 166 A 1 166 UNP P01903 191 E ATOM 1339 O O GLU 166 . . A 1 31.334 -1.12 127.516 1 15.62 ? O GLU 166 A 1 166 UNP P01903 191 E ATOM 1340 C CB GLU 166 . . A 1 29.622 -2.908 129.377 1 21.89 ? CB GLU 166 A 1 166 UNP P01903 191 E ATOM 1341 C CG GLU 166 . . A 1 28.52 -3.933 129.548 1 25.63 ? CG GLU 166 A 1 166 UNP P01903 191 E ATOM 1342 C CD GLU 166 . . A 1 29.042 -5.267 130.047 1 29.81 ? CD GLU 166 A 1 166 UNP P01903 191 E ATOM 1343 O OE1 GLU 166 . . A 1 29.912 -5.276 130.948 1 31.47 ? OE1 GLU 166 A 1 166 UNP P01903 191 E ATOM 1344 O OE2 GLU 166 . . A 1 28.597 -6.306 129.52 1 32.34 ? OE2 GLU 166 A 1 166 UNP P01903 191 E ATOM 1345 N N HIS 167 . . A 1 30.486 0.308 129.044 1 11.18 ? N HIS 167 A 1 167 UNP P01903 192 H ATOM 1346 C CA HIS 167 . . A 1 31.581 1.268 128.964 1 11.56 ? CA HIS 167 A 1 167 UNP P01903 192 H ATOM 1347 C C HIS 167 . . A 1 31.724 1.953 130.319 1 15.63 ? C HIS 167 A 1 167 UNP P01903 192 H ATOM 1348 O O HIS 167 . . A 1 30.73 2.186 131.009 1 15.02 ? O HIS 167 A 1 167 UNP P01903 192 H ATOM 1349 C CB HIS 167 . . A 1 31.32 2.298 127.858 1 9.98 ? CB HIS 167 A 1 167 UNP P01903 192 H ATOM 1350 C CG HIS 167 . . A 1 32.471 3.223 127.604 1 11.75 ? CG HIS 167 A 1 167 UNP P01903 192 H ATOM 1351 N ND1 HIS 167 . . A 1 32.652 4.397 128.302 1 10.93 ? ND1 HIS 167 A 1 167 UNP P01903 192 H ATOM 1352 C CD2 HIS 167 . . A 1 33.5 3.147 126.725 1 11.58 ? CD2 HIS 167 A 1 167 UNP P01903 192 H ATOM 1353 C CE1 HIS 167 . . A 1 33.744 5.002 127.869 1 12.93 ? CE1 HIS 167 A 1 167 UNP P01903 192 H ATOM 1354 N NE2 HIS 167 . . A 1 34.274 4.267 126.908 1 11.2 ? NE2 HIS 167 A 1 167 UNP P01903 192 H ATOM 1355 N N TRP 168 . . A 1 32.957 2.273 130.699 1 15.71 ? N TRP 168 A 1 168 UNP P01903 193 W ATOM 1356 C CA TRP 168 . . A 1 33.229 2.84 132.017 1 17.76 ? CA TRP 168 A 1 168 UNP P01903 193 W ATOM 1357 C C TRP 168 . . A 1 32.532 4.183 132.234 1 17.75 ? C TRP 168 A 1 168 UNP P01903 193 W ATOM 1358 O O TRP 168 . . A 1 32.312 4.601 133.373 1 19.77 ? O TRP 168 A 1 168 UNP P01903 193 W ATOM 1359 C CB TRP 168 . . A 1 34.743 2.976 132.222 1 18.55 ? CB TRP 168 A 1 168 UNP P01903 193 W ATOM 1360 C CG TRP 168 . . A 1 35.428 1.641 132.285 1 19.74 ? CG TRP 168 A 1 168 UNP P01903 193 W ATOM 1361 C CD1 TRP 168 . . A 1 34.987 0.526 132.939 1 22.19 ? CD1 TRP 168 A 1 168 UNP P01903 193 W ATOM 1362 C CD2 TRP 168 . . A 1 36.658 1.271 131.649 1 19.1 ? CD2 TRP 168 A 1 168 UNP P01903 193 W ATOM 1363 N NE1 TRP 168 . . A 1 35.873 -0.509 132.76 1 22.87 ? NE1 TRP 168 A 1 168 UNP P01903 193 W ATOM 1364 C CE2 TRP 168 . . A 1 36.906 -0.078 131.97 1 20.62 ? CE2 TRP 168 A 1 168 UNP P01903 193 W ATOM 1365 C CE3 TRP 168 . . A 1 37.573 1.951 130.84 1 18.42 ? CE3 TRP 168 A 1 168 UNP P01903 193 W ATOM 1366 C CZ2 TRP 168 . . A 1 38.032 -0.761 131.513 1 20.07 ? CZ2 TRP 168 A 1 168 UNP P01903 193 W ATOM 1367 C CZ3 TRP 168 . . A 1 38.695 1.271 130.388 1 18.85 ? CZ3 TRP 168 A 1 168 UNP P01903 193 W ATOM 1368 C CH2 TRP 168 . . A 1 38.911 -0.071 130.722 1 19.48 ? CH2 TRP 168 A 1 168 UNP P01903 193 W ATOM 1369 N N GLY 169 . . A 1 32.151 4.839 131.143 1 15.33 ? N GLY 169 A 1 169 UNP P01903 194 G ATOM 1370 C CA GLY 169 . . A 1 31.409 6.082 131.226 1 16.16 ? CA GLY 169 A 1 169 UNP P01903 194 G ATOM 1371 C C GLY 169 . . A 1 29.922 5.892 131.469 1 16.9 ? C GLY 169 A 1 169 UNP P01903 194 G ATOM 1372 O O GLY 169 . . A 1 29.203 6.864 131.694 1 16.61 ? O GLY 169 A 1 169 UNP P01903 194 G ATOM 1373 N N LEU 170 . . A 1 29.465 4.64 131.411 1 17.66 ? N LEU 170 A 1 170 UNP P01903 195 L ATOM 1374 C CA LEU 170 . . A 1 28.064 4.292 131.648 1 18.57 ? CA LEU 170 A 1 170 UNP P01903 195 L ATOM 1375 C C LEU 170 . . A 1 27.855 3.723 133.049 1 22.4 ? C LEU 170 A 1 170 UNP P01903 195 L ATOM 1376 O O LEU 170 . . A 1 28.664 2.931 133.526 1 22.25 ? O LEU 170 A 1 170 UNP P01903 195 L ATOM 1377 C CB LEU 170 . . A 1 27.585 3.273 130.612 1 15.69 ? CB LEU 170 A 1 170 UNP P01903 195 L ATOM 1378 C CG LEU 170 . . A 1 27.566 3.716 129.149 1 14.14 ? CG LEU 170 A 1 170 UNP P01903 195 L ATOM 1379 C CD1 LEU 170 . . A 1 27.43 2.515 128.218 1 11.02 ? CD1 LEU 170 A 1 170 UNP P01903 195 L ATOM 1380 C CD2 LEU 170 . . A 1 26.441 4.712 128.911 1 14.7 ? CD2 LEU 170 A 1 170 UNP P01903 195 L ATOM 1381 N N ASP 171 . . A 1 26.772 4.128 133.703 1 26.37 ? N ASP 171 A 1 171 UNP P01903 196 D ATOM 1382 C CA ASP 171 . . A 1 26.425 3.598 135.022 1 29.94 ? CA ASP 171 A 1 171 UNP P01903 196 D ATOM 1383 C C ASP 171 . . A 1 25.893 2.165 134.939 1 27.63 ? C ASP 171 A 1 171 UNP P01903 196 D ATOM 1384 O O ASP 171 . . A 1 26.229 1.319 135.767 1 28.72 ? O ASP 171 A 1 171 UNP P01903 196 D ATOM 1385 C CB ASP 171 . . A 1 25.402 4.506 135.701 1 36.09 ? CB ASP 171 A 1 171 UNP P01903 196 D ATOM 1386 C CG ASP 171 . . A 1 25.992 5.843 136.106 1 44.15 ? CG ASP 171 A 1 171 UNP P01903 196 D ATOM 1387 O OD1 ASP 171 . . A 1 26.998 5.848 136.849 1 48.06 ? OD1 ASP 171 A 1 171 UNP P01903 196 D ATOM 1388 O OD2 ASP 171 . . A 1 25.461 6.887 135.674 1 48.74 ? OD2 ASP 171 A 1 171 UNP P01903 196 D ATOM 1389 N N GLU 172 A . A 1 25.043 1.91 133.948 0.57 24.45 ? N GLU 172 A 1 172 UNP P01903 197 E ATOM 1390 N N GLU 172 B . A 1 25.065 1.905 133.933 0.43 24.46 ? N GLU 172 A 1 172 UNP P01903 197 E ATOM 1391 C CA GLU 172 A . A 1 24.508 0.574 133.7 0.57 25.03 ? CA GLU 172 A 1 172 UNP P01903 197 E ATOM 1392 C CA GLU 172 B . A 1 24.536 0.569 133.696 0.43 24.24 ? CA GLU 172 A 1 172 UNP P01903 197 E ATOM 1393 C C GLU 172 A . A 1 24.707 0.241 132.22 0.57 20.1 ? C GLU 172 A 1 172 UNP P01903 197 E ATOM 1394 C C GLU 172 B . A 1 24.688 0.243 132.215 0.43 20.12 ? C GLU 172 A 1 172 UNP P01903 197 E ATOM 1395 O O GLU 172 A . A 1 24.935 1.144 131.414 0.57 19.14 ? O GLU 172 A 1 172 UNP P01903 197 E ATOM 1396 O O GLU 172 B . A 1 24.866 1.152 131.403 0.43 19.31 ? O GLU 172 A 1 172 UNP P01903 197 E ATOM 1397 C CB GLU 172 A . A 1 23.024 0.498 134.088 0.57 25.3 ? CB GLU 172 A 1 172 UNP P01903 197 E ATOM 1398 C CB GLU 172 B . A 1 23.073 0.476 134.142 0.43 25.01 ? CB GLU 172 A 1 172 UNP P01903 197 E ATOM 1399 C CG GLU 172 A . A 1 22.721 0.869 135.542 0.57 28.38 ? CG GLU 172 A 1 172 UNP P01903 197 E ATOM 1400 C CG GLU 172 B . A 1 22.097 1.318 133.337 0.43 24.95 ? CG GLU 172 A 1 172 UNP P01903 197 E ATOM 1401 C CD GLU 172 A . A 1 21.849 -0.158 136.257 0.57 31.14 ? CD GLU 172 A 1 172 UNP P01903 197 E ATOM 1402 C CD GLU 172 B . A 1 20.734 1.409 133.998 0.43 26.35 ? CD GLU 172 A 1 172 UNP P01903 197 E ATOM 1403 O OE1 GLU 172 A . A 1 22.396 -1.143 136.797 0.57 32.98 ? OE1 GLU 172 A 1 172 UNP P01903 197 E ATOM 1404 O OE1 GLU 172 B . A 1 20.682 1.697 135.211 0.43 28.12 ? OE1 GLU 172 A 1 172 UNP P01903 197 E ATOM 1405 O OE2 GLU 172 A . A 1 20.613 0.023 136.286 0.57 32.64 ? OE2 GLU 172 A 1 172 UNP P01903 197 E ATOM 1406 O OE2 GLU 172 B . A 1 19.714 1.185 133.311 0.43 26.33 ? OE2 GLU 172 A 1 172 UNP P01903 197 E ATOM 1407 N N PRO 173 . . A 1 24.651 -1.052 131.856 1 20.81 ? N PRO 173 A 1 173 UNP P01903 198 P ATOM 1408 C CA PRO 173 . . A 1 24.796 -1.392 130.435 1 19.18 ? CA PRO 173 A 1 173 UNP P01903 198 P ATOM 1409 C C PRO 173 . . A 1 23.716 -0.726 129.595 1 18.6 ? C PRO 173 A 1 173 UNP P01903 198 P ATOM 1410 O O PRO 173 . . A 1 22.581 -0.584 130.05 1 20.11 ? O PRO 173 A 1 173 UNP P01903 198 P ATOM 1411 C CB PRO 173 . . A 1 24.649 -2.918 130.417 1 19.13 ? CB PRO 173 A 1 173 UNP P01903 198 P ATOM 1412 C CG PRO 173 . . A 1 25.081 -3.342 131.773 1 19.98 ? CG PRO 173 A 1 173 UNP P01903 198 P ATOM 1413 C CD PRO 173 . . A 1 24.58 -2.261 132.698 1 21.29 ? CD PRO 173 A 1 173 UNP P01903 198 P ATOM 1414 N N LEU 174 . . A 1 24.085 -0.288 128.399 1 16.28 ? N LEU 174 A 1 174 UNP P01903 199 L ATOM 1415 C CA LEU 174 . . A 1 23.146 0.37 127.505 1 16.73 ? CA LEU 174 A 1 174 UNP P01903 199 L ATOM 1416 C C LEU 174 . . A 1 22.637 -0.624 126.476 1 16.8 ? C LEU 174 A 1 174 UNP P01903 199 L ATOM 1417 O O LEU 174 . . A 1 23.424 -1.187 125.706 1 16.73 ? O LEU 174 A 1 174 UNP P01903 199 L ATOM 1418 C CB LEU 174 . . A 1 23.821 1.568 126.826 1 16.11 ? CB LEU 174 A 1 174 UNP P01903 199 L ATOM 1419 C CG LEU 174 . . A 1 23.05 2.466 125.862 1 18.02 ? CG LEU 174 A 1 174 UNP P01903 199 L ATOM 1420 C CD1 LEU 174 . . A 1 21.776 2.991 126.496 1 19.17 ? CD1 LEU 174 A 1 174 UNP P01903 199 L ATOM 1421 C CD2 LEU 174 . . A 1 23.947 3.623 125.44 1 18.82 ? CD2 LEU 174 A 1 174 UNP P01903 199 L ATOM 1422 N N LEU 175 . . A 1 21.325 -0.851 126.471 1 17.54 ? N LEU 175 A 1 175 UNP P01903 200 L ATOM 1423 C CA LEU 175 . . A 1 20.703 -1.738 125.491 1 15.82 ? CA LEU 175 A 1 175 UNP P01903 200 L ATOM 1424 C C LEU 175 . . A 1 19.931 -0.952 124.447 1 15.95 ? C LEU 175 A 1 175 UNP P01903 200 L ATOM 1425 O O LEU 175 . . A 1 19.091 -0.119 124.787 1 16.3 ? O LEU 175 A 1 175 UNP P01903 200 L ATOM 1426 C CB LEU 175 . . A 1 19.755 -2.741 126.157 1 16.03 ? CB LEU 175 A 1 175 UNP P01903 200 L ATOM 1427 C CG LEU 175 . . A 1 20.384 -3.971 126.811 1 16.95 ? CG LEU 175 A 1 175 UNP P01903 200 L ATOM 1428 C CD1 LEU 175 . . A 1 21.034 -3.603 128.133 1 17.94 ? CD1 LEU 175 A 1 175 UNP P01903 200 L ATOM 1429 C CD2 LEU 175 . . A 1 19.357 -5.09 126.983 1 18.81 ? CD2 LEU 175 A 1 175 UNP P01903 200 L ATOM 1430 N N LYS 176 . . A 1 20.237 -1.212 123.178 1 14.65 ? N LYS 176 A 1 176 UNP P01903 201 K ATOM 1431 C CA LYS 176 . . A 1 19.452 -0.684 122.068 1 15.57 ? CA LYS 176 A 1 176 UNP P01903 201 K ATOM 1432 C C LYS 176 . . A 1 18.726 -1.827 121.376 1 14.61 ? C LYS 176 A 1 176 UNP P01903 201 K ATOM 1433 O O LYS 176 . . A 1 19.328 -2.85 121.054 1 13.08 ? O LYS 176 A 1 176 UNP P01903 201 K ATOM 1434 C CB LYS 176 . . A 1 20.331 0.075 121.075 1 15.98 ? CB LYS 176 A 1 176 UNP P01903 201 K ATOM 1435 C CG LYS 176 . . A 1 20.903 1.366 121.628 1 17.02 ? CG LYS 176 A 1 176 UNP P01903 201 K ATOM 1436 C CD LYS 176 . . A 1 19.807 2.372 121.916 1 20.38 ? CD LYS 176 A 1 176 UNP P01903 201 K ATOM 1437 C CE LYS 176 . . A 1 20.331 3.512 122.774 1 21.9 ? CE LYS 176 A 1 176 UNP P01903 201 K ATOM 1438 N NZ LYS 176 . . A 1 19.321 4.589 122.967 1 23.75 ? NZ LYS 176 A 1 176 UNP P01903 201 K ATOM 1439 N N HIS 177 . . A 1 17.434 -1.629 121.148 1 16.19 ? N HIS 177 A 1 177 UNP P01903 202 H ATOM 1440 C CA HIS 177 . . A 1 16.521 -2.695 120.755 1 17.76 ? CA HIS 177 A 1 177 UNP P01903 202 H ATOM 1441 C C HIS 177 . . A 1 16.252 -2.736 119.253 1 18.61 ? C HIS 177 A 1 177 UNP P01903 202 H ATOM 1442 O O HIS 177 . . A 1 16.288 -1.711 118.577 1 19.38 ? O HIS 177 A 1 177 UNP P01903 202 H ATOM 1443 C CB HIS 177 . . A 1 15.198 -2.523 121.505 1 19.39 ? CB HIS 177 A 1 177 UNP P01903 202 H ATOM 1444 C CG HIS 177 . . A 1 14.318 -3.734 121.487 1 20.6 ? CG HIS 177 A 1 177 UNP P01903 202 H ATOM 1445 N ND1 HIS 177 . . A 1 14.603 -4.873 122.209 1 21 ? ND1 HIS 177 A 1 177 UNP P01903 202 H ATOM 1446 C CD2 HIS 177 . . A 1 13.146 -3.975 120.851 1 22.13 ? CD2 HIS 177 A 1 177 UNP P01903 202 H ATOM 1447 C CE1 HIS 177 . . A 1 13.647 -5.765 122.016 1 22.91 ? CE1 HIS 177 A 1 177 UNP P01903 202 H ATOM 1448 N NE2 HIS 177 . . A 1 12.754 -5.248 121.192 1 23.15 ? NE2 HIS 177 A 1 177 UNP P01903 202 H ATOM 1449 N N TRP 178 . . A 1 15.963 -3.93 118.745 1 18.01 ? N TRP 178 A 1 178 UNP P01903 203 W ATOM 1450 C CA TRP 178 . . A 1 15.389 -4.084 117.414 1 18.81 ? CA TRP 178 A 1 178 UNP P01903 203 W ATOM 1451 C C TRP 178 . . A 1 14.349 -5.197 117.425 1 20.31 ? C TRP 178 A 1 178 UNP P01903 203 W ATOM 1452 O O TRP 178 . . A 1 14.567 -6.265 118.001 1 19.03 ? O TRP 178 A 1 178 UNP P01903 203 W ATOM 1453 C CB TRP 178 . . A 1 16.467 -4.392 116.365 1 17.41 ? CB TRP 178 A 1 178 UNP P01903 203 W ATOM 1454 C CG TRP 178 . . A 1 15.894 -4.538 114.969 1 18.48 ? CG TRP 178 A 1 178 UNP P01903 203 W ATOM 1455 C CD1 TRP 178 . . A 1 15.812 -3.569 114.011 1 18.79 ? CD1 TRP 178 A 1 178 UNP P01903 203 W ATOM 1456 C CD2 TRP 178 . . A 1 15.306 -5.716 114.397 1 20.17 ? CD2 TRP 178 A 1 178 UNP P01903 203 W ATOM 1457 N NE1 TRP 178 . . A 1 15.217 -4.072 112.879 1 22.05 ? NE1 TRP 178 A 1 178 UNP P01903 203 W ATOM 1458 C CE2 TRP 178 . . A 1 14.895 -5.387 113.092 1 22.27 ? CE2 TRP 178 A 1 178 UNP P01903 203 W ATOM 1459 C CE3 TRP 178 . . A 1 15.095 -7.019 114.861 1 21.4 ? CE3 TRP 178 A 1 178 UNP P01903 203 W ATOM 1460 C CZ2 TRP 178 . . A 1 14.284 -6.312 112.246 1 23.07 ? CZ2 TRP 178 A 1 178 UNP P01903 203 W ATOM 1461 C CZ3 TRP 178 . . A 1 14.485 -7.932 114.022 1 23.17 ? CZ3 TRP 178 A 1 178 UNP P01903 203 W ATOM 1462 C CH2 TRP 178 . . A 1 14.088 -7.574 112.728 1 23.57 ? CH2 TRP 178 A 1 178 UNP P01903 203 W ATOM 1463 N N GLU 179 . . A 1 13.223 -4.941 116.77 1 21.3 ? N GLU 179 A 1 179 UNP P01903 204 E ATOM 1464 C CA GLU 179 . . A 1 12.215 -5.957 116.543 1 26.43 ? CA GLU 179 A 1 179 UNP P01903 204 E ATOM 1465 C C GLU 179 . . A 1 11.49 -5.619 115.242 1 28.39 ? C GLU 179 A 1 179 UNP P01903 204 E ATOM 1466 O O GLU 179 . . A 1 11.558 -4.486 114.765 1 25.07 ? O GLU 179 A 1 179 UNP P01903 204 E ATOM 1467 C CB GLU 179 . . A 1 11.243 -6.052 117.726 1 28.6 ? CB GLU 179 A 1 179 UNP P01903 204 E ATOM 1468 C CG GLU 179 . . A 1 10.411 -4.808 117.969 1 31.01 ? CG GLU 179 A 1 179 UNP P01903 204 E ATOM 1469 C CD GLU 179 . . A 1 9.527 -4.929 119.198 1 33.61 ? CD GLU 179 A 1 179 UNP P01903 204 E ATOM 1470 O OE1 GLU 179 . . A 1 10 -5.452 120.231 1 32.37 ? OE1 GLU 179 A 1 179 UNP P01903 204 E ATOM 1471 O OE2 GLU 179 . . A 1 8.353 -4.512 119.126 1 36.78 ? OE2 GLU 179 A 1 179 UNP P01903 204 E ATOM 1472 N N PHE 180 . . A 1 10.821 -6.608 114.663 1 33.82 ? N PHE 180 A 1 180 UNP P01903 205 F ATOM 1473 C CA PHE 180 . . A 1 10.175 -6.456 113.36 1 38.44 ? CA PHE 180 A 1 180 UNP P01903 205 F ATOM 1474 C C PHE 180 . . A 1 9.15 -5.317 113.301 1 45.76 ? C PHE 180 A 1 180 UNP P01903 205 F ATOM 1475 O O PHE 180 . . A 1 8.21 -5.268 114.094 1 45.63 ? O PHE 180 A 1 180 UNP P01903 205 F ATOM 1476 C CB PHE 180 . . A 1 9.506 -7.769 112.966 1 37.82 ? CB PHE 180 A 1 180 UNP P01903 205 F ATOM 1477 C CG PHE 180 . . A 1 9.015 -7.793 111.55 1 37.61 ? CG PHE 180 A 1 180 UNP P01903 205 F ATOM 1478 C CD1 PHE 180 . . A 1 9.911 -7.883 110.498 1 35.48 ? CD1 PHE 180 A 1 180 UNP P01903 205 F ATOM 1479 C CD2 PHE 180 . . A 1 7.661 -7.734 111.27 1 40.12 ? CD2 PHE 180 A 1 180 UNP P01903 205 F ATOM 1480 C CE1 PHE 180 . . A 1 9.466 -7.908 109.191 1 37.21 ? CE1 PHE 180 A 1 180 UNP P01903 205 F ATOM 1481 C CE2 PHE 180 . . A 1 7.209 -7.76 109.966 1 41.84 ? CE2 PHE 180 A 1 180 UNP P01903 205 F ATOM 1482 C CZ PHE 180 . . A 1 8.116 -7.847 108.924 1 40.44 ? CZ PHE 180 A 1 180 UNP P01903 205 F ATOM 1483 N N ASP 181 . . A 1 9.345 -4.413 112.342 1 53.17 ? N ASP 181 A 1 181 UNP P01903 206 D ATOM 1484 C CA ASP 181 . . A 1 8.469 -3.259 112.134 1 63.43 ? CA ASP 181 A 1 181 UNP P01903 206 D ATOM 1485 C C ASP 181 . . A 1 7.214 -3.67 111.368 1 75.9 ? C ASP 181 A 1 181 UNP P01903 206 D ATOM 1486 O O ASP 181 . . A 1 7.291 -4.176 110.247 1 75.49 ? O ASP 181 A 1 181 UNP P01903 206 D ATOM 1487 C CB ASP 181 . . A 1 9.229 -2.155 111.384 1 61.69 ? CB ASP 181 A 1 181 UNP P01903 206 D ATOM 1488 C CG ASP 181 . . A 1 8.401 -0.891 111.162 1 64.06 ? CG ASP 181 A 1 181 UNP P01903 206 D ATOM 1489 O OD1 ASP 181 . . A 1 8.923 0.04 110.51 1 63.64 ? OD1 ASP 181 A 1 181 UNP P01903 206 D ATOM 1490 O OD2 ASP 181 . . A 1 7.238 -0.823 111.612 1 66.62 ? OD2 ASP 181 A 1 181 UNP P01903 206 D ATOM 1491 N N THR 182 . . A 1 6.056 -3.437 111.979 1 49.09 ? N THR 182 A 1 182 ? ? ? ? ATOM 1492 C CA THR 182 . . A 1 4.789 -3.89 111.419 1 51.45 ? CA THR 182 A 1 182 ? ? ? ? ATOM 1493 C C THR 182 . . A 1 3.938 -2.722 110.93 1 51.78 ? C THR 182 A 1 182 ? ? ? ? ATOM 1494 O O THR 182 . . A 1 2.969 -2.914 110.196 1 51.93 ? O THR 182 A 1 182 ? ? ? ? ATOM 1495 C CB THR 182 . . A 1 3.987 -4.702 112.453 1 52.79 ? CB THR 182 A 1 182 ? ? ? ? ATOM 1496 O OG1 THR 182 . . A 1 3.365 -3.811 113.387 1 53.44 ? OG1 THR 182 A 1 182 ? ? ? ? ATOM 1497 C CG2 THR 182 . . A 1 4.904 -5.661 113.203 1 53.02 ? CG2 THR 182 A 1 182 ? ? ? ? ATOM 1498 N N GLU 3 . . C 1 34.128 20.708 100.573 1 50.42 ? N GLU 3 D 1 3 UNP P01903 28 E ATOM 1499 C CA GLU 3 . . C 1 33.242 21.768 100.109 1 46.78 ? CA GLU 3 D 1 3 UNP P01903 28 E ATOM 1500 C C GLU 3 . . C 1 34.022 22.887 99.431 1 41.87 ? C GLU 3 D 1 3 UNP P01903 28 E ATOM 1501 O O GLU 3 . . C 1 35.221 23.046 99.65 1 42.2 ? O GLU 3 D 1 3 UNP P01903 28 E ATOM 1502 C CB GLU 3 . . C 1 32.426 22.329 101.273 1 47.61 ? CB GLU 3 D 1 3 UNP P01903 28 E ATOM 1503 C CG GLU 3 . . C 1 33.271 22.94 102.371 1 49.86 ? CG GLU 3 D 1 3 UNP P01903 28 E ATOM 1504 C CD GLU 3 . . C 1 32.762 22.591 103.753 1 51.78 ? CD GLU 3 D 1 3 UNP P01903 28 E ATOM 1505 O OE1 GLU 3 . . C 1 33.467 22.89 104.741 1 52.38 ? OE1 GLU 3 D 1 3 UNP P01903 28 E ATOM 1506 O OE2 GLU 3 . . C 1 31.652 22.028 103.853 1 52.7 ? OE2 GLU 3 D 1 3 UNP P01903 28 E ATOM 1507 N N GLU 4 . . C 1 33.318 23.663 98.616 1 37.11 ? N GLU 4 D 1 4 UNP P01903 29 E ATOM 1508 C CA GLU 4 . . C 1 33.908 24.743 97.84 1 33.29 ? CA GLU 4 D 1 4 UNP P01903 29 E ATOM 1509 C C GLU 4 . . C 1 33.882 26.047 98.634 1 26.37 ? C GLU 4 D 1 4 UNP P01903 29 E ATOM 1510 O O GLU 4 . . C 1 34.874 26.77 98.7 1 25.58 ? O GLU 4 D 1 4 UNP P01903 29 E ATOM 1511 C CB GLU 4 . . C 1 33.155 24.896 96.521 1 35.53 ? CB GLU 4 D 1 4 UNP P01903 29 E ATOM 1512 C CG GLU 4 . . C 1 33.953 25.454 95.373 1 37.85 ? CG GLU 4 D 1 4 UNP P01903 29 E ATOM 1513 C CD GLU 4 . . C 1 33.243 25.236 94.05 1 39.78 ? CD GLU 4 D 1 4 UNP P01903 29 E ATOM 1514 O OE1 GLU 4 . . C 1 32.057 25.611 93.95 1 38.01 ? OE1 GLU 4 D 1 4 UNP P01903 29 E ATOM 1515 O OE2 GLU 4 . . C 1 33.86 24.676 93.119 1 43.49 ? OE2 GLU 4 D 1 4 UNP P01903 29 E ATOM 1516 N N HIS 5 . . C 1 32.735 26.345 99.231 1 20.97 ? N HIS 5 D 1 5 UNP P01903 30 H ATOM 1517 C CA HIS 5 . . C 1 32.597 27.539 100.057 1 17.55 ? CA HIS 5 D 1 5 UNP P01903 30 H ATOM 1518 C C HIS 5 . . C 1 31.663 27.276 101.219 1 15.89 ? C HIS 5 D 1 5 UNP P01903 30 H ATOM 1519 O O HIS 5 . . C 1 30.828 26.373 101.165 1 14.22 ? O HIS 5 D 1 5 UNP P01903 30 H ATOM 1520 C CB HIS 5 . . C 1 32.084 28.724 99.239 1 14.11 ? CB HIS 5 D 1 5 UNP P01903 30 H ATOM 1521 C CG HIS 5 . . C 1 32.979 29.102 98.101 1 15.27 ? CG HIS 5 D 1 5 UNP P01903 30 H ATOM 1522 N ND1 HIS 5 . . C 1 34.206 29.702 98.287 1 17.39 ? ND1 HIS 5 D 1 5 UNP P01903 30 H ATOM 1523 C CD2 HIS 5 . . C 1 32.828 28.959 96.763 1 16.35 ? CD2 HIS 5 D 1 5 UNP P01903 30 H ATOM 1524 C CE1 HIS 5 . . C 1 34.774 29.911 97.112 1 16.95 ? CE1 HIS 5 D 1 5 UNP P01903 30 H ATOM 1525 N NE2 HIS 5 . . C 1 33.956 29.474 96.171 1 17.31 ? NE2 HIS 5 D 1 5 UNP P01903 30 H ATOM 1526 N N VAL 6 . . C 1 31.834 28.061 102.279 1 12.5 ? N VAL 6 D 1 6 UNP P01903 31 V ATOM 1527 C CA VAL 6 . . C 1 30.956 28.008 103.437 1 11.43 ? CA VAL 6 D 1 6 UNP P01903 31 V ATOM 1528 C C VAL 6 . . C 1 30.564 29.42 103.846 1 16.29 ? C VAL 6 D 1 6 UNP P01903 31 V ATOM 1529 O O VAL 6 . . C 1 31.423 30.3 103.989 1 9.9 ? O VAL 6 D 1 6 UNP P01903 31 V ATOM 1530 C CB VAL 6 . . C 1 31.613 27.302 104.638 1 14.84 ? CB VAL 6 D 1 6 UNP P01903 31 V ATOM 1531 C CG1 VAL 6 . . C 1 30.633 27.225 105.807 1 14.32 ? CG1 VAL 6 D 1 6 UNP P01903 31 V ATOM 1532 C CG2 VAL 6 . . C 1 32.088 25.909 104.252 1 17.19 ? CG2 VAL 6 D 1 6 UNP P01903 31 V ATOM 1533 N N ILE 7 . . C 1 29.263 29.638 104.014 1 9.39 ? N ILE 7 D 1 7 UNP P01903 32 I ATOM 1534 C CA ILE 7 . . C 1 28.766 30.898 104.532 1 8.43 ? CA ILE 7 D 1 7 UNP P01903 32 I ATOM 1535 C C ILE 7 . . C 1 28.173 30.652 105.918 1 7.78 ? C ILE 7 D 1 7 UNP P01903 32 I ATOM 1536 O O ILE 7 . . C 1 27.334 29.768 106.085 1 14.04 ? O ILE 7 D 1 7 UNP P01903 32 I ATOM 1537 C CB ILE 7 . . C 1 27.705 31.513 103.603 1 8.61 ? CB ILE 7 D 1 7 UNP P01903 32 I ATOM 1538 C CG1 ILE 7 . . C 1 28.314 31.826 102.23 1 9.39 ? CG1 ILE 7 D 1 7 UNP P01903 32 I ATOM 1539 C CG2 ILE 7 . . C 1 27.133 32.765 104.222 1 10.12 ? CG2 ILE 7 D 1 7 UNP P01903 32 I ATOM 1540 C CD1 ILE 7 . . C 1 27.296 32.355 101.23 1 9.91 ? CD1 ILE 7 D 1 7 UNP P01903 32 I ATOM 1541 N N ILE 8 . . C 1 28.619 31.415 106.911 1 7.83 ? N ILE 8 D 1 8 UNP P01903 33 I ATOM 1542 C CA ILE 8 . . C 1 28.127 31.222 108.272 1 7.78 ? CA ILE 8 D 1 8 UNP P01903 33 I ATOM 1543 C C ILE 8 . . C 1 27.548 32.504 108.845 1 9.01 ? C ILE 8 D 1 8 UNP P01903 33 I ATOM 1544 O O ILE 8 . . C 1 28.171 33.561 108.789 1 11.36 ? O ILE 8 D 1 8 UNP P01903 33 I ATOM 1545 C CB ILE 8 . . C 1 29.241 30.706 109.212 1 9.07 ? CB ILE 8 D 1 8 UNP P01903 33 I ATOM 1546 C CG1 ILE 8 . . C 1 29.75 29.345 108.74 1 11.77 ? CG1 ILE 8 D 1 8 UNP P01903 33 I ATOM 1547 C CG2 ILE 8 . . C 1 28.731 30.602 110.646 1 8.57 ? CG2 ILE 8 D 1 8 UNP P01903 33 I ATOM 1548 C CD1 ILE 8 . . C 1 30.889 28.787 109.592 1 13.76 ? CD1 ILE 8 D 1 8 UNP P01903 33 I ATOM 1549 N N GLN 9 . . C 1 26.337 32.399 109.374 1 8.35 ? N GLN 9 D 1 9 UNP P01903 34 Q ATOM 1550 C CA GLN 9 . . C 1 25.74 33.466 110.156 1 8.94 ? CA GLN 9 D 1 9 UNP P01903 34 Q ATOM 1551 C C GLN 9 . . C 1 25.948 33.112 111.62 1 8.54 ? C GLN 9 D 1 9 UNP P01903 34 Q ATOM 1552 O O GLN 9 . . C 1 25.59 32.014 112.048 1 8.81 ? O GLN 9 D 1 9 UNP P01903 34 Q ATOM 1553 C CB GLN 9 . . C 1 24.262 33.612 109.813 1 10.49 ? CB GLN 9 D 1 9 UNP P01903 34 Q ATOM 1554 C CG GLN 9 . . C 1 23.456 34.48 110.758 1 11.63 ? CG GLN 9 D 1 9 UNP P01903 34 Q ATOM 1555 C CD GLN 9 . . C 1 21.972 34.282 110.566 1 13.65 ? CD GLN 9 D 1 9 UNP P01903 34 Q ATOM 1556 O OE1 GLN 9 . . C 1 21.481 34.242 109.434 1 14.81 ? OE1 GLN 9 D 1 9 UNP P01903 34 Q ATOM 1557 N NE2 GLN 9 . . C 1 21.243 34.15 111.67 1 13.58 ? NE2 GLN 9 D 1 9 UNP P01903 34 Q ATOM 1558 N N ALA 10 . . C 1 26.551 34.022 112.377 1 8.1 ? N ALA 10 D 1 10 UNP P01903 35 A ATOM 1559 C CA ALA 10 . . C 1 26.892 33.748 113.768 1 8.89 ? CA ALA 10 D 1 10 UNP P01903 35 A ATOM 1560 C C ALA 10 . . C 1 26.366 34.86 114.669 1 9.25 ? C ALA 10 D 1 10 UNP P01903 35 A ATOM 1561 O O ALA 10 . . C 1 26.48 36.028 114.343 1 9.03 ? O ALA 10 D 1 10 UNP P01903 35 A ATOM 1562 C CB ALA 10 . . C 1 28.394 33.6 113.925 1 9.46 ? CB ALA 10 D 1 10 UNP P01903 35 A ATOM 1563 N N GLU 11 . . C 1 25.78 34.484 115.797 1 9.21 ? N GLU 11 D 1 11 UNP P01903 36 E ATOM 1564 C CA GLU 11 . . C 1 25.183 35.459 116.694 1 9.25 ? CA GLU 11 D 1 11 UNP P01903 36 E ATOM 1565 C C GLU 11 . . C 1 25.345 35.017 118.148 1 7.84 ? C GLU 11 D 1 11 UNP P01903 36 E ATOM 1566 O O GLU 11 . . C 1 25.324 33.821 118.449 1 7.39 ? O GLU 11 D 1 11 UNP P01903 36 E ATOM 1567 C CB GLU 11 . . C 1 23.7 35.645 116.363 1 11.09 ? CB GLU 11 D 1 11 UNP P01903 36 E ATOM 1568 C CG GLU 11 . . C 1 22.872 34.381 116.62 1 11.68 ? CG GLU 11 D 1 11 UNP P01903 36 E ATOM 1569 C CD GLU 11 . . C 1 21.499 34.439 115.987 1 15.08 ? CD GLU 11 D 1 11 UNP P01903 36 E ATOM 1570 O OE1 GLU 11 . . C 1 20.498 34.264 116.713 1 18.13 ? OE1 GLU 11 D 1 11 UNP P01903 36 E ATOM 1571 O OE2 GLU 11 . . C 1 21.421 34.653 114.76 1 15.86 ? OE2 GLU 11 D 1 11 UNP P01903 36 E ATOM 1572 N N PHE 12 . . C 1 25.514 35.974 119.054 1 8.11 ? N PHE 12 D 1 12 UNP P01903 37 F ATOM 1573 C CA PHE 12 . . C 1 25.533 35.621 120.461 1 9.44 ? CA PHE 12 D 1 12 UNP P01903 37 F ATOM 1574 C C PHE 12 . . C 1 24.952 36.711 121.346 1 10.57 ? C PHE 12 D 1 12 UNP P01903 37 F ATOM 1575 O O PHE 12 . . C 1 24.79 37.861 120.937 1 10.6 ? O PHE 12 D 1 12 UNP P01903 37 F ATOM 1576 C CB PHE 12 . . C 1 26.962 35.246 120.922 1 9.2 ? CB PHE 12 D 1 12 UNP P01903 37 F ATOM 1577 C CG PHE 12 . . C 1 27.963 36.388 120.913 1 10.58 ? CG PHE 12 D 1 12 UNP P01903 37 F ATOM 1578 C CD1 PHE 12 . . C 1 27.988 37.335 121.93 1 11.56 ? CD1 PHE 12 D 1 12 UNP P01903 37 F ATOM 1579 C CD2 PHE 12 . . C 1 28.92 36.47 119.914 1 10.97 ? CD2 PHE 12 D 1 12 UNP P01903 37 F ATOM 1580 C CE1 PHE 12 . . C 1 28.918 38.365 121.922 1 13.27 ? CE1 PHE 12 D 1 12 UNP P01903 37 F ATOM 1581 C CE2 PHE 12 . . C 1 29.854 37.491 119.905 1 12.52 ? CE2 PHE 12 D 1 12 UNP P01903 37 F ATOM 1582 C CZ PHE 12 . . C 1 29.853 38.437 120.908 1 13.34 ? CZ PHE 12 D 1 12 UNP P01903 37 F ATOM 1583 N N TYR 13 . . C 1 24.614 36.31 122.563 1 7.26 ? N TYR 13 D 1 13 UNP P01903 38 Y ATOM 1584 C CA TYR 13 . . C 1 24.234 37.243 123.608 1 9.07 ? CA TYR 13 D 1 13 UNP P01903 38 Y ATOM 1585 C C TYR 13 . . C 1 24.934 36.766 124.871 1 9.85 ? C TYR 13 D 1 13 UNP P01903 38 Y ATOM 1586 O O TYR 13 . . C 1 24.986 35.563 125.141 1 9.47 ? O TYR 13 D 1 13 UNP P01903 38 Y ATOM 1587 C CB TYR 13 . . C 1 22.714 37.312 123.792 1 8.89 ? CB TYR 13 D 1 13 UNP P01903 38 Y ATOM 1588 C CG TYR 13 . . C 1 22.296 38.384 124.777 1 12.2 ? CG TYR 13 D 1 13 UNP P01903 38 Y ATOM 1589 C CD1 TYR 13 . . C 1 22.17 39.712 124.379 1 13.22 ? CD1 TYR 13 D 1 13 UNP P01903 38 Y ATOM 1590 C CD2 TYR 13 . . C 1 22.062 38.074 126.109 1 12.13 ? CD2 TYR 13 D 1 13 UNP P01903 38 Y ATOM 1591 C CE1 TYR 13 . . C 1 21.805 40.699 125.283 1 14.91 ? CE1 TYR 13 D 1 13 UNP P01903 38 Y ATOM 1592 C CE2 TYR 13 . . C 1 21.702 39.055 127.021 1 13.63 ? CE2 TYR 13 D 1 13 UNP P01903 38 Y ATOM 1593 C CZ TYR 13 . . C 1 21.576 40.363 126.601 1 16.23 ? CZ TYR 13 D 1 13 UNP P01903 38 Y ATOM 1594 O OH TYR 13 . . C 1 21.215 41.339 127.506 1 19.87 ? OH TYR 13 D 1 13 UNP P01903 38 Y ATOM 1595 N N LEU 14 . . C 1 25.501 37.705 125.62 1 11.06 ? N LEU 14 D 1 14 UNP P01903 39 L ATOM 1596 C CA LEU 14 . . C 1 26.303 37.367 126.787 1 9.5 ? CA LEU 14 D 1 14 UNP P01903 39 L ATOM 1597 C C LEU 14 . . C 1 25.851 38.104 128.047 1 10.71 ? C LEU 14 D 1 14 UNP P01903 39 L ATOM 1598 O O LEU 14 . . C 1 25.739 39.324 128.04 1 15.07 ? O LEU 14 D 1 14 UNP P01903 39 L ATOM 1599 C CB LEU 14 . . C 1 27.774 37.689 126.511 1 9.67 ? CB LEU 14 D 1 14 UNP P01903 39 L ATOM 1600 C CG LEU 14 . . C 1 28.727 37.502 127.689 1 11.7 ? CG LEU 14 D 1 14 UNP P01903 39 L ATOM 1601 C CD1 LEU 14 . . C 1 29.055 36.027 127.875 1 10.13 ? CD1 LEU 14 D 1 14 UNP P01903 39 L ATOM 1602 C CD2 LEU 14 . . C 1 29.98 38.314 127.457 1 13.14 ? CD2 LEU 14 D 1 14 UNP P01903 39 L ATOM 1603 N N ASN 15 . . C 1 25.608 37.357 129.124 1 10.93 ? N ASN 15 D 1 15 UNP P01903 40 N ATOM 1604 C CA ASN 15 . . C 1 25.321 37.937 130.439 1 15.12 ? CA ASN 15 D 1 15 UNP P01903 40 N ATOM 1605 C C ASN 15 . . C 1 26.532 37.764 131.355 1 15.2 ? C ASN 15 D 1 15 UNP P01903 40 N ATOM 1606 O O ASN 15 . . C 1 27.281 36.801 131.206 1 12.23 ? O ASN 15 D 1 15 UNP P01903 40 N ATOM 1607 C CB ASN 15 . . C 1 24.088 37.286 131.075 1 16.26 ? CB ASN 15 D 1 15 UNP P01903 40 N ATOM 1608 C CG ASN 15 . . C 1 22.812 38.065 130.819 1 20.07 ? CG ASN 15 D 1 15 UNP P01903 40 N ATOM 1609 O OD1 ASN 15 . . C 1 22.85 39.263 130.543 1 22.17 ? OD1 ASN 15 D 1 15 UNP P01903 40 N ATOM 1610 N ND2 ASN 15 . . C 1 21.67 37.391 130.935 1 21.05 ? ND2 ASN 15 D 1 15 UNP P01903 40 N ATOM 1611 N N PRO 16 . . C 1 26.72 38.677 132.321 1 16.72 ? N PRO 16 D 1 16 UNP P01903 41 P ATOM 1612 C CA PRO 16 . . C 1 25.875 39.832 132.65 1 18.29 ? CA PRO 16 D 1 16 UNP P01903 41 P ATOM 1613 C C PRO 16 . . C 1 26.199 41.081 131.829 1 18.5 ? C PRO 16 D 1 16 UNP P01903 41 P ATOM 1614 O O PRO 16 . . C 1 25.602 42.134 132.054 1 17.54 ? O PRO 16 D 1 16 UNP P01903 41 P ATOM 1615 C CB PRO 16 . . C 1 26.185 40.066 134.128 1 16.95 ? CB PRO 16 D 1 16 UNP P01903 41 P ATOM 1616 C CG PRO 16 . . C 1 27.611 39.655 134.26 1 17.84 ? CG PRO 16 D 1 16 UNP P01903 41 P ATOM 1617 C CD PRO 16 . . C 1 27.793 38.487 133.315 1 17.01 ? CD PRO 16 D 1 16 UNP P01903 41 P ATOM 1618 N N ASP 17 . . C 1 27.116 40.954 130.876 1 16.85 ? N ASP 17 D 1 17 UNP P01903 42 D ATOM 1619 C CA ASP 17 . . C 1 27.588 42.098 130.105 1 18.1 ? CA ASP 17 D 1 17 UNP P01903 42 D ATOM 1620 C C ASP 17 . . C 1 26.496 42.733 129.247 1 18.73 ? C ASP 17 D 1 17 UNP P01903 42 D ATOM 1621 O O ASP 17 . . C 1 26.583 43.915 128.911 1 17.75 ? O ASP 17 D 1 17 UNP P01903 42 D ATOM 1622 C CB ASP 17 . . C 1 28.764 41.679 129.22 1 18.3 ? CB ASP 17 D 1 17 UNP P01903 42 D ATOM 1623 C CG ASP 17 . . C 1 29.874 41.015 130.011 1 18.08 ? CG ASP 17 D 1 17 UNP P01903 42 D ATOM 1624 O OD1 ASP 17 . . C 1 29.712 39.833 130.372 1 15.79 ? OD1 ASP 17 D 1 17 UNP P01903 42 D ATOM 1625 O OD2 ASP 17 . . C 1 30.905 41.67 130.269 1 19.01 ? OD2 ASP 17 D 1 17 UNP P01903 42 D ATOM 1626 N N GLN 18 . . C 1 25.477 41.943 128.908 1 16.59 ? N GLN 18 D 1 18 UNP P01903 43 Q ATOM 1627 C CA GLN 18 . . C 1 24.405 42.368 128.008 1 17.01 ? CA GLN 18 D 1 18 UNP P01903 43 Q ATOM 1628 C C GLN 18 . . C 1 24.976 42.797 126.664 1 17.53 ? C GLN 18 D 1 18 UNP P01903 43 Q ATOM 1629 O O GLN 18 . . C 1 24.575 43.814 126.103 1 19.32 ? O GLN 18 D 1 18 UNP P01903 43 Q ATOM 1630 C CB GLN 18 . . C 1 23.572 43.501 128.626 1 20.89 ? CB GLN 18 D 1 18 UNP P01903 43 Q ATOM 1631 C CG GLN 18 . . C 1 22.91 43.111 129.934 1 23.77 ? CG GLN 18 D 1 18 UNP P01903 43 Q ATOM 1632 C CD GLN 18 . . C 1 21.851 44.102 130.388 1 28.65 ? CD GLN 18 D 1 18 UNP P01903 43 Q ATOM 1633 O OE1 GLN 18 . . C 1 22.145 45.262 130.678 1 30.05 ? OE1 GLN 18 D 1 18 UNP P01903 43 Q ATOM 1634 N NE2 GLN 18 . . C 1 20.606 43.642 130.452 1 30.94 ? NE2 GLN 18 D 1 18 UNP P01903 43 Q ATOM 1635 N N SER 19 . . C 1 25.931 42.021 126.162 1 15.56 ? N SER 19 D 1 19 UNP P01903 44 S ATOM 1636 C CA SER 19 A . C 1 26.497 42.301 124.851 0.5 15.09 ? CA SER 19 D 1 19 UNP P01903 44 S ATOM 1637 C CA SER 19 B . C 1 26.537 42.271 124.861 0.5 14.91 ? CA SER 19 D 1 19 UNP P01903 44 S ATOM 1638 C C SER 19 . . C 1 26.019 41.272 123.837 1 13.88 ? C SER 19 D 1 19 UNP P01903 44 S ATOM 1639 O O SER 19 . . C 1 25.879 40.085 124.141 1 13.01 ? O SER 19 D 1 19 UNP P01903 44 S ATOM 1640 C CB SER 19 A . C 1 28.029 42.332 124.903 0.5 14.59 ? CB SER 19 D 1 19 UNP P01903 44 S ATOM 1641 C CB SER 19 B . C 1 28.064 42.183 124.951 0.5 14.27 ? CB SER 19 D 1 19 UNP P01903 44 S ATOM 1642 O OG SER 19 A . C 1 28.555 41.121 125.401 0.5 12.95 ? OG SER 19 D 1 19 UNP P01903 44 S ATOM 1643 O OG SER 19 B . C 1 28.566 43.056 125.947 0.5 15.45 ? OG SER 19 D 1 19 UNP P01903 44 S ATOM 1644 N N GLY 20 . . C 1 25.748 41.747 122.629 1 13.53 ? N GLY 20 D 1 20 UNP P01903 45 G ATOM 1645 C CA GLY 20 . . C 1 25.293 40.877 121.564 1 12.94 ? CA GLY 20 D 1 20 UNP P01903 45 G ATOM 1646 C C GLY 20 . . C 1 25.976 41.207 120.253 1 13.48 ? C GLY 20 D 1 20 UNP P01903 45 G ATOM 1647 O O GLY 20 . . C 1 26.402 42.339 120.024 1 15.43 ? O GLY 20 D 1 20 UNP P01903 45 G ATOM 1648 N N GLU 21 . . C 1 26.078 40.213 119.386 1 11.52 ? N GLU 21 D 1 21 UNP P01903 46 E ATOM 1649 C CA GLU 21 . . C 1 26.697 40.413 118.088 1 10.94 ? CA GLU 21 D 1 21 UNP P01903 46 E ATOM 1650 C C GLU 21 . . C 1 26.01 39.54 117.053 1 9.99 ? C GLU 21 D 1 21 UNP P01903 46 E ATOM 1651 O O GLU 21 . . C 1 25.559 38.442 117.369 1 9.93 ? O GLU 21 D 1 21 UNP P01903 46 E ATOM 1652 C CB GLU 21 . . C 1 28.188 40.096 118.158 1 12.02 ? CB GLU 21 D 1 21 UNP P01903 46 E ATOM 1653 C CG GLU 21 . . C 1 28.886 40.124 116.824 1 14.17 ? CG GLU 21 D 1 21 UNP P01903 46 E ATOM 1654 C CD GLU 21 . . C 1 30.29 39.575 116.896 1 13.9 ? CD GLU 21 D 1 21 UNP P01903 46 E ATOM 1655 O OE1 GLU 21 . . C 1 30.567 38.645 116.114 1 11.83 ? OE1 GLU 21 D 1 21 UNP P01903 46 E ATOM 1656 O OE2 GLU 21 . . C 1 31.094 40.063 117.729 1 15.68 ? OE2 GLU 21 D 1 21 UNP P01903 46 E ATOM 1657 N N PHE 22 . . C 1 25.922 40.047 115.828 1 8.58 ? N PHE 22 D 1 22 UNP P01903 47 F ATOM 1658 C CA PHE 22 . . C 1 25.339 39.326 114.699 1 9.22 ? CA PHE 22 D 1 22 UNP P01903 47 F ATOM 1659 C C PHE 22 . . C 1 26.248 39.584 113.509 1 8.19 ? C PHE 22 D 1 22 UNP P01903 47 F ATOM 1660 O O PHE 22 . . C 1 26.53 40.736 113.188 1 9.36 ? O PHE 22 D 1 22 UNP P01903 47 F ATOM 1661 C CB PHE 22 . . C 1 23.91 39.806 114.417 1 11.19 ? CB PHE 22 D 1 22 UNP P01903 47 F ATOM 1662 C CG PHE 22 . . C 1 23.223 39.085 113.277 1 12.42 ? CG PHE 22 D 1 22 UNP P01903 47 F ATOM 1663 C CD1 PHE 22 . . C 1 23.519 39.391 111.956 1 13.46 ? CD1 PHE 22 D 1 22 UNP P01903 47 F ATOM 1664 C CD2 PHE 22 . . C 1 22.245 38.137 113.531 1 12.93 ? CD2 PHE 22 D 1 22 UNP P01903 47 F ATOM 1665 C CE1 PHE 22 . . C 1 22.881 38.736 110.914 1 13.82 ? CE1 PHE 22 D 1 22 UNP P01903 47 F ATOM 1666 C CE2 PHE 22 . . C 1 21.6 37.48 112.494 1 11.96 ? CE2 PHE 22 D 1 22 UNP P01903 47 F ATOM 1667 C CZ PHE 22 . . C 1 21.917 37.781 111.184 1 12.46 ? CZ PHE 22 D 1 22 UNP P01903 47 F ATOM 1668 N N MET 23 . . C 1 26.709 38.524 112.859 1 8.91 ? N MET 23 D 1 23 UNP P01903 48 M ATOM 1669 C CA MET 23 . . C 1 27.614 38.696 111.726 1 9.26 ? CA MET 23 D 1 23 UNP P01903 48 M ATOM 1670 C C MET 23 . . C 1 27.484 37.574 110.71 1 8.12 ? C MET 23 D 1 23 UNP P01903 48 M ATOM 1671 O O MET 23 . . C 1 26.997 36.487 111.03 1 7.33 ? O MET 23 D 1 23 UNP P01903 48 M ATOM 1672 C CB MET 23 . . C 1 29.064 38.786 112.212 1 9.93 ? CB MET 23 D 1 23 UNP P01903 48 M ATOM 1673 C CG MET 23 . . C 1 29.598 37.504 112.835 1 9.5 ? CG MET 23 D 1 23 UNP P01903 48 M ATOM 1674 S SD MET 23 . . C 1 30.34 36.347 111.657 1 14.8 ? SD MET 23 D 1 23 UNP P01903 48 M ATOM 1675 C CE MET 23 . . C 1 31.798 37.265 111.175 1 14.43 ? CE MET 23 D 1 23 UNP P01903 48 M ATOM 1676 N N PHE 24 . . C 1 27.92 37.863 109.483 1 8.1 ? N PHE 24 D 1 24 UNP P01903 49 F ATOM 1677 C CA PHE 24 . . C 1 28.034 36.868 108.425 1 8.97 ? CA PHE 24 D 1 24 UNP P01903 49 F ATOM 1678 C C PHE 24 . . C 1 29.498 36.661 108.071 1 9.67 ? C PHE 24 D 1 24 UNP P01903 49 F ATOM 1679 O O PHE 24 . . C 1 30.275 37.621 107.996 1 10.56 ? O PHE 24 D 1 24 UNP P01903 49 F ATOM 1680 C CB PHE 24 . . C 1 27.267 37.294 107.169 1 9.36 ? CB PHE 24 D 1 24 UNP P01903 49 F ATOM 1681 C CG PHE 24 . . C 1 25.869 36.746 107.079 1 11.01 ? CG PHE 24 D 1 24 UNP P01903 49 F ATOM 1682 C CD1 PHE 24 . . C 1 24.849 37.251 107.876 1 11.11 ? CD1 PHE 24 D 1 24 UNP P01903 49 F ATOM 1683 C CD2 PHE 24 . . C 1 25.567 35.74 106.175 1 12.68 ? CD2 PHE 24 D 1 24 UNP P01903 49 F ATOM 1684 C CE1 PHE 24 . . C 1 23.554 36.76 107.773 1 11.9 ? CE1 PHE 24 D 1 24 UNP P01903 49 F ATOM 1685 C CE2 PHE 24 . . C 1 24.271 35.241 106.069 1 14.38 ? CE2 PHE 24 D 1 24 UNP P01903 49 F ATOM 1686 C CZ PHE 24 . . C 1 23.265 35.756 106.869 1 13.74 ? CZ PHE 24 D 1 24 UNP P01903 49 F ATOM 1687 N N ASP 25 . . C 1 29.851 35.403 107.844 1 9.4 ? N ASP 25 D 1 25 UNP P01903 50 D ATOM 1688 C CA ASP 25 . . C 1 31.209 34.988 107.524 1 10.49 ? CA ASP 25 D 1 25 UNP P01903 50 D ATOM 1689 C C ASP 25 . . C 1 31.217 34.239 106.191 1 11.13 ? C ASP 25 D 1 25 UNP P01903 50 D ATOM 1690 O O ASP 25 . . C 1 30.371 33.374 105.962 1 11.01 ? O ASP 25 D 1 25 UNP P01903 50 D ATOM 1691 C CB ASP 25 . . C 1 31.764 34.105 108.656 1 10.72 ? CB ASP 25 D 1 25 UNP P01903 50 D ATOM 1692 C CG ASP 25 . . C 1 33.135 33.535 108.35 1 12.39 ? CG ASP 25 D 1 25 UNP P01903 50 D ATOM 1693 O OD1 ASP 25 . . C 1 33.256 32.733 107.399 1 12.56 ? OD1 ASP 25 D 1 25 UNP P01903 50 D ATOM 1694 O OD2 ASP 25 . . C 1 34.091 33.858 109.092 1 13.29 ? OD2 ASP 25 D 1 25 UNP P01903 50 D ATOM 1695 N N PHE 26 . . C 1 32.177 34.57 105.328 1 10.39 ? N PHE 26 D 1 26 UNP P01903 51 F ATOM 1696 C CA PHE 26 . . C 1 32.419 33.828 104.089 1 11.08 ? CA PHE 26 D 1 26 UNP P01903 51 F ATOM 1697 C C PHE 26 . . C 1 33.841 33.268 104.085 1 12.05 ? C PHE 26 D 1 26 UNP P01903 51 F ATOM 1698 O O PHE 26 . . C 1 34.81 34.032 104.086 1 11.42 ? O PHE 26 D 1 26 UNP P01903 51 F ATOM 1699 C CB PHE 26 . . C 1 32.21 34.721 102.863 1 10.83 ? CB PHE 26 D 1 26 UNP P01903 51 F ATOM 1700 C CG PHE 26 . . C 1 32.526 34.046 101.554 1 11.71 ? CG PHE 26 D 1 26 UNP P01903 51 F ATOM 1701 C CD1 PHE 26 . . C 1 31.559 33.295 100.898 1 11.33 ? CD1 PHE 26 D 1 26 UNP P01903 51 F ATOM 1702 C CD2 PHE 26 . . C 1 33.778 34.18 100.966 1 12.32 ? CD2 PHE 26 D 1 26 UNP P01903 51 F ATOM 1703 C CE1 PHE 26 . . C 1 31.843 32.68 99.686 1 12.51 ? CE1 PHE 26 D 1 26 UNP P01903 51 F ATOM 1704 C CE2 PHE 26 . . C 1 34.066 33.565 99.763 1 15.31 ? CE2 PHE 26 D 1 26 UNP P01903 51 F ATOM 1705 C CZ PHE 26 . . C 1 33.094 32.811 99.122 1 14.03 ? CZ PHE 26 D 1 26 UNP P01903 51 F ATOM 1706 N N ASP 27 . . C 1 33.956 31.942 104.107 1 11.41 ? N ASP 27 D 1 27 UNP P01903 52 D ATOM 1707 C CA ASP 27 . . C 1 35.248 31.245 104.099 1 12.66 ? CA ASP 27 D 1 27 UNP P01903 52 D ATOM 1708 C C ASP 27 . . C 1 36.265 31.814 105.099 1 12.52 ? C ASP 27 D 1 27 UNP P01903 52 D ATOM 1709 O O ASP 27 . . C 1 37.462 31.852 104.813 1 10.63 ? O ASP 27 D 1 27 UNP P01903 52 D ATOM 1710 C CB ASP 27 . . C 1 35.869 31.263 102.693 1 14.06 ? CB ASP 27 D 1 27 UNP P01903 52 D ATOM 1711 C CG ASP 27 . . C 1 35.12 30.38 101.704 1 15.79 ? CG ASP 27 D 1 27 UNP P01903 52 D ATOM 1712 O OD1 ASP 27 . . C 1 34.148 29.706 102.108 1 16.12 ? OD1 ASP 27 D 1 27 UNP P01903 52 D ATOM 1713 O OD2 ASP 27 . . C 1 35.521 30.343 100.521 1 16.2 ? OD2 ASP 27 D 1 27 UNP P01903 52 D ATOM 1714 N N GLY 28 . . C 1 35.795 32.242 106.267 1 10.89 ? N GLY 28 D 1 28 UNP P01903 53 G ATOM 1715 C CA GLY 28 . . C 1 36.688 32.729 107.308 1 10.8 ? CA GLY 28 D 1 28 UNP P01903 53 G ATOM 1716 C C GLY 28 . . C 1 36.798 34.243 107.395 1 12.61 ? C GLY 28 D 1 28 UNP P01903 53 G ATOM 1717 O O GLY 28 . . C 1 37.378 34.773 108.339 1 13 ? O GLY 28 D 1 28 UNP P01903 53 G ATOM 1718 N N ASP 29 . . C 1 36.268 34.945 106.396 1 12.97 ? N ASP 29 D 1 29 UNP P01903 54 D ATOM 1719 C CA ASP 29 . . C 1 36.251 36.405 106.421 1 12.31 ? CA ASP 29 D 1 29 UNP P01903 54 D ATOM 1720 C C ASP 29 . . C 1 34.861 36.933 106.753 1 11.32 ? C ASP 29 D 1 29 UNP P01903 54 D ATOM 1721 O O ASP 29 . . C 1 33.858 36.326 106.393 1 10.36 ? O ASP 29 D 1 29 UNP P01903 54 D ATOM 1722 C CB ASP 29 . . C 1 36.706 36.987 105.079 1 12.69 ? CB ASP 29 D 1 29 UNP P01903 54 D ATOM 1723 C CG ASP 29 . . C 1 38.21 37.055 104.951 1 14.56 ? CG ASP 29 D 1 29 UNP P01903 54 D ATOM 1724 O OD1 ASP 29 . . C 1 38.828 37.93 105.598 1 10.82 ? OD1 ASP 29 D 1 29 UNP P01903 54 D ATOM 1725 O OD2 ASP 29 . . C 1 38.772 36.237 104.193 1 14.95 ? OD2 ASP 29 D 1 29 UNP P01903 54 D ATOM 1726 N N GLU 30 . . C 1 34.816 38.077 107.423 1 10.79 ? N GLU 30 D 1 30 UNP P01903 55 E ATOM 1727 C CA GLU 30 . . C 1 33.56 38.716 107.773 1 9.3 ? CA GLU 30 D 1 30 UNP P01903 55 E ATOM 1728 C C GLU 30 . . C 1 32.985 39.469 106.581 1 8.74 ? C GLU 30 D 1 30 UNP P01903 55 E ATOM 1729 O O GLU 30 . . C 1 33.679 40.261 105.958 1 9.36 ? O GLU 30 D 1 30 UNP P01903 55 E ATOM 1730 C CB GLU 30 . . C 1 33.769 39.68 108.948 1 10.48 ? CB GLU 30 D 1 30 UNP P01903 55 E ATOM 1731 C CG GLU 30 . . C 1 32.556 40.54 109.275 1 10.29 ? CG GLU 30 D 1 30 UNP P01903 55 E ATOM 1732 C CD GLU 30 . . C 1 32.876 41.643 110.26 1 12.07 ? CD GLU 30 D 1 30 UNP P01903 55 E ATOM 1733 O OE1 GLU 30 . . C 1 33.997 41.634 110.821 1 12.33 ? OE1 GLU 30 D 1 30 UNP P01903 55 E ATOM 1734 O OE2 GLU 30 . . C 1 32.014 42.528 110.468 1 15.1 ? OE2 GLU 30 D 1 30 UNP P01903 55 E ATOM 1735 N N ILE 31 . . C 1 31.724 39.215 106.253 1 7.69 ? N ILE 31 D 1 31 UNP P01903 56 I ATOM 1736 C CA ILE 31 . . C 1 31.046 40.008 105.227 1 7.75 ? CA ILE 31 D 1 31 UNP P01903 56 I ATOM 1737 C C ILE 31 . . C 1 30.531 41.301 105.856 1 8.25 ? C ILE 31 D 1 31 UNP P01903 56 I ATOM 1738 O O ILE 31 . . C 1 30.817 42.408 105.379 1 9.16 ? O ILE 31 D 1 31 UNP P01903 56 I ATOM 1739 C CB ILE 31 . . C 1 29.864 39.246 104.581 1 10.7 ? CB ILE 31 D 1 31 UNP P01903 56 I ATOM 1740 C CG1 ILE 31 . . C 1 30.298 37.853 104.115 1 12.06 ? CG1 ILE 31 D 1 31 UNP P01903 56 I ATOM 1741 C CG2 ILE 31 . . C 1 29.3 40.043 103.416 1 8.46 ? CG2 ILE 31 D 1 31 UNP P01903 56 I ATOM 1742 C CD1 ILE 31 . . C 1 29.157 37.018 103.523 1 13.88 ? CD1 ILE 31 D 1 31 UNP P01903 56 I ATOM 1743 N N PHE 32 . . C 1 29.78 41.156 106.942 1 11.46 ? N PHE 32 D 1 32 UNP P01903 57 F ATOM 1744 C CA PHE 32 . . C 1 29.271 42.31 107.672 1 8.77 ? CA PHE 32 D 1 32 UNP P01903 57 F ATOM 1745 C C PHE 32 . . C 1 28.896 41.912 109.093 1 8.62 ? C PHE 32 D 1 32 UNP P01903 57 F ATOM 1746 O O PHE 32 . . C 1 28.827 40.725 109.416 1 8.39 ? O PHE 32 D 1 32 UNP P01903 57 F ATOM 1747 C CB PHE 32 . . C 1 28.058 42.915 106.952 1 10.52 ? CB PHE 32 D 1 32 UNP P01903 57 F ATOM 1748 C CG PHE 32 . . C 1 26.846 42.015 106.931 1 10.43 ? CG PHE 32 D 1 32 UNP P01903 57 F ATOM 1749 C CD1 PHE 32 . . C 1 25.912 42.056 107.959 1 10.33 ? CD1 PHE 32 D 1 32 UNP P01903 57 F ATOM 1750 C CD2 PHE 32 . . C 1 26.635 41.145 105.88 1 10.54 ? CD2 PHE 32 D 1 32 UNP P01903 57 F ATOM 1751 C CE1 PHE 32 . . C 1 24.803 41.236 107.947 1 11.31 ? CE1 PHE 32 D 1 32 UNP P01903 57 F ATOM 1752 C CE2 PHE 32 . . C 1 25.522 40.325 105.855 1 10.4 ? CE2 PHE 32 D 1 32 UNP P01903 57 F ATOM 1753 C CZ PHE 32 . . C 1 24.605 40.371 106.889 1 10.77 ? CZ PHE 32 D 1 32 UNP P01903 57 F ATOM 1754 N N HIS 33 . . C 1 28.673 42.915 109.939 1 9.65 ? N HIS 33 D 1 33 UNP P01903 58 H ATOM 1755 C CA HIS 33 . . C 1 28.058 42.701 111.241 1 10.05 ? CA HIS 33 D 1 33 UNP P01903 58 H ATOM 1756 C C HIS 33 . . C 1 27.066 43.828 111.469 1 11.54 ? C HIS 33 D 1 33 UNP P01903 58 H ATOM 1757 O O HIS 33 . . C 1 27.036 44.803 110.714 1 13.34 ? O HIS 33 D 1 33 UNP P01903 58 H ATOM 1758 C CB HIS 33 . . C 1 29.099 42.652 112.369 1 10.28 ? CB HIS 33 D 1 33 UNP P01903 58 H ATOM 1759 C CG HIS 33 . . C 1 29.726 43.977 112.679 1 11.6 ? CG HIS 33 D 1 33 UNP P01903 58 H ATOM 1760 N ND1 HIS 33 . . C 1 30.914 44.387 112.114 1 11.65 ? ND1 HIS 33 D 1 33 UNP P01903 58 H ATOM 1761 C CD2 HIS 33 . . C 1 29.339 44.978 113.507 1 13.27 ? CD2 HIS 33 D 1 33 UNP P01903 58 H ATOM 1762 C CE1 HIS 33 . . C 1 31.23 45.587 112.575 1 13.26 ? CE1 HIS 33 D 1 33 UNP P01903 58 H ATOM 1763 N NE2 HIS 33 . . C 1 30.287 45.97 113.419 1 14.28 ? NE2 HIS 33 D 1 33 UNP P01903 58 H ATOM 1764 N N VAL 34 . . C 1 26.258 43.7 112.508 1 13.06 ? N VAL 34 D 1 34 UNP P01903 59 V ATOM 1765 C CA VAL 34 . . C 1 25.275 44.722 112.803 1 16.68 ? CA VAL 34 D 1 34 UNP P01903 59 V ATOM 1766 C C VAL 34 . . C 1 25.67 45.494 114.047 1 20.48 ? C VAL 34 D 1 34 UNP P01903 59 V ATOM 1767 O O VAL 34 . . C 1 25.84 44.921 115.129 1 19.8 ? O VAL 34 D 1 34 UNP P01903 59 V ATOM 1768 C CB VAL 34 . . C 1 23.873 44.115 112.98 1 16.37 ? CB VAL 34 D 1 34 UNP P01903 59 V ATOM 1769 C CG1 VAL 34 . . C 1 22.926 45.11 113.651 1 18.66 ? CG1 VAL 34 D 1 34 UNP P01903 59 V ATOM 1770 C CG2 VAL 34 . . C 1 23.336 43.675 111.634 1 14.43 ? CG2 VAL 34 D 1 34 UNP P01903 59 V ATOM 1771 N N ASP 35 . . C 1 25.836 46.801 113.866 1 22.53 ? N ASP 35 D 1 35 UNP P01903 60 D ATOM 1772 C CA ASP 35 . . C 1 26.062 47.718 114.965 1 25.64 ? CA ASP 35 D 1 35 UNP P01903 60 D ATOM 1773 C C ASP 35 . . C 1 24.784 47.767 115.794 1 28.38 ? C ASP 35 D 1 35 UNP P01903 60 D ATOM 1774 O O ASP 35 . . C 1 23.792 48.366 115.382 1 29.57 ? O ASP 35 D 1 35 UNP P01903 60 D ATOM 1775 C CB ASP 35 . . C 1 26.44 49.108 114.433 1 28.31 ? CB ASP 35 D 1 35 UNP P01903 60 D ATOM 1776 C CG ASP 35 . . C 1 26.797 50.099 115.537 1 31.66 ? CG ASP 35 D 1 35 UNP P01903 60 D ATOM 1777 O OD1 ASP 35 . . C 1 26.212 50.036 116.639 1 32.93 ? OD1 ASP 35 D 1 35 UNP P01903 60 D ATOM 1778 O OD2 ASP 35 . . C 1 27.66 50.969 115.287 1 32.71 ? OD2 ASP 35 D 1 35 UNP P01903 60 D ATOM 1779 N N MET 36 . . C 1 24.814 47.137 116.964 1 29.54 ? N MET 36 D 1 36 UNP P01903 61 M ATOM 1780 C CA MET 36 . . C 1 23.636 47.055 117.816 1 31.58 ? CA MET 36 D 1 36 UNP P01903 61 M ATOM 1781 C C MET 36 . . C 1 23.206 48.427 118.329 1 34.55 ? C MET 36 D 1 36 UNP P01903 61 M ATOM 1782 O O MET 36 . . C 1 22.013 48.701 118.461 1 36.76 ? O MET 36 D 1 36 UNP P01903 61 M ATOM 1783 C CB MET 36 . . C 1 23.899 46.108 118.988 1 31.58 ? CB MET 36 D 1 36 UNP P01903 61 M ATOM 1784 C CG MET 36 . . C 1 24.224 44.695 118.545 1 27.84 ? CG MET 36 D 1 36 UNP P01903 61 M ATOM 1785 S SD MET 36 . . C 1 22.935 44.011 117.48 1 36.97 ? SD MET 36 D 1 36 UNP P01903 61 M ATOM 1786 C CE MET 36 . . C 1 23.818 42.644 116.725 1 33.6 ? CE MET 36 D 1 36 UNP P01903 61 M ATOM 1787 N N ALA 37 . . C 1 24.178 49.292 118.598 1 35.18 ? N ALA 37 D 1 37 UNP P01903 62 A ATOM 1788 C CA ALA 37 . . C 1 23.883 50.636 119.083 1 39.68 ? CA ALA 37 D 1 37 UNP P01903 62 A ATOM 1789 C C ALA 37 . . C 1 23.179 51.461 118.009 1 41.04 ? C ALA 37 D 1 37 UNP P01903 62 A ATOM 1790 O O ALA 37 . . C 1 22.11 52.021 118.245 1 43.52 ? O ALA 37 D 1 37 UNP P01903 62 A ATOM 1791 C CB ALA 37 . . C 1 25.156 51.329 119.533 1 41.44 ? CB ALA 37 D 1 37 UNP P01903 62 A ATOM 1792 N N LYS 38 . . C 1 23.782 51.525 116.827 1 39.77 ? N LYS 38 D 1 38 UNP P01903 63 K ATOM 1793 C CA LYS 38 . . C 1 23.243 52.335 115.742 1 41.62 ? CA LYS 38 D 1 38 UNP P01903 63 K ATOM 1794 C C LYS 38 . . C 1 22.143 51.612 114.972 1 38.1 ? C LYS 38 D 1 38 UNP P01903 63 K ATOM 1795 O O LYS 38 . . C 1 21.456 52.222 114.148 1 38.15 ? O LYS 38 D 1 38 UNP P01903 63 K ATOM 1796 C CB LYS 38 . . C 1 24.36 52.743 114.779 1 43.4 ? CB LYS 38 D 1 38 UNP P01903 63 K ATOM 1797 C CG LYS 38 . . C 1 25.424 53.635 115.391 1 47.58 ? CG LYS 38 D 1 38 UNP P01903 63 K ATOM 1798 C CD LYS 38 . . C 1 26.477 54.006 114.359 1 48.88 ? CD LYS 38 D 1 38 UNP P01903 63 K ATOM 1799 C CE LYS 38 . . C 1 27.644 54.743 114.993 1 52.42 ? CE LYS 38 D 1 38 UNP P01903 63 K ATOM 1800 N NZ LYS 38 . . C 1 28.676 55.113 113.986 1 53 ? NZ LYS 38 D 1 38 UNP P01903 63 K ATOM 1801 N N LYS 39 . . C 1 21.982 50.318 115.251 1 35.04 ? N LYS 39 D 1 39 UNP P01903 64 K ATOM 1802 C CA LYS 39 . . C 1 21.028 49.469 114.538 1 33.83 ? CA LYS 39 D 1 39 UNP P01903 64 K ATOM 1803 C C LYS 39 . . C 1 21.279 49.57 113.039 1 32.11 ? C LYS 39 D 1 39 UNP P01903 64 K ATOM 1804 O O LYS 39 . . C 1 20.351 49.79 112.256 1 32.53 ? O LYS 39 D 1 39 UNP P01903 64 K ATOM 1805 C CB LYS 39 . . C 1 19.582 49.849 114.872 1 37.37 ? CB LYS 39 D 1 39 UNP P01903 64 K ATOM 1806 C CG LYS 39 . . C 1 19.232 49.755 116.351 1 39.52 ? CG LYS 39 D 1 39 UNP P01903 64 K ATOM 1807 C CD LYS 39 . . C 1 17.782 50.144 116.591 1 42.94 ? CD LYS 39 D 1 39 UNP P01903 64 K ATOM 1808 C CE LYS 39 . . C 1 17.403 50.016 118.056 1 45.63 ? CE LYS 39 D 1 39 UNP P01903 64 K ATOM 1809 N NZ LYS 39 . . C 1 16.008 50.485 118.305 1 48.85 ? NZ LYS 39 D 1 39 UNP P01903 64 K ATOM 1810 N N GLU 40 . . C 1 22.545 49.416 112.656 1 30.25 ? N GLU 40 D 1 40 UNP P01903 65 E ATOM 1811 C CA GLU 40 . . C 1 22.973 49.569 111.266 1 29.28 ? CA GLU 40 D 1 40 UNP P01903 65 E ATOM 1812 C C GLU 40 . . C 1 23.917 48.461 110.827 1 24.02 ? C GLU 40 D 1 40 UNP P01903 65 E ATOM 1813 O O GLU 40 . . C 1 24.661 47.911 111.632 1 22.87 ? O GLU 40 D 1 40 UNP P01903 65 E ATOM 1814 C CB GLU 40 . . C 1 23.668 50.915 111.059 1 33.43 ? CB GLU 40 D 1 40 UNP P01903 65 E ATOM 1815 C CG GLU 40 . . C 1 22.761 52.126 111.134 1 38.88 ? CG GLU 40 D 1 40 UNP P01903 65 E ATOM 1816 C CD GLU 40 . . C 1 23.535 53.418 110.983 1 42.68 ? CD GLU 40 D 1 40 UNP P01903 65 E ATOM 1817 O OE1 GLU 40 . . C 1 24.762 53.402 111.22 1 41.6 ? OE1 GLU 40 D 1 40 UNP P01903 65 E ATOM 1818 O OE2 GLU 40 . . C 1 22.919 54.448 110.633 1 47.11 ? OE2 GLU 40 D 1 40 UNP P01903 65 E ATOM 1819 N N THR 41 . . C 1 23.886 48.154 109.536 1 21.61 ? N THR 41 D 1 41 UNP P01903 66 T ATOM 1820 C CA THR 41 . . C 1 24.793 47.183 108.948 1 18.82 ? CA THR 41 D 1 41 UNP P01903 66 T ATOM 1821 C C THR 41 . . C 1 26.161 47.806 108.714 1 18.2 ? C THR 41 D 1 41 UNP P01903 66 T ATOM 1822 O O THR 41 . . C 1 26.266 48.912 108.176 1 19.29 ? O THR 41 D 1 41 UNP P01903 66 T ATOM 1823 C CB THR 41 . . C 1 24.246 46.65 107.615 1 18.5 ? CB THR 41 D 1 41 UNP P01903 66 T ATOM 1824 O OG1 THR 41 . . C 1 22.942 46.096 107.827 1 18.79 ? OG1 THR 41 D 1 41 UNP P01903 66 T ATOM 1825 C CG2 THR 41 . . C 1 25.171 45.588 107.038 1 16.16 ? CG2 THR 41 D 1 41 UNP P01903 66 T ATOM 1826 N N VAL 42 . . C 1 27.205 47.103 109.135 1 16.04 ? N VAL 42 D 1 42 UNP P01903 67 V ATOM 1827 C CA VAL 42 . . C 1 28.574 47.555 108.928 1 16.45 ? CA VAL 42 D 1 42 UNP P01903 67 V ATOM 1828 C C VAL 42 . . C 1 29.318 46.562 108.038 1 13.08 ? C VAL 42 D 1 42 UNP P01903 67 V ATOM 1829 O O VAL 42 . . C 1 29.622 45.454 108.46 1 11.78 ? O VAL 42 D 1 42 UNP P01903 67 V ATOM 1830 C CB VAL 42 . . C 1 29.321 47.721 110.262 1 18.22 ? CB VAL 42 D 1 42 UNP P01903 67 V ATOM 1831 C CG1 VAL 42 . . C 1 30.732 48.23 110.019 1 18.52 ? CG1 VAL 42 D 1 42 UNP P01903 67 V ATOM 1832 C CG2 VAL 42 . . C 1 28.549 48.66 111.186 1 18.73 ? CG2 VAL 42 D 1 42 UNP P01903 67 V ATOM 1833 N N TRP 43 . . C 1 29.596 46.953 106.801 1 13.52 ? N TRP 43 D 1 43 UNP P01903 68 W ATOM 1834 C CA TRP 43 . . C 1 30.274 46.059 105.86 1 13.94 ? CA TRP 43 D 1 43 UNP P01903 68 W ATOM 1835 C C TRP 43 . . C 1 31.778 46.011 106.148 1 13.61 ? C TRP 43 D 1 43 UNP P01903 68 W ATOM 1836 O O TRP 43 . . C 1 32.377 47.032 106.467 1 13.89 ? O TRP 43 D 1 43 UNP P01903 68 W ATOM 1837 C CB TRP 43 . . C 1 29.996 46.514 104.423 1 14.71 ? CB TRP 43 D 1 43 UNP P01903 68 W ATOM 1838 C CG TRP 43 . . C 1 28.524 46.539 104.128 1 13.58 ? CG TRP 43 D 1 43 UNP P01903 68 W ATOM 1839 C CD1 TRP 43 . . C 1 27.68 47.606 104.246 1 15.02 ? CD1 TRP 43 D 1 43 UNP P01903 68 W ATOM 1840 C CD2 TRP 43 . . C 1 27.724 45.438 103.69 1 14.43 ? CD2 TRP 43 D 1 43 UNP P01903 68 W ATOM 1841 N NE1 TRP 43 . . C 1 26.398 47.236 103.905 1 16.97 ? NE1 TRP 43 D 1 43 UNP P01903 68 W ATOM 1842 C CE2 TRP 43 . . C 1 26.4 45.909 103.559 1 16.12 ? CE2 TRP 43 D 1 43 UNP P01903 68 W ATOM 1843 C CE3 TRP 43 . . C 1 27.996 44.097 103.399 1 14.05 ? CE3 TRP 43 D 1 43 UNP P01903 68 W ATOM 1844 C CZ2 TRP 43 . . C 1 25.353 45.087 103.146 1 15.7 ? CZ2 TRP 43 D 1 43 UNP P01903 68 W ATOM 1845 C CZ3 TRP 43 . . C 1 26.955 43.284 102.981 1 13.66 ? CZ3 TRP 43 D 1 43 UNP P01903 68 W ATOM 1846 C CH2 TRP 43 . . C 1 25.649 43.785 102.859 1 13.79 ? CH2 TRP 43 D 1 43 UNP P01903 68 W ATOM 1847 N N ARG 44 . . C 1 32.376 44.826 106.059 1 12.75 ? N ARG 44 D 1 44 UNP P01903 69 R ATOM 1848 C CA ARG 44 . . C 1 33.783 44.655 106.418 1 12.31 ? CA ARG 44 D 1 44 UNP P01903 69 R ATOM 1849 C C ARG 44 . . C 1 34.68 45.444 105.477 1 13.63 ? C ARG 44 D 1 44 UNP P01903 69 R ATOM 1850 O O ARG 44 . . C 1 35.636 46.085 105.911 1 14.15 ? O ARG 44 D 1 44 UNP P01903 69 R ATOM 1851 C CB ARG 44 . . C 1 34.168 43.178 106.402 1 11.17 ? CB ARG 44 D 1 44 UNP P01903 69 R ATOM 1852 C CG ARG 44 . . C 1 35.615 42.911 106.79 1 11.58 ? CG ARG 44 D 1 44 UNP P01903 69 R ATOM 1853 C CD ARG 44 . . C 1 35.922 43.439 108.184 1 11.25 ? CD ARG 44 D 1 44 UNP P01903 69 R ATOM 1854 N NE ARG 44 . . C 1 37.323 43.244 108.543 1 12.19 ? NE ARG 44 D 1 44 UNP P01903 69 R ATOM 1855 C CZ ARG 44 . . C 1 38.286 44.114 108.259 1 13.51 ? CZ ARG 44 D 1 44 UNP P01903 69 R ATOM 1856 N NH1 ARG 44 . . C 1 37.992 45.236 107.614 1 14.5 ? NH1 ARG 44 D 1 44 UNP P01903 69 R ATOM 1857 N NH2 ARG 44 . . C 1 39.539 43.864 108.619 1 14.35 ? NH2 ARG 44 D 1 44 UNP P01903 69 R ATOM 1858 N N LEU 45 . . C 1 34.359 45.388 104.186 1 13.28 ? N LEU 45 D 1 45 UNP P01903 70 L ATOM 1859 C CA LEU 45 . . C 1 34.973 46.271 103.205 1 21.21 ? CA LEU 45 D 1 45 UNP P01903 70 L ATOM 1860 C C LEU 45 . . C 1 33.882 47.196 102.68 1 22.89 ? C LEU 45 D 1 45 UNP P01903 70 L ATOM 1861 O O LEU 45 . . C 1 32.788 46.736 102.351 1 22.13 ? O LEU 45 D 1 45 UNP P01903 70 L ATOM 1862 C CB LEU 45 . . C 1 35.622 45.479 102.064 1 15.23 ? CB LEU 45 D 1 45 UNP P01903 70 L ATOM 1863 C CG LEU 45 . . C 1 36.639 44.403 102.457 1 14.6 ? CG LEU 45 D 1 45 UNP P01903 70 L ATOM 1864 C CD1 LEU 45 . . C 1 37.297 43.812 101.217 1 17.77 ? CD1 LEU 45 D 1 45 UNP P01903 70 L ATOM 1865 C CD2 LEU 45 . . C 1 37.69 44.938 103.43 1 15.34 ? CD2 LEU 45 D 1 45 UNP P01903 70 L ATOM 1866 N N GLU 46 . . C 1 34.184 48.49 102.61 1 25.76 ? N GLU 46 D 1 46 UNP P01903 71 E ATOM 1867 C CA GLU 46 . . C 1 33.202 49.516 102.254 1 29.03 ? CA GLU 46 D 1 46 UNP P01903 71 E ATOM 1868 C C GLU 46 . . C 1 32.446 49.207 100.964 1 27.86 ? C GLU 46 D 1 46 UNP P01903 71 E ATOM 1869 O O GLU 46 . . C 1 31.232 49.401 100.878 1 27.42 ? O GLU 46 D 1 46 UNP P01903 71 E ATOM 1870 C CB GLU 46 . . C 1 33.898 50.875 102.126 1 35.2 ? CB GLU 46 D 1 46 UNP P01903 71 E ATOM 1871 C CG GLU 46 . . C 1 32.986 52.009 101.687 1 40.86 ? CG GLU 46 D 1 46 UNP P01903 71 E ATOM 1872 C CD GLU 46 . . C 1 33.75 53.283 101.364 1 47.3 ? CD GLU 46 D 1 46 UNP P01903 71 E ATOM 1873 O OE1 GLU 46 . . C 1 34.861 53.47 101.908 1 49.88 ? OE1 GLU 46 D 1 46 UNP P01903 71 E ATOM 1874 O OE2 GLU 46 . . C 1 33.243 54.096 100.561 1 51.89 ? OE2 GLU 46 D 1 46 UNP P01903 71 E ATOM 1875 N N GLU 47 . . C 1 33.17 48.708 99.969 1 27.07 ? N GLU 47 D 1 47 UNP P01903 72 E ATOM 1876 C CA GLU 47 . . C 1 32.6 48.422 98.658 1 27.53 ? CA GLU 47 D 1 47 UNP P01903 72 E ATOM 1877 C C GLU 47 . . C 1 31.482 47.376 98.666 1 24.06 ? C GLU 47 D 1 47 UNP P01903 72 E ATOM 1878 O O GLU 47 . . C 1 30.643 47.367 97.765 1 25.05 ? O GLU 47 D 1 47 UNP P01903 72 E ATOM 1879 C CB GLU 47 . . C 1 33.716 47.988 97.711 1 30.38 ? CB GLU 47 D 1 47 UNP P01903 72 E ATOM 1880 C CG GLU 47 . . C 1 34.481 46.771 98.181 1 31.04 ? CG GLU 47 D 1 47 UNP P01903 72 E ATOM 1881 C CD GLU 47 . . C 1 35.88 47.123 98.658 1 33.05 ? CD GLU 47 D 1 47 UNP P01903 72 E ATOM 1882 O OE1 GLU 47 . . C 1 36.016 48.098 99.434 1 33.29 ? OE1 GLU 47 D 1 47 UNP P01903 72 E ATOM 1883 O OE2 GLU 47 . . C 1 36.84 46.434 98.248 1 33.99 ? OE2 GLU 47 D 1 47 UNP P01903 72 E ATOM 1884 N N PHE 48 . . C 1 31.474 46.493 99.664 1 19.87 ? N PHE 48 D 1 48 UNP P01903 73 F ATOM 1885 C CA PHE 48 . . C 1 30.426 45.475 99.782 1 17.39 ? CA PHE 48 D 1 48 UNP P01903 73 F ATOM 1886 C C PHE 48 . . C 1 29.024 46.091 99.809 1 17.46 ? C PHE 48 D 1 48 UNP P01903 73 F ATOM 1887 O O PHE 48 . . C 1 28.086 45.56 99.216 1 16.01 ? O PHE 48 D 1 48 UNP P01903 73 F ATOM 1888 C CB PHE 48 . . C 1 30.613 44.625 101.045 1 14.17 ? CB PHE 48 D 1 48 UNP P01903 73 F ATOM 1889 C CG PHE 48 . . C 1 31.818 43.722 101.02 1 14.83 ? CG PHE 48 D 1 48 UNP P01903 73 F ATOM 1890 C CD1 PHE 48 . . C 1 32.585 43.575 99.878 1 16.56 ? CD1 PHE 48 D 1 48 UNP P01903 73 F ATOM 1891 C CD2 PHE 48 . . C 1 32.167 43 102.152 1 13.01 ? CD2 PHE 48 D 1 48 UNP P01903 73 F ATOM 1892 C CE1 PHE 48 . . C 1 33.691 42.74 99.867 1 16.01 ? CE1 PHE 48 D 1 48 UNP P01903 73 F ATOM 1893 C CE2 PHE 48 . . C 1 33.27 42.161 102.149 1 13.2 ? CE2 PHE 48 D 1 48 UNP P01903 73 F ATOM 1894 C CZ PHE 48 . . C 1 34.034 42.031 101.004 1 13.96 ? CZ PHE 48 D 1 48 UNP P01903 73 F ATOM 1895 N N GLY 49 . . C 1 28.887 47.203 100.522 1 19.13 ? N GLY 49 D 1 49 UNP P01903 74 G ATOM 1896 C CA GLY 49 . . C 1 27.603 47.867 100.675 1 19.66 ? CA GLY 49 D 1 49 UNP P01903 74 G ATOM 1897 C C GLY 49 . . C 1 27.034 48.423 99.382 1 22.85 ? C GLY 49 D 1 49 UNP P01903 74 G ATOM 1898 O O GLY 49 . . C 1 25.858 48.795 99.322 1 23.64 ? O GLY 49 D 1 49 UNP P01903 74 G ATOM 1899 N N ARG 50 . . C 1 27.867 48.493 98.346 1 24.38 ? N ARG 50 D 1 50 UNP P01903 75 R ATOM 1900 C CA ARG 50 . . C 1 27.421 49.005 97.052 1 28.03 ? CA ARG 50 D 1 50 UNP P01903 75 R ATOM 1901 C C ARG 50 . . C 1 26.863 47.884 96.179 1 26.77 ? C ARG 50 D 1 50 UNP P01903 75 R ATOM 1902 O O ARG 50 . . C 1 26.201 48.14 95.175 1 27.85 ? O ARG 50 D 1 50 UNP P01903 75 R ATOM 1903 C CB ARG 50 . . C 1 28.566 49.732 96.337 1 32.48 ? CB ARG 50 D 1 50 UNP P01903 75 R ATOM 1904 C CG ARG 50 . . C 1 29.04 50.984 97.073 1 36.29 ? CG ARG 50 D 1 50 UNP P01903 75 R ATOM 1905 C CD ARG 50 . . C 1 29.905 51.89 96.209 1 41.02 ? CD ARG 50 D 1 50 UNP P01903 75 R ATOM 1906 N NE ARG 50 . . C 1 31.169 51.273 95.818 1 43.22 ? NE ARG 50 D 1 50 UNP P01903 75 R ATOM 1907 C CZ ARG 50 . . C 1 32.309 51.421 96.487 1 45.34 ? CZ ARG 50 D 1 50 UNP P01903 75 R ATOM 1908 N NH1 ARG 50 . . C 1 32.343 52.159 97.591 1 46.15 ? NH1 ARG 50 D 1 50 UNP P01903 75 R ATOM 1909 N NH2 ARG 50 . . C 1 33.415 50.829 96.059 1 46.07 ? NH2 ARG 50 D 1 50 UNP P01903 75 R ATOM 1910 N N PHE 51 . . C 1 27.132 46.643 96.57 1 24.38 ? N PHE 51 D 1 51 UNP P01903 76 F ATOM 1911 C CA PHE 51 . . C 1 26.707 45.485 95.794 1 24.85 ? CA PHE 51 D 1 51 UNP P01903 76 F ATOM 1912 C C PHE 51 . . C 1 25.577 44.726 96.484 1 21.46 ? C PHE 51 D 1 51 UNP P01903 76 F ATOM 1913 O O PHE 51 . . C 1 24.86 43.947 95.85 1 21.98 ? O PHE 51 D 1 51 UNP P01903 76 F ATOM 1914 C CB PHE 51 . . C 1 27.891 44.547 95.542 1 27.77 ? CB PHE 51 D 1 51 UNP P01903 76 F ATOM 1915 C CG PHE 51 . . C 1 29.062 45.214 94.878 1 33.19 ? CG PHE 51 D 1 51 UNP P01903 76 F ATOM 1916 C CD1 PHE 51 . . C 1 28.931 45.78 93.621 1 37.36 ? CD1 PHE 51 D 1 51 UNP P01903 76 F ATOM 1917 C CD2 PHE 51 . . C 1 30.292 45.275 95.51 1 34.62 ? CD2 PHE 51 D 1 51 UNP P01903 76 F ATOM 1918 C CE1 PHE 51 . . C 1 30.007 46.396 93.006 1 39.78 ? CE1 PHE 51 D 1 51 UNP P01903 76 F ATOM 1919 C CE2 PHE 51 . . C 1 31.372 45.89 94.901 1 36.86 ? CE2 PHE 51 D 1 51 UNP P01903 76 F ATOM 1920 C CZ PHE 51 . . C 1 31.229 46.45 93.648 1 38.88 ? CZ PHE 51 D 1 51 UNP P01903 76 F ATOM 1921 N N ALA 52 . . C 1 25.41 44.958 97.781 1 18.24 ? N ALA 52 D 1 52 UNP P01903 77 A ATOM 1922 C CA ALA 52 . . C 1 24.425 44.201 98.545 1 17.43 ? CA ALA 52 D 1 52 UNP P01903 77 A ATOM 1923 C C ALA 52 . . C 1 23.834 45.028 99.675 1 18.49 ? C ALA 52 D 1 52 UNP P01903 77 A ATOM 1924 O O ALA 52 . . C 1 24.323 46.118 99.977 1 19.63 ? O ALA 52 D 1 52 UNP P01903 77 A ATOM 1925 C CB ALA 52 . . C 1 25.052 42.929 99.096 1 14.04 ? CB ALA 52 D 1 52 UNP P01903 77 A ATOM 1926 N N SER 53 . . C 1 22.768 44.513 100.282 1 15.62 ? N SER 53 D 1 53 UNP P01903 78 S ATOM 1927 C CA SER 53 . . C 1 22.143 45.176 101.418 1 17.4 ? CA SER 53 D 1 53 UNP P01903 78 S ATOM 1928 C C SER 53 . . C 1 21.669 44.159 102.449 1 16.64 ? C SER 53 D 1 53 UNP P01903 78 S ATOM 1929 O O SER 53 . . C 1 21.738 42.946 102.227 1 15.06 ? O SER 53 D 1 53 UNP P01903 78 S ATOM 1930 C CB SER 53 . . C 1 20.975 46.056 100.963 1 21.23 ? CB SER 53 D 1 53 UNP P01903 78 S ATOM 1931 O OG SER 53 . . C 1 19.934 45.281 100.402 1 22.15 ? OG SER 53 D 1 53 UNP P01903 78 S ATOM 1932 N N PHE 54 . . C 1 21.196 44.663 103.581 1 15.37 ? N PHE 54 D 1 54 UNP P01903 79 F ATOM 1933 C CA PHE 54 . . C 1 20.752 43.81 104.677 1 16.95 ? CA PHE 54 D 1 54 UNP P01903 79 F ATOM 1934 C C PHE 54 . . C 1 19.793 44.585 105.567 1 20.4 ? C PHE 54 D 1 54 UNP P01903 79 F ATOM 1935 O O PHE 54 . . C 1 19.997 45.77 105.812 1 22.38 ? O PHE 54 D 1 54 UNP P01903 79 F ATOM 1936 C CB PHE 54 . . C 1 21.953 43.309 105.489 1 15.03 ? CB PHE 54 D 1 54 UNP P01903 79 F ATOM 1937 C CG PHE 54 . . C 1 21.58 42.412 106.635 1 14.55 ? CG PHE 54 D 1 54 UNP P01903 79 F ATOM 1938 C CD1 PHE 54 . . C 1 21.131 41.123 106.401 1 13.79 ? CD1 PHE 54 D 1 54 UNP P01903 79 F ATOM 1939 C CD2 PHE 54 . . C 1 21.677 42.856 107.944 1 13.81 ? CD2 PHE 54 D 1 54 UNP P01903 79 F ATOM 1940 C CE1 PHE 54 . . C 1 20.79 40.295 107.449 1 13.64 ? CE1 PHE 54 D 1 54 UNP P01903 79 F ATOM 1941 C CE2 PHE 54 . . C 1 21.33 42.033 108.997 1 13.47 ? CE2 PHE 54 D 1 54 UNP P01903 79 F ATOM 1942 C CZ PHE 54 . . C 1 20.886 40.753 108.753 1 13.96 ? CZ PHE 54 D 1 54 UNP P01903 79 F ATOM 1943 N N GLU 55 . . C 1 18.731 43.93 106.023 1 20.91 ? N GLU 55 D 1 55 UNP P01903 80 E ATOM 1944 C CA GLU 55 . . C 1 17.821 44.557 106.972 1 22.83 ? CA GLU 55 D 1 55 UNP P01903 80 E ATOM 1945 C C GLU 55 . . C 1 18.286 44.257 108.392 1 21.66 ? C GLU 55 D 1 55 UNP P01903 80 E ATOM 1946 O O GLU 55 . . C 1 18.096 43.151 108.89 1 17.36 ? O GLU 55 D 1 55 UNP P01903 80 E ATOM 1947 C CB GLU 55 . . C 1 16.386 44.077 106.763 1 25.24 ? CB GLU 55 D 1 55 UNP P01903 80 E ATOM 1948 C CG GLU 55 . . C 1 15.412 44.658 107.77 1 29.84 ? CG GLU 55 D 1 55 UNP P01903 80 E ATOM 1949 C CD GLU 55 . . C 1 15.608 46.149 107.955 1 32.06 ? CD GLU 55 D 1 55 UNP P01903 80 E ATOM 1950 O OE1 GLU 55 . . C 1 15.405 46.903 106.978 1 34.25 ? OE1 GLU 55 D 1 55 UNP P01903 80 E ATOM 1951 O OE2 GLU 55 . . C 1 15.983 46.565 109.073 1 30.95 ? OE2 GLU 55 D 1 55 UNP P01903 80 E ATOM 1952 N N ALA 56 . . C 1 18.895 45.248 109.036 1 17.46 ? N ALA 56 D 1 56 UNP P01903 81 A ATOM 1953 C CA ALA 56 . . C 1 19.48 45.056 110.362 1 17.42 ? CA ALA 56 D 1 56 UNP P01903 81 A ATOM 1954 C C ALA 56 . . C 1 18.458 44.634 111.417 1 17.6 ? C ALA 56 D 1 56 UNP P01903 81 A ATOM 1955 O O ALA 56 . . C 1 18.828 44.026 112.417 1 16.18 ? O ALA 56 D 1 56 UNP P01903 81 A ATOM 1956 C CB ALA 56 . . C 1 20.192 46.326 110.808 1 17.65 ? CB ALA 56 D 1 56 UNP P01903 81 A ATOM 1957 N N GLN 57 . . C 1 17.183 44.954 111.196 1 18.64 ? N GLN 57 D 1 57 UNP P01903 82 Q ATOM 1958 C CA GLN 57 . . C 1 16.138 44.612 112.159 1 21.37 ? CA GLN 57 D 1 57 UNP P01903 82 Q ATOM 1959 C C GLN 57 . . C 1 16.034 43.097 112.351 1 18.72 ? C GLN 57 D 1 57 UNP P01903 82 Q ATOM 1960 O O GLN 57 . . C 1 15.66 42.623 113.426 1 18.39 ? O GLN 57 D 1 57 UNP P01903 82 Q ATOM 1961 C CB GLN 57 . . C 1 14.789 45.191 111.721 1 27.9 ? CB GLN 57 D 1 57 UNP P01903 82 Q ATOM 1962 C CG GLN 57 . . C 1 13.631 44.855 112.658 1 33.41 ? CG GLN 57 D 1 57 UNP P01903 82 Q ATOM 1963 C CD GLN 57 . . C 1 13.92 45.214 114.11 1 37.6 ? CD GLN 57 D 1 57 UNP P01903 82 Q ATOM 1964 O OE1 GLN 57 . . C 1 13.766 44.385 115.009 1 36.21 ? OE1 GLN 57 D 1 57 UNP P01903 82 Q ATOM 1965 N NE2 GLN 57 . . C 1 14.33 46.457 114.344 1 39.94 ? NE2 GLN 57 D 1 57 UNP P01903 82 Q ATOM 1966 N N GLY 58 . . C 1 16.372 42.338 111.312 1 16.87 ? N GLY 58 D 1 58 UNP P01903 83 G ATOM 1967 C CA GLY 58 . . C 1 16.378 40.889 111.413 1 15.48 ? CA GLY 58 D 1 58 UNP P01903 83 G ATOM 1968 C C GLY 58 . . C 1 17.418 40.4 112.405 1 14.17 ? C GLY 58 D 1 58 UNP P01903 83 G ATOM 1969 O O GLY 58 . . C 1 17.202 39.409 113.108 1 15.08 ? O GLY 58 D 1 58 UNP P01903 83 G ATOM 1970 N N ALA 59 . . C 1 18.553 41.093 112.457 1 13.03 ? N ALA 59 D 1 59 UNP P01903 84 A ATOM 1971 C CA ALA 59 . . C 1 19.614 40.77 113.407 1 12.75 ? CA ALA 59 D 1 59 UNP P01903 84 A ATOM 1972 C C ALA 59 . . C 1 19.184 41.095 114.828 1 13.55 ? C ALA 59 D 1 59 UNP P01903 84 A ATOM 1973 O O ALA 59 . . C 1 19.412 40.307 115.741 1 14.38 ? O ALA 59 D 1 59 UNP P01903 84 A ATOM 1974 C CB ALA 59 . . C 1 20.892 41.526 113.064 1 13.9 ? CB ALA 59 D 1 59 UNP P01903 84 A ATOM 1975 N N LEU 60 . . C 1 18.569 42.263 115.01 1 14.63 ? N LEU 60 D 1 60 UNP P01903 85 L ATOM 1976 C CA LEU 60 . . C 1 18.104 42.676 116.331 1 17.04 ? CA LEU 60 D 1 60 UNP P01903 85 L ATOM 1977 C C LEU 60 . . C 1 17.058 41.702 116.875 1 18.33 ? C LEU 60 D 1 60 UNP P01903 85 L ATOM 1978 O O LEU 60 . . C 1 17.027 41.409 118.07 1 12.38 ? O LEU 60 D 1 60 UNP P01903 85 L ATOM 1979 C CB LEU 60 . . C 1 17.532 44.094 116.285 1 19.25 ? CB LEU 60 D 1 60 UNP P01903 85 L ATOM 1980 C CG LEU 60 . . C 1 18.476 45.178 115.767 1 20.35 ? CG LEU 60 D 1 60 UNP P01903 85 L ATOM 1981 C CD1 LEU 60 . . C 1 17.784 46.537 115.769 1 23.42 ? CD1 LEU 60 D 1 60 UNP P01903 85 L ATOM 1982 C CD2 LEU 60 . . C 1 19.74 45.217 116.595 1 20.63 ? CD2 LEU 60 D 1 60 UNP P01903 85 L ATOM 1983 N N ALA 61 . . C 1 16.203 41.195 115.995 1 12.4 ? N ALA 61 D 1 61 UNP P01903 86 A ATOM 1984 C CA ALA 61 . . C 1 15.191 40.233 116.41 1 12.63 ? CA ALA 61 D 1 61 UNP P01903 86 A ATOM 1985 C C ALA 61 . . C 1 15.849 38.949 116.898 1 12.76 ? C ALA 61 D 1 61 UNP P01903 86 A ATOM 1986 O O ALA 61 . . C 1 15.452 38.394 117.919 1 11.62 ? O ALA 61 D 1 61 UNP P01903 86 A ATOM 1987 C CB ALA 61 . . C 1 14.228 39.941 115.274 1 14.52 ? CB ALA 61 D 1 61 UNP P01903 86 A ATOM 1988 N N ASN 62 . . C 1 16.852 38.48 116.159 1 13.47 ? N ASN 62 D 1 62 UNP P01903 87 N ATOM 1989 C CA ASN 62 . . C 1 17.603 37.291 116.549 1 11.88 ? CA ASN 62 D 1 62 UNP P01903 87 N ATOM 1990 C C ASN 62 . . C 1 18.324 37.468 117.88 1 11.61 ? C ASN 62 D 1 62 UNP P01903 87 N ATOM 1991 O O ASN 62 . . C 1 18.374 36.544 118.694 1 11.5 ? O ASN 62 D 1 62 UNP P01903 87 N ATOM 1992 C CB ASN 62 . . C 1 18.618 36.912 115.47 1 9.78 ? CB ASN 62 D 1 62 UNP P01903 87 N ATOM 1993 C CG ASN 62 . . C 1 18.02 36.045 114.383 1 11.68 ? CG ASN 62 D 1 62 UNP P01903 87 N ATOM 1994 O OD1 ASN 62 . . C 1 16.835 36.153 114.07 1 12.91 ? OD1 ASN 62 D 1 62 UNP P01903 87 N ATOM 1995 N ND2 ASN 62 . . C 1 18.84 35.173 113.8 1 12.23 ? ND2 ASN 62 D 1 62 UNP P01903 87 N ATOM 1996 N N ILE 63 . . C 1 18.872 38.657 118.109 1 11.03 ? N ILE 63 D 1 63 UNP P01903 88 I ATOM 1997 C CA ILE 63 . . C 1 19.566 38.928 119.364 1 11.5 ? CA ILE 63 D 1 63 UNP P01903 88 I ATOM 1998 C C ILE 63 . . C 1 18.597 38.83 120.543 1 14.04 ? C ILE 63 D 1 63 UNP P01903 88 I ATOM 1999 O O ILE 63 . . C 1 18.931 38.261 121.585 1 13.95 ? O ILE 63 D 1 63 UNP P01903 88 I ATOM 2000 C CB ILE 63 . . C 1 20.234 40.316 119.359 1 13.41 ? CB ILE 63 D 1 63 UNP P01903 88 I ATOM 2001 C CG1 ILE 63 . . C 1 21.296 40.392 118.267 1 14.58 ? CG1 ILE 63 D 1 63 UNP P01903 88 I ATOM 2002 C CG2 ILE 63 . . C 1 20.868 40.611 120.715 1 13.67 ? CG2 ILE 63 D 1 63 UNP P01903 88 I ATOM 2003 C CD1 ILE 63 . . C 1 22.442 39.448 118.478 1 15.35 ? CD1 ILE 63 D 1 63 UNP P01903 88 I ATOM 2004 N N ALA 64 . . C 1 17.388 39.349 120.358 1 16.04 ? N ALA 64 D 1 64 UNP P01903 89 A ATOM 2005 C CA ALA 64 . . C 1 16.353 39.271 121.387 1 16.05 ? CA ALA 64 D 1 64 UNP P01903 89 A ATOM 2006 C C ALA 64 . . C 1 15.979 37.815 121.663 1 14.61 ? C ALA 64 D 1 64 UNP P01903 89 A ATOM 2007 O O ALA 64 . . C 1 15.693 37.435 122.801 1 15.68 ? O ALA 64 D 1 64 UNP P01903 89 A ATOM 2008 C CB ALA 64 . . C 1 15.13 40.066 120.971 1 16.39 ? CB ALA 64 D 1 64 UNP P01903 89 A ATOM 2009 N N VAL 65 . . C 1 15.975 37.003 120.613 1 12.12 ? N VAL 65 D 1 65 UNP P01903 90 V ATOM 2010 C CA VAL 65 . . C 1 15.757 35.569 120.762 1 12.1 ? CA VAL 65 D 1 65 UNP P01903 90 V ATOM 2011 C C VAL 65 . . C 1 16.908 34.931 121.541 1 12.12 ? C VAL 65 D 1 65 UNP P01903 90 V ATOM 2012 O O VAL 65 . . C 1 16.68 34.14 122.461 1 9.88 ? O VAL 65 D 1 65 UNP P01903 90 V ATOM 2013 C CB VAL 65 . . C 1 15.619 34.878 119.396 1 13.4 ? CB VAL 65 D 1 65 UNP P01903 90 V ATOM 2014 C CG1 VAL 65 . . C 1 15.797 33.368 119.528 1 14.05 ? CG1 VAL 65 D 1 65 UNP P01903 90 V ATOM 2015 C CG2 VAL 65 . . C 1 14.278 35.234 118.762 1 13.59 ? CG2 VAL 65 D 1 65 UNP P01903 90 V ATOM 2016 N N ASP 66 . . C 1 18.137 35.29 121.174 1 12.41 ? N ASP 66 D 1 66 UNP P01903 91 D ATOM 2017 C CA ASP 66 . . C 1 19.327 34.795 121.866 1 12.6 ? CA ASP 66 D 1 66 UNP P01903 91 D ATOM 2018 C C ASP 66 . . C 1 19.263 35.142 123.352 1 12.73 ? C ASP 66 D 1 66 UNP P01903 91 D ATOM 2019 O O ASP 66 . . C 1 19.603 34.317 124.199 1 13.34 ? O ASP 66 D 1 66 UNP P01903 91 D ATOM 2020 C CB ASP 66 . . C 1 20.605 35.372 121.25 1 13.43 ? CB ASP 66 D 1 66 UNP P01903 91 D ATOM 2021 C CG ASP 66 . . C 1 20.806 34.959 119.807 1 17.35 ? CG ASP 66 D 1 66 UNP P01903 91 D ATOM 2022 O OD1 ASP 66 . . C 1 20.344 33.863 119.417 1 17.54 ? OD1 ASP 66 D 1 66 UNP P01903 91 D ATOM 2023 O OD2 ASP 66 . . C 1 21.438 35.741 119.063 1 19.29 ? OD2 ASP 66 D 1 66 UNP P01903 91 D ATOM 2024 N N LYS 67 . . C 1 18.83 36.362 123.666 1 10.88 ? N LYS 67 D 1 67 UNP P01903 92 K ATOM 2025 C CA LYS 67 . . C 1 18.681 36.772 125.062 1 11.23 ? CA LYS 67 D 1 67 UNP P01903 92 K ATOM 2026 C C LYS 67 . . C 1 17.676 35.891 125.802 1 12.09 ? C LYS 67 D 1 67 UNP P01903 92 K ATOM 2027 O O LYS 67 . . C 1 17.938 35.452 126.923 1 12.09 ? O LYS 67 D 1 67 UNP P01903 92 K ATOM 2028 C CB LYS 67 . . C 1 18.247 38.239 125.151 1 11.83 ? CB LYS 67 D 1 67 UNP P01903 92 K ATOM 2029 C CG LYS 67 . . C 1 18.031 38.757 126.578 1 17 ? CG LYS 67 D 1 67 UNP P01903 92 K ATOM 2030 C CD LYS 67 . . C 1 17.729 40.248 126.561 1 20 ? CD LYS 67 D 1 67 UNP P01903 92 K ATOM 2031 C CE LYS 67 . . C 1 17.619 40.812 127.967 1 23.04 ? CE LYS 67 D 1 67 UNP P01903 92 K ATOM 2032 N NZ LYS 67 . . C 1 17.341 42.268 127.931 1 24.88 ? NZ LYS 67 D 1 67 UNP P01903 92 K ATOM 2033 N N ALA 68 . . C 1 16.534 35.618 125.169 1 11.25 ? N ALA 68 D 1 68 UNP P01903 93 A ATOM 2034 C CA ALA 68 . . C 1 15.513 34.772 125.782 1 13.08 ? CA ALA 68 D 1 68 UNP P01903 93 A ATOM 2035 C C ALA 68 . . C 1 16.037 33.352 125.962 1 13.11 ? C ALA 68 D 1 68 UNP P01903 93 A ATOM 2036 O O ALA 68 . . C 1 15.804 32.725 126.992 1 13.34 ? O ALA 68 D 1 68 UNP P01903 93 A ATOM 2037 C CB ALA 68 . . C 1 14.24 34.769 124.946 1 13.43 ? CB ALA 68 D 1 68 UNP P01903 93 A ATOM 2038 N N ASN 69 . . C 1 16.76 32.854 124.966 1 11.18 ? N ASN 69 D 1 69 UNP P01903 94 N ATOM 2039 C CA ASN 69 . . C 1 17.298 31.502 125.034 1 10.98 ? CA ASN 69 D 1 69 UNP P01903 94 N ATOM 2040 C C ASN 69 . . C 1 18.368 31.367 126.104 1 11.85 ? C ASN 69 D 1 69 UNP P01903 94 N ATOM 2041 O O ASN 69 . . C 1 18.487 30.317 126.728 1 13.23 ? O ASN 69 D 1 69 UNP P01903 94 N ATOM 2042 C CB ASN 69 . . C 1 17.849 31.076 123.674 1 10.17 ? CB ASN 69 D 1 69 UNP P01903 94 N ATOM 2043 C CG ASN 69 . . C 1 16.745 30.741 122.694 1 11.65 ? CG ASN 69 D 1 69 UNP P01903 94 N ATOM 2044 O OD1 ASN 69 . . C 1 15.589 30.577 123.092 1 11.82 ? OD1 ASN 69 D 1 69 UNP P01903 94 N ATOM 2045 N ND2 ASN 69 . . C 1 17.089 30.63 121.411 1 11.07 ? ND2 ASN 69 D 1 69 UNP P01903 94 N ATOM 2046 N N LEU 70 . . C 1 19.125 32.44 126.327 1 9.47 ? N LEU 70 D 1 70 UNP P01903 95 L ATOM 2047 C CA LEU 70 . . C 1 20.134 32.456 127.377 1 10.89 ? CA LEU 70 D 1 70 UNP P01903 95 L ATOM 2048 C C LEU 70 . . C 1 19.493 32.286 128.748 1 11.28 ? C LEU 70 D 1 70 UNP P01903 95 L ATOM 2049 O O LEU 70 . . C 1 19.994 31.528 129.572 1 11.58 ? O LEU 70 D 1 70 UNP P01903 95 L ATOM 2050 C CB LEU 70 . . C 1 20.955 33.748 127.337 1 10.23 ? CB LEU 70 D 1 70 UNP P01903 95 L ATOM 2051 C CG LEU 70 . . C 1 22.015 33.885 128.436 1 12.61 ? CG LEU 70 D 1 70 UNP P01903 95 L ATOM 2052 C CD1 LEU 70 . . C 1 22.935 32.679 128.445 1 12.99 ? CD1 LEU 70 D 1 70 UNP P01903 95 L ATOM 2053 C CD2 LEU 70 . . C 1 22.818 35.166 128.249 1 13.44 ? CD2 LEU 70 D 1 70 UNP P01903 95 L ATOM 2054 N N GLU 71 . . C 1 18.393 32.992 129.001 1 12.96 ? N GLU 71 D 1 71 UNP P01903 96 E ATOM 2055 C CA GLU 71 A . C 1 17.711 32.874 130.283 0.57 15.21 ? CA GLU 71 D 1 71 UNP P01903 96 E ATOM 2056 C CA GLU 71 B . C 1 17.702 32.876 130.278 0.43 15.23 ? CA GLU 71 D 1 71 UNP P01903 96 E ATOM 2057 C C GLU 71 . . C 1 17.207 31.449 130.498 1 14.36 ? C GLU 71 D 1 71 UNP P01903 96 E ATOM 2058 O O GLU 71 . . C 1 17.349 30.889 131.592 1 14.87 ? O GLU 71 D 1 71 UNP P01903 96 E ATOM 2059 C CB GLU 71 A . C 1 16.545 33.859 130.386 0.57 17.08 ? CB GLU 71 D 1 71 UNP P01903 96 E ATOM 2060 C CB GLU 71 B . C 1 16.533 33.862 130.353 0.43 17.05 ? CB GLU 71 D 1 71 UNP P01903 96 E ATOM 2061 C CG GLU 71 A . C 1 15.895 33.855 131.766 0.57 19.3 ? CG GLU 71 D 1 71 UNP P01903 96 E ATOM 2062 C CG GLU 71 B . C 1 15.649 33.684 131.583 0.43 19.22 ? CG GLU 71 D 1 71 UNP P01903 96 E ATOM 2063 C CD GLU 71 A . C 1 14.537 34.521 131.788 0.57 20.94 ? CD GLU 71 D 1 71 UNP P01903 96 E ATOM 2064 C CD GLU 71 B . C 1 16.411 33.836 132.887 0.43 20.44 ? CD GLU 71 D 1 71 UNP P01903 96 E ATOM 2065 O OE1 GLU 71 A . C 1 14.351 35.533 131.077 0.57 21.96 ? OE1 GLU 71 D 1 71 UNP P01903 96 E ATOM 2066 O OE1 GLU 71 B . C 1 16.067 33.135 133.861 0.43 20.63 ? OE1 GLU 71 D 1 71 UNP P01903 96 E ATOM 2067 O OE2 GLU 71 A . C 1 13.651 34.027 132.518 0.57 22.19 ? OE2 GLU 71 D 1 71 UNP P01903 96 E ATOM 2068 O OE2 GLU 71 B . C 1 17.347 34.663 132.944 0.43 22.34 ? OE2 GLU 71 D 1 71 UNP P01903 96 E ATOM 2069 N N ILE 72 . . C 1 16.629 30.866 129.454 1 12.49 ? N ILE 72 D 1 72 UNP P01903 97 I ATOM 2070 C CA ILE 72 . . C 1 16.13 29.499 129.514 1 14.32 ? CA ILE 72 D 1 72 UNP P01903 97 I ATOM 2071 C C ILE 72 . . C 1 17.256 28.501 129.807 1 14.14 ? C ILE 72 D 1 72 UNP P01903 97 I ATOM 2072 O O ILE 72 . . C 1 17.124 27.639 130.678 1 12.72 ? O ILE 72 D 1 72 UNP P01903 97 I ATOM 2073 C CB ILE 72 . . C 1 15.428 29.112 128.202 1 14.41 ? CB ILE 72 D 1 72 UNP P01903 97 I ATOM 2074 C CG1 ILE 72 . . C 1 14.191 29.986 127.987 1 14.52 ? CG1 ILE 72 D 1 72 UNP P01903 97 I ATOM 2075 C CG2 ILE 72 . . C 1 15.058 27.638 128.201 1 14.96 ? CG2 ILE 72 D 1 72 UNP P01903 97 I ATOM 2076 C CD1 ILE 72 . . C 1 13.573 29.838 126.61 1 14.33 ? CD1 ILE 72 D 1 72 UNP P01903 97 I ATOM 2077 N N MET 73 . . C 1 18.361 28.628 129.08 1 11.51 ? N MET 73 D 1 73 UNP P01903 98 M ATOM 2078 C CA MET 73 . . C 1 19.489 27.71 129.231 1 12.16 ? CA MET 73 D 1 73 UNP P01903 98 M ATOM 2079 C C MET 73 . . C 1 20.206 27.856 130.568 1 13.39 ? C MET 73 D 1 73 UNP P01903 98 M ATOM 2080 O O MET 73 . . C 1 20.674 26.869 131.145 1 13.69 ? O MET 73 D 1 73 UNP P01903 98 M ATOM 2081 C CB MET 73 . . C 1 20.495 27.905 128.097 1 11.85 ? CB MET 73 D 1 73 UNP P01903 98 M ATOM 2082 C CG MET 73 . . C 1 20.063 27.334 126.768 1 11.56 ? CG MET 73 D 1 73 UNP P01903 98 M ATOM 2083 S SD MET 73 . . C 1 19.572 25.597 126.823 1 14.72 ? SD MET 73 D 1 73 UNP P01903 98 M ATOM 2084 C CE MET 73 . . C 1 20.97 24.848 127.662 1 15.1 ? CE MET 73 D 1 73 UNP P01903 98 M ATOM 2085 N N THR 74 . . C 1 20.299 29.088 131.059 1 13.93 ? N THR 74 D 1 74 UNP P01903 99 T ATOM 2086 C CA THR 74 . . C 1 20.981 29.338 132.316 1 15.23 ? CA THR 74 D 1 74 UNP P01903 99 T ATOM 2087 C C THR 74 . . C 1 20.237 28.625 133.449 1 15.96 ? C THR 74 D 1 74 UNP P01903 99 T ATOM 2088 O O THR 74 . . C 1 20.853 28.046 134.341 1 13.26 ? O THR 74 D 1 74 UNP P01903 99 T ATOM 2089 C CB THR 74 . . C 1 21.094 30.855 132.598 1 16.69 ? CB THR 74 D 1 74 UNP P01903 99 T ATOM 2090 O OG1 THR 74 . . C 1 21.814 31.483 131.529 1 16.18 ? OG1 THR 74 D 1 74 UNP P01903 99 T ATOM 2091 C CG2 THR 74 . . C 1 21.844 31.104 133.88 1 18.07 ? CG2 THR 74 D 1 74 UNP P01903 99 T ATOM 2092 N N LYS 75 . . C 1 18.91 28.632 133.374 1 16.52 ? N LYS 75 D 1 75 UNP P01903 100 K ATOM 2093 C CA LYS 75 . . C 1 18.07 27.93 134.346 1 17.32 ? CA LYS 75 D 1 75 UNP P01903 100 K ATOM 2094 C C LYS 75 . . C 1 18.239 26.423 134.238 1 15.99 ? C LYS 75 D 1 75 UNP P01903 100 K ATOM 2095 O O LYS 75 . . C 1 18.353 25.716 135.242 1 16.71 ? O LYS 75 D 1 75 UNP P01903 100 K ATOM 2096 C CB LYS 75 . . C 1 16.594 28.294 134.143 1 18.4 ? CB LYS 75 D 1 75 UNP P01903 100 K ATOM 2097 C CG LYS 75 . . C 1 16.202 29.665 134.667 1 21.71 ? CG LYS 75 D 1 75 UNP P01903 100 K ATOM 2098 C CD LYS 75 . . C 1 14.822 30.079 134.171 1 25.28 ? CD LYS 75 D 1 75 UNP P01903 100 K ATOM 2099 C CE LYS 75 . . C 1 13.708 29.283 134.825 1 28.71 ? CE LYS 75 D 1 75 UNP P01903 100 K ATOM 2100 N NZ LYS 75 . . C 1 12.375 29.562 134.203 1 29.71 ? NZ LYS 75 D 1 75 UNP P01903 100 K ATOM 2101 N N ARG 76 . . C 1 18.228 25.942 133.002 1 13.51 ? N ARG 76 D 1 76 UNP P01903 101 R ATOM 2102 C CA ARG 76 . . C 1 18.289 24.518 132.698 1 14.63 ? CA ARG 76 D 1 76 UNP P01903 101 R ATOM 2103 C C ARG 76 . . C 1 19.611 23.897 133.143 1 14.7 ? C ARG 76 D 1 76 UNP P01903 101 R ATOM 2104 O O ARG 76 . . C 1 19.671 22.722 133.514 1 14.77 ? O ARG 76 D 1 76 UNP P01903 101 R ATOM 2105 C CB ARG 76 . . C 1 18.085 24.309 131.194 1 16.03 ? CB ARG 76 D 1 76 UNP P01903 101 R ATOM 2106 C CG ARG 76 . . C 1 17.167 23.169 130.832 1 18.76 ? CG ARG 76 D 1 76 UNP P01903 101 R ATOM 2107 C CD ARG 76 . . C 1 17.147 22.952 129.326 1 17.94 ? CD ARG 76 D 1 76 UNP P01903 101 R ATOM 2108 N NE ARG 76 . . C 1 16.028 23.622 128.667 1 17.02 ? NE ARG 76 D 1 76 UNP P01903 101 R ATOM 2109 C CZ ARG 76 . . C 1 15.892 23.708 127.348 1 16.9 ? CZ ARG 76 D 1 76 UNP P01903 101 R ATOM 2110 N NH1 ARG 76 . . C 1 16.808 23.17 126.55 1 15.84 ? NH1 ARG 76 D 1 76 UNP P01903 101 R ATOM 2111 N NH2 ARG 76 . . C 1 14.844 24.33 126.823 1 17.79 ? NH2 ARG 76 D 1 76 UNP P01903 101 R ATOM 2112 N N SER 77 . . C 1 20.676 24.689 133.072 1 13.07 ? N SER 77 D 1 77 UNP P01903 102 S ATOM 2113 C CA SER 77 . . C 1 22.013 24.217 133.411 1 19.21 ? CA SER 77 D 1 77 UNP P01903 102 S ATOM 2114 C C SER 77 . . C 1 22.376 24.532 134.861 1 19.51 ? C SER 77 D 1 77 UNP P01903 102 S ATOM 2115 O O SER 77 . . C 1 23.511 24.314 135.282 1 21.25 ? O SER 77 D 1 77 UNP P01903 102 S ATOM 2116 C CB SER 77 . . C 1 23.046 24.844 132.48 1 21.27 ? CB SER 77 D 1 77 UNP P01903 102 S ATOM 2117 O OG SER 77 . . C 1 23.184 26.223 132.763 1 24 ? OG SER 77 D 1 77 UNP P01903 102 S ATOM 2118 N N ASN 78 . . C 1 21.408 25.056 135.605 1 19.29 ? N ASN 78 D 1 78 UNP P01903 103 N ATOM 2119 C CA ASN 78 . . C 1 21.584 25.398 137.012 1 21.49 ? CA ASN 78 D 1 78 UNP P01903 103 N ATOM 2120 C C ASN 78 . . C 1 22.68 26.437 137.207 1 18.22 ? C ASN 78 D 1 78 UNP P01903 103 N ATOM 2121 O O ASN 78 . . C 1 23.508 26.327 138.114 1 18.22 ? O ASN 78 D 1 78 UNP P01903 103 N ATOM 2122 C CB ASN 78 . . C 1 21.867 24.14 137.842 1 27.28 ? CB ASN 78 D 1 78 UNP P01903 103 N ATOM 2123 C CG ASN 78 . . C 1 20.738 23.129 137.76 1 34.26 ? CG ASN 78 D 1 78 UNP P01903 103 N ATOM 2124 O OD1 ASN 78 . . C 1 19.561 23.496 137.785 1 33.62 ? OD1 ASN 78 D 1 78 UNP P01903 103 N ATOM 2125 N ND2 ASN 78 . . C 1 21.087 21.852 137.652 1 43.1 ? ND2 ASN 78 D 1 78 UNP P01903 103 N ATOM 2126 N N TYR 79 . . C 1 22.663 27.446 136.341 1 15.17 ? N TYR 79 D 1 79 UNP P01903 104 Y ATOM 2127 C CA TYR 79 . . C 1 23.548 28.605 136.445 1 14.45 ? CA TYR 79 D 1 79 UNP P01903 104 Y ATOM 2128 C C TYR 79 . . C 1 25.03 28.224 136.403 1 15.23 ? C TYR 79 D 1 79 UNP P01903 104 Y ATOM 2129 O O TYR 79 . . C 1 25.865 28.816 137.089 1 15.98 ? O TYR 79 D 1 79 UNP P01903 104 Y ATOM 2130 C CB TYR 79 . . C 1 23.212 29.397 137.716 1 13.98 ? CB TYR 79 D 1 79 UNP P01903 104 Y ATOM 2131 C CG TYR 79 . . C 1 21.82 29.983 137.66 1 13.22 ? CG TYR 79 D 1 79 UNP P01903 104 Y ATOM 2132 C CD1 TYR 79 . . C 1 20.707 29.228 138.023 1 12.96 ? CD1 TYR 79 D 1 79 UNP P01903 104 Y ATOM 2133 C CD2 TYR 79 . . C 1 21.61 31.276 137.21 1 12.03 ? CD2 TYR 79 D 1 79 UNP P01903 104 Y ATOM 2134 C CE1 TYR 79 . . C 1 19.432 29.753 137.954 1 14.18 ? CE1 TYR 79 D 1 79 UNP P01903 104 Y ATOM 2135 C CE2 TYR 79 . . C 1 20.336 31.808 137.128 1 12.86 ? CE2 TYR 79 D 1 79 UNP P01903 104 Y ATOM 2136 C CZ TYR 79 . . C 1 19.253 31.043 137.505 1 14.11 ? CZ TYR 79 D 1 79 UNP P01903 104 Y ATOM 2137 O OH TYR 79 . . C 1 17.989 31.566 137.437 1 15.64 ? OH TYR 79 D 1 79 UNP P01903 104 Y ATOM 2138 N N THR 80 . . C 1 25.344 27.23 135.58 1 15.3 ? N THR 80 D 1 80 UNP P01903 105 T ATOM 2139 C CA THR 80 . . C 1 26.723 26.849 135.322 1 16.02 ? CA THR 80 D 1 80 UNP P01903 105 T ATOM 2140 C C THR 80 . . C 1 27.401 27.943 134.506 1 14.19 ? C THR 80 D 1 80 UNP P01903 105 T ATOM 2141 O O THR 80 . . C 1 26.955 28.262 133.402 1 13.05 ? O THR 80 D 1 80 UNP P01903 105 T ATOM 2142 C CB THR 80 . . C 1 26.811 25.521 134.553 1 17.15 ? CB THR 80 D 1 80 UNP P01903 105 T ATOM 2143 O OG1 THR 80 . . C 1 26.274 24.466 135.355 1 17.68 ? OG1 THR 80 D 1 80 UNP P01903 105 T ATOM 2144 C CG2 THR 80 . . C 1 28.258 25.205 134.196 1 18.91 ? CG2 THR 80 D 1 80 UNP P01903 105 T ATOM 2145 N N PRO 81 . . C 1 28.477 28.522 135.045 1 13.53 ? N PRO 81 D 1 81 UNP P01903 106 P ATOM 2146 C CA PRO 81 . . C 1 29.178 29.592 134.331 1 12.61 ? CA PRO 81 D 1 81 UNP P01903 106 P ATOM 2147 C C PRO 81 . . C 1 30.069 29.053 133.229 1 11.86 ? C PRO 81 D 1 81 UNP P01903 106 P ATOM 2148 O O PRO 81 . . C 1 30.498 27.893 133.289 1 10.44 ? O PRO 81 D 1 81 UNP P01903 106 P ATOM 2149 C CB PRO 81 . . C 1 30.023 30.247 135.419 1 13.24 ? CB PRO 81 D 1 81 UNP P01903 106 P ATOM 2150 C CG PRO 81 . . C 1 30.223 29.187 136.435 1 16.52 ? CG PRO 81 D 1 81 UNP P01903 106 P ATOM 2151 C CD PRO 81 . . C 1 29.051 28.261 136.375 1 15.6 ? CD PRO 81 D 1 81 UNP P01903 106 P ATOM 2152 N N ILE 82 . . C 1 30.353 29.891 132.241 1 10.78 ? N ILE 82 D 1 82 UNP P01903 107 I ATOM 2153 C CA ILE 82 . . C 1 31.259 29.498 131.175 1 11.29 ? CA ILE 82 D 1 82 UNP P01903 107 I ATOM 2154 C C ILE 82 . . C 1 32.679 29.396 131.731 1 12.17 ? C ILE 82 D 1 82 UNP P01903 107 I ATOM 2155 O O ILE 82 . . C 1 33.067 30.135 132.641 1 12.72 ? O ILE 82 D 1 82 UNP P01903 107 I ATOM 2156 C CB ILE 82 . . C 1 31.223 30.489 129.99 1 8.95 ? CB ILE 82 D 1 82 UNP P01903 107 I ATOM 2157 C CG1 ILE 82 . . C 1 31.877 29.865 128.756 1 8.52 ? CG1 ILE 82 D 1 82 UNP P01903 107 I ATOM 2158 C CG2 ILE 82 . . C 1 31.879 31.82 130.359 1 9.18 ? CG2 ILE 82 D 1 82 UNP P01903 107 I ATOM 2159 C CD1 ILE 82 . . C 1 31.74 30.704 127.484 1 8.33 ? CD1 ILE 82 D 1 82 UNP P01903 107 I ATOM 2160 N N THR 83 . . C 1 33.439 28.448 131.205 1 12.2 ? N THR 83 D 1 83 UNP P01903 108 T ATOM 2161 C CA THR 83 . . C 1 34.841 28.315 131.568 1 13.08 ? CA THR 83 D 1 83 UNP P01903 108 T ATOM 2162 C C THR 83 . . C 1 35.675 29.244 130.701 1 12.6 ? C THR 83 D 1 83 UNP P01903 108 T ATOM 2163 O O THR 83 . . C 1 35.566 29.216 129.473 1 12.59 ? O THR 83 D 1 83 UNP P01903 108 T ATOM 2164 C CB THR 83 . . C 1 35.332 26.867 131.398 1 14.55 ? CB THR 83 D 1 83 UNP P01903 108 T ATOM 2165 O OG1 THR 83 . . C 1 34.567 26.001 132.246 1 14.71 ? OG1 THR 83 D 1 83 UNP P01903 108 T ATOM 2166 C CG2 THR 83 . . C 1 36.804 26.753 131.759 1 17.08 ? CG2 THR 83 D 1 83 UNP P01903 108 T ATOM 2167 N N ASN 84 . . C 1 36.507 30.071 131.327 1 11.54 ? N ASN 84 D 1 84 UNP P01903 109 N ATOM 2168 C CA ASN 84 . . C 1 37.368 30.964 130.561 1 11.52 ? CA ASN 84 D 1 84 UNP P01903 109 N ATOM 2169 C C ASN 84 . . C 1 38.401 30.188 129.747 1 10.87 ? C ASN 84 D 1 84 UNP P01903 109 N ATOM 2170 O O ASN 84 . . C 1 39.064 29.295 130.264 1 11.57 ? O ASN 84 D 1 84 UNP P01903 109 N ATOM 2171 C CB ASN 84 . . C 1 38.086 31.958 131.487 1 13.93 ? CB ASN 84 D 1 84 UNP P01903 109 N ATOM 2172 C CG ASN 84 . . C 1 37.146 32.991 132.091 1 13.83 ? CG ASN 84 D 1 84 UNP P01903 109 N ATOM 2173 O OD1 ASN 84 . . C 1 36.251 33.504 131.42 1 12.16 ? OD1 ASN 84 D 1 84 UNP P01903 109 N ATOM 2174 N ND2 ASN 84 . . C 1 37.349 33.3 133.369 1 14.21 ? ND2 ASN 84 D 1 84 UNP P01903 109 N ATOM 2175 N N VAL 85 . . C 1 38.516 30.513 128.465 1 8.63 ? N VAL 85 D 1 85 UNP P01903 110 V ATOM 2176 C CA VAL 85 . . C 1 39.621 30.007 127.662 1 9.81 ? CA VAL 85 D 1 85 UNP P01903 110 V ATOM 2177 C C VAL 85 . . C 1 40.424 31.208 127.187 1 9.16 ? C VAL 85 D 1 85 UNP P01903 110 V ATOM 2178 O O VAL 85 . . C 1 39.94 31.995 126.369 1 10.15 ? O VAL 85 D 1 85 UNP P01903 110 V ATOM 2179 C CB VAL 85 . . C 1 39.147 29.174 126.451 1 10.26 ? CB VAL 85 D 1 85 UNP P01903 110 V ATOM 2180 C CG1 VAL 85 . . C 1 40.343 28.679 125.646 1 9.38 ? CG1 VAL 85 D 1 85 UNP P01903 110 V ATOM 2181 C CG2 VAL 85 . . C 1 38.287 27.996 126.908 1 12.7 ? CG2 VAL 85 D 1 85 UNP P01903 110 V ATOM 2182 N N PRO 86 . . C 1 41.651 31.364 127.71 1 9.98 ? N PRO 86 D 1 86 UNP P01903 111 P ATOM 2183 C CA PRO 86 . . C 1 42.492 32.519 127.383 1 10.24 ? CA PRO 86 D 1 86 UNP P01903 111 P ATOM 2184 C C PRO 86 . . C 1 43.007 32.465 125.954 1 11.41 ? C PRO 86 D 1 86 UNP P01903 111 P ATOM 2185 O O PRO 86 . . C 1 43.22 31.381 125.424 1 11.72 ? O PRO 86 D 1 86 UNP P01903 111 P ATOM 2186 C CB PRO 86 . . C 1 43.641 32.406 128.384 1 11.32 ? CB PRO 86 D 1 86 UNP P01903 111 P ATOM 2187 C CG PRO 86 . . C 1 43.749 30.948 128.641 1 12.87 ? CG PRO 86 D 1 86 UNP P01903 111 P ATOM 2188 C CD PRO 86 . . C 1 42.327 30.448 128.645 1 11.65 ? CD PRO 86 D 1 86 UNP P01903 111 P ATOM 2189 N N PRO 87 . . C 1 43.227 33.633 125.337 1 11.66 ? N PRO 87 D 1 87 UNP P01903 112 P ATOM 2190 C CA PRO 87 . . C 1 43.604 33.621 123.924 1 11.31 ? CA PRO 87 D 1 87 UNP P01903 112 P ATOM 2191 C C PRO 87 . . C 1 45.072 33.369 123.639 1 11.75 ? C PRO 87 D 1 87 UNP P01903 112 P ATOM 2192 O O PRO 87 . . C 1 45.935 33.542 124.503 1 12.42 ? O PRO 87 D 1 87 UNP P01903 112 P ATOM 2193 C CB PRO 87 . . C 1 43.254 35.035 123.482 1 11.13 ? CB PRO 87 D 1 87 UNP P01903 112 P ATOM 2194 C CG PRO 87 . . C 1 43.604 35.86 124.703 1 10.82 ? CG PRO 87 D 1 87 UNP P01903 112 P ATOM 2195 C CD PRO 87 . . C 1 43.075 35.006 125.853 1 10.41 ? CD PRO 87 D 1 87 UNP P01903 112 P ATOM 2196 N N GLU 88 . . C 1 45.332 32.987 122.393 1 10.94 ? N GLU 88 D 1 88 UNP P01903 113 E ATOM 2197 C CA GLU 88 . . C 1 46.672 32.987 121.835 1 13.59 ? CA GLU 88 D 1 88 UNP P01903 113 E ATOM 2198 C C GLU 88 . . C 1 46.797 34.33 121.161 1 13.96 ? C GLU 88 D 1 88 UNP P01903 113 E ATOM 2199 O O GLU 88 . . C 1 45.834 34.794 120.553 1 14.87 ? O GLU 88 D 1 88 UNP P01903 113 E ATOM 2200 C CB GLU 88 . . C 1 46.868 31.883 120.802 1 17.34 ? CB GLU 88 D 1 88 UNP P01903 113 E ATOM 2201 C CG GLU 88 . . C 1 46.787 30.465 121.315 1 23.25 ? CG GLU 88 D 1 88 UNP P01903 113 E ATOM 2202 C CD GLU 88 . . C 1 46.993 29.453 120.199 1 28.13 ? CD GLU 88 D 1 88 UNP P01903 113 E ATOM 2203 O OE1 GLU 88 . . C 1 47.195 29.878 119.036 1 26.65 ? OE1 GLU 88 D 1 88 UNP P01903 113 E ATOM 2204 O OE2 GLU 88 . . C 1 46.954 28.239 120.485 1 32.45 ? OE2 GLU 88 D 1 88 UNP P01903 113 E ATOM 2205 N N VAL 89 . . C 1 47.955 34.971 121.258 1 12.4 ? N VAL 89 D 1 89 UNP P01903 114 V ATOM 2206 C CA VAL 89 . . C 1 48.117 36.27 120.615 1 11.61 ? CA VAL 89 D 1 89 UNP P01903 114 V ATOM 2207 C C VAL 89 . . C 1 49.339 36.289 119.701 1 12.26 ? C VAL 89 D 1 89 UNP P01903 114 V ATOM 2208 O O VAL 89 . . C 1 50.407 35.814 120.067 1 13.62 ? O VAL 89 D 1 89 UNP P01903 114 V ATOM 2209 C CB VAL 89 . . C 1 48.217 37.403 121.669 1 14.77 ? CB VAL 89 D 1 89 UNP P01903 114 V ATOM 2210 C CG1 VAL 89 . . C 1 48.305 38.768 120.992 1 15.31 ? CG1 VAL 89 D 1 89 UNP P01903 114 V ATOM 2211 C CG2 VAL 89 . . C 1 47.021 37.353 122.615 1 12.95 ? CG2 VAL 89 D 1 89 UNP P01903 114 V ATOM 2212 N N THR 90 . . C 1 49.158 36.832 118.501 1 11.23 ? N THR 90 D 1 90 UNP P01903 115 T ATOM 2213 C CA THR 90 . . C 1 50.223 36.921 117.511 1 10.99 ? CA THR 90 D 1 90 UNP P01903 115 T ATOM 2214 C C THR 90 . . C 1 50.261 38.321 116.924 1 11.59 ? C THR 90 D 1 90 UNP P01903 115 T ATOM 2215 O O THR 90 . . C 1 49.222 38.846 116.515 1 11.59 ? O THR 90 D 1 90 UNP P01903 115 T ATOM 2216 C CB THR 90 . . C 1 50.031 35.897 116.363 1 14.73 ? CB THR 90 D 1 90 UNP P01903 115 T ATOM 2217 O OG1 THR 90 . . C 1 49.869 34.577 116.902 1 14.26 ? OG1 THR 90 D 1 90 UNP P01903 115 T ATOM 2218 C CG2 THR 90 . . C 1 51.221 35.919 115.421 1 16.33 ? CG2 THR 90 D 1 90 UNP P01903 115 T ATOM 2219 N N VAL 91 . . C 1 51.45 38.923 116.888 1 12.54 ? N VAL 91 D 1 91 UNP P01903 116 V ATOM 2220 C CA VAL 91 . . C 1 51.646 40.221 116.241 1 11.73 ? CA VAL 91 D 1 91 UNP P01903 116 V ATOM 2221 C C VAL 91 . . C 1 52.481 40.061 114.967 1 15.27 ? C VAL 91 D 1 91 UNP P01903 116 V ATOM 2222 O O VAL 91 . . C 1 53.528 39.425 114.979 1 13.45 ? O VAL 91 D 1 91 UNP P01903 116 V ATOM 2223 C CB VAL 91 . . C 1 52.336 41.233 117.185 1 13.59 ? CB VAL 91 D 1 91 UNP P01903 116 V ATOM 2224 C CG1 VAL 91 . . C 1 52.665 42.532 116.448 1 14.86 ? CG1 VAL 91 D 1 91 UNP P01903 116 V ATOM 2225 C CG2 VAL 91 . . C 1 51.459 41.515 118.4 1 13.33 ? CG2 VAL 91 D 1 91 UNP P01903 116 V ATOM 2226 N N LEU 92 . . C 1 52.001 40.625 113.865 1 14.55 ? N LEU 92 D 1 92 UNP P01903 117 L ATOM 2227 C CA LEU 92 . . C 1 52.725 40.57 112.601 1 16.13 ? CA LEU 92 D 1 92 UNP P01903 117 L ATOM 2228 C C LEU 92 . . C 1 52.459 41.845 111.817 1 15.64 ? C LEU 92 D 1 92 UNP P01903 117 L ATOM 2229 O O LEU 92 . . C 1 51.635 42.66 112.222 1 15.71 ? O LEU 92 D 1 92 UNP P01903 117 L ATOM 2230 C CB LEU 92 . . C 1 52.31 39.349 111.788 1 18.3 ? CB LEU 92 D 1 92 UNP P01903 117 L ATOM 2231 C CG LEU 92 . . C 1 50.85 39.345 111.331 1 20 ? CG LEU 92 D 1 92 UNP P01903 117 L ATOM 2232 C CD1 LEU 92 . . C 1 50.721 38.618 110.007 1 23.27 ? CD1 LEU 92 D 1 92 UNP P01903 117 L ATOM 2233 C CD2 LEU 92 . . C 1 49.946 38.71 112.365 1 18.03 ? CD2 LEU 92 D 1 92 UNP P01903 117 L ATOM 2234 N N THR 93 . . C 1 53.162 42.026 110.706 1 15.2 ? N THR 93 D 1 93 UNP P01903 118 T ATOM 2235 C CA THR 93 . . C 1 52.907 43.174 109.85 1 15.74 ? CA THR 93 D 1 93 UNP P01903 118 T ATOM 2236 C C THR 93 . . C 1 52.187 42.717 108.591 1 18.19 ? C THR 93 D 1 93 UNP P01903 118 T ATOM 2237 O O THR 93 . . C 1 52.22 41.542 108.247 1 16.48 ? O THR 93 D 1 93 UNP P01903 118 T ATOM 2238 C CB THR 93 . . C 1 54.203 43.917 109.473 1 17.63 ? CB THR 93 D 1 93 UNP P01903 118 T ATOM 2239 O OG1 THR 93 . . C 1 55.1 43.023 108.798 1 18.4 ? OG1 THR 93 D 1 93 UNP P01903 118 T ATOM 2240 C CG2 THR 93 . . C 1 54.879 44.478 110.732 1 16.55 ? CG2 THR 93 D 1 93 UNP P01903 118 T ATOM 2241 N N ASN 94 . . C 1 51.526 43.659 107.924 1 19.93 ? N ASN 94 D 1 94 UNP P01903 119 N ATOM 2242 C CA ASN 94 . . C 1 50.779 43.399 106.695 1 21.98 ? CA ASN 94 D 1 94 UNP P01903 119 N ATOM 2243 C C ASN 94 . . C 1 51.692 42.979 105.544 1 22.76 ? C ASN 94 D 1 94 UNP P01903 119 N ATOM 2244 O O ASN 94 . . C 1 51.283 42.249 104.637 1 23.14 ? O ASN 94 D 1 94 UNP P01903 119 N ATOM 2245 C CB ASN 94 . . C 1 49.989 44.649 106.301 1 25.1 ? CB ASN 94 D 1 94 UNP P01903 119 N ATOM 2246 C CG ASN 94 . . C 1 49.113 44.428 105.089 1 29.79 ? CG ASN 94 D 1 94 UNP P01903 119 N ATOM 2247 O OD1 ASN 94 . . C 1 48.312 43.493 105.048 1 29.75 ? OD1 ASN 94 D 1 94 UNP P01903 119 N ATOM 2248 N ND2 ASN 94 . . C 1 49.275 45.278 104.079 1 34.39 ? ND2 ASN 94 D 1 94 UNP P01903 119 N ATOM 2249 N N SER 95 . . C 1 52.932 43.452 105.59 1 19.34 ? N SER 95 D 1 95 UNP P01903 120 S ATOM 2250 C CA SER 95 . . C 1 53.9 43.2 104.534 1 20.8 ? CA SER 95 D 1 95 UNP P01903 120 S ATOM 2251 C C SER 95 . . C 1 55.31 43.349 105.096 1 21.73 ? C SER 95 D 1 95 UNP P01903 120 S ATOM 2252 O O SER 95 . . C 1 55.471 43.897 106.187 1 20.69 ? O SER 95 D 1 95 UNP P01903 120 S ATOM 2253 C CB SER 95 . . C 1 53.672 44.171 103.374 1 22.59 ? CB SER 95 D 1 95 UNP P01903 120 S ATOM 2254 O OG SER 95 . . C 1 53.899 45.501 103.79 1 24.02 ? OG SER 95 D 1 95 UNP P01903 120 S ATOM 2255 N N PRO 96 . . C 1 56.331 42.852 104.367 1 23.1 ? N PRO 96 D 1 96 UNP P01903 121 P ATOM 2256 C CA PRO 96 . . C 1 57.721 43.024 104.8 1 23.74 ? CA PRO 96 D 1 96 UNP P01903 121 P ATOM 2257 C C PRO 96 . . C 1 58.042 44.463 105.168 1 23.75 ? C PRO 96 D 1 96 UNP P01903 121 P ATOM 2258 O O PRO 96 . . C 1 57.633 45.385 104.47 1 23.26 ? O PRO 96 D 1 96 UNP P01903 121 P ATOM 2259 C CB PRO 96 . . C 1 58.522 42.594 103.573 1 25.67 ? CB PRO 96 D 1 96 UNP P01903 121 P ATOM 2260 C CG PRO 96 . . C 1 57.674 41.563 102.95 1 26.19 ? CG PRO 96 D 1 96 UNP P01903 121 P ATOM 2261 C CD PRO 96 . . C 1 56.25 42.016 103.154 1 25.03 ? CD PRO 96 D 1 96 UNP P01903 121 P ATOM 2262 N N VAL 97 . . C 1 58.769 44.641 106.26 1 24.01 ? N VAL 97 D 1 97 UNP P01903 122 V ATOM 2263 C CA VAL 97 . . C 1 59 45.967 106.801 1 23.9 ? CA VAL 97 D 1 97 UNP P01903 122 V ATOM 2264 C C VAL 97 . . C 1 60.208 46.63 106.147 1 26.34 ? C VAL 97 D 1 97 UNP P01903 122 V ATOM 2265 O O VAL 97 . . C 1 61.29 46.043 106.065 1 27.57 ? O VAL 97 D 1 97 UNP P01903 122 V ATOM 2266 C CB VAL 97 . . C 1 59.207 45.911 108.326 1 23.31 ? CB VAL 97 D 1 97 UNP P01903 122 V ATOM 2267 C CG1 VAL 97 . . C 1 59.515 47.29 108.874 1 23.54 ? CG1 VAL 97 D 1 97 UNP P01903 122 V ATOM 2268 C CG2 VAL 97 . . C 1 57.974 45.328 109.004 1 22.26 ? CG2 VAL 97 D 1 97 UNP P01903 122 V ATOM 2269 N N GLU 98 . . C 1 60.005 47.855 105.68 1 24.6 ? N GLU 98 D 1 98 UNP P01903 123 E ATOM 2270 C CA GLU 98 . . C 1 61.09 48.693 105.2 1 40.58 ? CA GLU 98 D 1 98 UNP P01903 123 E ATOM 2271 C C GLU 98 . . C 1 61.032 50.039 105.914 1 26.23 ? C GLU 98 D 1 98 UNP P01903 123 E ATOM 2272 O O GLU 98 . . C 1 59.954 50.611 106.084 1 25.61 ? O GLU 98 D 1 98 UNP P01903 123 E ATOM 2273 C CB GLU 98 . . C 1 61.01 48.869 103.687 1 42.78 ? CB GLU 98 D 1 98 UNP P01903 123 E ATOM 2274 C CG GLU 98 . . C 1 61.409 47.62 102.923 1 44.44 ? CG GLU 98 D 1 98 UNP P01903 123 E ATOM 2275 C CD GLU 98 . . C 1 61.014 47.677 101.468 1 47.79 ? CD GLU 98 D 1 98 UNP P01903 123 E ATOM 2276 O OE1 GLU 98 . . C 1 60.28 48.615 101.084 1 50.03 ? OE1 GLU 98 D 1 98 UNP P01903 123 E ATOM 2277 O OE2 GLU 98 . . C 1 61.442 46.784 100.706 1 49.65 ? OE2 GLU 98 D 1 98 UNP P01903 123 E ATOM 2278 N N LEU 99 . . C 1 62.19 50.528 106.349 1 27.12 ? N LEU 99 D 1 99 UNP P01903 124 L ATOM 2279 C CA LEU 99 . . C 1 62.255 51.78 107.096 1 30.74 ? CA LEU 99 D 1 99 UNP P01903 124 L ATOM 2280 C C LEU 99 . . C 1 61.567 52.919 106.353 1 28.2 ? C LEU 99 D 1 99 UNP P01903 124 L ATOM 2281 O O LEU 99 . . C 1 61.76 53.093 105.147 1 29.37 ? O LEU 99 D 1 99 UNP P01903 124 L ATOM 2282 C CB LEU 99 . . C 1 63.71 52.15 107.402 1 32.32 ? CB LEU 99 D 1 99 UNP P01903 124 L ATOM 2283 C CG LEU 99 . . C 1 64.397 51.239 108.423 1 31.95 ? CG LEU 99 D 1 99 UNP P01903 124 L ATOM 2284 C CD1 LEU 99 . . C 1 65.835 51.672 108.673 1 33.47 ? CD1 LEU 99 D 1 99 UNP P01903 124 L ATOM 2285 C CD2 LEU 99 . . C 1 63.605 51.19 109.727 1 30.53 ? CD2 LEU 99 D 1 99 UNP P01903 124 L ATOM 2286 N N ARG 100 . . C 1 60.738 53.661 107.086 1 27.64 ? N ARG 100 D 1 100 UNP P01903 125 R ATOM 2287 C CA ARG 100 . . C 1 60.044 54.842 106.572 1 33.9 ? CA ARG 100 D 1 100 UNP P01903 125 R ATOM 2288 C C ARG 100 . . C 1 59.075 54.524 105.435 1 32.75 ? C ARG 100 D 1 100 UNP P01903 125 R ATOM 2289 O O ARG 100 . . C 1 58.669 55.413 104.691 1 33.78 ? O ARG 100 D 1 100 UNP P01903 125 R ATOM 2290 C CB ARG 100 . . C 1 61.051 55.907 106.121 1 37.47 ? CB ARG 100 D 1 100 UNP P01903 125 R ATOM 2291 C CG ARG 100 . . C 1 61.719 56.641 107.271 1 39.83 ? CG ARG 100 D 1 100 UNP P01903 125 R ATOM 2292 C CD ARG 100 . . C 1 62.83 57.559 106.782 1 43.57 ? CD ARG 100 D 1 100 UNP P01903 125 R ATOM 2293 N NE ARG 100 . . C 1 63.865 56.814 106.073 1 45.69 ? NE ARG 100 D 1 100 UNP P01903 125 R ATOM 2294 C CZ ARG 100 . . C 1 64.889 56.212 106.67 1 46.86 ? CZ ARG 100 D 1 100 UNP P01903 125 R ATOM 2295 N NH1 ARG 100 . . C 1 65.784 55.55 105.951 1 48.11 ? NH1 ARG 100 D 1 100 UNP P01903 125 R ATOM 2296 N NH2 ARG 100 . . C 1 65.018 56.269 107.988 1 46.87 ? NH2 ARG 100 D 1 100 UNP P01903 125 R ATOM 2297 N N GLU 101 . . C 1 58.705 53.256 105.306 1 30.54 ? N GLU 101 D 1 101 UNP P01903 126 E ATOM 2298 C CA GLU 101 . . C 1 57.684 52.866 104.347 1 27.18 ? CA GLU 101 D 1 101 UNP P01903 126 E ATOM 2299 C C GLU 101 . . C 1 56.45 52.424 105.11 1 25.97 ? C GLU 101 D 1 101 UNP P01903 126 E ATOM 2300 O O GLU 101 . . C 1 56.487 51.4 105.792 1 25.13 ? O GLU 101 D 1 101 UNP P01903 126 E ATOM 2301 C CB GLU 101 . . C 1 58.18 51.742 103.438 1 37.82 ? CB GLU 101 D 1 101 UNP P01903 126 E ATOM 2302 C CG GLU 101 . . C 1 59.232 52.179 102.425 1 39.13 ? CG GLU 101 D 1 101 UNP P01903 126 E ATOM 2303 C CD GLU 101 . . C 1 58.733 53.27 101.499 1 40.43 ? CD GLU 101 D 1 101 UNP P01903 126 E ATOM 2304 O OE1 GLU 101 . . C 1 59.546 54.138 101.11 1 42.57 ? OE1 GLU 101 D 1 101 UNP P01903 126 E ATOM 2305 O OE2 GLU 101 . . C 1 57.536 53.251 101.143 1 40.44 ? OE2 GLU 101 D 1 101 UNP P01903 126 E ATOM 2306 N N PRO 102 . . C 1 55.356 53.193 104.993 1 22.21 ? N PRO 102 D 1 102 UNP P01903 127 P ATOM 2307 C CA PRO 102 . . C 1 54.095 52.967 105.712 1 22.13 ? CA PRO 102 D 1 102 UNP P01903 127 P ATOM 2308 C C PRO 102 . . C 1 53.678 51.499 105.725 1 20.29 ? C PRO 102 D 1 102 UNP P01903 127 P ATOM 2309 O O PRO 102 . . C 1 53.708 50.842 104.688 1 19.48 ? O PRO 102 D 1 102 UNP P01903 127 P ATOM 2310 C CB PRO 102 . . C 1 53.091 53.806 104.92 1 23.44 ? CB PRO 102 D 1 102 UNP P01903 127 P ATOM 2311 C CG PRO 102 . . C 1 53.915 54.933 104.386 1 24.74 ? CG PRO 102 D 1 102 UNP P01903 127 P ATOM 2312 C CD PRO 102 . . C 1 55.254 54.326 104.053 1 24.21 ? CD PRO 102 D 1 102 UNP P01903 127 P ATOM 2313 N N ASN 103 . . C 1 53.308 51 106.898 1 19.75 ? N ASN 103 D 1 103 UNP P01903 128 N ATOM 2314 C CA ASN 103 . . C 1 52.945 49.6 107.076 1 19 ? CA ASN 103 D 1 103 UNP P01903 128 N ATOM 2315 C C ASN 103 . . C 1 51.818 49.494 108.097 1 17.74 ? C ASN 103 D 1 103 UNP P01903 128 N ATOM 2316 O O ASN 103 . . C 1 51.327 50.509 108.595 1 15.43 ? O ASN 103 D 1 103 UNP P01903 128 N ATOM 2317 C CB ASN 103 . . C 1 54.164 48.778 107.517 1 19.59 ? CB ASN 103 D 1 103 UNP P01903 128 N ATOM 2318 C CG ASN 103 . . C 1 54.118 47.337 107.02 1 19.46 ? CG ASN 103 D 1 103 UNP P01903 128 N ATOM 2319 O OD1 ASN 103 . . C 1 53.102 46.655 107.149 1 17.85 ? OD1 ASN 103 D 1 103 UNP P01903 128 N ATOM 2320 N ND2 ASN 103 . . C 1 55.226 46.868 106.459 1 20.09 ? ND2 ASN 103 D 1 103 UNP P01903 128 N ATOM 2321 N N VAL 104 . . C 1 51.392 48.271 108.399 1 16.19 ? N VAL 104 D 1 104 UNP P01903 129 V ATOM 2322 C CA VAL 104 . . C 1 50.324 48.058 109.372 1 15.08 ? CA VAL 104 D 1 104 UNP P01903 129 V ATOM 2323 C C VAL 104 . . C 1 50.673 46.915 110.315 1 15.61 ? C VAL 104 D 1 104 UNP P01903 129 V ATOM 2324 O O VAL 104 . . C 1 50.994 45.817 109.867 1 13.36 ? O VAL 104 D 1 104 UNP P01903 129 V ATOM 2325 C CB VAL 104 . . C 1 48.972 47.74 108.678 1 14.35 ? CB VAL 104 D 1 104 UNP P01903 129 V ATOM 2326 C CG1 VAL 104 . . C 1 47.903 47.411 109.716 1 13.61 ? CG1 VAL 104 D 1 104 UNP P01903 129 V ATOM 2327 C CG2 VAL 104 . . C 1 48.527 48.902 107.775 1 14.37 ? CG2 VAL 104 D 1 104 UNP P01903 129 V ATOM 2328 N N LEU 105 . . C 1 50.634 47.182 111.618 1 13.34 ? N LEU 105 D 1 105 UNP P01903 130 L ATOM 2329 C CA LEU 105 . . C 1 50.775 46.13 112.615 1 12.93 ? CA LEU 105 D 1 105 UNP P01903 130 L ATOM 2330 C C LEU 105 . . C 1 49.438 45.435 112.808 1 12.64 ? C LEU 105 D 1 105 UNP P01903 130 L ATOM 2331 O O LEU 105 . . C 1 48.397 46.09 112.884 1 12.99 ? O LEU 105 D 1 105 UNP P01903 130 L ATOM 2332 C CB LEU 105 . . C 1 51.281 46.695 113.945 1 12.89 ? CB LEU 105 D 1 105 UNP P01903 130 L ATOM 2333 C CG LEU 105 . . C 1 52.796 46.892 114.014 1 14.33 ? CG LEU 105 D 1 105 UNP P01903 130 L ATOM 2334 C CD1 LEU 105 . . C 1 53.148 47.819 115.153 1 15.17 ? CD1 LEU 105 D 1 105 UNP P01903 130 L ATOM 2335 C CD2 LEU 105 . . C 1 53.494 45.557 114.184 1 14.47 ? CD2 LEU 105 D 1 105 UNP P01903 130 L ATOM 2336 N N ILE 106 . . C 1 49.478 44.11 112.879 1 10.65 ? N ILE 106 D 1 106 UNP P01903 131 I ATOM 2337 C CA ILE 106 . . C 1 48.283 43.307 113.074 1 11.33 ? CA ILE 106 D 1 106 UNP P01903 131 I ATOM 2338 C C ILE 106 . . C 1 48.395 42.543 114.381 1 11.2 ? C ILE 106 D 1 106 UNP P01903 131 I ATOM 2339 O O ILE 106 . . C 1 49.395 41.874 114.629 1 11.54 ? O ILE 106 D 1 106 UNP P01903 131 I ATOM 2340 C CB ILE 106 . . C 1 48.075 42.309 111.919 1 11.76 ? CB ILE 106 D 1 106 UNP P01903 131 I ATOM 2341 C CG1 ILE 106 . . C 1 48.005 43.045 110.584 1 13.11 ? CG1 ILE 106 D 1 106 UNP P01903 131 I ATOM 2342 C CG2 ILE 106 . . C 1 46.801 41.497 112.139 1 13.56 ? CG2 ILE 106 D 1 106 UNP P01903 131 I ATOM 2343 C CD1 ILE 106 . . C 1 48.135 42.123 109.373 1 15.73 ? CD1 ILE 106 D 1 106 UNP P01903 131 I ATOM 2344 N N CYS 107 . . C 1 47.387 42.67 115.231 1 9.76 ? N CYS 107 D 1 107 UNP P01903 132 C ATOM 2345 C CA CYS 107 . . C 1 47.331 41.859 116.441 1 9.7 ? CA CYS 107 D 1 107 UNP P01903 132 C ATOM 2346 C C CYS 107 . . C 1 46.19 40.864 116.3 1 10.3 ? C CYS 107 D 1 107 UNP P01903 132 C ATOM 2347 O O CYS 107 . . C 1 45.018 41.247 116.251 1 10.25 ? O CYS 107 D 1 107 UNP P01903 132 C ATOM 2348 C CB CYS 107 . . C 1 47.152 42.726 117.684 1 7.92 ? CB CYS 107 D 1 107 UNP P01903 132 C ATOM 2349 S SG CYS 107 . . C 1 47.156 41.802 119.235 1 12.29 ? SG CYS 107 D 1 107 UNP P01903 132 C ATOM 2350 N N PHE 108 . . C 1 46.546 39.59 116.189 1 10.11 ? N PHE 108 D 1 108 UNP P01903 133 F ATOM 2351 C CA PHE 108 . . C 1 45.571 38.524 115.997 1 10.2 ? CA PHE 108 D 1 108 UNP P01903 133 F ATOM 2352 C C PHE 108 . . C 1 45.31 37.787 117.303 1 11.22 ? C PHE 108 D 1 108 UNP P01903 133 F ATOM 2353 O O PHE 108 . . C 1 46.191 37.121 117.846 1 11.29 ? O PHE 108 D 1 108 UNP P01903 133 F ATOM 2354 C CB PHE 108 . . C 1 46.058 37.557 114.915 1 10.77 ? CB PHE 108 D 1 108 UNP P01903 133 F ATOM 2355 C CG PHE 108 . . C 1 45.184 36.342 114.731 1 10.58 ? CG PHE 108 D 1 108 UNP P01903 133 F ATOM 2356 C CD1 PHE 108 . . C 1 43.816 36.469 114.566 1 11.34 ? CD1 PHE 108 D 1 108 UNP P01903 133 F ATOM 2357 C CD2 PHE 108 . . C 1 45.744 35.077 114.68 1 11.37 ? CD2 PHE 108 D 1 108 UNP P01903 133 F ATOM 2358 C CE1 PHE 108 . . C 1 43.014 35.352 114.38 1 12.37 ? CE1 PHE 108 D 1 108 UNP P01903 133 F ATOM 2359 C CE2 PHE 108 . . C 1 44.949 33.95 114.488 1 12.48 ? CE2 PHE 108 D 1 108 UNP P01903 133 F ATOM 2360 C CZ PHE 108 . . C 1 43.583 34.093 114.335 1 13.42 ? CZ PHE 108 D 1 108 UNP P01903 133 F ATOM 2361 N N ILE 109 . . C 1 44.091 37.925 117.809 1 9.79 ? N ILE 109 D 1 109 UNP P01903 134 I ATOM 2362 C CA ILE 109 . . C 1 43.704 37.309 119.072 1 9.83 ? CA ILE 109 D 1 109 UNP P01903 134 I ATOM 2363 C C ILE 109 . . C 1 42.813 36.107 118.776 1 10.34 ? C ILE 109 D 1 109 UNP P01903 134 I ATOM 2364 O O ILE 109 . . C 1 41.788 36.24 118.113 1 10 ? O ILE 109 D 1 109 UNP P01903 134 I ATOM 2365 C CB ILE 109 . . C 1 42.989 38.322 119.981 1 8.79 ? CB ILE 109 D 1 109 UNP P01903 134 I ATOM 2366 C CG1 ILE 109 . . C 1 43.861 39.565 120.16 1 11.53 ? CG1 ILE 109 D 1 109 UNP P01903 134 I ATOM 2367 C CG2 ILE 109 . . C 1 42.695 37.705 121.333 1 6.57 ? CG2 ILE 109 D 1 109 UNP P01903 134 I ATOM 2368 C CD1 ILE 109 . . C 1 43.291 40.814 119.533 1 15.11 ? CD1 ILE 109 D 1 109 UNP P01903 134 I ATOM 2369 N N ASP 110 . . C 1 43.21 34.935 119.259 1 9.79 ? N ASP 110 D 1 110 UNP P01903 135 D ATOM 2370 C CA ASP 110 . . C 1 42.664 33.678 118.748 1 10.25 ? CA ASP 110 D 1 110 UNP P01903 135 D ATOM 2371 C C ASP 110 . . C 1 42.341 32.655 119.845 1 11 ? C ASP 110 D 1 110 UNP P01903 135 D ATOM 2372 O O ASP 110 . . C 1 42.958 32.659 120.912 1 12.56 ? O ASP 110 D 1 110 UNP P01903 135 D ATOM 2373 C CB ASP 110 . . C 1 43.667 33.085 117.75 1 11.68 ? CB ASP 110 D 1 110 UNP P01903 135 D ATOM 2374 C CG ASP 110 . . C 1 43.074 31.998 116.867 1 14.13 ? CG ASP 110 D 1 110 UNP P01903 135 D ATOM 2375 O OD1 ASP 110 . . C 1 41.836 31.905 116.749 1 14.78 ? OD1 ASP 110 D 1 110 UNP P01903 135 D ATOM 2376 O OD2 ASP 110 . . C 1 43.869 31.239 116.269 1 14.54 ? OD2 ASP 110 D 1 110 UNP P01903 135 D ATOM 2377 N N LYS 111 . . C 1 41.355 31.8 119.569 1 10.58 ? N LYS 111 D 1 111 UNP P01903 136 K ATOM 2378 C CA LYS 111 . . C 1 41.059 30.622 120.385 1 12.25 ? CA LYS 111 D 1 111 UNP P01903 136 K ATOM 2379 C C LYS 111 . . C 1 40.674 30.954 121.815 1 10.53 ? C LYS 111 D 1 111 UNP P01903 136 K ATOM 2380 O O LYS 111 . . C 1 41.183 30.339 122.754 1 9.89 ? O LYS 111 D 1 111 UNP P01903 136 K ATOM 2381 C CB LYS 111 . . C 1 42.258 29.664 120.399 1 15.44 ? CB LYS 111 D 1 111 UNP P01903 136 K ATOM 2382 C CG LYS 111 . . C 1 42.625 29.127 119.035 1 20.45 ? CG LYS 111 D 1 111 UNP P01903 136 K ATOM 2383 C CD LYS 111 . . C 1 43.866 28.254 119.094 1 26.25 ? CD LYS 111 D 1 111 UNP P01903 136 K ATOM 2384 C CE LYS 111 . . C 1 44.312 27.854 117.695 1 31.2 ? CE LYS 111 D 1 111 UNP P01903 136 K ATOM 2385 N NZ LYS 111 . . C 1 45.703 27.329 117.678 1 34.22 ? NZ LYS 111 D 1 111 UNP P01903 136 K ATOM 2386 N N PHE 112 . . C 1 39.768 31.913 121.976 1 8.95 ? N PHE 112 D 1 112 UNP P01903 137 F ATOM 2387 C CA PHE 112 . . C 1 39.348 32.329 123.306 1 8.43 ? CA PHE 112 D 1 112 UNP P01903 137 F ATOM 2388 C C PHE 112 . . C 1 37.833 32.362 123.463 1 7.43 ? C PHE 112 D 1 112 UNP P01903 137 F ATOM 2389 O O PHE 112 . . C 1 37.079 32.41 122.484 1 8.11 ? O PHE 112 D 1 112 UNP P01903 137 F ATOM 2390 C CB PHE 112 . . C 1 39.936 33.709 123.661 1 7.84 ? CB PHE 112 D 1 112 UNP P01903 137 F ATOM 2391 C CG PHE 112 . . C 1 39.433 34.845 122.8 1 8.06 ? CG PHE 112 D 1 112 UNP P01903 137 F ATOM 2392 C CD1 PHE 112 . . C 1 40.035 35.132 121.586 1 8 ? CD1 PHE 112 D 1 112 UNP P01903 137 F ATOM 2393 C CD2 PHE 112 . . C 1 38.375 35.641 123.221 1 7.59 ? CD2 PHE 112 D 1 112 UNP P01903 137 F ATOM 2394 C CE1 PHE 112 . . C 1 39.577 36.186 120.794 1 8.4 ? CE1 PHE 112 D 1 112 UNP P01903 137 F ATOM 2395 C CE2 PHE 112 . . C 1 37.917 36.692 122.44 1 6.92 ? CE2 PHE 112 D 1 112 UNP P01903 137 F ATOM 2396 C CZ PHE 112 . . C 1 38.522 36.964 121.221 1 7.87 ? CZ PHE 112 D 1 112 UNP P01903 137 F ATOM 2397 N N THR 113 . . C 1 37.401 32.317 124.719 1 7.62 ? N THR 113 D 1 113 UNP P01903 138 T ATOM 2398 C CA THR 113 . . C 1 36.017 32.556 125.084 1 11.81 ? CA THR 113 D 1 113 UNP P01903 138 T ATOM 2399 C C THR 113 . . C 1 36.033 32.861 126.58 1 11.01 ? C THR 113 D 1 113 UNP P01903 138 T ATOM 2400 O O THR 113 . . C 1 36.92 32.384 127.291 1 11.29 ? O THR 113 D 1 113 UNP P01903 138 T ATOM 2401 C CB THR 113 . . C 1 35.097 31.344 124.758 1 10.55 ? CB THR 113 D 1 113 UNP P01903 138 T ATOM 2402 O OG1 THR 113 . . C 1 33.728 31.772 124.679 1 8.18 ? OG1 THR 113 D 1 113 UNP P01903 138 T ATOM 2403 C CG2 THR 113 . . C 1 35.244 30.245 125.81 1 8.69 ? CG2 THR 113 D 1 113 UNP P01903 138 T ATOM 2404 N N PRO 114 . . C 1 35.083 33.68 127.067 1 9.79 ? N PRO 114 D 1 114 UNP P01903 139 P ATOM 2405 C CA PRO 114 . . C 1 33.994 34.358 126.353 1 8.49 ? CA PRO 114 D 1 114 UNP P01903 139 P ATOM 2406 C C PRO 114 . . C 1 34.49 35.466 125.428 1 8.54 ? C PRO 114 D 1 114 UNP P01903 139 P ATOM 2407 O O PRO 114 . . C 1 35.636 35.892 125.544 1 9.36 ? O PRO 114 D 1 114 UNP P01903 139 P ATOM 2408 C CB PRO 114 . . C 1 33.127 34.924 127.49 1 9.08 ? CB PRO 114 D 1 114 UNP P01903 139 P ATOM 2409 C CG PRO 114 . . C 1 34.054 35.087 128.626 1 10.31 ? CG PRO 114 D 1 114 UNP P01903 139 P ATOM 2410 C CD PRO 114 . . C 1 35.035 33.949 128.514 1 10.63 ? CD PRO 114 D 1 114 UNP P01903 139 P ATOM 2411 N N PRO 115 . . C 1 33.64 35.9 124.485 1 7.85 ? N PRO 115 D 1 115 UNP P01903 140 P ATOM 2412 C CA PRO 115 . . C 1 34.028 36.957 123.547 1 8.87 ? CA PRO 115 D 1 115 UNP P01903 140 P ATOM 2413 C C PRO 115 . . C 1 34.054 38.337 124.207 1 11.6 ? C PRO 115 D 1 115 UNP P01903 140 P ATOM 2414 O O PRO 115 . . C 1 33.223 39.188 123.897 1 12.78 ? O PRO 115 D 1 115 UNP P01903 140 P ATOM 2415 C CB PRO 115 . . C 1 32.948 36.88 122.467 1 8.42 ? CB PRO 115 D 1 115 UNP P01903 140 P ATOM 2416 C CG PRO 115 . . C 1 31.748 36.34 123.177 1 8.51 ? CG PRO 115 D 1 115 UNP P01903 140 P ATOM 2417 C CD PRO 115 . . C 1 32.293 35.37 124.198 1 8.05 ? CD PRO 115 D 1 115 UNP P01903 140 P ATOM 2418 N N VAL 116 . . C 1 35.001 38.531 125.123 1 12.05 ? N VAL 116 D 1 116 UNP P01903 141 V ATOM 2419 C CA VAL 116 . . C 1 35.245 39.817 125.768 1 12.65 ? CA VAL 116 D 1 116 UNP P01903 141 V ATOM 2420 C C VAL 116 . . C 1 36.742 39.997 125.942 1 13.39 ? C VAL 116 D 1 116 UNP P01903 141 V ATOM 2421 O O VAL 116 . . C 1 37.408 39.142 126.523 1 11.65 ? O VAL 116 D 1 116 UNP P01903 141 V ATOM 2422 C CB VAL 116 . . C 1 34.592 39.928 127.159 1 12.58 ? CB VAL 116 D 1 116 UNP P01903 141 V ATOM 2423 C CG1 VAL 116 . . C 1 34.851 41.309 127.745 1 12.7 ? CG1 VAL 116 D 1 116 UNP P01903 141 V ATOM 2424 C CG2 VAL 116 . . C 1 33.109 39.673 127.076 1 13.55 ? CG2 VAL 116 D 1 116 UNP P01903 141 V ATOM 2425 N N VAL 117 . . C 1 37.275 41.101 125.442 1 13.75 ? N VAL 117 D 1 117 UNP P01903 142 V ATOM 2426 C CA VAL 117 . . C 1 38.709 41.318 125.529 1 12.81 ? CA VAL 117 D 1 117 UNP P01903 142 V ATOM 2427 C C VAL 117 . . C 1 39.031 42.811 125.594 1 13.65 ? C VAL 117 D 1 117 UNP P01903 142 V ATOM 2428 O O VAL 117 . . C 1 38.307 43.637 125.044 1 12.92 ? O VAL 117 D 1 117 UNP P01903 142 V ATOM 2429 C CB VAL 117 . . C 1 39.427 40.633 124.33 1 15.95 ? CB VAL 117 D 1 117 UNP P01903 142 V ATOM 2430 C CG1 VAL 117 . . C 1 39.222 41.411 123.027 1 15.63 ? CG1 VAL 117 D 1 117 UNP P01903 142 V ATOM 2431 C CG2 VAL 117 . . C 1 40.874 40.418 124.621 1 17.86 ? CG2 VAL 117 D 1 117 UNP P01903 142 V ATOM 2432 N N ASN 118 . . C 1 40.096 43.16 126.308 1 15.6 ? N ASN 118 D 1 118 UNP P01903 143 N ATOM 2433 C CA ASN 118 . . C 1 40.641 44.509 126.232 1 17.49 ? CA ASN 118 D 1 118 UNP P01903 143 N ATOM 2434 C C ASN 118 . . C 1 41.956 44.457 125.48 1 15.52 ? C ASN 118 D 1 118 UNP P01903 143 N ATOM 2435 O O ASN 118 . . C 1 42.846 43.685 125.835 1 14.94 ? O ASN 118 D 1 118 UNP P01903 143 N ATOM 2436 C CB ASN 118 . . C 1 40.86 45.112 127.614 1 22.56 ? CB ASN 118 D 1 118 UNP P01903 143 N ATOM 2437 C CG ASN 118 . . C 1 39.569 45.405 128.334 1 27.98 ? CG ASN 118 D 1 118 UNP P01903 143 N ATOM 2438 O OD1 ASN 118 . . C 1 38.541 45.702 127.717 1 27.74 ? OD1 ASN 118 D 1 118 UNP P01903 143 N ATOM 2439 N ND2 ASN 118 . . C 1 39.608 45.306 129.652 1 33.46 ? ND2 ASN 118 D 1 118 UNP P01903 143 N ATOM 2440 N N VAL 119 . . C 1 42.068 45.265 124.433 1 14.65 ? N VAL 119 D 1 119 UNP P01903 144 V ATOM 2441 C CA VAL 119 . . C 1 43.261 45.275 123.601 1 13.98 ? CA VAL 119 D 1 119 UNP P01903 144 V ATOM 2442 C C VAL 119 . . C 1 43.835 46.686 123.526 1 13.59 ? C VAL 119 D 1 119 UNP P01903 144 V ATOM 2443 O O VAL 119 . . C 1 43.112 47.641 123.241 1 14.64 ? O VAL 119 D 1 119 UNP P01903 144 V ATOM 2444 C CB VAL 119 . . C 1 42.95 44.758 122.184 1 13.22 ? CB VAL 119 D 1 119 UNP P01903 144 V ATOM 2445 C CG1 VAL 119 . . C 1 44.194 44.813 121.302 1 13.2 ? CG1 VAL 119 D 1 119 UNP P01903 144 V ATOM 2446 C CG2 VAL 119 . . C 1 42.393 43.342 122.25 1 11.67 ? CG2 VAL 119 D 1 119 UNP P01903 144 V ATOM 2447 N N THR 120 . . C 1 45.127 46.817 123.814 1 11.27 ? N THR 120 D 1 120 UNP P01903 145 T ATOM 2448 C CA THR 120 . . C 1 45.795 48.116 123.745 1 12.28 ? CA THR 120 D 1 120 UNP P01903 145 T ATOM 2449 C C THR 120 . . C 1 47.05 48.017 122.893 1 12.98 ? C THR 120 D 1 120 UNP P01903 145 T ATOM 2450 O O THR 120 . . C 1 47.854 47.102 123.069 1 14.01 ? O THR 120 D 1 120 UNP P01903 145 T ATOM 2451 C CB THR 120 . . C 1 46.174 48.645 125.15 1 14.25 ? CB THR 120 D 1 120 UNP P01903 145 T ATOM 2452 O OG1 THR 120 . . C 1 45.024 48.613 126.002 1 16.28 ? OG1 THR 120 D 1 120 UNP P01903 145 T ATOM 2453 C CG2 THR 120 . . C 1 46.689 50.077 125.073 1 14.74 ? CG2 THR 120 D 1 120 UNP P01903 145 T ATOM 2454 N N TRP 121 . . C 1 47.214 48.951 121.962 1 12.91 ? N TRP 121 D 1 121 UNP P01903 146 W ATOM 2455 C CA TRP 121 . . C 1 48.479 49.084 121.256 1 12.71 ? CA TRP 121 D 1 121 UNP P01903 146 W ATOM 2456 C C TRP 121 . . C 1 49.42 49.957 122.071 1 12.98 ? C TRP 121 D 1 121 UNP P01903 146 W ATOM 2457 O O TRP 121 . . C 1 49.034 51.03 122.529 1 13.42 ? O TRP 121 D 1 121 UNP P01903 146 W ATOM 2458 C CB TRP 121 . . C 1 48.283 49.693 119.869 1 12.97 ? CB TRP 121 D 1 121 UNP P01903 146 W ATOM 2459 C CG TRP 121 . . C 1 47.736 48.746 118.85 1 12.37 ? CG TRP 121 D 1 121 UNP P01903 146 W ATOM 2460 C CD1 TRP 121 . . C 1 46.485 48.766 118.304 1 12.71 ? CD1 TRP 121 D 1 121 UNP P01903 146 W ATOM 2461 C CD2 TRP 121 . . C 1 48.428 47.655 118.229 1 11.57 ? CD2 TRP 121 D 1 121 UNP P01903 146 W ATOM 2462 N NE1 TRP 121 . . C 1 46.35 47.744 117.392 1 12.32 ? NE1 TRP 121 D 1 121 UNP P01903 146 W ATOM 2463 C CE2 TRP 121 . . C 1 47.528 47.05 117.324 1 11.1 ? CE2 TRP 121 D 1 121 UNP P01903 146 W ATOM 2464 C CE3 TRP 121 . . C 1 49.718 47.126 118.353 1 11.1 ? CE3 TRP 121 D 1 121 UNP P01903 146 W ATOM 2465 C CZ2 TRP 121 . . C 1 47.879 45.946 116.542 1 10.03 ? CZ2 TRP 121 D 1 121 UNP P01903 146 W ATOM 2466 C CZ3 TRP 121 . . C 1 50.066 46.027 117.578 1 11.36 ? CZ3 TRP 121 D 1 121 UNP P01903 146 W ATOM 2467 C CH2 TRP 121 . . C 1 49.145 45.449 116.685 1 10.89 ? CH2 TRP 121 D 1 121 UNP P01903 146 W ATOM 2468 N N LEU 122 . . C 1 50.651 49.499 122.249 1 11.67 ? N LEU 122 D 1 122 UNP P01903 147 L ATOM 2469 C CA LEU 122 . . C 1 51.659 50.27 122.973 1 12.53 ? CA LEU 122 D 1 122 UNP P01903 147 L ATOM 2470 C C LEU 122 . . C 1 52.807 50.638 122.048 1 12.96 ? C LEU 122 D 1 122 UNP P01903 147 L ATOM 2471 O O LEU 122 . . C 1 53.379 49.766 121.406 1 15.08 ? O LEU 122 D 1 122 UNP P01903 147 L ATOM 2472 C CB LEU 122 . . C 1 52.193 49.472 124.162 1 15.44 ? CB LEU 122 D 1 122 UNP P01903 147 L ATOM 2473 C CG LEU 122 . . C 1 51.185 49.017 125.216 1 15.6 ? CG LEU 122 D 1 122 UNP P01903 147 L ATOM 2474 C CD1 LEU 122 . . C 1 51.86 48.052 126.179 1 15.48 ? CD1 LEU 122 D 1 122 UNP P01903 147 L ATOM 2475 C CD2 LEU 122 . . C 1 50.627 50.211 125.965 1 16.71 ? CD2 LEU 122 D 1 122 UNP P01903 147 L ATOM 2476 N N ARG 123 . . C 1 53.138 51.922 121.972 1 14.02 ? N ARG 123 D 1 123 UNP P01903 148 R ATOM 2477 C CA ARG 123 . . C 1 54.345 52.355 121.27 1 21.47 ? CA ARG 123 D 1 123 UNP P01903 148 R ATOM 2478 C C ARG 123 . . C 1 55.356 52.862 122.297 1 21.73 ? C ARG 123 D 1 123 UNP P01903 148 R ATOM 2479 O O ARG 123 . . C 1 55.097 53.845 122.994 1 16.39 ? O ARG 123 D 1 123 UNP P01903 148 R ATOM 2480 C CB ARG 123 . . C 1 54.033 53.442 120.232 1 23.36 ? CB ARG 123 D 1 123 UNP P01903 148 R ATOM 2481 C CG ARG 123 . . C 1 55.273 53.964 119.488 1 27.15 ? CG ARG 123 D 1 123 UNP P01903 148 R ATOM 2482 C CD ARG 123 . . C 1 54.982 55.237 118.684 1 32.96 ? CD ARG 123 D 1 123 UNP P01903 148 R ATOM 2483 N NE ARG 123 . . C 1 54.042 55.002 117.593 1 37.46 ? NE ARG 123 D 1 123 UNP P01903 148 R ATOM 2484 C CZ ARG 123 . . C 1 54.145 55.545 116.382 1 42.13 ? CZ ARG 123 D 1 123 UNP P01903 148 R ATOM 2485 N NH1 ARG 123 . . C 1 55.155 56.357 116.097 1 46.17 ? NH1 ARG 123 D 1 123 UNP P01903 148 R ATOM 2486 N NH2 ARG 123 . . C 1 53.24 55.267 115.45 1 42.44 ? NH2 ARG 123 D 1 123 UNP P01903 148 R ATOM 2487 N N ASN 124 . . C 1 56.494 52.178 122.395 1 15.37 ? N ASN 124 D 1 124 UNP P01903 149 N ATOM 2488 C CA ASN 124 . . C 1 57.497 52.475 123.422 1 18.78 ? CA ASN 124 D 1 124 UNP P01903 149 N ATOM 2489 C C ASN 124 . . C 1 56.871 52.522 124.809 1 18.69 ? C ASN 124 D 1 124 UNP P01903 149 N ATOM 2490 O O ASN 124 . . C 1 57.157 53.418 125.606 1 17.35 ? O ASN 124 D 1 124 UNP P01903 149 N ATOM 2491 C CB ASN 124 . . C 1 58.212 53.797 123.124 1 19.86 ? CB ASN 124 D 1 124 UNP P01903 149 N ATOM 2492 C CG ASN 124 . . C 1 58.875 53.799 121.768 1 20.37 ? CG ASN 124 D 1 124 UNP P01903 149 N ATOM 2493 O OD1 ASN 124 . . C 1 59.386 52.774 121.322 1 20.57 ? OD1 ASN 124 D 1 124 UNP P01903 149 N ATOM 2494 N ND2 ASN 124 . . C 1 58.855 54.946 121.093 1 18.56 ? ND2 ASN 124 D 1 124 UNP P01903 149 N ATOM 2495 N N GLY 125 . . C 1 55.989 51.567 125.075 1 15.24 ? N GLY 125 D 1 125 UNP P01903 150 G ATOM 2496 C CA GLY 125 . . C 1 55.356 51.449 126.376 1 17.84 ? CA GLY 125 D 1 125 UNP P01903 150 G ATOM 2497 C C GLY 125 . . C 1 54.181 52.387 126.583 1 18.3 ? C GLY 125 D 1 125 UNP P01903 150 G ATOM 2498 O O GLY 125 . . C 1 53.569 52.39 127.65 1 15.98 ? O GLY 125 D 1 125 UNP P01903 150 G ATOM 2499 N N LYS 126 . . C 1 53.864 53.188 125.569 1 16.04 ? N LYS 126 D 1 126 UNP P01903 151 K ATOM 2500 C CA LYS 126 . . C 1 52.784 54.159 125.691 1 19.01 ? CA LYS 126 D 1 126 UNP P01903 151 K ATOM 2501 C C LYS 126 . . C 1 51.585 53.764 124.844 1 17.95 ? C LYS 126 D 1 126 UNP P01903 151 K ATOM 2502 O O LYS 126 . . C 1 51.74 53.428 123.668 1 18.24 ? O LYS 126 D 1 126 UNP P01903 151 K ATOM 2503 C CB LYS 126 . . C 1 53.262 55.557 125.286 1 20.95 ? CB LYS 126 D 1 126 UNP P01903 151 K ATOM 2504 C CG LYS 126 . . C 1 54.432 56.086 126.087 1 21.97 ? CG LYS 126 D 1 126 UNP P01903 151 K ATOM 2505 C CD LYS 126 . . C 1 54.752 57.523 125.702 1 24.64 ? CD LYS 126 D 1 126 UNP P01903 151 K ATOM 2506 C CE LYS 126 . . C 1 55.968 58.029 126.452 1 27.47 ? CE LYS 126 D 1 126 UNP P01903 151 K ATOM 2507 N NZ LYS 126 . . C 1 56.154 59.5 126.3 1 30.19 ? NZ LYS 126 D 1 126 UNP P01903 151 K ATOM 2508 N N PRO 127 . . C 1 50.38 53.825 125.433 1 17.72 ? N PRO 127 D 1 127 UNP P01903 152 P ATOM 2509 C CA PRO 127 . . C 1 49.153 53.505 124.699 1 17.96 ? CA PRO 127 D 1 127 UNP P01903 152 P ATOM 2510 C C PRO 127 . . C 1 48.976 54.437 123.508 1 20.02 ? C PRO 127 D 1 127 UNP P01903 152 P ATOM 2511 O O PRO 127 . . C 1 49.101 55.649 123.664 1 20.32 ? O PRO 127 D 1 127 UNP P01903 152 P ATOM 2512 C CB PRO 127 . . C 1 48.047 53.725 125.737 1 18.21 ? CB PRO 127 D 1 127 UNP P01903 152 P ATOM 2513 C CG PRO 127 . . C 1 48.736 53.629 127.058 1 18.62 ? CG PRO 127 D 1 127 UNP P01903 152 P ATOM 2514 C CD PRO 127 . . C 1 50.106 54.187 126.834 1 19.28 ? CD PRO 127 D 1 127 UNP P01903 152 P ATOM 2515 N N VAL 128 . . C 1 48.709 53.873 122.336 1 20.39 ? N VAL 128 D 1 128 UNP P01903 153 V ATOM 2516 C CA VAL 128 . . C 1 48.48 54.678 121.142 1 23.56 ? CA VAL 128 D 1 128 UNP P01903 153 V ATOM 2517 C C VAL 128 . . C 1 47.159 54.28 120.495 1 25.8 ? C VAL 128 D 1 128 UNP P01903 153 V ATOM 2518 O O VAL 128 . . C 1 46.81 53.103 120.448 1 25.25 ? O VAL 128 D 1 128 UNP P01903 153 V ATOM 2519 C CB VAL 128 . . C 1 49.64 54.543 120.126 1 23.59 ? CB VAL 128 D 1 128 UNP P01903 153 V ATOM 2520 C CG1 VAL 128 . . C 1 50.852 55.329 120.595 1 25.14 ? CG1 VAL 128 D 1 128 UNP P01903 153 V ATOM 2521 C CG2 VAL 128 . . C 1 49.997 53.095 119.913 1 21.08 ? CG2 VAL 128 D 1 128 UNP P01903 153 V ATOM 2522 N N THR 129 . . C 1 46.418 55.27 120.011 1 29.3 ? N THR 129 D 1 129 UNP P01903 154 T ATOM 2523 C CA THR 129 . . C 1 45.093 55.023 119.455 1 31.33 ? CA THR 129 D 1 129 UNP P01903 154 T ATOM 2524 C C THR 129 . . C 1 44.919 55.654 118.08 1 32.2 ? C THR 129 D 1 129 UNP P01903 154 T ATOM 2525 O O THR 129 . . C 1 43.861 55.533 117.462 1 33.23 ? O THR 129 D 1 129 UNP P01903 154 T ATOM 2526 C CB THR 129 . . C 1 43.987 55.566 120.377 1 33.78 ? CB THR 129 D 1 129 UNP P01903 154 T ATOM 2527 O OG1 THR 129 . . C 1 44.025 56.997 120.374 1 36.18 ? OG1 THR 129 D 1 129 UNP P01903 154 T ATOM 2528 C CG2 THR 129 . . C 1 44.17 55.056 121.799 1 33.73 ? CG2 THR 129 D 1 129 UNP P01903 154 T ATOM 2529 N N THR 130 . . C 1 45.957 56.329 117.602 1 31.93 ? N THR 130 D 1 130 UNP P01903 155 T ATOM 2530 C CA THR 130 . . C 1 45.862 57.045 116.341 1 32.2 ? CA THR 130 D 1 130 UNP P01903 155 T ATOM 2531 C C THR 130 . . C 1 45.763 56.067 115.184 1 29.6 ? C THR 130 D 1 130 UNP P01903 155 T ATOM 2532 O O THR 130 . . C 1 46.681 55.286 114.93 1 29.5 ? O THR 130 D 1 130 UNP P01903 155 T ATOM 2533 C CB THR 130 . . C 1 47.067 57.986 116.123 1 34.01 ? CB THR 130 D 1 130 UNP P01903 155 T ATOM 2534 O OG1 THR 130 . . C 1 47.01 59.058 117.07 1 35.58 ? OG1 THR 130 D 1 130 UNP P01903 155 T ATOM 2535 C CG2 THR 130 . . C 1 47.049 58.569 114.715 1 34.82 ? CG2 THR 130 D 1 130 UNP P01903 155 T ATOM 2536 N N GLY 131 . . C 1 44.624 56.1 114.504 1 27.17 ? N GLY 131 D 1 131 UNP P01903 156 G ATOM 2537 C CA GLY 131 . . C 1 44.433 55.308 113.309 1 25.71 ? CA GLY 131 D 1 131 UNP P01903 156 G ATOM 2538 C C GLY 131 . . C 1 44.129 53.847 113.573 1 22.9 ? C GLY 131 D 1 131 UNP P01903 156 G ATOM 2539 O O GLY 131 . . C 1 44.018 53.063 112.628 1 23.44 ? O GLY 131 D 1 131 UNP P01903 156 G ATOM 2540 N N VAL 132 . . C 1 43.993 53.467 114.842 1 19.39 ? N VAL 132 D 1 132 UNP P01903 157 V ATOM 2541 C CA VAL 132 . . C 1 43.736 52.065 115.157 1 16.74 ? CA VAL 132 D 1 132 UNP P01903 157 V ATOM 2542 C C VAL 132 . . C 1 42.347 51.636 114.698 1 17.02 ? C VAL 132 D 1 132 UNP P01903 157 V ATOM 2543 O O VAL 132 . . C 1 41.426 52.451 114.589 1 16.89 ? O VAL 132 D 1 132 UNP P01903 157 V ATOM 2544 C CB VAL 132 . . C 1 43.883 51.76 116.674 1 20.12 ? CB VAL 132 D 1 132 UNP P01903 157 V ATOM 2545 C CG1 VAL 132 . . C 1 45.277 52.104 117.154 1 19.69 ? CG1 VAL 132 D 1 132 UNP P01903 157 V ATOM 2546 C CG2 VAL 132 . . C 1 42.823 52.492 117.493 1 20.6 ? CG2 VAL 132 D 1 132 UNP P01903 157 V ATOM 2547 N N SER 133 . . C 1 42.201 50.343 114.433 1 16.02 ? N SER 133 D 1 133 UNP P01903 158 S ATOM 2548 C CA SER 133 . . C 1 40.906 49.777 114.083 1 15.24 ? CA SER 133 D 1 133 UNP P01903 158 S ATOM 2549 C C SER 133 . . C 1 40.849 48.33 114.544 1 14.63 ? C SER 133 D 1 133 UNP P01903 158 S ATOM 2550 O O SER 133 . . C 1 41.868 47.753 114.933 1 13.76 ? O SER 133 D 1 133 UNP P01903 158 S ATOM 2551 C CB SER 133 . . C 1 40.655 49.876 112.576 1 15.34 ? CB SER 133 D 1 133 UNP P01903 158 S ATOM 2552 O OG SER 133 . . C 1 41.613 49.129 111.848 1 15.26 ? OG SER 133 D 1 133 UNP P01903 158 S ATOM 2553 N N GLU 134 . . C 1 39.657 47.744 114.51 1 14.67 ? N GLU 134 D 1 134 UNP P01903 159 E ATOM 2554 C CA GLU 134 . . C 1 39.477 46.388 115.002 1 14.35 ? CA GLU 134 D 1 134 UNP P01903 159 E ATOM 2555 C C GLU 134 . . C 1 38.271 45.731 114.362 1 13.84 ? C GLU 134 D 1 134 UNP P01903 159 E ATOM 2556 O O GLU 134 . . C 1 37.414 46.412 113.794 1 13.38 ? O GLU 134 D 1 134 UNP P01903 159 E ATOM 2557 C CB GLU 134 . . C 1 39.304 46.385 116.52 1 16.06 ? CB GLU 134 D 1 134 UNP P01903 159 E ATOM 2558 C CG GLU 134 . . C 1 38 47.016 116.971 1 18.91 ? CG GLU 134 D 1 134 UNP P01903 159 E ATOM 2559 C CD GLU 134 . . C 1 37.909 47.151 118.474 1 21.25 ? CD GLU 134 D 1 134 UNP P01903 159 E ATOM 2560 O OE1 GLU 134 . . C 1 38.595 48.034 119.026 1 22.48 ? OE1 GLU 134 D 1 134 UNP P01903 159 E ATOM 2561 O OE2 GLU 134 . . C 1 37.148 46.381 119.099 1 21.64 ? OE2 GLU 134 D 1 134 UNP P01903 159 E ATOM 2562 N N THR 135 . . C 1 38.201 44.41 114.483 1 12.75 ? N THR 135 D 1 135 UNP P01903 160 T ATOM 2563 C CA THR 135 . . C 1 37.043 43.656 114.033 1 12.13 ? CA THR 135 D 1 135 UNP P01903 160 T ATOM 2564 C C THR 135 . . C 1 36.182 43.277 115.221 1 11.72 ? C THR 135 D 1 135 UNP P01903 160 T ATOM 2565 O O THR 135 . . C 1 36.603 43.406 116.367 1 11.59 ? O THR 135 D 1 135 UNP P01903 160 T ATOM 2566 C CB THR 135 . . C 1 37.449 42.365 113.288 1 10.27 ? CB THR 135 D 1 135 UNP P01903 160 T ATOM 2567 O OG1 THR 135 . . C 1 38.013 41.43 114.219 1 9.17 ? OG1 THR 135 D 1 135 UNP P01903 160 T ATOM 2568 C CG2 THR 135 . . C 1 38.474 42.674 112.209 1 10.52 ? CG2 THR 135 D 1 135 UNP P01903 160 T ATOM 2569 N N VAL 136 . . C 1 34.979 42.782 114.947 1 12.37 ? N VAL 136 D 1 136 UNP P01903 161 V ATOM 2570 C CA VAL 136 . . C 1 34.189 42.172 116 1 12.34 ? CA VAL 136 D 1 136 UNP P01903 161 V ATOM 2571 C C VAL 136 . . C 1 34.734 40.766 116.232 1 11.69 ? C VAL 136 D 1 136 UNP P01903 161 V ATOM 2572 O O VAL 136 . . C 1 35.782 40.391 115.683 1 12.88 ? O VAL 136 D 1 136 UNP P01903 161 V ATOM 2573 C CB VAL 136 . . C 1 32.693 42.116 115.647 1 12.91 ? CB VAL 136 D 1 136 UNP P01903 161 V ATOM 2574 C CG1 VAL 136 . . C 1 32.16 43.527 115.434 1 14.08 ? CG1 VAL 136 D 1 136 UNP P01903 161 V ATOM 2575 C CG2 VAL 136 . . C 1 32.475 41.287 114.399 1 13.77 ? CG2 VAL 136 D 1 136 UNP P01903 161 V ATOM 2576 N N PHE 137 . . C 1 34.031 39.988 117.047 1 9.82 ? N PHE 137 D 1 137 UNP P01903 162 F ATOM 2577 C CA PHE 137 . . C 1 34.471 38.637 117.365 1 10.1 ? CA PHE 137 D 1 137 UNP P01903 162 F ATOM 2578 C C PHE 137 . . C 1 34.068 37.681 116.253 1 10.42 ? C PHE 137 D 1 137 UNP P01903 162 F ATOM 2579 O O PHE 137 . . C 1 32.895 37.571 115.91 1 11.97 ? O PHE 137 D 1 137 UNP P01903 162 F ATOM 2580 C CB PHE 137 . . C 1 33.895 38.193 118.711 1 8.28 ? CB PHE 137 D 1 137 UNP P01903 162 F ATOM 2581 C CG PHE 137 . . C 1 34.323 39.065 119.85 1 9.95 ? CG PHE 137 D 1 137 UNP P01903 162 F ATOM 2582 C CD1 PHE 137 . . C 1 35.493 38.795 120.542 1 9.75 ? CD1 PHE 137 D 1 137 UNP P01903 162 F ATOM 2583 C CD2 PHE 137 . . C 1 33.578 40.178 120.207 1 10.6 ? CD2 PHE 137 D 1 137 UNP P01903 162 F ATOM 2584 C CE1 PHE 137 . . C 1 35.909 39.608 121.581 1 9.57 ? CE1 PHE 137 D 1 137 UNP P01903 162 F ATOM 2585 C CE2 PHE 137 . . C 1 33.988 40.998 121.259 1 11.73 ? CE2 PHE 137 D 1 137 UNP P01903 162 F ATOM 2586 C CZ PHE 137 . . C 1 35.155 40.707 121.943 1 9.85 ? CZ PHE 137 D 1 137 UNP P01903 162 F ATOM 2587 N N LEU 138 . . C 1 35.054 37.005 115.68 1 8.96 ? N LEU 138 D 1 138 UNP P01903 163 L ATOM 2588 C CA LEU 138 . . C 1 34.836 36.153 114.522 1 9.66 ? CA LEU 138 D 1 138 UNP P01903 163 L ATOM 2589 C C LEU 138 . . C 1 34.746 34.69 114.939 1 8.95 ? C LEU 138 D 1 138 UNP P01903 163 L ATOM 2590 O O LEU 138 . . C 1 35.424 34.276 115.889 1 8.63 ? O LEU 138 D 1 138 UNP P01903 163 L ATOM 2591 C CB LEU 138 . . C 1 35.968 36.362 113.513 1 10.92 ? CB LEU 138 D 1 138 UNP P01903 163 L ATOM 2592 C CG LEU 138 . . C 1 36.306 37.838 113.28 1 11.54 ? CG LEU 138 D 1 138 UNP P01903 163 L ATOM 2593 C CD1 LEU 138 . . C 1 37.505 37.995 112.366 1 11.57 ? CD1 LEU 138 D 1 138 UNP P01903 163 L ATOM 2594 C CD2 LEU 138 . . C 1 35.092 38.584 112.718 1 11.88 ? CD2 LEU 138 D 1 138 UNP P01903 163 L ATOM 2595 N N PRO 139 . . C 1 33.909 33.902 114.238 1 9.03 ? N PRO 139 D 1 139 UNP P01903 164 P ATOM 2596 C CA PRO 139 . . C 1 33.676 32.494 114.574 1 9.57 ? CA PRO 139 D 1 139 UNP P01903 164 P ATOM 2597 C C PRO 139 . . C 1 34.828 31.559 114.187 1 10.74 ? C PRO 139 D 1 139 UNP P01903 164 P ATOM 2598 O O PRO 139 . . C 1 35.62 31.861 113.282 1 9.7 ? O PRO 139 D 1 139 UNP P01903 164 P ATOM 2599 C CB PRO 139 . . C 1 32.417 32.148 113.767 1 10.88 ? CB PRO 139 D 1 139 UNP P01903 164 P ATOM 2600 C CG PRO 139 . . C 1 32.449 33.079 112.612 1 11.73 ? CG PRO 139 D 1 139 UNP P01903 164 P ATOM 2601 C CD PRO 139 . . C 1 33.025 34.358 113.149 1 10.14 ? CD PRO 139 D 1 139 UNP P01903 164 P ATOM 2602 N N ARG 140 . . C 1 34.911 30.434 114.893 1 11.11 ? N ARG 140 D 1 140 UNP P01903 165 R ATOM 2603 C CA ARG 140 . . C 1 35.85 29.364 114.578 1 12.07 ? CA ARG 140 D 1 140 UNP P01903 165 R ATOM 2604 C C ARG 140 . . C 1 35.085 28.064 114.49 1 14.4 ? C ARG 140 D 1 140 UNP P01903 165 R ATOM 2605 O O ARG 140 . . C 1 34.001 27.939 115.062 1 14.56 ? O ARG 140 D 1 140 UNP P01903 165 R ATOM 2606 C CB ARG 140 . . C 1 36.94 29.227 115.649 1 11.75 ? CB ARG 140 D 1 140 UNP P01903 165 R ATOM 2607 C CG ARG 140 . . C 1 37.908 30.372 115.744 1 11.33 ? CG ARG 140 D 1 140 UNP P01903 165 R ATOM 2608 C CD ARG 140 . . C 1 38.823 30.204 116.967 1 11.41 ? CD ARG 140 D 1 140 UNP P01903 165 R ATOM 2609 N NE ARG 140 . . C 1 39.381 28.857 117.041 1 13.58 ? NE ARG 140 D 1 140 UNP P01903 165 R ATOM 2610 C CZ ARG 140 . . C 1 40.474 28.464 116.4 1 15.1 ? CZ ARG 140 D 1 140 UNP P01903 165 R ATOM 2611 N NH1 ARG 140 . . C 1 41.139 29.319 115.632 1 15 ? NH1 ARG 140 D 1 140 UNP P01903 165 R ATOM 2612 N NH2 ARG 140 . . C 1 40.899 27.214 116.523 1 17.17 ? NH2 ARG 140 D 1 140 UNP P01903 165 R ATOM 2613 N N GLU 141 . . C 1 35.672 27.075 113.828 1 16.16 ? N GLU 141 D 1 141 UNP P01903 166 E ATOM 2614 C CA GLU 141 . . C 1 35.057 25.759 113.742 1 20.68 ? CA GLU 141 D 1 141 UNP P01903 166 E ATOM 2615 C C GLU 141 . . C 1 34.964 25.064 115.109 1 20.98 ? C GLU 141 D 1 141 UNP P01903 166 E ATOM 2616 O O GLU 141 . . C 1 34.144 24.163 115.285 1 21.95 ? O GLU 141 D 1 141 UNP P01903 166 E ATOM 2617 C CB GLU 141 . . C 1 35.831 24.89 112.752 1 25.13 ? CB GLU 141 D 1 141 UNP P01903 166 E ATOM 2618 C CG GLU 141 . . C 1 35.62 25.305 111.304 1 28.55 ? CG GLU 141 D 1 141 UNP P01903 166 E ATOM 2619 C CD GLU 141 . . C 1 36.365 24.42 110.322 1 33.4 ? CD GLU 141 D 1 141 UNP P01903 166 E ATOM 2620 O OE1 GLU 141 . . C 1 36.575 23.229 110.633 1 35.86 ? OE1 GLU 141 D 1 141 UNP P01903 166 E ATOM 2621 O OE2 GLU 141 . . C 1 36.739 24.916 109.237 1 36.11 ? OE2 GLU 141 D 1 141 UNP P01903 166 E ATOM 2622 N N ASP 142 . . C 1 35.799 25.467 116.069 1 20.29 ? N ASP 142 D 1 142 UNP P01903 167 D ATOM 2623 C CA ASP 142 . . C 1 35.727 24.884 117.415 1 19.74 ? CA ASP 142 D 1 142 UNP P01903 167 D ATOM 2624 C C ASP 142 . . C 1 34.946 25.773 118.384 1 19.26 ? C ASP 142 D 1 142 UNP P01903 167 D ATOM 2625 O O ASP 142 . . C 1 34.994 25.572 119.6 1 19.46 ? O ASP 142 D 1 142 UNP P01903 167 D ATOM 2626 C CB ASP 142 . . C 1 37.126 24.591 117.98 1 19.55 ? CB ASP 142 D 1 142 UNP P01903 167 D ATOM 2627 C CG ASP 142 . . C 1 38.026 25.819 118.038 1 18.13 ? CG ASP 142 D 1 142 UNP P01903 167 D ATOM 2628 O OD1 ASP 142 . . C 1 37.534 26.963 117.958 1 17.08 ? OD1 ASP 142 D 1 142 UNP P01903 167 D ATOM 2629 O OD2 ASP 142 . . C 1 39.251 25.628 118.175 1 18.77 ? OD2 ASP 142 D 1 142 UNP P01903 167 D ATOM 2630 N N HIS 143 . . C 1 34.246 26.76 117.828 1 17.81 ? N HIS 143 D 1 143 UNP P01903 168 H ATOM 2631 C CA HIS 143 . . C 1 33.31 27.615 118.568 1 18.06 ? CA HIS 143 D 1 143 UNP P01903 168 H ATOM 2632 C C HIS 143 . . C 1 33.979 28.535 119.6 1 15.96 ? C HIS 143 D 1 143 UNP P01903 168 H ATOM 2633 O O HIS 143 . . C 1 33.307 29.167 120.418 1 16.71 ? O HIS 143 D 1 143 UNP P01903 168 H ATOM 2634 C CB HIS 143 . . C 1 32.241 26.742 119.221 1 20.26 ? CB HIS 143 D 1 143 UNP P01903 168 H ATOM 2635 C CG HIS 143 . . C 1 31.774 25.636 118.328 1 22.81 ? CG HIS 143 D 1 143 UNP P01903 168 H ATOM 2636 N ND1 HIS 143 . . C 1 31.311 25.867 117.05 1 23.9 ? ND1 HIS 143 D 1 143 UNP P01903 168 H ATOM 2637 C CD2 HIS 143 . . C 1 31.755 24.294 118.5 1 24.82 ? CD2 HIS 143 D 1 143 UNP P01903 168 H ATOM 2638 C CE1 HIS 143 . . C 1 31.002 24.715 116.482 1 26.1 ? CE1 HIS 143 D 1 143 UNP P01903 168 H ATOM 2639 N NE2 HIS 143 . . C 1 31.259 23.745 117.342 1 26.77 ? NE2 HIS 143 D 1 143 UNP P01903 168 H ATOM 2640 N N LEU 144 . . C 1 35.303 28.618 119.545 1 12.77 ? N LEU 144 D 1 144 UNP P01903 169 L ATOM 2641 C CA LEU 144 . . C 1 36.019 29.696 120.217 1 10.51 ? CA LEU 144 D 1 144 UNP P01903 169 L ATOM 2642 C C LEU 144 . . C 1 36.008 30.888 119.267 1 9.87 ? C LEU 144 D 1 144 UNP P01903 169 L ATOM 2643 O O LEU 144 . . C 1 35.453 30.801 118.168 1 9.03 ? O LEU 144 D 1 144 UNP P01903 169 L ATOM 2644 C CB LEU 144 . . C 1 37.444 29.278 120.582 1 10.35 ? CB LEU 144 D 1 144 UNP P01903 169 L ATOM 2645 C CG LEU 144 . . C 1 37.526 28.101 121.566 1 10.84 ? CG LEU 144 D 1 144 UNP P01903 169 L ATOM 2646 C CD1 LEU 144 . . C 1 38.912 27.494 121.604 1 11.89 ? CD1 LEU 144 D 1 144 UNP P01903 169 L ATOM 2647 C CD2 LEU 144 . . C 1 37.092 28.517 122.974 1 10.07 ? CD2 LEU 144 D 1 144 UNP P01903 169 L ATOM 2648 N N PHE 145 . . C 1 36.623 31.992 119.668 1 9.55 ? N PHE 145 D 1 145 UNP P01903 170 F ATOM 2649 C CA PHE 145 . . C 1 36.524 33.215 118.881 1 10.1 ? CA PHE 145 D 1 145 UNP P01903 170 F ATOM 2650 C C PHE 145 . . C 1 37.867 33.748 118.395 1 11.24 ? C PHE 145 D 1 145 UNP P01903 170 F ATOM 2651 O O PHE 145 . . C 1 38.915 33.423 118.954 1 10.46 ? O PHE 145 D 1 145 UNP P01903 170 F ATOM 2652 C CB PHE 145 . . C 1 35.794 34.28 119.699 1 10.32 ? CB PHE 145 D 1 145 UNP P01903 170 F ATOM 2653 C CG PHE 145 . . C 1 34.357 33.944 119.95 1 10.59 ? CG PHE 145 D 1 145 UNP P01903 170 F ATOM 2654 C CD1 PHE 145 . . C 1 33.401 34.18 118.969 1 10.69 ? CD1 PHE 145 D 1 145 UNP P01903 170 F ATOM 2655 C CD2 PHE 145 . . C 1 33.962 33.352 121.138 1 10.95 ? CD2 PHE 145 D 1 145 UNP P01903 170 F ATOM 2656 C CE1 PHE 145 . . C 1 32.076 33.856 119.178 1 10.7 ? CE1 PHE 145 D 1 145 UNP P01903 170 F ATOM 2657 C CE2 PHE 145 . . C 1 32.633 33.026 121.355 1 11.2 ? CE2 PHE 145 D 1 145 UNP P01903 170 F ATOM 2658 C CZ PHE 145 . . C 1 31.692 33.276 120.37 1 11.84 ? CZ PHE 145 D 1 145 UNP P01903 170 F ATOM 2659 N N ARG 146 . . C 1 37.807 34.552 117.335 1 10.59 ? N ARG 146 D 1 146 UNP P01903 171 R ATOM 2660 C CA ARG 146 . . C 1 38.96 35.242 116.75 1 10.24 ? CA ARG 146 D 1 146 UNP P01903 171 R ATOM 2661 C C ARG 146 . . C 1 38.694 36.728 116.781 1 9.56 ? C ARG 146 D 1 146 UNP P01903 171 R ATOM 2662 O O ARG 146 . . C 1 37.534 37.145 116.769 1 9.45 ? O ARG 146 D 1 146 UNP P01903 171 R ATOM 2663 C CB ARG 146 . . C 1 39.196 34.839 115.288 1 11.37 ? CB ARG 146 D 1 146 UNP P01903 171 R ATOM 2664 C CG ARG 146 . . C 1 39.537 33.408 115.018 1 12.27 ? CG ARG 146 D 1 146 UNP P01903 171 R ATOM 2665 C CD ARG 146 . . C 1 39.569 33.145 113.51 1 11.44 ? CD ARG 146 D 1 146 UNP P01903 171 R ATOM 2666 N NE ARG 146 . . C 1 38.233 33.122 112.908 1 11.1 ? NE ARG 146 D 1 146 UNP P01903 171 R ATOM 2667 C CZ ARG 146 . . C 1 37.889 33.761 111.791 1 12.77 ? CZ ARG 146 D 1 146 UNP P01903 171 R ATOM 2668 N NH1 ARG 146 . . C 1 38.776 34.499 111.136 1 13.41 ? NH1 ARG 146 D 1 146 UNP P01903 171 R ATOM 2669 N NH2 ARG 146 . . C 1 36.649 33.661 111.319 1 11.82 ? NH2 ARG 146 D 1 146 UNP P01903 171 R ATOM 2670 N N LYS 147 . . C 1 39.757 37.528 116.76 1 9.48 ? N LYS 147 D 1 147 UNP P01903 172 K ATOM 2671 C CA LYS 147 . . C 1 39.612 38.981 116.681 1 10.06 ? CA LYS 147 D 1 147 UNP P01903 172 K ATOM 2672 C C LYS 147 . . C 1 40.885 39.593 116.106 1 10.2 ? C LYS 147 D 1 147 UNP P01903 172 K ATOM 2673 O O LYS 147 . . C 1 41.986 39.117 116.382 1 9.09 ? O LYS 147 D 1 147 UNP P01903 172 K ATOM 2674 C CB LYS 147 . . C 1 39.308 39.569 118.063 1 11.25 ? CB LYS 147 D 1 147 UNP P01903 172 K ATOM 2675 C CG LYS 147 . . C 1 38.604 40.932 118.058 1 11.53 ? CG LYS 147 D 1 147 UNP P01903 172 K ATOM 2676 C CD LYS 147 . . C 1 38.457 41.461 119.486 1 11.54 ? CD LYS 147 D 1 147 UNP P01903 172 K ATOM 2677 C CE LYS 147 . . C 1 37.393 42.553 119.593 1 12.46 ? CE LYS 147 D 1 147 UNP P01903 172 K ATOM 2678 N NZ LYS 147 . . C 1 37.774 43.801 118.869 1 12.7 ? NZ LYS 147 D 1 147 UNP P01903 172 K ATOM 2679 N N PHE 148 . . C 1 40.736 40.629 115.288 1 9.66 ? N PHE 148 D 1 148 UNP P01903 173 F ATOM 2680 C CA PHE 148 . . C 1 41.894 41.35 114.759 1 9.74 ? CA PHE 148 D 1 148 UNP P01903 173 F ATOM 2681 C C PHE 148 . . C 1 41.891 42.809 115.183 1 10.53 ? C PHE 148 D 1 148 UNP P01903 173 F ATOM 2682 O O PHE 148 . . C 1 40.851 43.469 115.146 1 11.46 ? O PHE 148 D 1 148 UNP P01903 173 F ATOM 2683 C CB PHE 148 . . C 1 41.933 41.295 113.233 1 9.7 ? CB PHE 148 D 1 148 UNP P01903 173 F ATOM 2684 C CG PHE 148 . . C 1 42.225 39.939 112.669 1 9.96 ? CG PHE 148 D 1 148 UNP P01903 173 F ATOM 2685 C CD1 PHE 148 . . C 1 41.217 38.998 112.535 1 9.2 ? CD1 PHE 148 D 1 148 UNP P01903 173 F ATOM 2686 C CD2 PHE 148 . . C 1 43.502 39.622 112.227 1 10.82 ? CD2 PHE 148 D 1 148 UNP P01903 173 F ATOM 2687 C CE1 PHE 148 . . C 1 41.48 37.755 111.996 1 10.15 ? CE1 PHE 148 D 1 148 UNP P01903 173 F ATOM 2688 C CE2 PHE 148 . . C 1 43.775 38.382 111.69 1 10.3 ? CE2 PHE 148 D 1 148 UNP P01903 173 F ATOM 2689 C CZ PHE 148 . . C 1 42.766 37.447 111.569 1 10.76 ? CZ PHE 148 D 1 148 UNP P01903 173 F ATOM 2690 N N HIS 149 . . C 1 43.063 43.309 115.561 1 9.84 ? N HIS 149 D 1 149 UNP P01903 174 H ATOM 2691 C CA HIS 149 . . C 1 43.267 44.735 115.797 1 11.38 ? CA HIS 149 D 1 149 UNP P01903 174 H ATOM 2692 C C HIS 149 . . C 1 44.396 45.22 114.899 1 11.73 ? C HIS 149 D 1 149 UNP P01903 174 H ATOM 2693 O O HIS 149 . . C 1 45.343 44.474 114.629 1 10.44 ? O HIS 149 D 1 149 UNP P01903 174 H ATOM 2694 C CB HIS 149 . . C 1 43.587 45.015 117.269 1 11.13 ? CB HIS 149 D 1 149 UNP P01903 174 H ATOM 2695 C CG HIS 149 . . C 1 42.387 44.968 118.162 1 10.88 ? CG HIS 149 D 1 149 UNP P01903 174 H ATOM 2696 N ND1 HIS 149 . . C 1 41.901 46.08 118.818 1 10.81 ? ND1 HIS 149 D 1 149 UNP P01903 174 H ATOM 2697 C CD2 HIS 149 . . C 1 41.552 43.949 118.479 1 10.39 ? CD2 HIS 149 D 1 149 UNP P01903 174 H ATOM 2698 C CE1 HIS 149 . . C 1 40.829 45.742 119.514 1 11.49 ? CE1 HIS 149 D 1 149 UNP P01903 174 H ATOM 2699 N NE2 HIS 149 . . C 1 40.596 44.455 119.325 1 10.99 ? NE2 HIS 149 D 1 149 UNP P01903 174 H ATOM 2700 N N TYR 150 . . C 1 44.29 46.464 114.438 1 11.44 ? N TYR 150 D 1 150 UNP P01903 175 Y ATOM 2701 C CA TYR 150 . . C 1 45.235 47.009 113.472 1 11.74 ? CA TYR 150 D 1 150 UNP P01903 175 Y ATOM 2702 C C TYR 150 . . C 1 45.825 48.341 113.908 1 12.75 ? C TYR 150 D 1 150 UNP P01903 175 Y ATOM 2703 O O TYR 150 . . C 1 45.144 49.164 114.522 1 13.15 ? O TYR 150 D 1 150 UNP P01903 175 Y ATOM 2704 C CB TYR 150 . . C 1 44.557 47.198 112.114 1 11.34 ? CB TYR 150 D 1 150 UNP P01903 175 Y ATOM 2705 C CG TYR 150 . . C 1 43.915 45.954 111.558 1 11.17 ? CG TYR 150 D 1 150 UNP P01903 175 Y ATOM 2706 C CD1 TYR 150 . . C 1 44.661 45.023 110.845 1 12.28 ? CD1 TYR 150 D 1 150 UNP P01903 175 Y ATOM 2707 C CD2 TYR 150 . . C 1 42.56 45.706 111.745 1 11.35 ? CD2 TYR 150 D 1 150 UNP P01903 175 Y ATOM 2708 C CE1 TYR 150 . . C 1 44.072 43.879 110.327 1 11.89 ? CE1 TYR 150 D 1 150 UNP P01903 175 Y ATOM 2709 C CE2 TYR 150 . . C 1 41.965 44.574 111.231 1 11.31 ? CE2 TYR 150 D 1 150 UNP P01903 175 Y ATOM 2710 C CZ TYR 150 . . C 1 42.725 43.661 110.526 1 11.36 ? CZ TYR 150 D 1 150 UNP P01903 175 Y ATOM 2711 O OH TYR 150 . . C 1 42.132 42.529 110.018 1 10.38 ? OH TYR 150 D 1 150 UNP P01903 175 Y ATOM 2712 N N LEU 151 . . C 1 47.081 48.565 113.541 1 11.37 ? N LEU 151 D 1 151 UNP P01903 176 L ATOM 2713 C CA LEU 151 . . C 1 47.744 49.838 113.804 1 12.19 ? CA LEU 151 D 1 151 UNP P01903 176 L ATOM 2714 C C LEU 151 . . C 1 48.657 50.23 112.645 1 15.45 ? C LEU 151 D 1 151 UNP P01903 176 L ATOM 2715 O O LEU 151 . . C 1 49.73 49.66 112.477 1 15.79 ? O LEU 151 D 1 151 UNP P01903 176 L ATOM 2716 C CB LEU 151 . . C 1 48.546 49.764 115.105 1 11.89 ? CB LEU 151 D 1 151 UNP P01903 176 L ATOM 2717 C CG LEU 151 . . C 1 49.424 50.975 115.448 1 14.26 ? CG LEU 151 D 1 151 UNP P01903 176 L ATOM 2718 C CD1 LEU 151 . . C 1 48.592 52.239 115.616 1 15.94 ? CD1 LEU 151 D 1 151 UNP P01903 176 L ATOM 2719 C CD2 LEU 151 . . C 1 50.254 50.695 116.699 1 12.52 ? CD2 LEU 151 D 1 151 UNP P01903 176 L ATOM 2720 N N PRO 152 . . C 1 48.219 51.189 111.822 1 17 ? N PRO 152 D 1 152 UNP P01903 177 P ATOM 2721 C CA PRO 152 . . C 1 49.124 51.727 110.805 1 17.86 ? CA PRO 152 D 1 152 UNP P01903 177 P ATOM 2722 C C PRO 152 . . C 1 50.318 52.394 111.472 1 17.31 ? C PRO 152 D 1 152 UNP P01903 177 P ATOM 2723 O O PRO 152 . . C 1 50.159 52.934 112.566 1 16.62 ? O PRO 152 D 1 152 UNP P01903 177 P ATOM 2724 C CB PRO 152 . . C 1 48.259 52.741 110.046 1 20.63 ? CB PRO 152 D 1 152 UNP P01903 177 P ATOM 2725 C CG PRO 152 . . C 1 47.05 52.96 110.896 1 22.3 ? CG PRO 152 D 1 152 UNP P01903 177 P ATOM 2726 C CD PRO 152 . . C 1 46.853 51.723 111.698 1 18.99 ? CD PRO 152 D 1 152 UNP P01903 177 P ATOM 2727 N N PHE 153 . . C 1 51.496 52.31 110.861 1 17.01 ? N PHE 153 D 1 153 UNP P01903 178 F ATOM 2728 C CA PHE 153 . . C 1 52.685 52.918 111.442 1 17.78 ? CA PHE 153 D 1 153 UNP P01903 178 F ATOM 2729 C C PHE 153 . . C 1 53.778 53.136 110.404 1 20.27 ? C PHE 153 D 1 153 UNP P01903 178 F ATOM 2730 O O PHE 153 . . C 1 53.759 52.547 109.318 1 17.14 ? O PHE 153 D 1 153 UNP P01903 178 F ATOM 2731 C CB PHE 153 . . C 1 53.221 52.071 112.609 1 16.45 ? CB PHE 153 D 1 153 UNP P01903 178 F ATOM 2732 C CG PHE 153 . . C 1 53.984 50.839 112.186 1 15.76 ? CG PHE 153 D 1 153 UNP P01903 178 F ATOM 2733 C CD1 PHE 153 . . C 1 53.331 49.769 111.591 1 15.55 ? CD1 PHE 153 D 1 153 UNP P01903 178 F ATOM 2734 C CD2 PHE 153 . . C 1 55.351 50.741 112.414 1 15.99 ? CD2 PHE 153 D 1 153 UNP P01903 178 F ATOM 2735 C CE1 PHE 153 . . C 1 54.027 48.633 111.21 1 14.64 ? CE1 PHE 153 D 1 153 UNP P01903 178 F ATOM 2736 C CE2 PHE 153 . . C 1 56.052 49.61 112.038 1 15.85 ? CE2 PHE 153 D 1 153 UNP P01903 178 F ATOM 2737 C CZ PHE 153 . . C 1 55.383 48.552 111.432 1 15.28 ? CZ PHE 153 D 1 153 UNP P01903 178 F ATOM 2738 N N LEU 154 . . C 1 54.71 54.018 110.755 1 21.59 ? N LEU 154 D 1 154 UNP P01903 179 L ATOM 2739 C CA LEU 154 . . C 1 55.905 54.283 109.967 1 22.59 ? CA LEU 154 D 1 154 UNP P01903 179 L ATOM 2740 C C LEU 154 . . C 1 57.082 53.588 110.634 1 21.82 ? C LEU 154 D 1 154 UNP P01903 179 L ATOM 2741 O O LEU 154 . . C 1 57.525 54.01 111.703 1 22.36 ? O LEU 154 D 1 154 UNP P01903 179 L ATOM 2742 C CB LEU 154 . . C 1 56.165 55.787 109.865 1 25.65 ? CB LEU 154 D 1 154 UNP P01903 179 L ATOM 2743 C CG LEU 154 . . C 1 55.847 56.52 108.565 1 30.13 ? CG LEU 154 D 1 154 UNP P01903 179 L ATOM 2744 C CD1 LEU 154 . . C 1 56.355 57.951 108.649 1 34.31 ? CD1 LEU 154 D 1 154 UNP P01903 179 L ATOM 2745 C CD2 LEU 154 . . C 1 56.448 55.801 107.366 1 30.45 ? CD2 LEU 154 D 1 154 UNP P01903 179 L ATOM 2746 N N PRO 155 . . C 1 57.581 52.51 110.018 1 25.88 ? N PRO 155 D 1 155 UNP P01903 180 P ATOM 2747 C CA PRO 155 . . C 1 58.682 51.719 110.582 1 22.81 ? CA PRO 155 D 1 155 UNP P01903 180 P ATOM 2748 C C PRO 155 . . C 1 59.925 52.55 110.867 1 24.62 ? C PRO 155 D 1 155 UNP P01903 180 P ATOM 2749 O O PRO 155 . . C 1 60.339 53.351 110.034 1 26.09 ? O PRO 155 D 1 155 UNP P01903 180 P ATOM 2750 C CB PRO 155 . . C 1 58.965 50.686 109.491 1 23.4 ? CB PRO 155 D 1 155 UNP P01903 180 P ATOM 2751 C CG PRO 155 . . C 1 57.677 50.563 108.749 1 22.17 ? CG PRO 155 D 1 155 UNP P01903 180 P ATOM 2752 C CD PRO 155 . . C 1 57.078 51.937 108.759 1 22.41 ? CD PRO 155 D 1 155 UNP P01903 180 P ATOM 2753 N N SER 156 . . C 1 60.507 52.354 112.042 1 29.59 ? N SER 156 D 1 156 UNP P01903 181 S ATOM 2754 C CA SER 156 . . C 1 61.72 53.061 112.417 1 32.02 ? CA SER 156 D 1 156 UNP P01903 181 S ATOM 2755 C C SER 156 . . C 1 62.541 52.205 113.368 1 31.22 ? C SER 156 D 1 156 UNP P01903 181 S ATOM 2756 O O SER 156 . . C 1 62.046 51.224 113.917 1 29.81 ? O SER 156 D 1 156 UNP P01903 181 S ATOM 2757 C CB SER 156 . . C 1 61.383 54.401 113.069 1 33.19 ? CB SER 156 D 1 156 UNP P01903 181 S ATOM 2758 O OG SER 156 . . C 1 60.96 54.212 114.409 1 33.66 ? OG SER 156 D 1 156 UNP P01903 181 S ATOM 2759 N N THR 157 . . C 1 63.794 52.587 113.57 1 35.71 ? N THR 157 D 1 157 UNP P01903 182 T ATOM 2760 C CA THR 157 . . C 1 64.681 51.83 114.438 1 38.07 ? CA THR 157 D 1 157 UNP P01903 182 T ATOM 2761 C C THR 157 . . C 1 64.502 52.237 115.894 1 39.87 ? C THR 157 D 1 157 UNP P01903 182 T ATOM 2762 O O THR 157 . . C 1 64.973 51.548 116.796 1 41.59 ? O THR 157 D 1 157 UNP P01903 182 T ATOM 2763 C CB THR 157 . . C 1 66.152 52.026 114.045 1 40 ? CB THR 157 D 1 157 UNP P01903 182 T ATOM 2764 O OG1 THR 157 . . C 1 66.446 53.426 114.019 1 40.81 ? OG1 THR 157 D 1 157 UNP P01903 182 T ATOM 2765 C CG2 THR 157 . . C 1 66.422 51.434 112.67 1 40.6 ? CG2 THR 157 D 1 157 UNP P01903 182 T ATOM 2766 N N GLU 158 . . C 1 63.818 53.355 116.123 1 40.6 ? N GLU 158 D 1 158 UNP P01903 183 E ATOM 2767 C CA GLU 158 . . C 1 63.677 53.891 117.476 1 42.9 ? CA GLU 158 D 1 158 UNP P01903 183 E ATOM 2768 C C GLU 158 . . C 1 62.285 53.681 118.07 1 37.62 ? C GLU 158 D 1 158 UNP P01903 183 E ATOM 2769 O O GLU 158 . . C 1 61.974 54.215 119.133 1 37.48 ? O GLU 158 D 1 158 UNP P01903 183 E ATOM 2770 C CB GLU 158 . . C 1 64.02 55.385 117.498 1 49.47 ? CB GLU 158 D 1 158 UNP P01903 183 E ATOM 2771 C CG GLU 158 . . C 1 63.022 56.272 116.77 1 52.92 ? CG GLU 158 D 1 158 UNP P01903 183 E ATOM 2772 C CD GLU 158 . . C 1 63.396 56.501 115.32 1 58.12 ? CD GLU 158 D 1 158 UNP P01903 183 E ATOM 2773 O OE1 GLU 158 . . C 1 64.56 56.227 114.955 1 61.05 ? OE1 GLU 158 D 1 158 UNP P01903 183 E ATOM 2774 O OE2 GLU 158 . . C 1 62.528 56.958 114.546 1 59.25 ? OE2 GLU 158 D 1 158 UNP P01903 183 E ATOM 2775 N N ASP 159 . . C 1 61.448 52.91 117.388 1 33.08 ? N ASP 159 D 1 159 UNP P01903 184 D ATOM 2776 C CA ASP 159 . . C 1 60.127 52.593 117.918 1 30.83 ? CA ASP 159 D 1 159 UNP P01903 184 D ATOM 2777 C C ASP 159 . . C 1 59.963 51.098 118.155 1 28.3 ? C ASP 159 D 1 159 UNP P01903 184 D ATOM 2778 O O ASP 159 . . C 1 60.337 50.286 117.311 1 29.04 ? O ASP 159 D 1 159 UNP P01903 184 D ATOM 2779 C CB ASP 159 . . C 1 59.026 53.08 116.972 1 30.82 ? CB ASP 159 D 1 159 UNP P01903 184 D ATOM 2780 C CG ASP 159 . . C 1 58.87 54.585 116.98 1 32.35 ? CG ASP 159 D 1 159 UNP P01903 184 D ATOM 2781 O OD1 ASP 159 . . C 1 59.355 55.231 117.935 1 34.12 ? OD1 ASP 159 D 1 159 UNP P01903 184 D ATOM 2782 O OD2 ASP 159 . . C 1 58.256 55.121 116.032 1 31.4 ? OD2 ASP 159 D 1 159 UNP P01903 184 D ATOM 2783 N N VAL 160 . . C 1 59.433 50.736 119.319 1 25.51 ? N VAL 160 D 1 160 UNP P01903 185 V ATOM 2784 C CA VAL 160 . . C 1 59.022 49.359 119.559 1 20.85 ? CA VAL 160 D 1 160 UNP P01903 185 V ATOM 2785 C C VAL 160 . . C 1 57.525 49.333 119.832 1 19.23 ? C VAL 160 D 1 160 UNP P01903 185 V ATOM 2786 O O VAL 160 . . C 1 56.94 50.33 120.252 1 20.45 ? O VAL 160 D 1 160 UNP P01903 185 V ATOM 2787 C CB VAL 160 . . C 1 59.78 48.71 120.727 1 21.9 ? CB VAL 160 D 1 160 UNP P01903 185 V ATOM 2788 C CG1 VAL 160 . . C 1 61.279 48.797 120.493 1 23.88 ? CG1 VAL 160 D 1 160 UNP P01903 185 V ATOM 2789 C CG2 VAL 160 . . C 1 59.394 49.355 122.052 1 23.81 ? CG2 VAL 160 D 1 160 UNP P01903 185 V ATOM 2790 N N TYR 161 . . C 1 56.9 48.195 119.571 1 17.85 ? N TYR 161 D 1 161 UNP P01903 186 Y ATOM 2791 C CA TYR 161 . . C 1 55.465 48.087 119.738 1 16.38 ? CA TYR 161 D 1 161 UNP P01903 186 Y ATOM 2792 C C TYR 161 . . C 1 55.091 46.841 120.518 1 15.69 ? C TYR 161 D 1 161 UNP P01903 186 Y ATOM 2793 O O TYR 161 . . C 1 55.808 45.84 120.501 1 17.9 ? O TYR 161 D 1 161 UNP P01903 186 Y ATOM 2794 C CB TYR 161 . . C 1 54.765 48.076 118.378 1 17.58 ? CB TYR 161 D 1 161 UNP P01903 186 Y ATOM 2795 C CG TYR 161 . . C 1 54.886 49.375 117.624 1 17.76 ? CG TYR 161 D 1 161 UNP P01903 186 Y ATOM 2796 C CD1 TYR 161 . . C 1 55.982 49.623 116.81 1 18.79 ? CD1 TYR 161 D 1 161 UNP P01903 186 Y ATOM 2797 C CD2 TYR 161 . . C 1 53.908 50.358 117.729 1 17.54 ? CD2 TYR 161 D 1 161 UNP P01903 186 Y ATOM 2798 C CE1 TYR 161 . . C 1 56.105 50.809 116.122 1 19.95 ? CE1 TYR 161 D 1 161 UNP P01903 186 Y ATOM 2799 C CE2 TYR 161 . . C 1 54.025 51.553 117.044 1 19.18 ? CE2 TYR 161 D 1 161 UNP P01903 186 Y ATOM 2800 C CZ TYR 161 . . C 1 55.126 51.77 116.239 1 20.32 ? CZ TYR 161 D 1 161 UNP P01903 186 Y ATOM 2801 O OH TYR 161 . . C 1 55.257 52.953 115.548 1 21.51 ? OH TYR 161 D 1 161 UNP P01903 186 Y ATOM 2802 N N ASP 162 . . C 1 53.959 46.914 121.2 1 14.94 ? N ASP 162 D 1 162 UNP P01903 187 D ATOM 2803 C CA ASP 162 . . C 1 53.377 45.752 121.846 1 16.38 ? CA ASP 162 D 1 162 UNP P01903 187 D ATOM 2804 C C ASP 162 . . C 1 51.875 45.764 121.644 1 15.94 ? C ASP 162 D 1 162 UNP P01903 187 D ATOM 2805 O O ASP 162 . . C 1 51.25 46.827 121.647 1 16.91 ? O ASP 162 D 1 162 UNP P01903 187 D ATOM 2806 C CB ASP 162 . . C 1 53.693 45.725 123.344 1 16.78 ? CB ASP 162 D 1 162 UNP P01903 187 D ATOM 2807 C CG ASP 162 . . C 1 55.183 45.682 123.631 1 18.36 ? CG ASP 162 D 1 162 UNP P01903 187 D ATOM 2808 O OD1 ASP 162 . . C 1 55.794 46.758 123.79 1 18.5 ? OD1 ASP 162 D 1 162 UNP P01903 187 D ATOM 2809 O OD2 ASP 162 . . C 1 55.743 44.568 123.693 1 19.1 ? OD2 ASP 162 D 1 162 UNP P01903 187 D ATOM 2810 N N CYS 163 . . C 1 51.304 44.582 121.461 1 13.98 ? N CYS 163 D 1 163 UNP P01903 188 C ATOM 2811 C CA CYS 163 . . C 1 49.867 44.413 121.588 1 13.46 ? CA CYS 163 D 1 163 UNP P01903 188 C ATOM 2812 C C CYS 163 . . C 1 49.601 43.825 122.967 1 12.08 ? C CYS 163 D 1 163 UNP P01903 188 C ATOM 2813 O O CYS 163 . . C 1 50.118 42.756 123.298 1 11.72 ? O CYS 163 D 1 163 UNP P01903 188 C ATOM 2814 C CB CYS 163 . . C 1 49.307 43.512 120.487 1 12.79 ? CB CYS 163 D 1 163 UNP P01903 188 C ATOM 2815 S SG CYS 163 . . C 1 47.513 43.307 120.552 1 17.34 ? SG CYS 163 D 1 163 UNP P01903 188 C ATOM 2816 N N ARG 164 . . C 1 48.839 44.543 123.783 1 11.6 ? N ARG 164 D 1 164 UNP P01903 189 R ATOM 2817 C CA ARG 164 . . C 1 48.522 44.092 125.136 1 12.14 ? CA ARG 164 D 1 164 UNP P01903 189 R ATOM 2818 C C ARG 164 . . C 1 47.088 43.587 125.201 1 11.32 ? C ARG 164 D 1 164 UNP P01903 189 R ATOM 2819 O O ARG 164 . . C 1 46.149 44.314 124.884 1 12.71 ? O ARG 164 D 1 164 UNP P01903 189 R ATOM 2820 C CB ARG 164 . . C 1 48.731 45.218 126.151 1 13.57 ? CB ARG 164 D 1 164 UNP P01903 189 R ATOM 2821 C CG ARG 164 . . C 1 48.458 44.812 127.595 1 16.52 ? CG ARG 164 D 1 164 UNP P01903 189 R ATOM 2822 C CD ARG 164 . . C 1 48.688 45.98 128.539 1 19.56 ? CD ARG 164 D 1 164 UNP P01903 189 R ATOM 2823 N NE ARG 164 . . C 1 47.687 47.029 128.366 1 19.72 ? NE ARG 164 D 1 164 UNP P01903 189 R ATOM 2824 C CZ ARG 164 . . C 1 47.872 48.3 128.708 1 21.6 ? CZ ARG 164 D 1 164 UNP P01903 189 R ATOM 2825 N NH1 ARG 164 . . C 1 49.026 48.685 129.236 1 19.05 ? NH1 ARG 164 D 1 164 UNP P01903 189 R ATOM 2826 N NH2 ARG 164 . . C 1 46.905 49.188 128.514 1 22.7 ? NH2 ARG 164 D 1 164 UNP P01903 189 R ATOM 2827 N N VAL 165 . . C 1 46.925 42.339 125.615 1 12.18 ? N VAL 165 D 1 165 UNP P01903 190 V ATOM 2828 C CA VAL 165 . . C 1 45.61 41.712 125.626 1 11.32 ? CA VAL 165 D 1 165 UNP P01903 190 V ATOM 2829 C C VAL 165 . . C 1 45.199 41.285 127.028 1 12.39 ? C VAL 165 D 1 165 UNP P01903 190 V ATOM 2830 O O VAL 165 . . C 1 45.925 40.56 127.709 1 12.49 ? O VAL 165 D 1 165 UNP P01903 190 V ATOM 2831 C CB VAL 165 . . C 1 45.576 40.494 124.69 1 11.36 ? CB VAL 165 D 1 165 UNP P01903 190 V ATOM 2832 C CG1 VAL 165 . . C 1 44.248 39.754 124.805 1 11.01 ? CG1 VAL 165 D 1 165 UNP P01903 190 V ATOM 2833 C CG2 VAL 165 . . C 1 45.833 40.931 123.251 1 11.69 ? CG2 VAL 165 D 1 165 UNP P01903 190 V ATOM 2834 N N GLU 166 . . C 1 44.036 41.764 127.458 1 13.48 ? N GLU 166 D 1 166 UNP P01903 191 E ATOM 2835 C CA GLU 166 . . C 1 43.462 41.375 128.739 1 16.87 ? CA GLU 166 D 1 166 UNP P01903 191 E ATOM 2836 C C GLU 166 . . C 1 42.267 40.467 128.502 1 14.92 ? C GLU 166 D 1 166 UNP P01903 191 E ATOM 2837 O O GLU 166 . . C 1 41.408 40.778 127.677 1 13.78 ? O GLU 166 D 1 166 UNP P01903 191 E ATOM 2838 C CB GLU 166 . . C 1 43.02 42.602 129.539 1 22.02 ? CB GLU 166 D 1 166 UNP P01903 191 E ATOM 2839 C CG GLU 166 . . C 1 44.078 43.671 129.728 1 27.33 ? CG GLU 166 D 1 166 UNP P01903 191 E ATOM 2840 C CD GLU 166 . . C 1 43.474 45.001 130.141 1 31.96 ? CD GLU 166 D 1 166 UNP P01903 191 E ATOM 2841 O OE1 GLU 166 . . C 1 42.539 45.007 130.974 1 32.66 ? OE1 GLU 166 D 1 166 UNP P01903 191 E ATOM 2842 O OE2 GLU 166 . . C 1 43.924 46.04 129.619 1 35.9 ? OE2 GLU 166 D 1 166 UNP P01903 191 E ATOM 2843 N N HIS 167 . . C 1 42.207 39.361 129.237 1 12.13 ? N HIS 167 D 1 167 UNP P01903 192 H ATOM 2844 C CA HIS 167 . . C 1 41.099 38.407 129.14 1 11.71 ? CA HIS 167 D 1 167 UNP P01903 192 H ATOM 2845 C C HIS 167 . . C 1 40.956 37.729 130.496 1 14.85 ? C HIS 167 D 1 167 UNP P01903 192 H ATOM 2846 O O HIS 167 . . C 1 41.954 37.502 131.173 1 15.31 ? O HIS 167 D 1 167 UNP P01903 192 H ATOM 2847 C CB HIS 167 . . C 1 41.346 37.375 128.029 1 10.5 ? CB HIS 167 D 1 167 UNP P01903 192 H ATOM 2848 C CG HIS 167 . . C 1 40.185 36.46 127.775 1 10.89 ? CG HIS 167 D 1 167 UNP P01903 192 H ATOM 2849 N ND1 HIS 167 . . C 1 39.993 35.287 128.474 1 10.71 ? ND1 HIS 167 D 1 167 UNP P01903 192 H ATOM 2850 C CD2 HIS 167 . . C 1 39.157 36.544 126.895 1 10.34 ? CD2 HIS 167 D 1 167 UNP P01903 192 H ATOM 2851 C CE1 HIS 167 . . C 1 38.9 34.688 128.037 1 10.33 ? CE1 HIS 167 D 1 167 UNP P01903 192 H ATOM 2852 N NE2 HIS 167 . . C 1 38.371 35.431 127.08 1 9.94 ? NE2 HIS 167 D 1 167 UNP P01903 192 H ATOM 2853 N N TRP 168 . . C 1 39.728 37.408 130.893 1 14.92 ? N TRP 168 D 1 168 UNP P01903 193 W ATOM 2854 C CA TRP 168 . . C 1 39.474 36.847 132.22 1 16.67 ? CA TRP 168 D 1 168 UNP P01903 193 W ATOM 2855 C C TRP 168 . . C 1 40.17 35.505 132.446 1 16.33 ? C TRP 168 D 1 168 UNP P01903 193 W ATOM 2856 O O TRP 168 . . C 1 40.358 35.083 133.586 1 18.05 ? O TRP 168 D 1 168 UNP P01903 193 W ATOM 2857 C CB TRP 168 . . C 1 37.963 36.713 132.449 1 17.78 ? CB TRP 168 D 1 168 UNP P01903 193 W ATOM 2858 C CG TRP 168 . . C 1 37.297 38.054 132.514 1 18.86 ? CG TRP 168 D 1 168 UNP P01903 193 W ATOM 2859 C CD1 TRP 168 . . C 1 37.759 39.164 133.165 1 20.55 ? CD1 TRP 168 D 1 168 UNP P01903 193 W ATOM 2860 C CD2 TRP 168 . . C 1 36.084 38.448 131.865 1 17.99 ? CD2 TRP 168 D 1 168 UNP P01903 193 W ATOM 2861 N NE1 TRP 168 . . C 1 36.896 40.215 132.978 1 21.24 ? NE1 TRP 168 D 1 168 UNP P01903 193 W ATOM 2862 C CE2 TRP 168 . . C 1 35.862 39.804 132.179 1 19.81 ? CE2 TRP 168 D 1 168 UNP P01903 193 W ATOM 2863 C CE3 TRP 168 . . C 1 35.162 37.786 131.05 1 16.91 ? CE3 TRP 168 D 1 168 UNP P01903 193 W ATOM 2864 C CZ2 TRP 168 . . C 1 34.754 40.508 131.713 1 19.58 ? CZ2 TRP 168 D 1 168 UNP P01903 193 W ATOM 2865 C CZ3 TRP 168 . . C 1 34.057 38.49 130.591 1 16.9 ? CZ3 TRP 168 D 1 168 UNP P01903 193 W ATOM 2866 C CH2 TRP 168 . . C 1 33.867 39.835 130.919 1 17.86 ? CH2 TRP 168 D 1 168 UNP P01903 193 W ATOM 2867 N N GLY 169 . . C 1 40.549 34.84 131.361 1 14.68 ? N GLY 169 D 1 169 UNP P01903 194 G ATOM 2868 C CA GLY 169 . . C 1 41.286 33.593 131.445 1 15.73 ? CA GLY 169 D 1 169 UNP P01903 194 G ATOM 2869 C C GLY 169 . . C 1 42.777 33.777 131.669 1 17.31 ? C GLY 169 D 1 169 UNP P01903 194 G ATOM 2870 O O GLY 169 . . C 1 43.493 32.805 131.918 1 18.2 ? O GLY 169 D 1 169 UNP P01903 194 G ATOM 2871 N N LEU 170 . . C 1 43.238 35.025 131.582 1 18.11 ? N LEU 170 D 1 170 UNP P01903 195 L ATOM 2872 C CA LEU 170 . . C 1 44.644 35.377 131.805 1 20.14 ? CA LEU 170 D 1 170 UNP P01903 195 L ATOM 2873 C C LEU 170 . . C 1 44.867 35.968 133.201 1 24.65 ? C LEU 170 D 1 170 UNP P01903 195 L ATOM 2874 O O LEU 170 . . C 1 44.095 36.815 133.648 1 24.91 ? O LEU 170 D 1 170 UNP P01903 195 L ATOM 2875 C CB LEU 170 . . C 1 45.115 36.388 130.755 1 14.35 ? CB LEU 170 D 1 170 UNP P01903 195 L ATOM 2876 C CG LEU 170 . . C 1 45.14 35.965 129.286 1 14.95 ? CG LEU 170 D 1 170 UNP P01903 195 L ATOM 2877 C CD1 LEU 170 . . C 1 45.283 37.184 128.375 1 13.67 ? CD1 LEU 170 D 1 170 UNP P01903 195 L ATOM 2878 C CD2 LEU 170 . . C 1 46.268 34.976 129.031 1 16.04 ? CD2 LEU 170 D 1 170 UNP P01903 195 L ATOM 2879 N N ASP 171 . . C 1 45.948 35.56 133.863 1 28.71 ? N ASP 171 D 1 171 UNP P01903 196 D ATOM 2880 C CA ASP 171 . . C 1 46.291 36.088 135.188 1 32.73 ? CA ASP 171 D 1 171 UNP P01903 196 D ATOM 2881 C C ASP 171 . . C 1 46.8 37.526 135.127 1 32.23 ? C ASP 171 D 1 171 UNP P01903 196 D ATOM 2882 O O ASP 171 . . C 1 46.449 38.355 135.967 1 33.05 ? O ASP 171 D 1 171 UNP P01903 196 D ATOM 2883 C CB ASP 171 . . C 1 47.347 35.206 135.858 1 37.94 ? CB ASP 171 D 1 171 UNP P01903 196 D ATOM 2884 C CG ASP 171 . . C 1 46.812 33.844 136.24 1 43.95 ? CG ASP 171 D 1 171 UNP P01903 196 D ATOM 2885 O OD1 ASP 171 . . C 1 45.799 33.785 136.97 1 46.3 ? OD1 ASP 171 D 1 171 UNP P01903 196 D ATOM 2886 O OD2 ASP 171 . . C 1 47.407 32.832 135.812 1 48.33 ? OD2 ASP 171 D 1 171 UNP P01903 196 D ATOM 2887 N N GLU 172 . . C 1 47.654 37.802 134.146 1 30.25 ? N GLU 172 D 1 172 UNP P01903 197 E ATOM 2888 C CA GLU 172 . . C 1 48.166 39.147 133.912 1 30.14 ? CA GLU 172 D 1 172 UNP P01903 197 E ATOM 2889 C C GLU 172 . . C 1 47.983 39.47 132.435 1 24.79 ? C GLU 172 D 1 172 UNP P01903 197 E ATOM 2890 O O GLU 172 . . C 1 47.76 38.563 131.631 1 21.39 ? O GLU 172 D 1 172 UNP P01903 197 E ATOM 2891 C CB GLU 172 . . C 1 49.642 39.268 134.332 1 34.78 ? CB GLU 172 D 1 172 UNP P01903 197 E ATOM 2892 C CG GLU 172 . . C 1 49.917 38.924 135.797 1 40.22 ? CG GLU 172 D 1 172 UNP P01903 197 E ATOM 2893 C CD GLU 172 . . C 1 50.731 39.991 136.529 1 44.38 ? CD GLU 172 D 1 172 UNP P01903 197 E ATOM 2894 O OE1 GLU 172 . . C 1 51.971 39.853 136.598 1 44.75 ? OE1 GLU 172 D 1 172 UNP P01903 197 E ATOM 2895 O OE2 GLU 172 . . C 1 50.131 40.962 137.045 1 47.35 ? OE2 GLU 172 D 1 172 UNP P01903 197 E ATOM 2896 N N PRO 173 . . C 1 48.039 40.76 132.071 1 23.36 ? N PRO 173 D 1 173 UNP P01903 198 P ATOM 2897 C CA PRO 173 . . C 1 47.902 41.087 130.649 1 21.14 ? CA PRO 173 D 1 173 UNP P01903 198 P ATOM 2898 C C PRO 173 . . C 1 48.987 40.416 129.813 1 18.49 ? C PRO 173 D 1 173 UNP P01903 198 P ATOM 2899 O O PRO 173 . . C 1 50.121 40.283 130.267 1 18.81 ? O PRO 173 D 1 173 UNP P01903 198 P ATOM 2900 C CB PRO 173 . . C 1 48.048 42.611 130.622 1 22.42 ? CB PRO 173 D 1 173 UNP P01903 198 P ATOM 2901 C CG PRO 173 . . C 1 47.615 43.048 131.98 1 23.99 ? CG PRO 173 D 1 173 UNP P01903 198 P ATOM 2902 C CD PRO 173 . . C 1 48.117 41.972 132.906 1 25.01 ? CD PRO 173 D 1 173 UNP P01903 198 P ATOM 2903 N N LEU 174 . . C 1 48.626 39.98 128.613 1 15.02 ? N LEU 174 D 1 174 UNP P01903 199 L ATOM 2904 C CA LEU 174 . . C 1 49.565 39.324 127.719 1 13.81 ? CA LEU 174 D 1 174 UNP P01903 199 L ATOM 2905 C C LEU 174 . . C 1 50.085 40.322 126.685 1 17.23 ? C LEU 174 D 1 174 UNP P01903 199 L ATOM 2906 O O LEU 174 . . C 1 49.304 40.893 125.918 1 17.48 ? O LEU 174 D 1 174 UNP P01903 199 L ATOM 2907 C CB LEU 174 . . C 1 48.888 38.139 127.032 1 16.5 ? CB LEU 174 D 1 174 UNP P01903 199 L ATOM 2908 C CG LEU 174 . . C 1 49.698 37.255 126.086 1 18.02 ? CG LEU 174 D 1 174 UNP P01903 199 L ATOM 2909 C CD1 LEU 174 . . C 1 50.944 36.726 126.784 1 19.92 ? CD1 LEU 174 D 1 174 UNP P01903 199 L ATOM 2910 C CD2 LEU 174 . . C 1 48.819 36.106 125.603 1 18.53 ? CD2 LEU 174 D 1 174 UNP P01903 199 L ATOM 2911 N N LEU 175 . . C 1 51.396 40.542 126.671 1 14.4 ? N LEU 175 D 1 175 UNP P01903 200 L ATOM 2912 C CA LEU 175 . . C 1 52.001 41.443 125.689 1 14.22 ? CA LEU 175 D 1 175 UNP P01903 200 L ATOM 2913 C C LEU 175 . . C 1 52.767 40.673 124.629 1 16.13 ? C LEU 175 D 1 175 UNP P01903 200 L ATOM 2914 O O LEU 175 . . C 1 53.647 39.874 124.947 1 17.41 ? O LEU 175 D 1 175 UNP P01903 200 L ATOM 2915 C CB LEU 175 . . C 1 52.94 42.446 126.366 1 18.04 ? CB LEU 175 D 1 175 UNP P01903 200 L ATOM 2916 C CG LEU 175 . . C 1 52.325 43.663 127.061 1 19.92 ? CG LEU 175 D 1 175 UNP P01903 200 L ATOM 2917 C CD1 LEU 175 . . C 1 51.692 43.266 128.385 1 21.49 ? CD1 LEU 175 D 1 175 UNP P01903 200 L ATOM 2918 C CD2 LEU 175 . . C 1 53.371 44.746 127.264 1 22.33 ? CD2 LEU 175 D 1 175 UNP P01903 200 L ATOM 2919 N N LYS 176 . . C 1 52.436 40.927 123.368 1 13.04 ? N LYS 176 D 1 176 UNP P01903 201 K ATOM 2920 C CA LYS 176 . . C 1 53.206 40.394 122.251 1 17.39 ? CA LYS 176 D 1 176 UNP P01903 201 K ATOM 2921 C C LYS 176 . . C 1 53.922 41.541 121.562 1 17.12 ? C LYS 176 D 1 176 UNP P01903 201 K ATOM 2922 O O LYS 176 . . C 1 53.309 42.559 121.227 1 13.02 ? O LYS 176 D 1 176 UNP P01903 201 K ATOM 2923 C CB LYS 176 . . C 1 52.311 39.649 121.262 1 17.22 ? CB LYS 176 D 1 176 UNP P01903 201 K ATOM 2924 C CG LYS 176 . . C 1 51.71 38.373 121.813 1 19.41 ? CG LYS 176 D 1 176 UNP P01903 201 K ATOM 2925 C CD LYS 176 . . C 1 52.754 37.313 122.107 1 23.42 ? CD LYS 176 D 1 176 UNP P01903 201 K ATOM 2926 C CE LYS 176 . . C 1 52.149 36.209 122.961 1 25.96 ? CE LYS 176 D 1 176 UNP P01903 201 K ATOM 2927 N NZ LYS 176 . . C 1 53.072 35.062 123.175 1 27.14 ? NZ LYS 176 D 1 176 UNP P01903 201 K ATOM 2928 N N HIS 177 . . C 1 55.217 41.348 121.337 1 16.99 ? N HIS 177 D 1 177 UNP P01903 202 H ATOM 2929 C CA HIS 177 . . C 1 56.138 42.412 120.955 1 17.02 ? CA HIS 177 D 1 177 UNP P01903 202 H ATOM 2930 C C HIS 177 . . C 1 56.397 42.454 119.452 1 17.81 ? C HIS 177 D 1 177 UNP P01903 202 H ATOM 2931 O O HIS 177 . . C 1 56.297 41.432 118.764 1 18.08 ? O HIS 177 D 1 177 UNP P01903 202 H ATOM 2932 C CB HIS 177 . . C 1 57.46 42.21 121.71 1 18.96 ? CB HIS 177 D 1 177 UNP P01903 202 H ATOM 2933 C CG HIS 177 . . C 1 58.356 43.411 121.724 1 21.21 ? CG HIS 177 D 1 177 UNP P01903 202 H ATOM 2934 N ND1 HIS 177 . . C 1 58.075 44.54 122.464 1 22.12 ? ND1 HIS 177 D 1 177 UNP P01903 202 H ATOM 2935 C CD2 HIS 177 . . C 1 59.545 43.645 121.119 1 22.63 ? CD2 HIS 177 D 1 177 UNP P01903 202 H ATOM 2936 C CE1 HIS 177 . . C 1 59.043 45.424 122.301 1 23.23 ? CE1 HIS 177 D 1 177 UNP P01903 202 H ATOM 2937 N NE2 HIS 177 . . C 1 59.948 44.906 121.49 1 23.6 ? NE2 HIS 177 D 1 177 UNP P01903 202 H ATOM 2938 N N TRP 178 . . C 1 56.701 43.646 118.945 1 17.54 ? N TRP 178 D 1 178 UNP P01903 203 W ATOM 2939 C CA TRP 178 . . C 1 57.289 43.797 117.617 1 18.06 ? CA TRP 178 D 1 178 UNP P01903 203 W ATOM 2940 C C TRP 178 . . C 1 58.327 44.911 117.627 1 20.81 ? C TRP 178 D 1 178 UNP P01903 203 W ATOM 2941 O O TRP 178 . . C 1 58.114 45.968 118.221 1 18.14 ? O TRP 178 D 1 178 UNP P01903 203 W ATOM 2942 C CB TRP 178 . . C 1 56.232 44.092 116.542 1 16.33 ? CB TRP 178 D 1 178 UNP P01903 203 W ATOM 2943 C CG TRP 178 . . C 1 56.857 44.221 115.166 1 16.34 ? CG TRP 178 D 1 178 UNP P01903 203 W ATOM 2944 C CD1 TRP 178 . . C 1 56.994 43.231 114.235 1 19.97 ? CD1 TRP 178 D 1 178 UNP P01903 203 W ATOM 2945 C CD2 TRP 178 . . C 1 57.44 45.398 114.584 1 18.69 ? CD2 TRP 178 D 1 178 UNP P01903 203 W ATOM 2946 N NE1 TRP 178 . . C 1 57.627 43.716 113.116 1 21.63 ? NE1 TRP 178 D 1 178 UNP P01903 203 W ATOM 2947 C CE2 TRP 178 . . C 1 57.909 45.043 113.304 1 21.03 ? CE2 TRP 178 D 1 178 UNP P01903 203 W ATOM 2948 C CE3 TRP 178 . . C 1 57.609 46.717 115.02 1 19.1 ? CE3 TRP 178 D 1 178 UNP P01903 203 W ATOM 2949 C CZ2 TRP 178 . . C 1 58.536 45.955 112.459 1 22.31 ? CZ2 TRP 178 D 1 178 UNP P01903 203 W ATOM 2950 C CZ3 TRP 178 . . C 1 58.231 47.618 114.182 1 21.56 ? CZ3 TRP 178 D 1 178 UNP P01903 203 W ATOM 2951 C CH2 TRP 178 . . C 1 58.685 47.236 112.915 1 22.94 ? CH2 TRP 178 D 1 178 UNP P01903 203 W ATOM 2952 N N GLU 179 . . C 1 59.453 44.666 116.963 1 22.39 ? N GLU 179 D 1 179 UNP P01903 204 E ATOM 2953 C CA GLU 179 . . C 1 60.449 45.7 116.738 1 25.02 ? CA GLU 179 D 1 179 UNP P01903 204 E ATOM 2954 C C GLU 179 . . C 1 61.175 45.389 115.431 1 27.63 ? C GLU 179 D 1 179 UNP P01903 204 E ATOM 2955 O O GLU 179 . . C 1 61.137 44.257 114.952 1 27.58 ? O GLU 179 D 1 179 UNP P01903 204 E ATOM 2956 C CB GLU 179 . . C 1 61.428 45.801 117.917 1 26.28 ? CB GLU 179 D 1 179 UNP P01903 204 E ATOM 2957 C CG GLU 179 . . C 1 62.295 44.577 118.148 1 28.17 ? CG GLU 179 D 1 179 UNP P01903 204 E ATOM 2958 C CD GLU 179 . . C 1 63.179 44.71 119.382 1 30.82 ? CD GLU 179 D 1 179 UNP P01903 204 E ATOM 2959 O OE1 GLU 179 . . C 1 62.693 45.198 120.426 1 29.57 ? OE1 GLU 179 D 1 179 UNP P01903 204 E ATOM 2960 O OE2 GLU 179 . . C 1 64.372 44.352 119.297 1 33.97 ? OE2 GLU 179 D 1 179 UNP P01903 204 E ATOM 2961 N N PHE 180 . . C 1 61.81 46.398 114.848 1 30.4 ? N PHE 180 D 1 180 UNP P01903 205 F ATOM 2962 C CA PHE 180 . . C 1 62.457 46.249 113.546 1 34.56 ? CA PHE 180 D 1 180 UNP P01903 205 F ATOM 2963 C C PHE 180 . . C 1 63.528 45.151 113.511 1 40.61 ? C PHE 180 D 1 180 UNP P01903 205 F ATOM 2964 O O PHE 180 . . C 1 64.476 45.162 114.298 1 41.47 ? O PHE 180 D 1 180 UNP P01903 205 F ATOM 2965 C CB PHE 180 . . C 1 63.075 47.578 113.115 1 35.07 ? CB PHE 180 D 1 180 UNP P01903 205 F ATOM 2966 C CG PHE 180 . . C 1 63.571 47.58 111.701 1 35.26 ? CG PHE 180 D 1 180 UNP P01903 205 F ATOM 2967 C CD1 PHE 180 . . C 1 62.683 47.614 110.64 1 34.11 ? CD1 PHE 180 D 1 180 UNP P01903 205 F ATOM 2968 C CD2 PHE 180 . . C 1 64.929 47.541 111.432 1 37.07 ? CD2 PHE 180 D 1 180 UNP P01903 205 F ATOM 2969 C CE1 PHE 180 . . C 1 63.143 47.614 109.333 1 35.21 ? CE1 PHE 180 D 1 180 UNP P01903 205 F ATOM 2970 C CE2 PHE 180 . . C 1 65.393 47.54 110.132 1 38.59 ? CE2 PHE 180 D 1 180 UNP P01903 205 F ATOM 2971 C CZ PHE 180 . . C 1 64.498 47.576 109.081 1 37.6 ? CZ PHE 180 D 1 180 UNP P01903 205 F ATOM 2972 N N ASP 181 . . C 1 63.359 44.215 112.58 1 45.04 ? N ASP 181 D 1 181 UNP P01903 206 D ATOM 2973 C CA ASP 181 . . C 1 64.285 43.1 112.383 1 50.55 ? CA ASP 181 D 1 181 UNP P01903 206 D ATOM 2974 C C ASP 181 . . C 1 65.494 43.559 111.57 1 53.4 ? C ASP 181 D 1 181 UNP P01903 206 D ATOM 2975 O O ASP 181 . . C 1 66.641 43.336 111.961 1 56.3 ? O ASP 181 D 1 181 UNP P01903 206 D ATOM 2976 C CB ASP 181 . . C 1 63.563 41.936 111.683 1 52.81 ? CB ASP 181 D 1 181 UNP P01903 206 D ATOM 2977 C CG ASP 181 . . C 1 64.45 40.711 111.477 1 57.72 ? CG ASP 181 D 1 181 UNP P01903 206 D ATOM 2978 O OD1 ASP 181 . . C 1 63.966 39.741 110.852 1 58.75 ? OD1 ASP 181 D 1 181 UNP P01903 206 D ATOM 2979 O OD2 ASP 181 . . C 1 65.622 40.713 111.908 1 60.28 ? OD2 ASP 181 D 1 181 UNP P01903 206 D ATOM 2980 N N ASP 4 . . B 2 35.915 -2.311 137.269 1 38.39 ? N ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2981 C CA ASP 4 . . B 2 37.272 -1.788 137.16 1 36.89 ? CA ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2982 C C ASP 4 . . B 2 37.24 -0.265 137.101 1 36.76 ? C ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2983 O O ASP 4 . . B 2 36.888 0.316 136.075 1 36.74 ? O ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2984 C CB ASP 4 . . B 2 37.972 -2.356 135.917 1 34.97 ? CB ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2985 C CG ASP 4 . . B 2 39.481 -2.125 135.927 1 33.21 ? CG ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2986 O OD1 ASP 4 . . B 2 39.972 -1.336 136.762 1 31.91 ? OD1 ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2987 O OD2 ASP 4 . . B 2 40.18 -2.732 135.084 1 32.9 ? OD2 ASP 2 B 1 4 UNP A0A0A1I7H6 31 D ATOM 2988 N N THR 5 . . B 2 37.614 0.383 138.199 1 37.07 ? N THR 3 B 1 5 UNP A0A0A1I7H6 32 T ATOM 2989 C CA THR 5 . . B 2 37.591 1.84 138.246 1 36.86 ? CA THR 3 B 1 5 UNP A0A0A1I7H6 32 T ATOM 2990 C C THR 5 . . B 2 38.996 2.446 138.241 1 33.73 ? C THR 3 B 1 5 UNP A0A0A1I7H6 32 T ATOM 2991 O O THR 5 . . B 2 39.156 3.639 138.496 1 34.3 ? O THR 3 B 1 5 UNP A0A0A1I7H6 32 T ATOM 2992 C CB THR 5 . . B 2 36.821 2.354 139.483 1 40.94 ? CB THR 3 B 1 5 UNP A0A0A1I7H6 32 T ATOM 2993 O OG1 THR 5 . . B 2 37.522 1.991 140.68 1 44.52 ? OG1 THR 3 B 1 5 UNP A0A0A1I7H6 32 T ATOM 2994 C CG2 THR 5 . . B 2 35.422 1.762 139.52 1 41.92 ? CG2 THR 3 B 1 5 UNP A0A0A1I7H6 32 T ATOM 2995 N N ARG 6 . . B 2 40.007 1.63 137.941 1 30.84 ? N ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 2996 C CA ARG 6 . . B 2 41.378 2.128 137.812 1 27.85 ? CA ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 2997 C C ARG 6 . . B 2 41.457 3.211 136.746 1 24.66 ? C ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 2998 O O ARG 6 . . B 2 40.829 3.095 135.697 1 23.62 ? O ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 2999 C CB ARG 6 . . B 2 42.344 0.995 137.46 1 27.89 ? CB ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 3000 C CG ARG 6 . . B 2 42.553 -0.032 138.562 1 29.72 ? CG ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 3001 C CD ARG 6 . . B 2 43.542 -1.094 138.112 1 29.42 ? CD ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 3002 N NE ARG 6 . . B 2 43.02 -1.886 137.002 1 29.4 ? NE ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 3003 C CZ ARG 6 . . B 2 43.762 -2.687 136.244 1 29.85 ? CZ ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 3004 N NH1 ARG 6 . . B 2 45.063 -2.796 136.472 1 30.67 ? NH1 ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 3005 N NH2 ARG 6 . . B 2 43.206 -3.374 135.256 1 29.38 ? NH2 ARG 4 B 1 6 UNP A0A0A1I7H6 33 R ATOM 3006 N N PRO 7 . . B 2 42.226 4.275 137.014 1 17.4 ? N PRO 5 B 1 7 UNP A0A0A1I7H6 34 P ATOM 3007 C CA PRO 7 . . B 2 42.379 5.35 136.026 1 16.35 ? CA PRO 5 B 1 7 UNP A0A0A1I7H6 34 P ATOM 3008 C C PRO 7 . . B 2 43.006 4.836 134.734 1 18.25 ? C PRO 5 B 1 7 UNP A0A0A1I7H6 34 P ATOM 3009 O O PRO 7 . . B 2 43.872 3.962 134.793 1 18.09 ? O PRO 5 B 1 7 UNP A0A0A1I7H6 34 P ATOM 3010 C CB PRO 7 . . B 2 43.302 6.347 136.732 1 17.22 ? CB PRO 5 B 1 7 UNP A0A0A1I7H6 34 P ATOM 3011 C CG PRO 7 . . B 2 44.009 5.541 137.784 1 18.19 ? CG PRO 5 B 1 7 UNP A0A0A1I7H6 34 P ATOM 3012 C CD PRO 7 . . B 2 43.003 4.531 138.239 1 18.87 ? CD PRO 5 B 1 7 UNP A0A0A1I7H6 34 P ATOM 3013 N N ARG 8 . . B 2 42.576 5.366 133.591 1 17.47 ? N ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3014 C CA ARG 8 . . B 2 43.151 4.978 132.307 1 16.1 ? CA ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3015 C C ARG 8 . . B 2 43.996 6.109 131.737 1 15.68 ? C ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3016 O O ARG 8 . . B 2 43.742 7.283 132.006 1 12.83 ? O ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3017 C CB ARG 8 . . B 2 42.057 4.588 131.306 1 14.91 ? CB ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3018 C CG ARG 8 . . B 2 41.907 3.091 131.08 1 15.11 ? CG ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3019 C CD ARG 8 . . B 2 41.542 2.38 132.375 1 16.37 ? CD ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3020 N NE ARG 8 . . B 2 41.483 0.936 132.191 1 15.84 ? NE ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3021 C CZ ARG 8 . . B 2 41.087 0.081 133.125 1 17.49 ? CZ ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3022 N NH1 ARG 8 . . B 2 40.708 0.524 134.317 1 16.97 ? NH1 ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3023 N NH2 ARG 8 . . B 2 41.061 -1.219 132.861 1 18.12 ? NH2 ARG 6 B 1 8 UNP A0A0A1I7H6 35 R ATOM 3024 N N PHE 9 . . B 2 45.004 5.737 130.956 1 12.06 ? N PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3025 C CA PHE 9 . . B 2 45.92 6.69 130.354 1 11.41 ? CA PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3026 C C PHE 9 . . B 2 46.128 6.308 128.898 1 10.6 ? C PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3027 O O PHE 9 . . B 2 46.591 5.206 128.599 1 11.29 ? O PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3028 C CB PHE 9 . . B 2 47.248 6.72 131.117 1 11.71 ? CB PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3029 C CG PHE 9 . . B 2 47.082 6.896 132.6 1 15.09 ? CG PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3030 C CD1 PHE 9 . . B 2 46.999 8.163 133.151 1 15.38 ? CD1 PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3031 C CD2 PHE 9 . . B 2 46.996 5.795 133.439 1 17.49 ? CD2 PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3032 C CE1 PHE 9 . . B 2 46.841 8.334 134.518 1 14.01 ? CE1 PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3033 C CE2 PHE 9 . . B 2 46.837 5.955 134.805 1 18.87 ? CE2 PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3034 C CZ PHE 9 . . B 2 46.757 7.228 135.345 1 17.53 ? CZ PHE 7 B 1 9 UNP A0A0A1I7H6 36 F ATOM 3035 N N LEU 10 . . B 2 45.761 7.217 128.001 1 10.07 ? N LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3036 C CA LEU 10 . . B 2 45.703 6.916 126.572 1 9.42 ? CA LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3037 C C LEU 10 . . B 2 46.656 7.762 125.732 1 11.11 ? C LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3038 O O LEU 10 . . B 2 46.565 8.988 125.72 1 10.99 ? O LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3039 C CB LEU 10 . . B 2 44.271 7.116 126.064 1 10.47 ? CB LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3040 C CG LEU 10 . . B 2 44.037 6.879 124.572 1 8.93 ? CG LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3041 C CD1 LEU 10 . . B 2 44.193 5.396 124.237 1 9.01 ? CD1 LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3042 C CD2 LEU 10 . . B 2 42.656 7.386 124.178 1 9.1 ? CD2 LEU 8 B 1 10 UNP A0A0A1I7H6 37 L ATOM 3043 N N GLU 11 . . B 2 47.549 7.101 125.003 1 8.51 ? N GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3044 C CA GLU 11 . . B 2 48.451 7.795 124.09 1 10.41 ? CA GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3045 C C GLU 11 . . B 2 48.034 7.48 122.658 1 11.71 ? C GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3046 O O GLU 11 . . B 2 47.92 6.32 122.289 1 13.06 ? O GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3047 C CB GLU 11 . . B 2 49.903 7.381 124.339 1 10.72 ? CB GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3048 C CG GLU 11 . . B 2 50.949 8.233 123.624 1 10.68 ? CG GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3049 C CD GLU 11 . . B 2 51.107 9.618 124.234 1 12.19 ? CD GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3050 O OE1 GLU 11 . . B 2 50.587 9.85 125.351 1 13.37 ? OE1 GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3051 O OE2 GLU 11 . . B 2 51.75 10.475 123.593 1 13.3 ? OE2 GLU 9 B 1 11 UNP A0A0A1I7H6 38 E ATOM 3052 N N TYR 12 . . B 2 47.811 8.518 121.861 1 10.01 ? N TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3053 C CA TYR 12 . . B 2 47.165 8.379 120.562 1 10.26 ? CA TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3054 C C TYR 12 . . B 2 47.885 9.266 119.543 1 11.16 ? C TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3055 O O TYR 12 . . B 2 48.213 10.41 119.838 1 12.11 ? O TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3056 C CB TYR 12 . . B 2 45.689 8.758 120.711 1 10.58 ? CB TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3057 C CG TYR 12 . . B 2 44.816 8.733 119.476 1 12.61 ? CG TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3058 C CD1 TYR 12 . . B 2 44.6 7.558 118.77 1 12.39 ? CD1 TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3059 C CD2 TYR 12 . . B 2 44.15 9.879 119.058 1 13.72 ? CD2 TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3060 C CE1 TYR 12 . . B 2 43.766 7.53 117.664 1 13.49 ? CE1 TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3061 C CE2 TYR 12 . . B 2 43.317 9.862 117.945 1 15.26 ? CE2 TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3062 C CZ TYR 12 . . B 2 43.131 8.686 117.253 1 15.59 ? CZ TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3063 O OH TYR 12 . . B 2 42.306 8.66 116.147 1 17.4 ? OH TYR 10 B 1 12 UNP A0A0A1I7H6 39 Y ATOM 3064 N N SER 13 . . B 2 48.141 8.737 118.353 1 10.77 ? N SER 11 B 1 13 UNP A0A0A1I7H6 40 S ATOM 3065 C CA SER 13 . . B 2 48.805 9.522 117.318 1 10.91 ? CA SER 11 B 1 13 UNP A0A0A1I7H6 40 S ATOM 3066 C C SER 13 . . B 2 48.224 9.205 115.951 1 10.05 ? C SER 11 B 1 13 UNP A0A0A1I7H6 40 S ATOM 3067 O O SER 13 . . B 2 47.943 8.049 115.637 1 9.91 ? O SER 11 B 1 13 UNP A0A0A1I7H6 40 S ATOM 3068 C CB SER 13 . . B 2 50.313 9.264 117.315 1 11.83 ? CB SER 11 B 1 13 UNP A0A0A1I7H6 40 S ATOM 3069 O OG SER 13 . . B 2 50.957 10.045 116.323 1 14.41 ? OG SER 11 B 1 13 UNP A0A0A1I7H6 40 S ATOM 3070 N N THR 14 . . B 2 48.036 10.24 115.144 1 10.12 ? N THR 12 B 1 14 UNP A0A0A1I7H6 41 T ATOM 3071 C CA THR 14 . . B 2 47.523 10.061 113.795 1 10 ? CA THR 12 B 1 14 UNP A0A0A1I7H6 41 T ATOM 3072 C C THR 14 . . B 2 48.432 10.79 112.814 1 10.56 ? C THR 12 B 1 14 UNP A0A0A1I7H6 41 T ATOM 3073 O O THR 14 . . B 2 49.128 11.742 113.184 1 11.14 ? O THR 12 B 1 14 UNP A0A0A1I7H6 41 T ATOM 3074 C CB THR 14 . . B 2 46.08 10.597 113.634 1 10.12 ? CB THR 12 B 1 14 UNP A0A0A1I7H6 41 T ATOM 3075 O OG1 THR 14 . . B 2 46.065 12.019 113.822 1 8.69 ? OG1 THR 12 B 1 14 UNP A0A0A1I7H6 41 T ATOM 3076 C CG2 THR 14 . . B 2 45.117 9.935 114.626 1 10.56 ? CG2 THR 12 B 1 14 UNP A0A0A1I7H6 41 T ATOM 3077 N N SER 15 . . B 2 48.454 10.323 111.573 1 10.25 ? N SER 13 B 1 15 UNP A0A0A1I7H6 42 S ATOM 3078 C CA SER 15 . . B 2 49.047 11.099 110.495 1 10.11 ? CA SER 13 B 1 15 UNP A0A0A1I7H6 42 S ATOM 3079 C C SER 15 . . B 2 48.063 11.099 109.341 1 10.43 ? C SER 13 B 1 15 UNP A0A0A1I7H6 42 S ATOM 3080 O O SER 15 . . B 2 47.641 10.042 108.856 1 11.4 ? O SER 13 B 1 15 UNP A0A0A1I7H6 42 S ATOM 3081 C CB SER 15 . . B 2 50.414 10.553 110.07 1 11.73 ? CB SER 13 B 1 15 UNP A0A0A1I7H6 42 S ATOM 3082 O OG SER 15 . . B 2 50.412 9.149 110.01 1 12.03 ? OG SER 13 B 1 15 UNP A0A0A1I7H6 42 S ATOM 3083 N N GLU 16 . . B 2 47.67 12.299 108.942 1 9.64 ? N GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3084 C CA GLU 16 . . B 2 46.64 12.481 107.931 1 9.84 ? CA GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3085 C C GLU 16 . . B 2 47.259 12.91 106.609 1 9.51 ? C GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3086 O O GLU 16 . . B 2 48.152 13.764 106.58 1 7.4 ? O GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3087 C CB GLU 16 . . B 2 45.627 13.534 108.384 1 10.28 ? CB GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3088 C CG GLU 16 . . B 2 45.094 13.334 109.784 1 12.93 ? CG GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3089 C CD GLU 16 . . B 2 44.126 14.43 110.194 1 15.3 ? CD GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3090 O OE1 GLU 16 . . B 2 43.921 15.379 109.403 1 16.7 ? OE1 GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3091 O OE2 GLU 16 . . B 2 43.562 14.334 111.302 1 16.18 ? OE2 GLU 14 B 1 16 UNP A0A0A1I7H6 43 E ATOM 3092 N N CYS 17 . . B 2 46.785 12.306 105.525 1 8.5 ? N CYS 15 B 1 17 UNP A0A0A1I7H6 44 C ATOM 3093 C CA CYS 17 . . B 2 47.124 12.752 104.177 1 9.55 ? CA CYS 15 B 1 17 UNP A0A0A1I7H6 44 C ATOM 3094 C C CYS 17 . . B 2 45.872 13.252 103.492 1 10.5 ? C CYS 15 B 1 17 UNP A0A0A1I7H6 44 C ATOM 3095 O O CYS 17 . . B 2 44.909 12.498 103.303 1 9.97 ? O CYS 15 B 1 17 UNP A0A0A1I7H6 44 C ATOM 3096 C CB CYS 17 . . B 2 47.761 11.633 103.36 1 10.47 ? CB CYS 15 B 1 17 UNP A0A0A1I7H6 44 C ATOM 3097 S SG CYS 17 . . B 2 49.373 11.125 103.987 1 11.14 ? SG CYS 15 B 1 17 UNP A0A0A1I7H6 44 C ATOM 3098 N N HIS 18 . . B 2 45.893 14.534 103.139 1 11.08 ? N HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3099 C CA HIS 18 . . B 2 44.768 15.198 102.495 1 11.45 ? CA HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3100 C C HIS 18 . . B 2 45.052 15.415 101.019 1 12.36 ? C HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3101 O O HIS 18 . . B 2 46.053 16.027 100.658 1 12.92 ? O HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3102 C CB HIS 18 . . B 2 44.472 16.535 103.179 1 10.84 ? CB HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3103 C CG HIS 18 . . B 2 44.078 16.401 104.616 1 12.65 ? CG HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3104 N ND1 HIS 18 . . B 2 42.79 16.62 105.056 1 15.45 ? ND1 HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3105 C CD2 HIS 18 . . B 2 44.798 16.064 105.714 1 13.03 ? CD2 HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3106 C CE1 HIS 18 . . B 2 42.734 16.428 106.363 1 14.79 ? CE1 HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3107 N NE2 HIS 18 . . B 2 43.938 16.091 106.787 1 12.82 ? NE2 HIS 16 B 1 18 UNP A0A0A1I7H6 45 H ATOM 3108 N N PHE 19 . . B 2 44.168 14.912 100.166 1 11.63 ? N PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3109 C CA PHE 19 . . B 2 44.384 14.988 98.732 1 13.08 ? CA PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3110 C C PHE 19 . . B 2 43.354 15.891 98.055 1 16.36 ? C PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3111 O O PHE 19 . . B 2 42.152 15.756 98.276 1 15.7 ? O PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3112 C CB PHE 19 . . B 2 44.346 13.586 98.116 1 13.12 ? CB PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3113 C CG PHE 19 . . B 2 45.34 12.625 98.723 1 11.01 ? CG PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3114 C CD1 PHE 19 . . B 2 44.991 11.832 99.802 1 10.44 ? CD1 PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3115 C CD2 PHE 19 . . B 2 46.626 12.523 98.213 1 11.7 ? CD2 PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3116 C CE1 PHE 19 . . B 2 45.911 10.952 100.371 1 12.08 ? CE1 PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3117 C CE2 PHE 19 . . B 2 47.549 11.64 98.771 1 11.89 ? CE2 PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3118 C CZ PHE 19 . . B 2 47.19 10.854 99.851 1 11.17 ? CZ PHE 17 B 1 19 UNP A0A0A1I7H6 46 F ATOM 3119 N N PHE 20 . . B 2 43.85 16.807 97.23 1 19.05 ? N PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3120 C CA PHE 20 . . B 2 43.021 17.693 96.427 1 23.36 ? CA PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3121 C C PHE 20 . . B 2 43.383 17.478 94.961 1 23.51 ? C PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3122 O O PHE 20 . . B 2 44.564 17.481 94.61 1 22.26 ? O PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3123 C CB PHE 20 . . B 2 43.243 19.163 96.813 1 27.92 ? CB PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3124 C CG PHE 20 . . B 2 43.202 19.431 98.3 1 31.59 ? CG PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3125 C CD1 PHE 20 . . B 2 44.3 19.156 99.105 1 32.11 ? CD1 PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3126 C CD2 PHE 20 . . B 2 42.082 20 98.883 1 34.36 ? CD2 PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3127 C CE1 PHE 20 . . B 2 44.271 19.415 100.463 1 32.09 ? CE1 PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3128 C CE2 PHE 20 . . B 2 42.046 20.264 100.242 1 34.43 ? CE2 PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3129 C CZ PHE 20 . . B 2 43.142 19.97 101.032 1 32.96 ? CZ PHE 18 B 1 20 UNP A0A0A1I7H6 47 F ATOM 3130 N N ASN 21 . . B 2 42.374 17.306 94.111 1 25.46 ? N ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3131 C CA ASN 21 . . B 2 42.582 17.092 92.68 1 27.94 ? CA ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3132 C C ASN 21 . . B 2 43.529 15.924 92.427 1 27.4 ? C ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3133 O O ASN 21 . . B 2 44.588 16.089 91.817 1 27.31 ? O ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3134 C CB ASN 21 . . B 2 43.126 18.363 92.019 1 30.25 ? CB ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3135 C CG ASN 21 . . B 2 43.089 18.298 90.502 1 33.08 ? CG ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3136 O OD1 ASN 21 . . B 2 42.578 17.341 89.922 1 34.42 ? OD1 ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3137 N ND2 ASN 21 . . B 2 43.648 19.313 89.853 1 33.99 ? ND2 ASN 19 B 1 21 UNP A0A0A1I7H6 48 N ATOM 3138 N N GLY 22 . . B 2 43.149 14.745 92.903 1 26.82 ? N GLY 20 B 1 22 UNP A0A0A1I7H6 49 G ATOM 3139 C CA GLY 22 . . B 2 44.019 13.587 92.815 1 26.26 ? CA GLY 20 B 1 22 UNP A0A0A1I7H6 49 G ATOM 3140 C C GLY 22 . . B 2 45.199 13.747 93.749 1 24.69 ? C GLY 20 B 1 22 UNP A0A0A1I7H6 49 G ATOM 3141 O O GLY 22 . . B 2 45.023 13.873 94.957 1 26.01 ? O GLY 20 B 1 22 UNP A0A0A1I7H6 49 G ATOM 3142 N N THR 23 . . B 2 46.407 13.756 93.189 1 23.17 ? N THR 21 B 1 23 UNP A0A0A1I7H6 50 T ATOM 3143 C CA THR 23 . . B 2 47.615 13.96 93.985 1 23.61 ? CA THR 21 B 1 23 UNP A0A0A1I7H6 50 T ATOM 3144 C C THR 23 . . B 2 48.334 15.242 93.589 1 24.48 ? C THR 21 B 1 23 UNP A0A0A1I7H6 50 T ATOM 3145 O O THR 23 . . B 2 49.504 15.43 93.927 1 23.28 ? O THR 21 B 1 23 UNP A0A0A1I7H6 50 T ATOM 3146 C CB THR 23 . . B 2 48.604 12.792 93.833 1 23.44 ? CB THR 21 B 1 23 UNP A0A0A1I7H6 50 T ATOM 3147 O OG1 THR 23 . . B 2 48.97 12.656 92.454 1 24.64 ? OG1 THR 21 B 1 23 UNP A0A0A1I7H6 50 T ATOM 3148 C CG2 THR 23 . . B 2 47.982 11.5 94.313 1 23.8 ? CG2 THR 21 B 1 23 UNP A0A0A1I7H6 50 T ATOM 3149 N N GLU 24 . . B 2 47.638 16.115 92.866 1 25.98 ? N GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3150 C CA GLU 24 . . B 2 48.215 17.395 92.461 1 27.6 ? CA GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3151 C C GLU 24 . . B 2 48.544 18.264 93.671 1 24.86 ? C GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3152 O O GLU 24 . . B 2 49.609 18.872 93.735 1 23.55 ? O GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3153 C CB GLU 24 . . B 2 47.268 18.146 91.52 1 32.13 ? CB GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3154 C CG GLU 24 . . B 2 47.046 17.44 90.195 1 37 ? CG GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3155 C CD GLU 24 . . B 2 48.349 17.086 89.498 1 41.15 ? CD GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3156 O OE1 GLU 24 . . B 2 49.131 18.01 89.184 1 40.43 ? OE1 GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3157 O OE2 GLU 24 . . B 2 48.593 15.881 89.274 1 45.28 ? OE2 GLU 22 B 1 24 UNP A0A0A1I7H6 51 E ATOM 3158 N N ARG 25 . . B 2 47.616 18.325 94.622 1 23.26 ? N ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3159 C CA ARG 25 . . B 2 47.823 19.068 95.86 1 23.95 ? CA ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3160 C C ARG 25 . . B 2 47.628 18.137 97.051 1 18.25 ? C ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3161 O O ARG 25 . . B 2 46.582 17.504 97.188 1 15.59 ? O ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3162 C CB ARG 25 . . B 2 46.873 20.27 95.925 1 30.05 ? CB ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3163 C CG ARG 25 . . B 2 46.628 20.839 97.315 1 35.09 ? CG ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3164 C CD ARG 25 . . B 2 47.869 21.455 97.949 1 41.94 ? CD ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3165 N NE ARG 25 . . B 2 47.555 22.068 99.24 1 43.77 ? NE ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3166 C CZ ARG 25 . . B 2 48.346 22.027 100.308 1 44.51 ? CZ ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3167 N NH1 ARG 25 . . B 2 49.513 21.399 100.254 1 44.38 ? NH1 ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3168 N NH2 ARG 25 . . B 2 47.969 22.615 101.435 1 44.91 ? NH2 ARG 23 B 1 25 UNP A0A0A1I7H6 52 R ATOM 3169 N N VAL 26 . . B 2 48.643 18.059 97.907 1 15.31 ? N VAL 24 B 1 26 UNP A0A0A1I7H6 53 V ATOM 3170 C CA VAL 26 . . B 2 48.636 17.14 99.039 1 13.12 ? CA VAL 24 B 1 26 UNP A0A0A1I7H6 53 V ATOM 3171 C C VAL 26 . . B 2 49.113 17.845 100.305 1 13.13 ? C VAL 24 B 1 26 UNP A0A0A1I7H6 53 V ATOM 3172 O O VAL 26 . . B 2 50.059 18.634 100.267 1 12.82 ? O VAL 24 B 1 26 UNP A0A0A1I7H6 53 V ATOM 3173 C CB VAL 26 . . B 2 49.53 15.9 98.771 1 11.94 ? CB VAL 24 B 1 26 UNP A0A0A1I7H6 53 V ATOM 3174 C CG1 VAL 26 . . B 2 49.569 14.976 99.998 1 11.16 ? CG1 VAL 24 B 1 26 UNP A0A0A1I7H6 53 V ATOM 3175 C CG2 VAL 26 . . B 2 49.05 15.152 97.536 1 13.17 ? CG2 VAL 24 B 1 26 UNP A0A0A1I7H6 53 V ATOM 3176 N N ARG 27 . . B 2 48.442 17.566 101.421 1 12.42 ? N ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3177 C CA ARG 27 . . B 2 48.828 18.103 102.723 1 12.22 ? CA ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3178 C C ARG 27 . . B 2 48.963 16.975 103.728 1 11.8 ? C ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3179 O O ARG 27 . . B 2 48.1 16.107 103.807 1 12.26 ? O ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3180 C CB ARG 27 . . B 2 47.803 19.128 103.218 1 11.58 ? CB ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3181 C CG ARG 27 . . B 2 48.065 19.657 104.622 1 12.01 ? CG ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3182 C CD ARG 27 . . B 2 47.167 20.866 104.913 1 16.62 ? CD ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3183 N NE ARG 27 . . B 2 47.191 21.272 106.319 1 20.43 ? NE ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3184 C CZ ARG 27 . . B 2 46.242 20.971 107.205 1 22.42 ? CZ ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3185 N NH1 ARG 27 . . B 2 45.184 20.259 106.838 1 22.78 ? NH1 ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3186 N NH2 ARG 27 . . B 2 46.347 21.383 108.463 1 21.51 ? NH2 ARG 25 B 1 27 UNP A0A0A1I7H6 54 R ATOM 3187 N N PHE 28 . . B 2 50.054 17.005 104.489 1 10.44 ? N PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3188 C CA PHE 28 . . B 2 50.372 15.981 105.479 1 9.42 ? CA PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3189 C C PHE 28 . . B 2 50.278 16.58 106.876 1 9.3 ? C PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3190 O O PHE 28 . . B 2 50.861 17.629 107.138 1 10.24 ? O PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3191 C CB PHE 28 . . B 2 51.771 15.425 105.215 1 10.93 ? CB PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3192 C CG PHE 28 . . B 2 52.352 14.635 106.357 1 11.23 ? CG PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3193 C CD1 PHE 28 . . B 2 52.009 13.307 106.547 1 12.09 ? CD1 PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3194 C CD2 PHE 28 . . B 2 53.277 15.215 107.215 1 12.75 ? CD2 PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3195 C CE1 PHE 28 . . B 2 52.561 12.572 107.593 1 12.63 ? CE1 PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3196 C CE2 PHE 28 . . B 2 53.837 14.489 108.261 1 12.89 ? CE2 PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3197 C CZ PHE 28 . . B 2 53.477 13.166 108.449 1 12.47 ? CZ PHE 26 B 1 28 UNP A0A0A1I7H6 55 F ATOM 3198 N N LEU 29 . . B 2 49.552 15.912 107.767 1 9.38 ? N LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3199 C CA LEU 29 . . B 2 49.36 16.425 109.121 1 11.41 ? CA LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3200 C C LEU 29 . . B 2 49.562 15.315 110.148 1 12.17 ? C LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3201 O O LEU 29 . . B 2 48.792 14.357 110.201 1 12.96 ? O LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3202 C CB LEU 29 . . B 2 47.968 17.053 109.266 1 12.38 ? CB LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3203 C CG LEU 29 . . B 2 47.559 17.656 110.613 1 13.07 ? CG LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3204 C CD1 LEU 29 . . B 2 48.454 18.831 110.96 1 13.05 ? CD1 LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3205 C CD2 LEU 29 . . B 2 46.096 18.09 110.575 1 13.94 ? CD2 LEU 27 B 1 29 UNP A0A0A1I7H6 56 L ATOM 3206 N N GLU 30 . . B 2 50.618 15.45 110.942 1 10.95 ? N GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3207 C CA GLU 30 . . B 2 50.963 14.485 111.982 1 10.27 ? CA GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3208 C C GLU 30 . . B 2 50.525 15.04 113.327 1 10.77 ? C GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3209 O O GLU 30 . . B 2 50.808 16.189 113.644 1 10.61 ? O GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3210 C CB GLU 30 . . B 2 52.462 14.206 111.972 1 10.87 ? CB GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3211 C CG GLU 30 . . B 2 52.949 13.23 113.021 1 12.67 ? CG GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3212 C CD GLU 30 . . B 2 54.463 13.121 113.025 1 15.26 ? CD GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3213 O OE1 GLU 30 . . B 2 54.987 12.084 113.479 1 15.09 ? OE1 GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3214 O OE2 GLU 30 . . B 2 55.133 14.068 112.557 1 17.36 ? OE2 GLU 28 B 1 30 UNP A0A0A1I7H6 57 E ATOM 3215 N N ARG 31 . . B 2 49.816 14.237 114.107 1 10.41 ? N ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3216 C CA ARG 31 . . B 2 49.229 14.742 115.339 1 10.52 ? CA ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3217 C C ARG 31 . . B 2 49.49 13.786 116.501 1 11.5 ? C ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3218 O O ARG 31 . . B 2 49.373 12.573 116.345 1 12.04 ? O ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3219 C CB ARG 31 . . B 2 47.729 14.968 115.14 1 9.55 ? CB ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3220 C CG ARG 31 . . B 2 47.409 15.79 113.9 1 10.51 ? CG ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3221 C CD ARG 31 . . B 2 45.939 15.785 113.588 1 12.64 ? CD ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3222 N NE ARG 31 . . B 2 45.202 16.674 114.474 1 15.22 ? NE ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3223 C CZ ARG 31 . . B 2 43.899 16.894 114.372 1 15.44 ? CZ ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3224 N NH1 ARG 31 . . B 2 43.203 16.275 113.425 1 14.9 ? NH1 ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3225 N NH2 ARG 31 . . B 2 43.293 17.717 115.216 1 14.94 ? NH2 ARG 29 B 1 31 UNP A0A0A1I7H6 58 R ATOM 3226 N N TYR 32 . . B 2 49.865 14.341 117.653 1 9.67 ? N TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3227 C CA TYR 32 . . B 2 50.072 13.551 118.865 1 9.96 ? CA TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3228 C C TYR 32 . . B 2 49.109 13.989 119.964 1 10.51 ? C TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3229 O O TYR 32 . . B 2 48.967 15.184 120.232 1 10.16 ? O TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3230 C CB TYR 32 . . B 2 51.511 13.679 119.36 1 10.81 ? CB TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3231 C CG TYR 32 . . B 2 52.551 13.01 118.487 1 9.39 ? CG TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3232 C CD1 TYR 32 . . B 2 53.051 13.644 117.354 1 9.05 ? CD1 TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3233 C CD2 TYR 32 . . B 2 53.063 11.762 118.82 1 10.67 ? CD2 TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3234 C CE1 TYR 32 . . B 2 54.02 13.031 116.56 1 10.5 ? CE1 TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3235 C CE2 TYR 32 . . B 2 54.021 11.145 118.037 1 11.43 ? CE2 TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3236 C CZ TYR 32 . . B 2 54.499 11.786 116.909 1 11.51 ? CZ TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3237 O OH TYR 32 . . B 2 55.463 11.168 116.139 1 12.71 ? OH TYR 30 B 1 32 UNP A0A0A1I7H6 59 Y ATOM 3238 N N PHE 33 . . B 2 48.455 13.014 120.591 1 10.72 ? N PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3239 C CA PHE 33 . . B 2 47.435 13.266 121.61 1 11.72 ? CA PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3240 C C PHE 33 . . B 2 47.755 12.528 122.904 1 11.1 ? C PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3241 O O PHE 33 . . B 2 48.366 11.459 122.876 1 11.76 ? O PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3242 C CB PHE 33 . . B 2 46.046 12.811 121.148 1 12.84 ? CB PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3243 C CG PHE 33 . . B 2 45.654 13.272 119.775 1 13.75 ? CG PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3244 C CD1 PHE 33 . . B 2 46.193 12.677 118.641 1 12.58 ? CD1 PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3245 C CD2 PHE 33 . . B 2 44.701 14.261 119.617 1 14.93 ? CD2 PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3246 C CE1 PHE 33 . . B 2 45.815 13.091 117.376 1 13.09 ? CE1 PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3247 C CE2 PHE 33 . . B 2 44.313 14.676 118.352 1 15.79 ? CE2 PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3248 C CZ PHE 33 . . B 2 44.873 14.087 117.231 1 14.71 ? CZ PHE 31 B 1 33 UNP A0A0A1I7H6 60 F ATOM 3249 N N HIS 34 . . B 2 47.309 13.082 124.029 1 10.52 ? N HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3250 C CA HIS 34 . . B 2 47.323 12.367 125.3 1 10.12 ? CA HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3251 C C HIS 34 . . B 2 45.993 12.59 126.014 1 12.05 ? C HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3252 O O HIS 34 . . B 2 45.613 13.734 126.263 1 13 ? O HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3253 C CB HIS 34 . . B 2 48.479 12.825 126.194 1 10.47 ? CB HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3254 C CG HIS 34 . . B 2 48.573 12.066 127.479 1 10.91 ? CG HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3255 N ND1 HIS 34 . . B 2 49.062 10.779 127.548 1 11.61 ? ND1 HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3256 C CD2 HIS 34 . . B 2 48.222 12.404 128.742 1 11.26 ? CD2 HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3257 C CE1 HIS 34 . . B 2 49.021 10.362 128.802 1 13.14 ? CE1 HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3258 N NE2 HIS 34 . . B 2 48.513 11.328 129.545 1 12.89 ? NE2 HIS 32 B 1 34 UNP A0A0A1I7H6 61 H ATOM 3259 N N ASN 35 . . B 2 45.286 11.503 126.331 1 11.29 ? N ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3260 C CA ASN 35 . . B 2 43.965 11.593 126.963 1 12.41 ? CA ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3261 C C ASN 35 . . B 2 43.013 12.557 126.232 1 13.94 ? C ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3262 O O ASN 35 . . B 2 42.409 13.425 126.86 1 14.9 ? O ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3263 C CB ASN 35 . . B 2 44.093 12.028 128.428 1 10.84 ? CB ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3264 C CG ASN 35 . . B 2 44.692 10.946 129.317 1 12.55 ? CG ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3265 O OD1 ASN 35 . . B 2 44.763 9.78 128.934 1 10.7 ? OD1 ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3266 N ND2 ASN 35 . . B 2 45.116 11.331 130.517 1 14.92 ? ND2 ASN 33 B 1 35 UNP A0A0A1I7H6 62 N ATOM 3267 N N GLN 36 . . B 2 42.912 12.411 124.916 1 15.06 ? N GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3268 C CA GLN 36 . . B 2 42.028 13.241 124.068 1 17.44 ? CA GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3269 C C GLN 36 . . B 2 42.539 14.663 123.799 1 17.97 ? C GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3270 O O GLN 36 . . B 2 41.969 15.37 122.971 1 19.72 ? O GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3271 C CB GLN 36 . . B 2 40.613 13.347 124.659 1 19.22 ? CB GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3272 C CG GLN 36 . . B 2 39.93 12.018 124.897 1 19.73 ? CG GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3273 C CD GLN 36 . . B 2 39.992 11.118 123.68 1 19.83 ? CD GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3274 O OE1 GLN 36 . . B 2 40.645 10.076 123.7 1 18.4 ? OE1 GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3275 N NE2 GLN 36 . . B 2 39.308 11.516 122.609 1 21.76 ? NE2 GLN 34 B 1 36 UNP A0A0A1I7H6 63 Q ATOM 3276 N N GLU 37 . . B 2 43.582 15.101 124.493 1 15.32 ? N GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3277 C CA GLU 37 . . B 2 44.132 16.43 124.223 1 15.72 ? CA GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3278 C C GLU 37 . . B 2 45.247 16.39 123.179 1 12.65 ? C GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3279 O O GLU 37 . . B 2 46.304 15.824 123.43 1 12.97 ? O GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3280 C CB GLU 37 . . B 2 44.662 17.064 125.508 1 17.97 ? CB GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3281 C CG GLU 37 . . B 2 45.45 18.344 125.272 1 19.56 ? CG GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3282 C CD GLU 37 . . B 2 45.973 18.952 126.558 1 21.89 ? CD GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3283 O OE1 GLU 37 . . B 2 47.204 19.164 126.668 1 21.85 ? OE1 GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3284 O OE2 GLU 37 . . B 2 45.151 19.211 127.461 1 23.07 ? OE2 GLU 35 B 1 37 UNP A0A0A1I7H6 64 E ATOM 3285 N N GLU 38 . . B 2 45.027 17.003 122.018 1 10.92 ? N GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3286 C CA GLU 38 . . B 2 46.106 17.133 121.037 1 10.75 ? CA GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3287 C C GLU 38 . . B 2 47.14 18.087 121.612 1 10.46 ? C GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3288 O O GLU 38 . . B 2 46.777 19.196 122.003 1 11.71 ? O GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3289 C CB GLU 38 . . B 2 45.585 17.658 119.688 1 11.12 ? CB GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3290 C CG GLU 38 . . B 2 46.65 17.68 118.586 1 11.05 ? CG GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3291 C CD GLU 38 . . B 2 46.167 18.32 117.283 1 12.88 ? CD GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3292 O OE1 GLU 38 . . B 2 45.058 18.899 117.263 1 11.52 ? OE1 GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3293 O OE2 GLU 38 . . B 2 46.9 18.241 116.276 1 14.44 ? OE2 GLU 36 B 1 38 UNP A0A0A1I7H6 65 E ATOM 3294 N N ASN 39 . . B 2 48.406 17.678 121.724 1 9.23 ? N ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3295 C CA ASN 39 . . B 2 49.369 18.61 122.314 1 11.22 ? CA ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3296 C C ASN 39 . . B 2 50.516 19.051 121.404 1 10.36 ? C ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3297 O O ASN 39 . . B 2 51.205 20.026 121.718 1 11.23 ? O ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3298 C CB ASN 39 . . B 2 49.928 18.047 123.632 1 13.26 ? CB ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3299 C CG ASN 39 . . B 2 50.518 16.657 123.5 1 13.84 ? CG ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3300 O OD1 ASN 39 . . B 2 51.205 16.331 122.531 1 12.89 ? OD1 ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3301 N ND2 ASN 39 . . B 2 50.251 15.823 124.497 1 15.7 ? ND2 ASN 37 B 1 39 UNP A0A0A1I7H6 66 N ATOM 3302 N N VAL 40 . . B 2 50.708 18.375 120.274 1 9.45 ? N VAL 38 B 1 40 UNP A0A0A1I7H6 67 V ATOM 3303 C CA VAL 40 . . B 2 51.736 18.789 119.316 1 9.19 ? CA VAL 38 B 1 40 UNP A0A0A1I7H6 67 V ATOM 3304 C C VAL 40 . . B 2 51.421 18.246 117.922 1 8.44 ? C VAL 38 B 1 40 UNP A0A0A1I7H6 67 V ATOM 3305 O O VAL 40 . . B 2 50.85 17.162 117.781 1 8.86 ? O VAL 38 B 1 40 UNP A0A0A1I7H6 67 V ATOM 3306 C CB VAL 40 . . B 2 53.154 18.325 119.774 1 11.96 ? CB VAL 38 B 1 40 UNP A0A0A1I7H6 67 V ATOM 3307 C CG1 VAL 40 . . B 2 53.252 16.812 119.814 1 12.18 ? CG1 VAL 38 B 1 40 UNP A0A0A1I7H6 67 V ATOM 3308 C CG2 VAL 40 . . B 2 54.251 18.917 118.89 1 12.72 ? CG2 VAL 38 B 1 40 UNP A0A0A1I7H6 67 V ATOM 3309 N N ARG 41 . . B 2 51.769 19.007 116.89 1 8.37 ? N ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3310 C CA ARG 41 . . B 2 51.498 18.573 115.529 1 9.91 ? CA ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3311 C C ARG 41 . . B 2 52.557 19.046 114.546 1 10.58 ? C ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3312 O O ARG 41 . . B 2 53.226 20.053 114.771 1 9.49 ? O ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3313 C CB ARG 41 . . B 2 50.131 19.08 115.07 1 10.99 ? CB ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3314 C CG ARG 41 . . B 2 50.059 20.586 114.982 1 13.09 ? CG ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3315 C CD ARG 41 . . B 2 48.892 21.049 114.13 1 14.09 ? CD ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3316 N NE ARG 41 . . B 2 47.63 20.466 114.572 1 14.8 ? NE ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3317 C CZ ARG 41 . . B 2 46.465 20.698 113.98 1 17.42 ? CZ ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3318 N NH1 ARG 41 . . B 2 46.41 21.511 112.932 1 17.13 ? NH1 ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3319 N NH2 ARG 41 . . B 2 45.358 20.132 114.441 1 18.63 ? NH2 ARG 39 B 1 41 UNP A0A0A1I7H6 68 R ATOM 3320 N N PHE 42 . . B 2 52.683 18.304 113.451 1 9.44 ? N PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3321 C CA PHE 42 . . B 2 53.455 18.725 112.289 1 9.34 ? CA PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3322 C C PHE 42 . . B 2 52.493 18.912 111.12 1 9.64 ? C PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3323 O O PHE 42 . . B 2 51.8 17.978 110.722 1 9.07 ? O PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3324 C CB PHE 42 . . B 2 54.537 17.697 111.932 1 7.89 ? CB PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3325 C CG PHE 42 . . B 2 55.363 18.073 110.719 1 8.28 ? CG PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3326 C CD1 PHE 42 . . B 2 54.893 17.824 109.437 1 8.63 ? CD1 PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3327 C CD2 PHE 42 . . B 2 56.609 18.657 110.864 1 11.31 ? CD2 PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3328 C CE1 PHE 42 . . B 2 55.646 18.166 108.319 1 10.32 ? CE1 PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3329 C CE2 PHE 42 . . B 2 57.372 19 109.753 1 11.68 ? CE2 PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3330 C CZ PHE 42 . . B 2 56.881 18.753 108.476 1 11.01 ? CZ PHE 40 B 1 42 UNP A0A0A1I7H6 69 F ATOM 3331 N N ASP 43 . . B 2 52.466 20.128 110.588 1 10.43 ? N ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3332 C CA ASP 43 . . B 2 51.643 20.499 109.444 1 10.19 ? CA ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3333 C C ASP 43 . . B 2 52.564 20.797 108.264 1 10.87 ? C ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3334 O O ASP 43 . . B 2 53.404 21.694 108.344 1 10.02 ? O ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3335 C CB ASP 43 . . B 2 50.792 21.726 109.786 1 11.13 ? CB ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3336 C CG ASP 43 . . B 2 49.753 22.057 108.726 1 12.04 ? CG ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3337 O OD1 ASP 43 . . B 2 49.871 21.607 107.565 1 10.33 ? OD1 ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3338 O OD2 ASP 43 . . B 2 48.816 22.808 109.063 1 14.57 ? OD2 ASP 41 B 1 43 UNP A0A0A1I7H6 70 D ATOM 3339 N N SER 44 . . B 2 52.403 20.069 107.163 1 9.28 ? N SER 42 B 1 44 UNP A0A0A1I7H6 71 S ATOM 3340 C CA SER 44 . . B 2 53.292 20.256 106.013 1 11.41 ? CA SER 42 B 1 44 UNP A0A0A1I7H6 71 S ATOM 3341 C C SER 44 . . B 2 53.192 21.665 105.408 1 12.44 ? C SER 42 B 1 44 UNP A0A0A1I7H6 71 S ATOM 3342 O O SER 44 . . B 2 54.077 22.076 104.657 1 12.47 ? O SER 42 B 1 44 UNP A0A0A1I7H6 71 S ATOM 3343 C CB SER 44 . . B 2 53.017 19.2 104.94 1 10.96 ? CB SER 42 B 1 44 UNP A0A0A1I7H6 71 S ATOM 3344 O OG SER 44 . . B 2 51.712 19.329 104.42 1 10.62 ? OG SER 42 B 1 44 UNP A0A0A1I7H6 71 S ATOM 3345 N N ASP 45 . . B 2 52.131 22.406 105.731 1 10.9 ? N ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3346 C CA ASP 45 . . B 2 52.042 23.81 105.317 1 11.93 ? CA ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3347 C C ASP 45 . . B 2 53.101 24.663 106.012 1 12.43 ? C ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3348 O O ASP 45 . . B 2 53.517 25.7 105.493 1 13.39 ? O ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3349 C CB ASP 45 . . B 2 50.655 24.384 105.612 1 16.25 ? CB ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3350 C CG ASP 45 . . B 2 49.605 23.929 104.616 1 18.52 ? CG ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3351 O OD1 ASP 45 . . B 2 49.946 23.23 103.633 1 18.28 ? OD1 ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3352 O OD2 ASP 45 . . B 2 48.427 24.274 104.828 1 20.13 ? OD2 ASP 43 B 1 45 UNP A0A0A1I7H6 72 D ATOM 3353 N N VAL 46 . . B 2 53.525 24.21 107.191 1 11.88 ? N VAL 44 B 1 46 UNP A0A0A1I7H6 73 V ATOM 3354 C CA VAL 46 . . B 2 54.49 24.932 108.013 1 14.11 ? CA VAL 44 B 1 46 UNP A0A0A1I7H6 73 V ATOM 3355 C C VAL 46 . . B 2 55.886 24.324 107.888 1 12.2 ? C VAL 44 B 1 46 UNP A0A0A1I7H6 73 V ATOM 3356 O O VAL 46 . . B 2 56.86 25.037 107.678 1 12.99 ? O VAL 44 B 1 46 UNP A0A0A1I7H6 73 V ATOM 3357 C CB VAL 46 . . B 2 54.064 24.941 109.504 1 12.13 ? CB VAL 44 B 1 46 UNP A0A0A1I7H6 73 V ATOM 3358 C CG1 VAL 46 . . B 2 55.141 25.578 110.373 1 12.71 ? CG1 VAL 44 B 1 46 UNP A0A0A1I7H6 73 V ATOM 3359 C CG2 VAL 46 . . B 2 52.744 25.685 109.667 1 12.57 ? CG2 VAL 44 B 1 46 UNP A0A0A1I7H6 73 V ATOM 3360 N N GLY 47 . . B 2 55.984 23.007 108.034 1 12.09 ? N GLY 45 B 1 47 UNP A0A0A1I7H6 74 G ATOM 3361 C CA GLY 47 . . B 2 57.257 22.322 107.877 1 11.23 ? CA GLY 45 B 1 47 UNP A0A0A1I7H6 74 G ATOM 3362 C C GLY 47 . . B 2 58.075 22.205 109.152 1 13.9 ? C GLY 45 B 1 47 UNP A0A0A1I7H6 74 G ATOM 3363 O O GLY 47 . . B 2 59.251 21.853 109.109 1 14.27 ? O GLY 45 B 1 47 UNP A0A0A1I7H6 74 G ATOM 3364 N N GLU 48 . . B 2 57.444 22.51 110.283 1 12.64 ? N GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3365 C CA GLU 48 . . B 2 58.024 22.314 111.607 1 14.08 ? CA GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3366 C C GLU 48 . . B 2 56.929 21.86 112.548 1 14.75 ? C GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3367 O O GLU 48 . . B 2 55.744 22.057 112.267 1 10.26 ? O GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3368 C CB GLU 48 . . B 2 58.657 23.598 112.155 1 16.5 ? CB GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3369 C CG GLU 48 . . B 2 59.98 23.988 111.543 1 20.31 ? CG GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3370 C CD GLU 48 . . B 2 60.613 25.182 112.251 1 23.53 ? CD GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3371 O OE1 GLU 48 . . B 2 59.881 25.932 112.938 1 22.94 ? OE1 GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3372 O OE2 GLU 48 . . B 2 61.842 25.368 112.115 1 26.86 ? OE2 GLU 46 B 1 48 UNP A0A0A1I7H6 75 E ATOM 3373 N N TYR 49 . . B 2 57.318 21.251 113.662 1 10.21 ? N TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3374 C CA TYR 49 . . B 2 56.355 20.924 114.702 1 9.82 ? CA TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3375 C C TYR 49 . . B 2 55.913 22.195 115.424 1 10.53 ? C TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3376 O O TYR 49 . . B 2 56.696 23.13 115.591 1 11.48 ? O TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3377 C CB TYR 49 . . B 2 56.948 19.933 115.702 1 9.54 ? CB TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3378 C CG TYR 49 . . B 2 57.08 18.532 115.161 1 10 ? CG TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3379 C CD1 TYR 49 . . B 2 58.268 18.096 114.587 1 10.44 ? CD1 TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3380 C CD2 TYR 49 . . B 2 56.015 17.641 115.226 1 9.39 ? CD2 TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3381 C CE1 TYR 49 . . B 2 58.387 16.81 114.083 1 10.51 ? CE1 TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3382 C CE2 TYR 49 . . B 2 56.131 16.347 114.734 1 9.58 ? CE2 TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3383 C CZ TYR 49 . . B 2 57.315 15.942 114.158 1 10.1 ? CZ TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3384 O OH TYR 49 . . B 2 57.428 14.664 113.659 1 11.22 ? OH TYR 47 B 1 49 UNP A0A0A1I7H6 76 Y ATOM 3385 N N ARG 50 . . B 2 54.656 22.217 115.85 1 10.61 ? N ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3386 C CA ARG 50 . . B 2 54.134 23.302 116.673 1 11.66 ? CA ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3387 C C ARG 50 . . B 2 53.394 22.722 117.873 1 12.13 ? C ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3388 O O ARG 50 . . B 2 52.617 21.777 117.729 1 10.1 ? O ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3389 C CB ARG 50 . . B 2 53.208 24.212 115.858 1 11.55 ? CB ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3390 C CG ARG 50 . . B 2 53.919 25.02 114.767 1 17.45 ? CG ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3391 C CD ARG 50 . . B 2 54.773 26.121 115.371 1 18.32 ? CD ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3392 N NE ARG 50 . . B 2 55.496 26.901 114.365 1 19.74 ? NE ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3393 C CZ ARG 50 . . B 2 56.767 26.692 114.028 1 24.08 ? CZ ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3394 N NH1 ARG 50 . . B 2 57.459 25.72 114.608 1 27.05 ? NH1 ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3395 N NH2 ARG 50 . . B 2 57.351 27.453 113.11 1 24.51 ? NH2 ARG 48 B 1 50 UNP A0A0A1I7H6 77 R ATOM 3396 N N ALA 51 . . B 2 53.647 23.273 119.056 1 13.59 ? N ALA 49 B 1 51 UNP A0A0A1I7H6 78 A ATOM 3397 C CA ALA 51 . . B 2 52.902 22.876 120.245 1 13.73 ? CA ALA 49 B 1 51 UNP A0A0A1I7H6 78 A ATOM 3398 C C ALA 51 . . B 2 51.46 23.339 120.118 1 14.45 ? C ALA 49 B 1 51 UNP A0A0A1I7H6 78 A ATOM 3399 O O ALA 51 . . B 2 51.202 24.486 119.758 1 16.22 ? O ALA 49 B 1 51 UNP A0A0A1I7H6 78 A ATOM 3400 C CB ALA 51 . . B 2 53.533 23.458 121.497 1 13.98 ? CB ALA 49 B 1 51 UNP A0A0A1I7H6 78 A ATOM 3401 N N VAL 52 . . B 2 50.52 22.445 120.397 1 12.97 ? N VAL 50 B 1 52 UNP A0A0A1I7H6 79 V ATOM 3402 C CA VAL 52 . . B 2 49.108 22.817 120.424 1 13.5 ? CA VAL 50 B 1 52 UNP A0A0A1I7H6 79 V ATOM 3403 C C VAL 52 . . B 2 48.725 23.237 121.838 1 14.25 ? C VAL 50 B 1 52 UNP A0A0A1I7H6 79 V ATOM 3404 O O VAL 52 . . B 2 47.918 24.145 122.036 1 14.99 ? O VAL 50 B 1 52 UNP A0A0A1I7H6 79 V ATOM 3405 C CB VAL 52 . . B 2 48.215 21.664 119.95 1 13.77 ? CB VAL 50 B 1 52 UNP A0A0A1I7H6 79 V ATOM 3406 C CG1 VAL 52 . . B 2 46.737 22.052 120.041 1 14.52 ? CG1 VAL 50 B 1 52 UNP A0A0A1I7H6 79 V ATOM 3407 C CG2 VAL 52 . . B 2 48.594 21.264 118.534 1 13.88 ? CG2 VAL 50 B 1 52 UNP A0A0A1I7H6 79 V ATOM 3408 N N THR 53 . . B 2 49.307 22.558 122.82 1 14.02 ? N THR 51 B 1 53 UNP A0A0A1I7H6 80 T ATOM 3409 C CA THR 53 . . B 2 49.163 22.945 124.218 1 15.31 ? CA THR 51 B 1 53 UNP A0A0A1I7H6 80 T ATOM 3410 C C THR 53 . . B 2 50.544 23.01 124.862 1 16.75 ? C THR 51 B 1 53 UNP A0A0A1I7H6 80 T ATOM 3411 O O THR 53 . . B 2 51.525 22.539 124.287 1 14.91 ? O THR 51 B 1 53 UNP A0A0A1I7H6 80 T ATOM 3412 C CB THR 53 . . B 2 48.279 21.963 125.006 1 14.41 ? CB THR 51 B 1 53 UNP A0A0A1I7H6 80 T ATOM 3413 O OG1 THR 53 . . B 2 48.93 20.686 125.085 1 13.93 ? OG1 THR 51 B 1 53 UNP A0A0A1I7H6 80 T ATOM 3414 C CG2 THR 53 . . B 2 46.915 21.815 124.346 1 13.25 ? CG2 THR 51 B 1 53 UNP A0A0A1I7H6 80 T ATOM 3415 N N GLU 54 . . B 2 50.621 23.592 126.052 1 19.07 ? N GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3416 C CA GLU 54 . . B 2 51.901 23.742 126.739 1 23.22 ? CA GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3417 C C GLU 54 . . B 2 52.558 22.393 127.026 1 19.99 ? C GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3418 O O GLU 54 . . B 2 53.781 22.282 127.035 1 20.25 ? O GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3419 C CB GLU 54 . . B 2 51.722 24.525 128.043 1 30.49 ? CB GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3420 C CG GLU 54 . . B 2 52.711 25.668 128.198 1 38.12 ? CG GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3421 C CD GLU 54 . . B 2 52.75 26.568 126.975 1 44.64 ? CD GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3422 O OE1 GLU 54 . . B 2 53.767 26.548 126.248 1 45.01 ? OE1 GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3423 O OE2 GLU 54 . . B 2 51.761 27.294 126.738 1 50.38 ? OE2 GLU 52 B 1 54 UNP A0A0A1I7H6 81 E ATOM 3424 N N LEU 55 . . B 2 51.741 21.369 127.247 1 17.69 ? N LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3425 C CA LEU 55 . . B 2 52.242 20.023 127.518 1 18.38 ? CA LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3426 C C LEU 55 . . B 2 53.014 19.437 126.331 1 16.06 ? C LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3427 O O LEU 55 . . B 2 53.814 18.523 126.494 1 16.79 ? O LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3428 C CB LEU 55 . . B 2 51.081 19.102 127.89 1 21.76 ? CB LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3429 C CG LEU 55 . . B 2 51.223 18.232 129.141 1 27.38 ? CG LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3430 C CD1 LEU 55 . . B 2 51.953 18.969 130.253 1 27.16 ? CD1 LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3431 C CD2 LEU 55 . . B 2 49.845 17.793 129.612 1 31.95 ? CD2 LEU 53 B 1 55 UNP A0A0A1I7H6 82 L ATOM 3432 N N GLY 56 . . B 2 52.771 19.97 125.14 1 13.11 ? N GLY 54 B 1 56 UNP A0A0A1I7H6 83 G ATOM 3433 C CA GLY 56 . . B 2 53.439 19.48 123.946 1 13.34 ? CA GLY 54 B 1 56 UNP A0A0A1I7H6 83 G ATOM 3434 C C GLY 56 . . B 2 54.648 20.305 123.549 1 15.33 ? C GLY 54 B 1 56 UNP A0A0A1I7H6 83 G ATOM 3435 O O GLY 56 . . B 2 55.395 19.929 122.639 1 13.64 ? O GLY 54 B 1 56 UNP A0A0A1I7H6 83 G ATOM 3436 N N ARG 57 . . B 2 54.847 21.437 124.218 1 16.36 ? N ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3437 C CA ARG 57 . . B 2 55.954 22.321 123.862 1 19 ? CA ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3438 C C ARG 57 . . B 2 57.342 21.664 123.963 1 16.62 ? C ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3439 O O ARG 57 . . B 2 58.177 21.892 123.091 1 16.37 ? O ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3440 C CB ARG 57 . . B 2 55.926 23.6 124.709 1 24.16 ? CB ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3441 C CG ARG 57 . . B 2 56.861 24.68 124.163 1 30.18 ? CG ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3442 C CD ARG 57 . . B 2 56.608 26.058 124.766 1 36.58 ? CD ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3443 N NE ARG 57 . . B 2 55.273 26.576 124.464 1 41.48 ? NE ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3444 C CZ ARG 57 . . B 2 54.918 27.122 123.302 1 43.91 ? CZ ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3445 N NH1 ARG 57 . . B 2 55.791 27.216 122.308 1 43.94 ? NH1 ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3446 N NH2 ARG 57 . . B 2 53.68 27.567 123.128 1 44.08 ? NH2 ARG 55 B 1 57 UNP A0A0A1I7H6 84 R ATOM 3447 N N PRO 58 . . B 2 57.595 20.838 125 1 15.21 ? N PRO 56 B 1 58 UNP A0A0A1I7H6 85 P ATOM 3448 C CA PRO 58 . . B 2 58.926 20.217 125.033 1 14.63 ? CA PRO 56 B 1 58 UNP A0A0A1I7H6 85 P ATOM 3449 C C PRO 58 . . B 2 59.247 19.365 123.809 1 13.92 ? C PRO 56 B 1 58 UNP A0A0A1I7H6 85 P ATOM 3450 O O PRO 58 . . B 2 60.394 19.343 123.369 1 13.19 ? O PRO 56 B 1 58 UNP A0A0A1I7H6 85 P ATOM 3451 C CB PRO 58 . . B 2 58.869 19.339 126.292 1 15.92 ? CB PRO 56 B 1 58 UNP A0A0A1I7H6 85 P ATOM 3452 C CG PRO 58 . . B 2 57.875 20.014 127.164 1 16.47 ? CG PRO 56 B 1 58 UNP A0A0A1I7H6 85 P ATOM 3453 C CD PRO 58 . . B 2 56.827 20.521 126.22 1 15.18 ? CD PRO 56 B 1 58 UNP A0A0A1I7H6 85 P ATOM 3454 N N ASP 59 . . B 2 58.237 18.697 123.261 1 13.73 ? N ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3455 C CA ASP 59 . . B 2 58.428 17.808 122.121 1 13.06 ? CA ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3456 C C ASP 59 . . B 2 58.542 18.575 120.809 1 13.07 ? C ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3457 O O ASP 59 . . B 2 59.305 18.193 119.919 1 12.55 ? O ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3458 C CB ASP 59 . . B 2 57.278 16.802 122.057 1 12.63 ? CB ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3459 C CG ASP 59 . . B 2 57.144 16.002 123.343 1 14.56 ? CG ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3460 O OD1 ASP 59 . . B 2 58.189 15.65 123.925 1 14.76 ? OD1 ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3461 O OD2 ASP 59 . . B 2 56.004 15.739 123.781 1 16.01 ? OD2 ASP 57 B 1 59 UNP A0A0A1I7H6 86 D ATOM 3462 N N ALA 60 . . B 2 57.784 19.657 120.684 1 13.8 ? N ALA 58 B 1 60 UNP A0A0A1I7H6 87 A ATOM 3463 C CA ALA 60 . . B 2 57.902 20.507 119.506 1 14.79 ? CA ALA 58 B 1 60 UNP A0A0A1I7H6 87 A ATOM 3464 C C ALA 60 . . B 2 59.327 21.041 119.405 1 15.4 ? C ALA 58 B 1 60 UNP A0A0A1I7H6 87 A ATOM 3465 O O ALA 60 . . B 2 59.948 20.972 118.351 1 14.76 ? O ALA 58 B 1 60 UNP A0A0A1I7H6 87 A ATOM 3466 C CB ALA 60 . . B 2 56.9 21.647 119.564 1 16.24 ? CB ALA 58 B 1 60 UNP A0A0A1I7H6 87 A ATOM 3467 N N GLU 61 . . B 2 59.845 21.548 120.516 1 17.72 ? N GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3468 C CA GLU 61 . . B 2 61.213 22.059 120.562 1 20.1 ? CA GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3469 C C GLU 61 . . B 2 62.244 20.956 120.319 1 18.27 ? C GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3470 O O GLU 61 . . B 2 63.202 21.145 119.572 1 18.13 ? O GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3471 C CB GLU 61 . . B 2 61.481 22.737 121.905 1 24.56 ? CB GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3472 C CG GLU 61 . . B 2 60.65 23.988 122.132 1 28.17 ? CG GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3473 C CD GLU 61 . . B 2 60.901 24.614 123.49 1 32.2 ? CD GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3474 O OE1 GLU 61 . . B 2 61.748 24.088 124.245 1 34.15 ? OE1 GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3475 O OE2 GLU 61 . . B 2 60.245 25.629 123.802 1 34.25 ? OE2 GLU 59 B 1 61 UNP A0A0A1I7H6 88 E ATOM 3476 N N TYR 62 . . B 2 62.039 19.806 120.955 1 17.25 ? N TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3477 C CA TYR 62 . . B 2 62.959 18.676 120.841 1 17.27 ? CA TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3478 C C TYR 62 . . B 2 63.003 18.137 119.413 1 15.23 ? C TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3479 O O TYR 62 . . B 2 64.074 17.974 118.832 1 16.44 ? O TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3480 C CB TYR 62 . . B 2 62.542 17.58 121.821 1 18.63 ? CB TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3481 C CG TYR 62 . . B 2 63.323 16.284 121.751 1 20.36 ? CG TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3482 C CD1 TYR 62 . . B 2 64.711 16.271 121.819 1 21.38 ? CD1 TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3483 C CD2 TYR 62 . . B 2 62.659 15.066 121.659 1 20.15 ? CD2 TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3484 C CE1 TYR 62 . . B 2 65.414 15.082 121.773 1 22.15 ? CE1 TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3485 C CE2 TYR 62 . . B 2 63.352 13.874 121.616 1 20.61 ? CE2 TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3486 C CZ TYR 62 . . B 2 64.728 13.886 121.673 1 22.79 ? CZ TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3487 O OH TYR 62 . . B 2 65.414 12.694 121.628 1 26 ? OH TYR 60 B 1 62 UNP A0A0A1I7H6 89 Y ATOM 3488 N N TRP 63 . . B 2 61.832 17.881 118.845 1 12.28 ? N TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3489 C CA TRP 63 . . B 2 61.752 17.343 117.49 1 11.37 ? CA TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3490 C C TRP 63 . . B 2 62.223 18.364 116.448 1 12.09 ? C TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3491 O O TRP 63 . . B 2 62.837 17.999 115.443 1 12.22 ? O TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3492 C CB TRP 63 . . B 2 60.329 16.884 117.191 1 10.42 ? CB TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3493 C CG TRP 63 . . B 2 59.924 15.668 117.982 1 10.56 ? CG TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3494 C CD1 TRP 63 . . B 2 60.756 14.754 118.563 1 10.56 ? CD1 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3495 C CD2 TRP 63 . . B 2 58.591 15.24 118.274 1 9.89 ? CD2 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3496 N NE1 TRP 63 . . B 2 60.022 13.781 119.194 1 10.59 ? NE1 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3497 C CE2 TRP 63 . . B 2 58.689 14.058 119.036 1 10.02 ? CE2 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3498 C CE3 TRP 63 . . B 2 57.32 15.739 117.963 1 10.35 ? CE3 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3499 C CZ2 TRP 63 . . B 2 57.566 13.367 119.493 1 8.89 ? CZ2 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3500 C CZ3 TRP 63 . . B 2 56.206 15.055 118.421 1 8.95 ? CZ3 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3501 C CH2 TRP 63 . . B 2 56.336 13.88 119.172 1 8.88 ? CH2 TRP 61 B 1 63 UNP A0A0A1I7H6 90 W ATOM 3502 N N ASN 64 . . B 2 61.957 19.642 116.69 1 12.29 ? N ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3503 C CA ASN 64 . . B 2 62.428 20.674 115.773 1 13.56 ? CA ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3504 C C ASN 64 . . B 2 63.944 20.815 115.766 1 14.48 ? C ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3505 O O ASN 64 . . B 2 64.506 21.397 114.84 1 13.64 ? O ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3506 C CB ASN 64 . . B 2 61.798 22.026 116.1 1 15.52 ? CB ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3507 C CG ASN 64 . . B 2 60.39 22.155 115.562 1 14.5 ? CG ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3508 O OD1 ASN 64 . . B 2 59.95 21.344 114.748 1 11.25 ? OD1 ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3509 N ND2 ASN 64 . . B 2 59.676 23.184 116.008 1 14.26 ? ND2 ASN 62 B 1 64 UNP A0A0A1I7H6 91 N ATOM 3510 N N SER 65 . . B 2 64.604 20.289 116.796 1 15.06 ? N SER 63 B 1 65 UNP A0A0A1I7H6 92 S ATOM 3511 C CA SER 65 . . B 2 66.062 20.349 116.858 1 17.75 ? CA SER 63 B 1 65 UNP A0A0A1I7H6 92 S ATOM 3512 C C SER 65 . . B 2 66.707 19.191 116.096 1 18.57 ? C SER 63 B 1 65 UNP A0A0A1I7H6 92 S ATOM 3513 O O SER 65 . . B 2 67.926 19.142 115.938 1 22.3 ? O SER 63 B 1 65 UNP A0A0A1I7H6 92 S ATOM 3514 C CB SER 65 . . B 2 66.543 20.35 118.315 1 19.59 ? CB SER 63 B 1 65 UNP A0A0A1I7H6 92 S ATOM 3515 O OG SER 65 . . B 2 66.414 19.065 118.893 1 20.37 ? OG SER 63 B 1 65 UNP A0A0A1I7H6 92 S ATOM 3516 N N GLN 66 . . B 2 65.885 18.264 115.621 1 16.42 ? N GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3517 C CA GLN 66 . . B 2 66.375 17.121 114.858 1 17.39 ? CA GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3518 C C GLN 66 . . B 2 66.099 17.315 113.373 1 17.25 ? C GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3519 O O GLN 66 . . B 2 65.036 16.934 112.874 1 13.21 ? O GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3520 C CB GLN 66 . . B 2 65.719 15.832 115.349 1 18.15 ? CB GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3521 C CG GLN 66 . . B 2 65.878 15.602 116.839 1 19.96 ? CG GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3522 C CD GLN 66 . . B 2 65.016 14.467 117.338 1 21.48 ? CD GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3523 O OE1 GLN 66 . . B 2 64.905 13.427 116.691 1 21.99 ? OE1 GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3524 N NE2 GLN 66 . . B 2 64.379 14.669 118.485 1 22.55 ? NE2 GLN 64 B 1 66 UNP A0A0A1I7H6 93 Q ATOM 3525 N N LYS 67 . . B 2 67.059 17.91 112.676 1 19.62 ? N LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3526 C CA LYS 67 . . B 2 66.918 18.221 111.251 1 20.85 ? CA LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3527 C C LYS 67 . . B 2 66.596 16.994 110.397 1 17.41 ? C LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3528 O O LYS 67 . . B 2 65.845 17.088 109.428 1 15.42 ? O LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3529 C CB LYS 67 . . B 2 68.193 18.893 110.738 1 26.19 ? CB LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3530 C CG LYS 67 . . B 2 68.354 18.895 109.219 1 32.59 ? CG LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3531 C CD LYS 67 . . B 2 67.531 19.968 108.527 1 37.16 ? CD LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3532 C CE LYS 67 . . B 2 67.995 20.14 107.084 1 38.3 ? CE LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3533 N NZ LYS 67 . . B 2 67.099 21.027 106.301 1 37.73 ? NZ LYS 65 B 1 67 UNP A0A0A1I7H6 94 K ATOM 3534 N N ASP 68 . . B 2 67.16 15.844 110.748 1 16.02 ? N ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3535 C CA ASP 68 . . B 2 66.896 14.636 109.972 1 17.05 ? CA ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3536 C C ASP 68 . . B 2 65.432 14.205 110.103 1 14.36 ? C ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3537 O O ASP 68 . . B 2 64.802 13.808 109.122 1 13.92 ? O ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3538 C CB ASP 68 . . B 2 67.841 13.505 110.385 1 19.68 ? CB ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3539 C CG ASP 68 . . B 2 67.853 13.252 111.884 1 20.35 ? CG ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3540 O OD1 ASP 68 . . B 2 67.21 14.008 112.648 1 18.59 ? OD1 ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3541 O OD2 ASP 68 . . B 2 68.53 12.289 112.295 1 21.84 ? OD2 ASP 66 B 1 68 UNP A0A0A1I7H6 95 D ATOM 3542 N N LEU 69 . . B 2 64.888 14.29 111.308 1 14.31 ? N LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3543 C CA LEU 69 . . B 2 63.476 13.984 111.509 1 13.6 ? CA LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3544 C C LEU 69 . . B 2 62.597 14.966 110.747 1 13.49 ? C LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3545 O O LEU 69 . . B 2 61.606 14.567 110.125 1 14.35 ? O LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3546 C CB LEU 69 . . B 2 63.123 14.012 112.993 1 12.52 ? CB LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3547 C CG LEU 69 . . B 2 61.641 13.866 113.348 1 13.83 ? CG LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3548 C CD1 LEU 69 . . B 2 61.046 12.537 112.867 1 13.29 ? CD1 LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3549 C CD2 LEU 69 . . B 2 61.452 14.028 114.842 1 14.36 ? CD2 LEU 67 B 1 69 UNP A0A0A1I7H6 96 L ATOM 3550 N N LEU 70 . . B 2 62.947 16.25 110.801 1 12.17 ? N LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3551 C CA LEU 70 . . B 2 62.157 17.259 110.095 1 10.6 ? CA LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3552 C C LEU 70 . . B 2 62.11 16.966 108.604 1 12.14 ? C LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3553 O O LEU 70 . . B 2 61.044 17.014 107.994 1 13.24 ? O LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3554 C CB LEU 70 . . B 2 62.711 18.664 110.331 1 12.89 ? CB LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3555 C CG LEU 70 . . B 2 62.402 19.305 111.686 1 12.87 ? CG LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3556 C CD1 LEU 70 . . B 2 62.842 20.769 111.697 1 13.87 ? CD1 LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3557 C CD2 LEU 70 . . B 2 60.928 19.183 112.029 1 14.28 ? CD2 LEU 68 B 1 70 UNP A0A0A1I7H6 97 L ATOM 3558 N N GLU 71 . . B 2 63.255 16.635 108.015 1 12.04 ? N GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3559 C CA GLU 71 . . B 2 63.28 16.391 106.575 1 12.01 ? CA GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3560 C C GLU 71 . . B 2 62.518 15.113 106.196 1 12.57 ? C GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3561 O O GLU 71 . . B 2 61.954 15.031 105.102 1 11.84 ? O GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3562 C CB GLU 71 . . B 2 64.72 16.35 106.056 1 12.95 ? CB GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3563 C CG GLU 71 . . B 2 65.425 17.714 106.114 1 15.58 ? CG GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3564 C CD GLU 71 . . B 2 64.709 18.806 105.314 1 16.83 ? CD GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3565 O OE1 GLU 71 . . B 2 63.943 18.483 104.378 1 17.92 ? OE1 GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3566 O OE2 GLU 71 . . B 2 64.904 19.999 105.634 1 15.82 ? OE2 GLU 69 B 1 71 UNP A0A0A1I7H6 98 E ATOM 3567 N N GLN 72 . . B 2 62.474 14.136 107.102 1 13.61 ? N GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3568 C CA GLN 72 . . B 2 61.618 12.96 106.917 1 14.6 ? CA GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3569 C C GLN 72 . . B 2 60.155 13.397 106.771 1 13.72 ? C GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3570 O O GLN 72 . . B 2 59.434 12.957 105.869 1 12.12 ? O GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3571 C CB GLN 72 . . B 2 61.752 11.993 108.1 1 16.14 ? CB GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3572 C CG GLN 72 . . B 2 63.067 11.227 108.161 1 20.57 ? CG GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3573 C CD GLN 72 . . B 2 63.171 10.174 107.079 1 24.67 ? CD GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3574 O OE1 GLN 72 . . B 2 63.995 10.278 106.169 1 25.96 ? OE1 GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3575 N NE2 GLN 72 . . B 2 62.325 9.155 107.167 1 26.7 ? NE2 GLN 70 B 1 72 UNP A0A0A1I7H6 99 Q ATOM 3576 N N ARG 73 . . B 2 59.728 14.279 107.666 1 12.97 ? N ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3577 C CA ARG 73 . . B 2 58.359 14.77 107.653 1 11.32 ? CA ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3578 C C ARG 73 . . B 2 58.087 15.71 106.476 1 11.93 ? C ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3579 O O ARG 73 . . B 2 57.008 15.67 105.886 1 11.85 ? O ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3580 C CB ARG 73 . . B 2 58.049 15.473 108.974 1 11.1 ? CB ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3581 C CG ARG 73 . . B 2 58.201 14.564 110.209 1 11.47 ? CG ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3582 C CD ARG 73 . . B 2 57.338 13.312 110.081 1 13.36 ? CD ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3583 N NE ARG 73 . . B 2 57.191 12.627 111.364 1 15.66 ? NE ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3584 C CZ ARG 73 . . B 2 57.726 11.447 111.661 1 15.85 ? CZ ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3585 N NH1 ARG 73 . . B 2 58.437 10.781 110.756 1 15.01 ? NH1 ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3586 N NH2 ARG 73 . . B 2 57.534 10.923 112.864 1 14.88 ? NH2 ARG 71 B 1 73 UNP A0A0A1I7H6 100 R ATOM 3587 N N ARG 74 . . B 2 59.06 16.548 106.127 1 9.73 ? N ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3588 C CA ARG 74 . . B 2 58.882 17.468 105.005 1 10.25 ? CA ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3589 C C ARG 74 . . B 2 58.695 16.736 103.68 1 16.39 ? C ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3590 O O ARG 74 . . B 2 58.075 17.263 102.754 1 15.61 ? O ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3591 C CB ARG 74 . . B 2 60.067 18.432 104.91 1 13.11 ? CB ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3592 C CG ARG 74 . . B 2 60.029 19.501 105.99 1 14.31 ? CG ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3593 C CD ARG 74 . . B 2 61.364 20.202 106.193 1 14.8 ? CD ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3594 N NE ARG 74 . . B 2 61.268 21.147 107.304 1 15.17 ? NE ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3595 C CZ ARG 74 . . B 2 62.26 21.925 107.722 1 15.08 ? CZ ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3596 N NH1 ARG 74 . . B 2 63.448 21.869 107.131 1 15.37 ? NH1 ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3597 N NH2 ARG 74 . . B 2 62.065 22.757 108.737 1 13.23 ? NH2 ARG 72 B 1 74 UNP A0A0A1I7H6 101 R ATOM 3598 N N ALA 75 . . B 2 59.217 15.517 103.598 1 10.36 ? N ALA 73 B 1 75 UNP A0A0A1I7H6 102 A ATOM 3599 C CA ALA 75 . . B 2 59.097 14.72 102.376 1 13.6 ? CA ALA 73 B 1 75 UNP A0A0A1I7H6 102 A ATOM 3600 C C ALA 75 . . B 2 57.861 13.823 102.374 1 12.61 ? C ALA 73 B 1 75 UNP A0A0A1I7H6 102 A ATOM 3601 O O ALA 75 . . B 2 57.544 13.209 101.356 1 12.33 ? O ALA 73 B 1 75 UNP A0A0A1I7H6 102 A ATOM 3602 C CB ALA 75 . . B 2 60.342 13.876 102.183 1 13.42 ? CB ALA 73 B 1 75 UNP A0A0A1I7H6 102 A ATOM 3603 N N ALA 76 . . B 2 57.163 13.768 103.506 1 9.39 ? N ALA 74 B 1 76 UNP A0A0A1I7H6 103 A ATOM 3604 C CA ALA 76 . . B 2 56.074 12.817 103.703 1 11.3 ? CA ALA 74 B 1 76 UNP A0A0A1I7H6 103 A ATOM 3605 C C ALA 76 . . B 2 54.952 12.944 102.667 1 12.16 ? C ALA 74 B 1 76 UNP A0A0A1I7H6 103 A ATOM 3606 O O ALA 76 . . B 2 54.365 11.938 102.277 1 12.51 ? O ALA 74 B 1 76 UNP A0A0A1I7H6 103 A ATOM 3607 C CB ALA 76 . . B 2 55.502 12.956 105.131 1 9.95 ? CB ALA 74 B 1 76 UNP A0A0A1I7H6 103 A ATOM 3608 N N VAL 77 . . B 2 54.653 14.16 102.208 1 11.24 ? N VAL 75 B 1 77 UNP A0A0A1I7H6 104 V ATOM 3609 C CA VAL 77 . . B 2 53.627 14.314 101.176 1 10.94 ? CA VAL 75 B 1 77 UNP A0A0A1I7H6 104 V ATOM 3610 C C VAL 77 . . B 2 53.954 13.474 99.936 1 12.53 ? C VAL 75 B 1 77 UNP A0A0A1I7H6 104 V ATOM 3611 O O VAL 77 . . B 2 53.051 13.015 99.237 1 13.43 ? O VAL 75 B 1 77 UNP A0A0A1I7H6 104 V ATOM 3612 C CB VAL 77 . . B 2 53.431 15.795 100.745 1 11.1 ? CB VAL 75 B 1 77 UNP A0A0A1I7H6 104 V ATOM 3613 C CG1 VAL 77 . . B 2 52.723 16.586 101.846 1 9.69 ? CG1 VAL 75 B 1 77 UNP A0A0A1I7H6 104 V ATOM 3614 C CG2 VAL 77 . . B 2 54.762 16.449 100.357 1 12.66 ? CG2 VAL 75 B 1 77 UNP A0A0A1I7H6 104 V ATOM 3615 N N ASP 78 . . B 2 55.246 13.264 99.68 1 12.53 ? N ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3616 C CA ASP 78 . . B 2 55.695 12.439 98.562 1 13.01 ? CA ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3617 C C ASP 78 . . B 2 55.884 10.982 98.953 1 12.83 ? C ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3618 O O ASP 78 . . B 2 55.291 10.085 98.357 1 13.69 ? O ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3619 C CB ASP 78 . . B 2 57.016 12.965 97.991 1 14.26 ? CB ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3620 C CG ASP 78 . . B 2 56.857 14.266 97.243 1 16.89 ? CG ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3621 O OD1 ASP 78 . . B 2 55.744 14.547 96.754 1 16.84 ? OD1 ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3622 O OD2 ASP 78 . . B 2 57.86 15.007 97.134 1 20.6 ? OD2 ASP 76 B 1 78 UNP A0A0A1I7H6 105 D ATOM 3623 N N THR 79 . . B 2 56.735 10.753 99.946 1 10.82 ? N THR 77 B 1 79 UNP A0A0A1I7H6 106 T ATOM 3624 C CA THR 79 . . B 2 57.174 9.408 100.289 1 11.47 ? CA THR 77 B 1 79 UNP A0A0A1I7H6 106 T ATOM 3625 C C THR 79 . . B 2 56.108 8.595 101.016 1 11.04 ? C THR 77 B 1 79 UNP A0A0A1I7H6 106 T ATOM 3626 O O THR 79 . . B 2 56.202 7.372 101.088 1 11.38 ? O THR 77 B 1 79 UNP A0A0A1I7H6 106 T ATOM 3627 C CB THR 79 . . B 2 58.429 9.456 101.177 1 11.49 ? CB THR 77 B 1 79 UNP A0A0A1I7H6 106 T ATOM 3628 O OG1 THR 79 . . B 2 58.119 10.172 102.377 1 11.39 ? OG1 THR 77 B 1 79 UNP A0A0A1I7H6 106 T ATOM 3629 C CG2 THR 79 . . B 2 59.58 10.153 100.446 1 12.36 ? CG2 THR 77 B 1 79 UNP A0A0A1I7H6 106 T ATOM 3630 N N TYR 80 . . B 2 55.102 9.277 101.553 1 10.46 ? N TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3631 C CA TYR 80 . . B 2 54.094 8.64 102.398 1 10.03 ? CA TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3632 C C TYR 80 . . B 2 52.685 8.829 101.831 1 9.74 ? C TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3633 O O TYR 80 . . B 2 52.017 7.86 101.485 1 9.91 ? O TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3634 C CB TYR 80 . . B 2 54.204 9.203 103.82 1 9.74 ? CB TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3635 C CG TYR 80 . . B 2 53.141 8.776 104.805 1 8.87 ? CG TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3636 C CD1 TYR 80 . . B 2 53.047 7.459 105.238 1 9.42 ? CD1 TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3637 C CD2 TYR 80 . . B 2 52.264 9.702 105.344 1 8.73 ? CD2 TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3638 C CE1 TYR 80 . . B 2 52.087 7.075 106.16 1 7.78 ? CE1 TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3639 C CE2 TYR 80 . . B 2 51.306 9.328 106.265 1 7.78 ? CE2 TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3640 C CZ TYR 80 . . B 2 51.222 8.017 106.667 1 8.56 ? CZ TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3641 O OH TYR 80 . . B 2 50.265 7.657 107.59 1 11.13 ? OH TYR 78 B 1 80 UNP A0A0A1I7H6 107 Y ATOM 3642 N N CYS 81 . . B 2 52.255 10.081 101.713 1 9.51 ? N CYS 79 B 1 81 UNP A0A0A1I7H6 108 C ATOM 3643 C CA CYS 81 . . B 2 50.925 10.399 101.201 1 9.64 ? CA CYS 79 B 1 81 UNP A0A0A1I7H6 108 C ATOM 3644 C C CYS 81 . . B 2 50.729 9.99 99.743 1 10.22 ? C CYS 79 B 1 81 UNP A0A0A1I7H6 108 C ATOM 3645 O O CYS 81 . . B 2 49.855 9.178 99.441 1 10.73 ? O CYS 79 B 1 81 UNP A0A0A1I7H6 108 C ATOM 3646 C CB CYS 81 . . B 2 50.654 11.891 101.346 1 11.42 ? CB CYS 79 B 1 81 UNP A0A0A1I7H6 108 C ATOM 3647 S SG CYS 81 . . B 2 50.623 12.455 103.052 1 10.52 ? SG CYS 79 B 1 81 UNP A0A0A1I7H6 108 C ATOM 3648 N N ARG 82 . . B 2 51.513 10.568 98.834 1 10.47 ? N ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3649 C CA ARG 82 . . B 2 51.36 10.232 97.423 1 13.3 ? CA ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3650 C C ARG 82 . . B 2 51.631 8.746 97.197 1 11.68 ? C ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3651 O O ARG 82 . . B 2 50.948 8.114 96.403 1 12.28 ? O ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3652 C CB ARG 82 . . B 2 52.271 11.098 96.543 1 14.19 ? CB ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3653 C CG ARG 82 . . B 2 51.76 12.525 96.353 1 14.91 ? CG ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3654 C CD ARG 82 . . B 2 52.63 13.347 95.401 1 16.69 ? CD ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3655 N NE ARG 82 . . B 2 51.999 14.627 95.082 1 18.12 ? NE ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3656 C CZ ARG 82 . . B 2 52.177 15.752 95.771 1 17.77 ? CZ ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3657 N NH1 ARG 82 . . B 2 51.546 16.857 95.402 1 16.53 ? NH1 ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3658 N NH2 ARG 82 . . B 2 52.993 15.78 96.818 1 17.5 ? NH2 ARG 80 B 1 82 UNP A0A0A1I7H6 109 R ATOM 3659 N N HIS 83 . . B 2 52.593 8.181 97.922 1 11.43 ? N HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3660 C CA HIS 83 . . B 2 52.89 6.752 97.787 1 12.04 ? CA HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3661 C C HIS 83 . . B 2 51.686 5.881 98.14 1 11.81 ? C HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3662 O O HIS 83 . . B 2 51.279 5.018 97.362 1 13.37 ? O HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3663 C CB HIS 83 . . B 2 54.076 6.34 98.664 1 13.03 ? CB HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3664 C CG HIS 83 . . B 2 54.374 4.874 98.6 1 13.93 ? CG HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3665 N ND1 HIS 83 . . B 2 55.114 4.309 97.584 1 15.74 ? ND1 HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3666 C CD2 HIS 83 . . B 2 53.999 3.851 99.404 1 12.27 ? CD2 HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3667 C CE1 HIS 83 . . B 2 55.197 3.004 97.774 1 16.35 ? CE1 HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3668 N NE2 HIS 83 . . B 2 54.528 2.7 98.872 1 14.07 ? NE2 HIS 81 B 1 83 UNP A0A0A1I7H6 110 H ATOM 3669 N N ASN 84 . . B 2 51.112 6.112 99.313 1 10.98 ? N ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3670 C CA ASN 84 . . B 2 50.012 5.284 99.791 1 12.1 ? CA ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3671 C C ASN 84 . . B 2 48.748 5.486 98.977 1 12.93 ? C ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3672 O O ASN 84 . . B 2 47.959 4.554 98.798 1 11.81 ? O ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3673 C CB ASN 84 . . B 2 49.748 5.565 101.274 1 10.04 ? CB ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3674 C CG ASN 84 . . B 2 50.805 4.947 102.164 1 9.85 ? CG ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3675 O OD1 ASN 84 . . B 2 51.562 4.089 101.722 1 10.46 ? OD1 ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3676 N ND2 ASN 84 . . B 2 50.862 5.375 103.42 1 11.01 ? ND2 ASN 82 B 1 84 UNP A0A0A1I7H6 111 N ATOM 3677 N N TYR 85 . . B 2 48.56 6.705 98.484 1 13.23 ? N TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3678 C CA TYR 85 . . B 2 47.458 6.988 97.568 1 13.69 ? CA TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3679 C C TYR 85 . . B 2 47.53 6.057 96.361 1 14.8 ? C TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3680 O O TYR 85 . . B 2 46.544 5.416 95.994 1 16.37 ? O TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3681 C CB TYR 85 . . B 2 47.5 8.449 97.121 1 12.63 ? CB TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3682 C CG TYR 85 . . B 2 46.303 8.905 96.31 1 15.16 ? CG TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3683 C CD1 TYR 85 . . B 2 46.227 8.668 94.942 1 16.59 ? CD1 TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3684 C CD2 TYR 85 . . B 2 45.251 9.578 96.917 1 16.29 ? CD2 TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3685 C CE1 TYR 85 . . B 2 45.14 9.096 94.2 1 17.54 ? CE1 TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3686 C CE2 TYR 85 . . B 2 44.154 10.004 96.183 1 16.83 ? CE2 TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3687 C CZ TYR 85 . . B 2 44.105 9.764 94.828 1 17.17 ? CZ TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3688 O OH TYR 85 . . B 2 43.015 10.191 94.099 1 17.1 ? OH TYR 83 B 1 85 UNP A0A0A1I7H6 112 Y ATOM 3689 N N GLY 86 . . B 2 48.709 5.978 95.754 1 13.58 ? N GLY 84 B 1 86 UNP A0A0A1I7H6 113 G ATOM 3690 C CA GLY 86 . . B 2 48.904 5.14 94.588 1 14.41 ? CA GLY 84 B 1 86 UNP A0A0A1I7H6 113 G ATOM 3691 C C GLY 86 . . B 2 48.687 3.673 94.888 1 14.79 ? C GLY 84 B 1 86 UNP A0A0A1I7H6 113 G ATOM 3692 O O GLY 86 . . B 2 48.071 2.955 94.099 1 15.76 ? O GLY 84 B 1 86 UNP A0A0A1I7H6 113 G ATOM 3693 N N VAL 87 . . B 2 49.187 3.231 96.037 1 14.25 ? N VAL 85 B 1 87 UNP A0A0A1I7H6 114 V ATOM 3694 C CA VAL 87 . . B 2 49.062 1.835 96.451 1 15.67 ? CA VAL 85 B 1 87 UNP A0A0A1I7H6 114 V ATOM 3695 C C VAL 87 . . B 2 47.606 1.373 96.501 1 16.63 ? C VAL 85 B 1 87 UNP A0A0A1I7H6 114 V ATOM 3696 O O VAL 87 . . B 2 47.268 0.296 96.008 1 15.85 ? O VAL 85 B 1 87 UNP A0A0A1I7H6 114 V ATOM 3697 C CB VAL 87 . . B 2 49.704 1.599 97.828 1 14.71 ? CB VAL 85 B 1 87 UNP A0A0A1I7H6 114 V ATOM 3698 C CG1 VAL 87 . . B 2 49.357 0.207 98.35 1 14.55 ? CG1 VAL 85 B 1 87 UNP A0A0A1I7H6 114 V ATOM 3699 C CG2 VAL 87 . . B 2 51.216 1.783 97.746 1 15 ? CG2 VAL 85 B 1 87 UNP A0A0A1I7H6 114 V ATOM 3700 N N GLY 88 . . B 2 46.742 2.192 97.085 1 14.07 ? N GLY 86 B 1 88 UNP A0A0A1I7H6 115 G ATOM 3701 C CA GLY 88 . . B 2 45.365 1.781 97.298 1 14.33 ? CA GLY 86 B 1 88 UNP A0A0A1I7H6 115 G ATOM 3702 C C GLY 88 . . B 2 44.367 2.308 96.288 1 17.74 ? C GLY 86 B 1 88 UNP A0A0A1I7H6 115 G ATOM 3703 O O GLY 88 . . B 2 43.172 2.031 96.398 1 15.31 ? O GLY 86 B 1 88 UNP A0A0A1I7H6 115 G ATOM 3704 N N GLU 89 . . B 2 44.853 3.039 95.286 1 15.22 ? N GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3705 C CA GLU 89 . . B 2 43.971 3.762 94.369 1 21.89 ? CA GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3706 C C GLU 89 . . B 2 42.893 2.899 93.712 1 22.53 ? C GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3707 O O GLU 89 . . B 2 41.725 3.298 93.653 1 17.23 ? O GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3708 C CB GLU 89 . . B 2 44.802 4.45 93.283 1 24.77 ? CB GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3709 C CG GLU 89 . . B 2 43.984 5.3 92.322 1 28.78 ? CG GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3710 C CD GLU 89 . . B 2 44.857 6.109 91.379 1 32.74 ? CD GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3711 O OE1 GLU 89 . . B 2 46.058 5.789 91.259 1 36.25 ? OE1 GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3712 O OE2 GLU 89 . . B 2 44.342 7.062 90.757 1 32.94 ? OE2 GLU 87 B 1 89 UNP A0A0A1I7H6 116 E ATOM 3713 N N SER 90 . . B 2 43.271 1.713 93.24 1 22.02 ? N SER 88 B 1 90 UNP A0A0A1I7H6 117 S ATOM 3714 C CA SER 90 . . B 2 42.353 0.881 92.461 1 22.05 ? CA SER 88 B 1 90 UNP A0A0A1I7H6 117 S ATOM 3715 C C SER 90 . . B 2 41.137 0.381 93.25 1 21.28 ? C SER 88 B 1 90 UNP A0A0A1I7H6 117 S ATOM 3716 O O SER 90 . . B 2 40.069 0.168 92.67 1 21.47 ? O SER 88 B 1 90 UNP A0A0A1I7H6 117 S ATOM 3717 C CB SER 90 . . B 2 43.098 -0.318 91.864 1 23.2 ? CB SER 88 B 1 90 UNP A0A0A1I7H6 117 S ATOM 3718 O OG SER 90 . . B 2 43.439 -1.265 92.861 1 23.18 ? OG SER 88 B 1 90 UNP A0A0A1I7H6 117 S ATOM 3719 N N PHE 91 . . B 2 41.283 0.191 94.559 1 19.77 ? N PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3720 C CA PHE 91 . . B 2 40.173 -0.347 95.347 1 20.31 ? CA PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3721 C C PHE 91 . . B 2 39.623 0.624 96.391 1 18.82 ? C PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3722 O O PHE 91 . . B 2 38.793 0.248 97.22 1 18.32 ? O PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3723 C CB PHE 91 . . B 2 40.585 -1.659 96.029 1 21.05 ? CB PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3724 C CG PHE 91 . . B 2 41.833 -1.56 96.865 1 19.48 ? CG PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3725 C CD1 PHE 91 . . B 2 43.079 -1.804 96.305 1 19.29 ? CD1 PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3726 C CD2 PHE 91 . . B 2 41.759 -1.255 98.213 1 17.78 ? CD2 PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3727 C CE1 PHE 91 . . B 2 44.228 -1.728 97.07 1 18.87 ? CE1 PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3728 C CE2 PHE 91 . . B 2 42.911 -1.172 98.99 1 17.65 ? CE2 PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3729 C CZ PHE 91 . . B 2 44.144 -1.411 98.418 1 18.27 ? CZ PHE 89 B 1 91 UNP A0A0A1I7H6 118 F ATOM 3730 N N THR 92 . . B 2 40.074 1.872 96.348 1 13.06 ? N THR 90 B 1 92 UNP A0A0A1I7H6 119 T ATOM 3731 C CA THR 92 . . B 2 39.569 2.878 97.27 1 12.65 ? CA THR 90 B 1 92 UNP A0A0A1I7H6 119 T ATOM 3732 C C THR 92 . . B 2 38.997 4.056 96.493 1 14.18 ? C THR 90 B 1 92 UNP A0A0A1I7H6 119 T ATOM 3733 O O THR 92 . . B 2 37.781 4.232 96.433 1 14.53 ? O THR 90 B 1 92 UNP A0A0A1I7H6 119 T ATOM 3734 C CB THR 92 . . B 2 40.674 3.375 98.238 1 15.76 ? CB THR 90 B 1 92 UNP A0A0A1I7H6 119 T ATOM 3735 O OG1 THR 92 . . B 2 41.768 3.917 97.489 1 16.59 ? OG1 THR 90 B 1 92 UNP A0A0A1I7H6 119 T ATOM 3736 C CG2 THR 92 . . B 2 41.176 2.232 99.104 1 16.05 ? CG2 THR 90 B 1 92 UNP A0A0A1I7H6 119 T ATOM 3737 N N VAL 93 . . B 2 39.883 4.848 95.894 1 14.01 ? N VAL 91 B 1 93 UNP A0A0A1I7H6 120 V ATOM 3738 C CA VAL 93 . . B 2 39.485 5.99 95.075 1 14.66 ? CA VAL 91 B 1 93 UNP A0A0A1I7H6 120 V ATOM 3739 C C VAL 93 . . B 2 38.557 5.569 93.935 1 17.27 ? C VAL 91 B 1 93 UNP A0A0A1I7H6 120 V ATOM 3740 O O VAL 93 . . B 2 37.55 6.227 93.669 1 16.95 ? O VAL 91 B 1 93 UNP A0A0A1I7H6 120 V ATOM 3741 C CB VAL 93 . . B 2 40.717 6.704 94.485 1 16.78 ? CB VAL 91 B 1 93 UNP A0A0A1I7H6 120 V ATOM 3742 C CG1 VAL 93 . . B 2 40.308 7.772 93.472 1 17.62 ? CG1 VAL 91 B 1 93 UNP A0A0A1I7H6 120 V ATOM 3743 C CG2 VAL 93 . . B 2 41.554 7.309 95.597 1 18.09 ? CG2 VAL 91 B 1 93 UNP A0A0A1I7H6 120 V ATOM 3744 N N GLN 94 . . B 2 38.879 4.45 93.294 1 17.27 ? N GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3745 C CA GLN 94 . . B 2 38.136 3.998 92.119 1 17.55 ? CA GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3746 C C GLN 94 . . B 2 37.022 3.009 92.473 1 16.1 ? C GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3747 O O GLN 94 . . B 2 36.349 2.472 91.591 1 15.64 ? O GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3748 C CB GLN 94 . . B 2 39.099 3.385 91.098 1 18.8 ? CB GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3749 C CG GLN 94 . . B 2 40.13 4.376 90.57 1 21.82 ? CG GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3750 C CD GLN 94 . . B 2 41.178 3.734 89.669 1 25.07 ? CD GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3751 O OE1 GLN 94 . . B 2 41.291 2.509 89.594 1 24.33 ? OE1 GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3752 N NE2 GLN 94 . . B 2 41.954 4.566 88.987 1 29.18 ? NE2 GLN 92 B 1 94 UNP A0A0A1I7H6 121 Q ATOM 3753 N N ARG 95 . . B 2 36.823 2.777 93.765 1 12.91 ? N ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3754 C CA ARG 95 . . B 2 35.757 1.89 94.22 1 14.54 ? CA ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3755 C C ARG 95 . . B 2 34.374 2.483 93.949 1 14.96 ? C ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3756 O O ARG 95 . . B 2 34.075 3.608 94.35 1 13.9 ? O ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3757 C CB ARG 95 . . B 2 35.913 1.578 95.716 1 11.38 ? CB ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3758 C CG ARG 95 . . B 2 34.791 0.71 96.284 1 12.64 ? CG ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3759 C CD ARG 95 . . B 2 35.023 0.406 97.754 1 12.5 ? CD ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3760 N NE ARG 95 . . B 2 33.847 -0.183 98.393 1 14.4 ? NE ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3761 C CZ ARG 95 . . B 2 33.541 -1.475 98.36 1 13.94 ? CZ ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3762 N NH1 ARG 95 . . B 2 34.325 -2.329 97.713 1 13.83 ? NH1 ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3763 N NH2 ARG 95 . . B 2 32.448 -1.913 98.975 1 13.37 ? NH2 ARG 93 B 1 95 UNP A0A0A1I7H6 122 R ATOM 3764 N N ARG 96 . . B 2 33.538 1.724 93.249 1 14.85 ? N ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3765 C CA ARG 96 . . B 2 32.169 2.146 92.955 1 16.19 ? CA ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3766 C C ARG 96 . . B 2 31.194 0.996 93.169 1 15.25 ? C ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3767 O O ARG 96 . . B 2 31.327 -0.053 92.537 1 15.14 ? O ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3768 C CB ARG 96 . . B 2 32.044 2.641 91.511 1 18.46 ? CB ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3769 C CG ARG 96 . . B 2 32.873 3.865 91.158 1 22.65 ? CG ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3770 C CD ARG 96 . . B 2 32.176 5.143 91.569 1 25.48 ? CD ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3771 N NE ARG 96 . . B 2 32.917 6.325 91.14 1 28.54 ? NE ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3772 C CZ ARG 96 . . B 2 33.841 6.93 91.88 1 31.58 ? CZ ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3773 N NH1 ARG 96 . . B 2 34.471 8.003 91.417 1 35.06 ? NH1 ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3774 N NH2 ARG 96 . . B 2 34.137 6.461 93.085 1 31.81 ? NH2 ARG 94 B 1 96 UNP A0A0A1I7H6 123 R ATOM 3775 N N VAL 97 . . B 2 30.22 1.184 94.056 1 13.71 ? N VAL 95 B 1 97 UNP A0A0A1I7H6 124 V ATOM 3776 C CA VAL 97 . . B 2 29.157 0.2 94.221 1 12.88 ? CA VAL 95 B 1 97 UNP A0A0A1I7H6 124 V ATOM 3777 C C VAL 97 . . B 2 27.791 0.854 94.032 1 12.3 ? C VAL 95 B 1 97 UNP A0A0A1I7H6 124 V ATOM 3778 O O VAL 97 . . B 2 27.446 1.796 94.743 1 9.8 ? O VAL 95 B 1 97 UNP A0A0A1I7H6 124 V ATOM 3779 C CB VAL 97 . . B 2 29.217 -0.479 95.597 1 11.79 ? CB VAL 95 B 1 97 UNP A0A0A1I7H6 124 V ATOM 3780 C CG1 VAL 97 . . B 2 28.136 -1.546 95.692 1 11.64 ? CG1 VAL 95 B 1 97 UNP A0A0A1I7H6 124 V ATOM 3781 C CG2 VAL 97 . . B 2 30.595 -1.105 95.816 1 13.45 ? CG2 VAL 95 B 1 97 UNP A0A0A1I7H6 124 V ATOM 3782 N N HIS 98 . . B 2 27.022 0.352 93.069 1 10.94 ? N HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3783 C CA HIS 98 . . B 2 25.713 0.914 92.752 1 14.15 ? CA HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3784 C C HIS 98 . . B 2 24.732 0.794 93.913 1 13.36 ? C HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3785 O O HIS 98 . . B 2 24.695 -0.224 94.601 1 14.53 ? O HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3786 C CB HIS 98 . . B 2 25.122 0.241 91.499 1 16.18 ? CB HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3787 C CG HIS 98 . . B 2 25.837 0.591 90.227 1 19.32 ? CG HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3788 N ND1 HIS 98 . . B 2 26.721 -0.267 89.608 1 21.78 ? ND1 HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3789 C CD2 HIS 98 . . B 2 25.802 1.708 89.463 1 20.07 ? CD2 HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3790 C CE1 HIS 98 . . B 2 27.195 0.304 88.514 1 22.02 ? CE1 HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3791 N NE2 HIS 98 . . B 2 26.653 1.503 88.403 1 20.92 ? NE2 HIS 96 B 1 98 UNP A0A0A1I7H6 125 H ATOM 3792 N N PRO 99 . . B 2 23.929 1.842 94.139 1 11.26 ? N PRO 97 B 1 99 UNP A0A0A1I7H6 126 P ATOM 3793 C CA PRO 99 . . B 2 22.892 1.746 95.167 1 9.9 ? CA PRO 97 B 1 99 UNP A0A0A1I7H6 126 P ATOM 3794 C C PRO 99 . . B 2 21.759 0.805 94.77 1 12.77 ? C PRO 97 B 1 99 UNP A0A0A1I7H6 126 P ATOM 3795 O O PRO 99 . . B 2 21.445 0.655 93.586 1 14.66 ? O PRO 97 B 1 99 UNP A0A0A1I7H6 126 P ATOM 3796 C CB PRO 99 . . B 2 22.383 3.186 95.296 1 11.22 ? CB PRO 97 B 1 99 UNP A0A0A1I7H6 126 P ATOM 3797 C CG PRO 99 . . B 2 22.796 3.872 94.05 1 15.17 ? CG PRO 97 B 1 99 UNP A0A0A1I7H6 126 P ATOM 3798 C CD PRO 99 . . B 2 24.04 3.196 93.571 1 13.55 ? CD PRO 97 B 1 99 UNP A0A0A1I7H6 126 P ATOM 3799 N N LYS 100 . . B 2 21.175 0.158 95.772 1 12.13 ? N LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3800 C CA LYS 100 . . B 2 19.943 -0.604 95.601 1 13.81 ? CA LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3801 C C LYS 100 . . B 2 18.784 0.254 96.097 1 12.65 ? C LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3802 O O LYS 100 . . B 2 18.813 0.755 97.225 1 11.3 ? O LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3803 C CB LYS 100 . . B 2 20.01 -1.933 96.357 1 16.16 ? CB LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3804 C CG LYS 100 . . B 2 18.691 -2.702 96.385 1 21 ? CG LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3805 C CD LYS 100 . . B 2 18.873 -4.1 96.961 1 24.91 ? CD LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3806 C CE LYS 100 . . B 2 17.535 -4.777 97.21 1 28.67 ? CE LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3807 N NZ LYS 100 . . B 2 16.64 -4.659 96.028 1 30.55 ? NZ LYS 98 B 1 100 UNP A0A0A1I7H6 127 K ATOM 3808 N N VAL 101 . . B 2 17.779 0.451 95.253 1 12.71 ? N VAL 99 B 1 101 UNP A0A0A1I7H6 128 V ATOM 3809 C CA VAL 101 . . B 2 16.698 1.37 95.594 1 12.69 ? CA VAL 99 B 1 101 UNP A0A0A1I7H6 128 V ATOM 3810 C C VAL 101 . . B 2 15.358 0.646 95.69 1 11.16 ? C VAL 99 B 1 101 UNP A0A0A1I7H6 128 V ATOM 3811 O O VAL 101 . . B 2 14.951 -0.047 94.762 1 12.08 ? O VAL 99 B 1 101 UNP A0A0A1I7H6 128 V ATOM 3812 C CB VAL 101 . . B 2 16.606 2.516 94.57 1 13.28 ? CB VAL 99 B 1 101 UNP A0A0A1I7H6 128 V ATOM 3813 C CG1 VAL 101 . . B 2 15.559 3.543 94.995 1 13.25 ? CG1 VAL 99 B 1 101 UNP A0A0A1I7H6 128 V ATOM 3814 C CG2 VAL 101 . . B 2 17.978 3.172 94.396 1 13.7 ? CG2 VAL 99 B 1 101 UNP A0A0A1I7H6 128 V ATOM 3815 N N THR 102 . . B 2 14.686 0.783 96.828 1 10.87 ? N THR 100 B 1 102 UNP A0A0A1I7H6 129 T ATOM 3816 C CA THR 102 . . B 2 13.332 0.256 96.961 1 18.45 ? CA THR 100 B 1 102 UNP A0A0A1I7H6 129 T ATOM 3817 C C THR 102 . . B 2 12.439 1.283 97.637 1 17.43 ? C THR 100 B 1 102 UNP A0A0A1I7H6 129 T ATOM 3818 O O THR 102 . . B 2 12.918 2.179 98.348 1 15.35 ? O THR 100 B 1 102 UNP A0A0A1I7H6 129 T ATOM 3819 C CB THR 102 . . B 2 13.282 -1.064 97.767 1 21.32 ? CB THR 100 B 1 102 UNP A0A0A1I7H6 129 T ATOM 3820 O OG1 THR 102 . . B 2 13.666 -0.823 99.125 1 20.69 ? OG1 THR 100 B 1 102 UNP A0A0A1I7H6 129 T ATOM 3821 C CG2 THR 102 . . B 2 14.194 -2.117 97.152 1 23.34 ? CG2 THR 100 B 1 102 UNP A0A0A1I7H6 129 T ATOM 3822 N N VAL 103 . . B 2 11.138 1.166 97.402 1 11.99 ? N VAL 101 B 1 103 UNP A0A0A1I7H6 130 V ATOM 3823 C CA VAL 103 . . B 2 10.177 2.068 98.029 1 11.82 ? CA VAL 101 B 1 103 UNP A0A0A1I7H6 130 V ATOM 3824 C C VAL 103 . . B 2 9.101 1.265 98.736 1 14.94 ? C VAL 101 B 1 103 UNP A0A0A1I7H6 130 V ATOM 3825 O O VAL 103 . . B 2 8.556 0.327 98.163 1 15.59 ? O VAL 101 B 1 103 UNP A0A0A1I7H6 130 V ATOM 3826 C CB VAL 103 . . B 2 9.524 3.015 97 1 13.72 ? CB VAL 101 B 1 103 UNP A0A0A1I7H6 130 V ATOM 3827 C CG1 VAL 103 . . B 2 8.352 3.781 97.636 1 14.13 ? CG1 VAL 101 B 1 103 UNP A0A0A1I7H6 130 V ATOM 3828 C CG2 VAL 103 . . B 2 10.566 3.969 96.427 1 11.48 ? CG2 VAL 101 B 1 103 UNP A0A0A1I7H6 130 V ATOM 3829 N N TYR 104 . . B 2 8.795 1.626 99.979 1 14.99 ? N TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3830 C CA TYR 104 . . B 2 7.717 0.958 100.703 1 15.83 ? CA TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3831 C C TYR 104 . . B 2 6.939 1.969 101.542 1 14.55 ? C TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3832 O O TYR 104 . . B 2 7.503 2.974 101.986 1 13.57 ? O TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3833 C CB TYR 104 . . B 2 8.267 -0.181 101.579 1 17.07 ? CB TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3834 C CG TYR 104 . . B 2 9.215 0.239 102.691 1 19.47 ? CG TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3835 C CD1 TYR 104 . . B 2 8.73 0.628 103.935 1 20.98 ? CD1 TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3836 C CD2 TYR 104 . . B 2 10.592 0.204 102.51 1 20.08 ? CD2 TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3837 C CE1 TYR 104 . . B 2 9.589 1.001 104.958 1 21.16 ? CE1 TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3838 C CE2 TYR 104 . . B 2 11.46 0.575 103.531 1 20.12 ? CE2 TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3839 C CZ TYR 104 . . B 2 10.95 0.969 104.753 1 21.31 ? CZ TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3840 O OH TYR 104 . . B 2 11.802 1.339 105.772 1 23 ? OH TYR 102 B 1 104 UNP A0A0A1I7H6 131 Y ATOM 3841 N N PRO 105 . . B 2 5.635 1.717 101.749 1 14.89 ? N PRO 103 B 1 105 UNP A0A0A1I7H6 132 P ATOM 3842 C CA PRO 105 . . B 2 4.821 2.651 102.535 1 14.68 ? CA PRO 103 B 1 105 UNP A0A0A1I7H6 132 P ATOM 3843 C C PRO 105 . . B 2 4.925 2.408 104.039 1 17.28 ? C PRO 103 B 1 105 UNP A0A0A1I7H6 132 P ATOM 3844 O O PRO 105 . . B 2 5.181 1.287 104.473 1 17.8 ? O PRO 103 B 1 105 UNP A0A0A1I7H6 132 P ATOM 3845 C CB PRO 105 . . B 2 3.4 2.379 102.038 1 16.53 ? CB PRO 103 B 1 105 UNP A0A0A1I7H6 132 P ATOM 3846 C CG PRO 105 . . B 2 3.429 0.959 101.492 1 18.62 ? CG PRO 103 B 1 105 UNP A0A0A1I7H6 132 P ATOM 3847 C CD PRO 105 . . B 2 4.868 0.525 101.339 1 17.14 ? CD PRO 103 B 1 105 UNP A0A0A1I7H6 132 P ATOM 3848 N N SER 106 . . B 2 4.722 3.463 104.821 1 18.01 ? N SER 104 B 1 106 UNP A0A0A1I7H6 133 S ATOM 3849 C CA SER 106 . . B 2 4.778 3.374 106.272 1 18.42 ? CA SER 104 B 1 106 UNP A0A0A1I7H6 133 S ATOM 3850 C C SER 106 . . B 2 3.81 4.39 106.877 1 17.96 ? C SER 104 B 1 106 UNP A0A0A1I7H6 133 S ATOM 3851 O O SER 106 . . B 2 3.017 5.005 106.161 1 17.53 ? O SER 104 B 1 106 UNP A0A0A1I7H6 133 S ATOM 3852 C CB SER 106 . . B 2 6.207 3.608 106.775 1 17.63 ? CB SER 104 B 1 106 UNP A0A0A1I7H6 133 S ATOM 3853 O OG SER 106 . . B 2 6.302 3.404 108.175 1 19.38 ? OG SER 104 B 1 106 UNP A0A0A1I7H6 133 S ATOM 3854 N N LYS 107 . . B 2 3.875 4.561 108.193 1 18.15 ? N LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3855 C CA LYS 107 . . B 2 2.96 5.454 108.905 1 18.48 ? CA LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3856 C C LYS 107 . . B 2 3.693 6.331 109.916 1 17.5 ? C LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3857 O O LYS 107 . . B 2 4.595 5.858 110.6 1 16.85 ? O LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3858 C CB LYS 107 . . B 2 1.884 4.645 109.636 1 20.19 ? CB LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3859 C CG LYS 107 . . B 2 0.984 3.811 108.74 1 20.81 ? CG LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3860 C CD LYS 107 . . B 2 0.002 3.002 109.57 1 22.92 ? CD LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3861 C CE LYS 107 . . B 2 -0.939 2.197 108.689 1 24.48 ? CE LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3862 N NZ LYS 107 . . B 2 -2.009 1.537 109.491 1 26.2 ? NZ LYS 105 B 1 107 UNP A0A0A1I7H6 134 K ATOM 3863 N N THR 108 . . B 2 3.308 7.603 110.01 1 16.49 ? N THR 106 B 1 108 UNP A0A0A1I7H6 135 T ATOM 3864 C CA THR 108 . . B 2 3.772 8.451 111.107 1 17.28 ? CA THR 106 B 1 108 UNP A0A0A1I7H6 135 T ATOM 3865 C C THR 108 . . B 2 2.989 8.12 112.373 1 20.83 ? C THR 106 B 1 108 UNP A0A0A1I7H6 135 T ATOM 3866 O O THR 108 . . B 2 3.489 8.274 113.487 1 22.25 ? O THR 106 B 1 108 UNP A0A0A1I7H6 135 T ATOM 3867 C CB THR 108 . . B 2 3.6 9.949 110.809 1 15.91 ? CB THR 106 B 1 108 UNP A0A0A1I7H6 135 T ATOM 3868 O OG1 THR 108 . . B 2 2.207 10.235 110.655 1 16.64 ? OG1 THR 106 B 1 108 UNP A0A0A1I7H6 135 T ATOM 3869 C CG2 THR 108 . . B 2 4.345 10.352 109.534 1 13.87 ? CG2 THR 106 B 1 108 UNP A0A0A1I7H6 135 T ATOM 3870 N N GLN 109 . . B 2 1.749 7.681 112.186 1 22.76 ? N GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3871 C CA GLN 109 . . B 2 0.858 7.323 113.292 1 27.12 ? CA GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3872 C C GLN 109 . . B 2 0.204 5.971 113.025 1 27.48 ? C GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3873 O O GLN 109 . . B 2 -0.505 5.813 112.031 1 27.16 ? O GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3874 C CB GLN 109 . . B 2 -0.216 8.4 113.493 1 29.96 ? CB GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3875 C CG GLN 109 . . B 2 0.333 9.755 113.914 1 30.96 ? CG GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3876 C CD GLN 109 . . B 2 -0.735 10.83 113.986 1 33.94 ? CD GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3877 O OE1 GLN 109 . . B 2 -0.723 11.667 114.889 1 36.39 ? OE1 GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3878 N NE2 GLN 109 . . B 2 -1.661 10.82 113.028 1 34.18 ? NE2 GLN 107 B 1 109 UNP A0A0A1I7H6 136 Q ATOM 3879 N N PRO 110 . . B 2 0.442 4.991 113.912 1 28.56 ? N PRO 108 B 1 110 UNP A0A0A1I7H6 137 P ATOM 3880 C CA PRO 110 . . B 2 -0.006 3.603 113.736 1 29.09 ? CA PRO 108 B 1 110 UNP A0A0A1I7H6 137 P ATOM 3881 C C PRO 110 . . B 2 -1.516 3.452 113.523 1 28.61 ? C PRO 108 B 1 110 UNP A0A0A1I7H6 137 P ATOM 3882 O O PRO 110 . . B 2 -1.93 2.58 112.759 1 29.21 ? O PRO 108 B 1 110 UNP A0A0A1I7H6 137 P ATOM 3883 C CB PRO 110 . . B 2 0.43 2.925 115.045 1 32.41 ? CB PRO 108 B 1 110 UNP A0A0A1I7H6 137 P ATOM 3884 C CG PRO 110 . . B 2 0.64 4.044 116.014 1 33.89 ? CG PRO 108 B 1 110 UNP A0A0A1I7H6 137 P ATOM 3885 C CD PRO 110 . . B 2 1.152 5.176 115.188 1 29.97 ? CD PRO 108 B 1 110 UNP A0A0A1I7H6 137 P ATOM 3886 N N LEU 111 . . B 2 -2.322 4.283 114.181 1 28.05 ? N LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3887 C CA LEU 111 . . B 2 -3.773 4.153 114.099 1 28.16 ? CA LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3888 C C LEU 111 . . B 2 -4.33 4.762 112.816 1 26.58 ? C LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3889 O O LEU 111 . . B 2 -5.451 4.45 112.414 1 26.61 ? O LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3890 C CB LEU 111 . . B 2 -4.445 4.809 115.312 1 29.1 ? CB LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3891 C CG LEU 111 . . B 2 -4.23 4.171 116.689 1 30.34 ? CG LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3892 C CD1 LEU 111 . . B 2 -4.898 5.004 117.778 1 30.78 ? CD1 LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3893 C CD2 LEU 111 . . B 2 -4.75 2.741 116.718 1 31.95 ? CD2 LEU 109 B 1 111 UNP A0A0A1I7H6 138 L ATOM 3894 N N GLN 112 . . B 2 -3.555 5.632 112.175 1 24.61 ? N GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3895 C CA GLN 112 . . B 2 -4.012 6.268 110.942 1 24.41 ? CA GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3896 C C GLN 112 . . B 2 -3.486 5.518 109.716 1 23.58 ? C GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3897 O O GLN 112 . . B 2 -2.758 4.538 109.85 1 22.14 ? O GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3898 C CB GLN 112 . . B 2 -3.589 7.742 110.9 1 23.43 ? CB GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3899 C CG GLN 112 . . B 2 -4.039 8.55 112.12 1 23.73 ? CG GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3900 C CD GLN 112 . . B 2 -5.541 8.512 112.34 1 25.9 ? CD GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3901 O OE1 GLN 112 . . B 2 -6.011 8.23 113.444 1 24.09 ? OE1 GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3902 N NE2 GLN 112 . . B 2 -6.303 8.803 111.291 1 22.69 ? NE2 GLN 110 B 1 112 UNP A0A0A1I7H6 139 Q ATOM 3903 N N HIS 113 . . B 2 -3.874 5.974 108.528 1 23.11 ? N HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3904 C CA HIS 113 . . B 2 -3.517 5.297 107.281 1 23.56 ? CA HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3905 C C HIS 113 . . B 2 -2.08 5.568 106.861 1 22.27 ? C HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3906 O O HIS 113 . . B 2 -1.433 6.475 107.389 1 21.98 ? O HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3907 C CB HIS 113 . . B 2 -4.466 5.72 106.154 1 25.47 ? CB HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3908 C CG HIS 113 . . B 2 -5.881 5.283 106.361 1 28.39 ? CG HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3909 N ND1 HIS 113 . . B 2 -6.611 5.631 107.477 1 29.67 ? ND1 HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3910 C CD2 HIS 113 . . B 2 -6.701 4.523 105.598 1 30.52 ? CD2 HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3911 C CE1 HIS 113 . . B 2 -7.819 5.103 107.393 1 31.03 ? CE1 HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3912 N NE2 HIS 113 . . B 2 -7.901 4.428 106.261 1 31.55 ? NE2 HIS 111 B 1 113 UNP A0A0A1I7H6 140 H ATOM 3913 N N HIS 114 . . B 2 -1.588 4.783 105.904 1 18.11 ? N HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3914 C CA HIS 114 . . B 2 -0.245 4.974 105.374 1 21.21 ? CA HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3915 C C HIS 114 . . B 2 -0.088 6.386 104.831 1 19.49 ? C HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3916 O O HIS 114 . . B 2 -0.837 6.808 103.951 1 19.75 ? O HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3917 C CB HIS 114 . . B 2 0.061 3.952 104.277 1 22.64 ? CB HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3918 C CG HIS 114 . . B 2 0.188 2.549 104.78 1 24.64 ? CG HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3919 N ND1 HIS 114 . . B 2 -0.891 1.696 104.883 1 26.02 ? ND1 HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3920 C CD2 HIS 114 . . B 2 1.263 1.853 105.219 1 24.47 ? CD2 HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3921 C CE1 HIS 114 . . B 2 -0.483 0.533 105.358 1 27.51 ? CE1 HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3922 N NE2 HIS 114 . . B 2 0.82 0.601 105.57 1 26.87 ? NE2 HIS 112 B 1 114 UNP A0A0A1I7H6 141 H ATOM 3923 N N ASN 115 . . B 2 0.875 7.116 105.38 1 15.1 ? N ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3924 C CA ASN 115 . . B 2 1.096 8.5 104.994 1 14.52 ? CA ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3925 C C ASN 115 . . B 2 2.584 8.808 104.915 1 16.98 ? C ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3926 O O ASN 115 . . B 2 3.002 9.961 105.012 1 17.58 ? O ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3927 C CB ASN 115 . . B 2 0.409 9.447 105.982 1 15.01 ? CB ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3928 C CG ASN 115 . . B 2 1.036 9.407 107.364 1 16.7 ? CG ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3929 O OD1 ASN 115 . . B 2 1.753 8.464 107.707 1 17.08 ? OD1 ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3930 N ND2 ASN 115 . . B 2 0.762 10.43 108.17 1 16.35 ? ND2 ASN 113 B 1 115 UNP A0A0A1I7H6 142 N ATOM 3931 N N LEU 116 . . B 2 3.383 7.764 104.742 1 15.5 ? N LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3932 C CA LEU 116 . . B 2 4.826 7.915 104.721 1 15.55 ? CA LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3933 C C LEU 116 . . B 2 5.435 6.981 103.681 1 15.66 ? C LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3934 O O LEU 116 . . B 2 5.386 5.763 103.838 1 18.75 ? O LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3935 C CB LEU 116 . . B 2 5.399 7.625 106.109 1 16.98 ? CB LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3936 C CG LEU 116 . . B 2 6.779 8.184 106.432 1 17.16 ? CG LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3937 C CD1 LEU 116 . . B 2 6.713 9.703 106.486 1 15.48 ? CD1 LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3938 C CD2 LEU 116 . . B 2 7.285 7.615 107.745 1 18.36 ? CD2 LEU 114 B 1 116 UNP A0A0A1I7H6 143 L ATOM 3939 N N LEU 117 . . B 2 5.985 7.546 102.612 1 12.56 ? N LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3940 C CA LEU 117 . . B 2 6.647 6.734 101.593 1 12.24 ? CA LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3941 C C LEU 117 . . B 2 8.141 6.713 101.854 1 12.47 ? C LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3942 O O LEU 117 . . B 2 8.787 7.763 101.872 1 12.28 ? O LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3943 C CB LEU 117 . . B 2 6.379 7.265 100.187 1 11.62 ? CB LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3944 C CG LEU 117 . . B 2 4.921 7.359 99.74 1 14 ? CG LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3945 C CD1 LEU 117 . . B 2 4.889 7.698 98.271 1 13.94 ? CD1 LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3946 C CD2 LEU 117 . . B 2 4.16 6.067 100.02 1 15.03 ? CD2 LEU 115 B 1 117 UNP A0A0A1I7H6 144 L ATOM 3947 N N VAL 118 . . B 2 8.682 5.518 102.049 1 11.22 ? N VAL 116 B 1 118 UNP A0A0A1I7H6 145 V ATOM 3948 C CA VAL 118 . . B 2 10.095 5.368 102.364 1 10.53 ? CA VAL 116 B 1 118 UNP A0A0A1I7H6 145 V ATOM 3949 C C VAL 118 . . B 2 10.88 4.942 101.135 1 10.1 ? C VAL 116 B 1 118 UNP A0A0A1I7H6 145 V ATOM 3950 O O VAL 118 . . B 2 10.601 3.905 100.537 1 11.14 ? O VAL 116 B 1 118 UNP A0A0A1I7H6 145 V ATOM 3951 C CB VAL 118 . . B 2 10.314 4.338 103.49 1 11.81 ? CB VAL 116 B 1 118 UNP A0A0A1I7H6 145 V ATOM 3952 C CG1 VAL 118 . . B 2 11.797 4.244 103.857 1 11.52 ? CG1 VAL 116 B 1 118 UNP A0A0A1I7H6 145 V ATOM 3953 C CG2 VAL 118 . . B 2 9.48 4.702 104.711 1 13.45 ? CG2 VAL 116 B 1 118 UNP A0A0A1I7H6 145 V ATOM 3954 N N CYS 119 . . B 2 11.856 5.756 100.759 1 9.42 ? N CYS 117 B 1 119 UNP A0A0A1I7H6 146 C ATOM 3955 C CA CYS 119 . . B 2 12.801 5.37 99.724 1 9.31 ? CA CYS 117 B 1 119 UNP A0A0A1I7H6 146 C ATOM 3956 C C CYS 119 . . B 2 14.081 4.88 100.378 1 8.89 ? C CYS 117 B 1 119 UNP A0A0A1I7H6 146 C ATOM 3957 O O CYS 119 . . B 2 14.821 5.663 100.966 1 12.27 ? O CYS 117 B 1 119 UNP A0A0A1I7H6 146 C ATOM 3958 C CB CYS 119 . . B 2 13.102 6.535 98.786 1 9.29 ? CB CYS 117 B 1 119 UNP A0A0A1I7H6 146 C ATOM 3959 S SG CYS 119 . . B 2 14.152 6.018 97.407 1 14.53 ? SG CYS 117 B 1 119 UNP A0A0A1I7H6 146 C ATOM 3960 N N SER 120 . . B 2 14.316 3.576 100.3 1 9.11 ? N SER 118 B 1 120 UNP A0A0A1I7H6 147 S ATOM 3961 C CA SER 120 . . B 2 15.512 2.978 100.872 1 10.77 ? CA SER 118 B 1 120 UNP A0A0A1I7H6 147 S ATOM 3962 C C SER 120 . . B 2 16.597 2.884 99.817 1 10.03 ? C SER 118 B 1 120 UNP A0A0A1I7H6 147 S ATOM 3963 O O SER 120 . . B 2 16.404 2.246 98.785 1 9.17 ? O SER 118 B 1 120 UNP A0A0A1I7H6 147 S ATOM 3964 C CB SER 120 . . B 2 15.209 1.586 101.436 1 11.63 ? CB SER 118 B 1 120 UNP A0A0A1I7H6 147 S ATOM 3965 O OG SER 120 . . B 2 16.412 0.899 101.746 1 11.85 ? OG SER 118 B 1 120 UNP A0A0A1I7H6 147 S ATOM 3966 N N VAL 121 . . B 2 17.732 3.519 100.084 1 9.2 ? N VAL 119 B 1 121 UNP A0A0A1I7H6 148 V ATOM 3967 C CA VAL 121 . . B 2 18.865 3.513 99.164 1 8.86 ? CA VAL 119 B 1 121 UNP A0A0A1I7H6 148 V ATOM 3968 C C VAL 121 . . B 2 20.046 2.887 99.895 1 9.72 ? C VAL 119 B 1 121 UNP A0A0A1I7H6 148 V ATOM 3969 O O VAL 121 . . B 2 20.548 3.46 100.857 1 9.49 ? O VAL 119 B 1 121 UNP A0A0A1I7H6 148 V ATOM 3970 C CB VAL 121 . . B 2 19.223 4.935 98.699 1 8.97 ? CB VAL 119 B 1 121 UNP A0A0A1I7H6 148 V ATOM 3971 C CG1 VAL 121 . . B 2 20.28 4.888 97.611 1 8.35 ? CG1 VAL 119 B 1 121 UNP A0A0A1I7H6 148 V ATOM 3972 C CG2 VAL 121 . . B 2 17.978 5.663 98.192 1 9.75 ? CG2 VAL 119 B 1 121 UNP A0A0A1I7H6 148 V ATOM 3973 N N SER 122 . . B 2 20.482 1.707 99.476 1 9.88 ? N SER 120 B 1 122 UNP A0A0A1I7H6 149 S ATOM 3974 C CA SER 122 . . B 2 21.428 0.971 100.312 1 10.15 ? CA SER 120 B 1 122 UNP A0A0A1I7H6 149 S ATOM 3975 C C SER 122 . . B 2 22.552 0.275 99.565 1 11.21 ? C SER 120 B 1 122 UNP A0A0A1I7H6 149 S ATOM 3976 O O SER 122 . . B 2 22.487 0.07 98.351 1 11.86 ? O SER 120 B 1 122 UNP A0A0A1I7H6 149 S ATOM 3977 C CB SER 122 . . B 2 20.672 -0.06 101.153 1 9.42 ? CB SER 120 B 1 122 UNP A0A0A1I7H6 149 S ATOM 3978 O OG SER 122 . . B 2 20.121 -1.065 100.331 1 9.75 ? OG SER 120 B 1 122 UNP A0A0A1I7H6 149 S ATOM 3979 N N GLY 123 . . B 2 23.588 -0.088 100.319 1 11.01 ? N GLY 121 B 1 123 UNP A0A0A1I7H6 150 G ATOM 3980 C CA GLY 123 . . B 2 24.699 -0.863 99.803 1 9.63 ? CA GLY 121 B 1 123 UNP A0A0A1I7H6 150 G ATOM 3981 C C GLY 123 . . B 2 25.649 -0.114 98.889 1 10.12 ? C GLY 121 B 1 123 UNP A0A0A1I7H6 150 G ATOM 3982 O O GLY 123 . . B 2 26.44 -0.745 98.188 1 11.38 ? O GLY 121 B 1 123 UNP A0A0A1I7H6 150 G ATOM 3983 N N PHE 124 . . B 2 25.602 1.217 98.892 1 10.21 ? N PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3984 C CA PHE 124 . . B 2 26.361 1.971 97.894 1 10.07 ? CA PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3985 C C PHE 124 . . B 2 27.704 2.511 98.383 1 10.71 ? C PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3986 O O PHE 124 . . B 2 27.956 2.629 99.584 1 10.11 ? O PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3987 C CB PHE 124 . . B 2 25.519 3.132 97.329 1 8.45 ? CB PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3988 C CG PHE 124 . . B 2 25.058 4.136 98.355 1 11.16 ? CG PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3989 C CD1 PHE 124 . . B 2 25.879 5.186 98.748 1 10.19 ? CD1 PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3990 C CD2 PHE 124 . . B 2 23.786 4.05 98.9 1 10.66 ? CD2 PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3991 C CE1 PHE 124 . . B 2 25.446 6.121 99.669 1 9.77 ? CE1 PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3992 C CE2 PHE 124 . . B 2 23.348 4.979 99.827 1 9.38 ? CE2 PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3993 C CZ PHE 124 . . B 2 24.18 6.015 100.214 1 8.91 ? CZ PHE 122 B 1 124 UNP A0A0A1I7H6 151 F ATOM 3994 N N TYR 125 . . B 2 28.567 2.826 97.421 1 8.76 ? N TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 3995 C CA TYR 125 . . B 2 29.866 3.426 97.7 1 8.93 ? CA TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 3996 C C TYR 125 . . B 2 30.33 4.218 96.475 1 9.57 ? C TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 3997 O O TYR 125 . . B 2 30.272 3.701 95.357 1 11.41 ? O TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 3998 C CB TYR 125 . . B 2 30.907 2.356 98.057 1 9.01 ? CB TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 3999 C CG TYR 125 . . B 2 32.154 2.982 98.626 1 12.32 ? CG TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 4000 C CD1 TYR 125 . . B 2 33.146 3.49 97.794 1 11.4 ? CD1 TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 4001 C CD2 TYR 125 . . B 2 32.319 3.11 99.999 1 11.76 ? CD2 TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 4002 C CE1 TYR 125 . . B 2 34.271 4.105 98.317 1 12.14 ? CE1 TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 4003 C CE2 TYR 125 . . B 2 33.446 3.711 100.53 1 11.29 ? CE2 TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 4004 C CZ TYR 125 . . B 2 34.417 4.211 99.685 1 11.08 ? CZ TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 4005 O OH TYR 125 . . B 2 35.539 4.823 100.211 1 10.47 ? OH TYR 123 B 1 125 UNP A0A0A1I7H6 152 Y ATOM 4006 N N PRO 126 . . B 2 30.842 5.448 96.673 1 9.87 ? N PRO 124 B 1 126 UNP A0A0A1I7H6 153 P ATOM 4007 C CA PRO 126 . . B 2 31.126 6.156 97.931 1 13.48 ? CA PRO 124 B 1 126 UNP A0A0A1I7H6 153 P ATOM 4008 C C PRO 126 . . B 2 29.898 6.769 98.621 1 14.21 ? C PRO 124 B 1 126 UNP A0A0A1I7H6 153 P ATOM 4009 O O PRO 126 . . B 2 28.767 6.571 98.175 1 13.37 ? O PRO 124 B 1 126 UNP A0A0A1I7H6 153 P ATOM 4010 C CB PRO 126 . . B 2 32.105 7.247 97.491 1 13.26 ? CB PRO 124 B 1 126 UNP A0A0A1I7H6 153 P ATOM 4011 C CG PRO 126 . . B 2 31.702 7.546 96.091 1 11.09 ? CG PRO 124 B 1 126 UNP A0A0A1I7H6 153 P ATOM 4012 C CD PRO 126 . . B 2 31.298 6.223 95.501 1 10.74 ? CD PRO 124 B 1 126 UNP A0A0A1I7H6 153 P ATOM 4013 N N GLY 127 . . B 2 30.142 7.499 99.706 1 17.14 ? N GLY 125 B 1 127 UNP A0A0A1I7H6 154 G ATOM 4014 C CA GLY 127 . . B 2 29.083 8.056 100.538 1 19.57 ? CA GLY 125 B 1 127 UNP A0A0A1I7H6 154 G ATOM 4015 C C GLY 127 . . B 2 28.135 9.086 99.945 1 22.65 ? C GLY 125 B 1 127 UNP A0A0A1I7H6 154 G ATOM 4016 O O GLY 127 . . B 2 26.967 9.16 100.337 1 26.77 ? O GLY 125 B 1 127 UNP A0A0A1I7H6 154 G ATOM 4017 N N SER 128 . . B 2 28.618 9.882 99.002 1 22.2 ? N SER 126 B 1 128 UNP A0A0A1I7H6 155 S ATOM 4018 C CA SER 128 . . B 2 27.829 10.988 98.471 1 22.74 ? CA SER 126 B 1 128 UNP A0A0A1I7H6 155 S ATOM 4019 C C SER 128 . . B 2 26.597 10.482 97.738 1 20.61 ? C SER 126 B 1 128 UNP A0A0A1I7H6 155 S ATOM 4020 O O SER 128 . . B 2 26.688 9.614 96.87 1 21.2 ? O SER 126 B 1 128 UNP A0A0A1I7H6 155 S ATOM 4021 C CB SER 128 . . B 2 28.673 11.848 97.538 1 27.02 ? CB SER 126 B 1 128 UNP A0A0A1I7H6 155 S ATOM 4022 O OG SER 128 . . B 2 29.27 11.044 96.542 1 31.52 ? OG SER 126 B 1 128 UNP A0A0A1I7H6 155 S ATOM 4023 N N ILE 129 . . B 2 25.44 11.024 98.097 1 17.47 ? N ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4024 C CA ILE 129 . . B 2 24.2 10.591 97.473 1 16.31 ? CA ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4025 C C ILE 129 . . B 2 23.204 11.739 97.48 1 16.85 ? C ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4026 O O ILE 129 . . B 2 23.267 12.639 98.325 1 14.23 ? O ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4027 C CB ILE 129 . . B 2 23.615 9.342 98.19 1 18.94 ? CB ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4028 C CG1 ILE 129 . . B 2 22.634 8.595 97.277 1 19.65 ? CG1 ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4029 C CG2 ILE 129 . . B 2 22.981 9.716 99.533 1 18.21 ? CG2 ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4030 C CD1 ILE 129 . . B 2 23.037 7.163 96.983 1 19.16 ? CD1 ILE 127 B 1 129 UNP A0A0A1I7H6 156 I ATOM 4031 N N GLU 130 . . B 2 22.311 11.726 96.501 1 17.11 ? N GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4032 C CA GLU 130 . . B 2 21.239 12.701 96.419 1 18.69 ? CA GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4033 C C GLU 130 . . B 2 19.952 11.979 96.105 1 15.21 ? C GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4034 O O GLU 130 . . B 2 19.87 11.27 95.106 1 12.92 ? O GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4035 C CB GLU 130 . . B 2 21.523 13.752 95.35 1 25.94 ? CB GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4036 C CG GLU 130 . . B 2 22.554 14.774 95.762 1 34.64 ? CG GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4037 C CD GLU 130 . . B 2 22.068 15.673 96.882 1 41.62 ? CD GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4038 O OE1 GLU 130 . . B 2 20.904 16.126 96.813 1 40.5 ? OE1 GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4039 O OE2 GLU 130 . . B 2 22.851 15.93 97.824 1 46.15 ? OE2 GLU 128 B 1 130 UNP A0A0A1I7H6 157 E ATOM 4040 N N VAL 131 . . B 2 18.959 12.148 96.969 1 12.15 ? N VAL 129 B 1 131 UNP A0A0A1I7H6 158 V ATOM 4041 C CA VAL 131 . . B 2 17.675 11.487 96.796 1 12.85 ? CA VAL 129 B 1 131 UNP A0A0A1I7H6 158 V ATOM 4042 C C VAL 131 . . B 2 16.558 12.523 96.751 1 14.09 ? C VAL 129 B 1 131 UNP A0A0A1I7H6 158 V ATOM 4043 O O VAL 131 . . B 2 16.465 13.378 97.634 1 15.17 ? O VAL 129 B 1 131 UNP A0A0A1I7H6 158 V ATOM 4044 C CB VAL 131 . . B 2 17.399 10.479 97.928 1 11.89 ? CB VAL 129 B 1 131 UNP A0A0A1I7H6 158 V ATOM 4045 C CG1 VAL 131 . . B 2 16.087 9.757 97.675 1 11.91 ? CG1 VAL 129 B 1 131 UNP A0A0A1I7H6 158 V ATOM 4046 C CG2 VAL 131 . . B 2 18.548 9.468 98.046 1 12.22 ? CG2 VAL 129 B 1 131 UNP A0A0A1I7H6 158 V ATOM 4047 N N ARG 132 . . B 2 15.725 12.454 95.716 1 12.64 ? N ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4048 C CA ARG 132 . . B 2 14.631 13.408 95.54 1 14.42 ? CA ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4049 C C ARG 132 . . B 2 13.312 12.676 95.314 1 14.06 ? C ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4050 O O ARG 132 . . B 2 13.286 11.587 94.737 1 13.65 ? O ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4051 C CB ARG 132 . . B 2 14.907 14.342 94.359 1 19.56 ? CB ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4052 C CG ARG 132 . . B 2 16.172 15.171 94.469 1 24.5 ? CG ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4053 C CD ARG 132 . . B 2 16.318 16.08 93.263 1 30.38 ? CD ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4054 N NE ARG 132 . . B 2 17.585 16.801 93.279 1 36.11 ? NE ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4055 C CZ ARG 132 . . B 2 17.943 17.699 92.369 1 43.56 ? CZ ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4056 N NH1 ARG 132 . . B 2 17.127 17.99 91.363 1 47.81 ? NH1 ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4057 N NH2 ARG 132 . . B 2 19.119 18.307 92.465 1 46.47 ? NH2 ARG 130 B 1 132 UNP A0A0A1I7H6 159 R ATOM 4058 N N TRP 133 . . B 2 12.218 13.285 95.763 1 12.4 ? N TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4059 C CA TRP 133 . . B 2 10.886 12.704 95.604 1 12.27 ? CA TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4060 C C TRP 133 . . B 2 10.078 13.463 94.566 1 13.92 ? C TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4061 O O TRP 133 . . B 2 10.133 14.686 94.521 1 14.35 ? O TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4062 C CB TRP 133 . . B 2 10.136 12.707 96.932 1 12.27 ? CB TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4063 C CG TRP 133 . . B 2 10.35 11.486 97.755 1 11.72 ? CG TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4064 C CD1 TRP 133 . . B 2 11.1 11.382 98.894 1 12.83 ? CD1 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4065 C CD2 TRP 133 . . B 2 9.79 10.192 97.522 1 10.83 ? CD2 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4066 N NE1 TRP 133 . . B 2 11.054 10.094 99.371 1 9.9 ? NE1 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4067 C CE2 TRP 133 . . B 2 10.251 9.346 98.552 1 10.26 ? CE2 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4068 C CE3 TRP 133 . . B 2 8.948 9.664 96.54 1 11.45 ? CE3 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4069 C CZ2 TRP 133 . . B 2 9.901 8.005 98.626 1 10.33 ? CZ2 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4070 C CZ3 TRP 133 . . B 2 8.599 8.329 96.615 1 14.25 ? CZ3 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4071 C CH2 TRP 133 . . B 2 9.074 7.514 97.654 1 13.45 ? CH2 TRP 131 B 1 133 UNP A0A0A1I7H6 160 W ATOM 4072 N N PHE 134 . . B 2 9.33 12.733 93.739 1 13.95 ? N PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4073 C CA PHE 134 . . B 2 8.429 13.338 92.761 1 15.36 ? CA PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4074 C C PHE 134 . . B 2 7.016 12.779 92.906 1 18.31 ? C PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4075 O O PHE 134 . . B 2 6.835 11.596 93.2 1 18.01 ? O PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4076 C CB PHE 134 . . B 2 8.924 13.105 91.328 1 16.1 ? CB PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4077 C CG PHE 134 . . B 2 10.239 13.761 91.026 1 17.56 ? CG PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4078 C CD1 PHE 134 . . B 2 11.423 13.225 91.507 1 17.28 ? CD1 PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4079 C CD2 PHE 134 . . B 2 10.294 14.913 90.262 1 19.18 ? CD2 PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4080 C CE1 PHE 134 . . B 2 12.632 13.827 91.235 1 16.9 ? CE1 PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4081 C CE2 PHE 134 . . B 2 11.502 15.521 89.988 1 18.22 ? CE2 PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4082 C CZ PHE 134 . . B 2 12.672 14.976 90.476 1 17.29 ? CZ PHE 132 B 1 134 UNP A0A0A1I7H6 161 F ATOM 4083 N N ARG 135 . . B 2 6.025 13.646 92.725 1 20.25 ? N ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4084 C CA ARG 135 . . B 2 4.626 13.235 92.642 1 22.02 ? CA ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4085 C C ARG 135 . . B 2 4.1 13.585 91.254 1 23.67 ? C ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4086 O O ARG 135 . . B 2 4.13 14.752 90.851 1 23.03 ? O ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4087 C CB ARG 135 . . B 2 3.781 13.907 93.733 1 22.12 ? CB ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4088 C CG ARG 135 . . B 2 2.303 13.533 93.699 1 24.14 ? CG ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4089 C CD ARG 135 . . B 2 1.447 14.41 94.615 1 25.52 ? CD ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4090 N NE ARG 135 . . B 2 1.783 14.226 96.024 1 25.58 ? NE ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4091 C CZ ARG 135 . . B 2 2.485 15.09 96.754 1 25.75 ? CZ ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4092 N NH1 ARG 135 . . B 2 2.753 14.827 98.028 1 24.14 ? NH1 ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4093 N NH2 ARG 135 . . B 2 2.906 16.225 96.218 1 26.4 ? NH2 ARG 133 B 1 135 UNP A0A0A1I7H6 162 R ATOM 4094 N N ASN 136 . . B 2 3.643 12.57 90.524 1 25.73 ? N ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4095 C CA ASN 136 . . B 2 3.194 12.731 89.141 1 27.78 ? CA ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4096 C C ASN 136 . . B 2 4.164 13.567 88.307 1 28.43 ? C ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4097 O O ASN 136 . . B 2 3.748 14.463 87.571 1 29.93 ? O ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4098 C CB ASN 136 . . B 2 1.795 13.36 89.096 1 29.13 ? CB ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4099 C CG ASN 136 . . B 2 0.74 12.5 89.775 1 29.04 ? CG ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4100 O OD1 ASN 136 . . B 2 0.778 11.27 89.703 1 29.1 ? OD1 ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4101 N ND2 ASN 136 . . B 2 -0.214 13.149 90.434 1 28.43 ? ND2 ASN 134 B 1 136 UNP A0A0A1I7H6 163 N ATOM 4102 N N GLY 137 . . B 2 5.456 13.278 88.441 1 28.36 ? N GLY 135 B 1 137 UNP A0A0A1I7H6 164 G ATOM 4103 C CA GLY 137 . . B 2 6.477 13.951 87.656 1 29.34 ? CA GLY 135 B 1 137 UNP A0A0A1I7H6 164 G ATOM 4104 C C GLY 137 . . B 2 6.835 15.347 88.136 1 29.78 ? C GLY 135 B 1 137 UNP A0A0A1I7H6 164 G ATOM 4105 O O GLY 137 . . B 2 7.584 16.059 87.471 1 30.9 ? O GLY 135 B 1 137 UNP A0A0A1I7H6 164 G ATOM 4106 N N GLN 138 . . B 2 6.306 15.74 89.292 1 29.52 ? N GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4107 C CA GLN 138 . . B 2 6.614 17.043 89.883 1 30.63 ? CA GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4108 C C GLN 138 . . B 2 7.384 16.874 91.193 1 26.15 ? C GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4109 O O GLN 138 . . B 2 6.948 16.135 92.072 1 22.73 ? O GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4110 C CB GLN 138 . . B 2 5.328 17.829 90.139 1 35.32 ? CB GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4111 C CG GLN 138 . . B 2 4.479 18.086 88.907 1 41.11 ? CG GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4112 C CD GLN 138 . . B 2 5.083 19.13 87.991 1 46.69 ? CD GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4113 O OE1 GLN 138 . . B 2 5.73 20.073 88.446 1 47.68 ? OE1 GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4114 N NE2 GLN 138 . . B 2 4.865 18.972 86.691 1 51.09 ? NE2 GLN 136 B 1 138 UNP A0A0A1I7H6 165 Q ATOM 4115 N N GLU 139 . . B 2 8.514 17.562 91.331 1 25.72 ? N GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4116 C CA GLU 139 . . B 2 9.353 17.384 92.514 1 24.56 ? CA GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4117 C C GLU 139 . . B 2 8.649 17.865 93.777 1 22.54 ? C GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4118 O O GLU 139 . . B 2 8.097 18.964 93.818 1 22.84 ? O GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4119 C CB GLU 139 . . B 2 10.693 18.106 92.356 1 26.94 ? CB GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4120 C CG GLU 139 . . B 2 11.616 17.91 93.557 1 27.81 ? CG GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4121 C CD GLU 139 . . B 2 13.025 18.416 93.312 1 30.7 ? CD GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4122 O OE1 GLU 139 . . B 2 13.27 19.016 92.246 1 34.06 ? OE1 GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4123 O OE2 GLU 139 . . B 2 13.892 18.197 94.184 1 31.01 ? OE2 GLU 137 B 1 139 UNP A0A0A1I7H6 166 E ATOM 4124 N N GLU 140 . . B 2 8.649 17.021 94.8 1 20.04 ? N GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4125 C CA GLU 140 . . B 2 8.066 17.39 96.085 1 21.08 ? CA GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4126 C C GLU 140 . . B 2 9.182 17.647 97.091 1 19.55 ? C GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4127 O O GLU 140 . . B 2 9.935 16.739 97.443 1 18.25 ? O GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4128 C CB GLU 140 . . B 2 7.12 16.298 96.59 1 22.82 ? CB GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4129 C CG GLU 140 . . B 2 6.383 16.654 97.876 1 25.3 ? CG GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4130 C CD GLU 140 . . B 2 5.639 17.979 97.788 1 28.36 ? CD GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4131 O OE1 GLU 140 . . B 2 4.545 18.009 97.186 1 29.23 ? OE1 GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4132 O OE2 GLU 140 . . B 2 6.147 18.989 98.324 1 28.05 ? OE2 GLU 138 B 1 140 UNP A0A0A1I7H6 167 E ATOM 4133 N N LYS 141 . . B 2 9.298 18.893 97.533 1 19.75 ? N LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4134 C CA LYS 141 . . B 2 10.352 19.275 98.466 1 20.74 ? CA LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4135 C C LYS 141 . . B 2 9.837 19.418 99.895 1 19.93 ? C LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4136 O O LYS 141 . . B 2 10.622 19.587 100.832 1 20.71 ? O LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4137 C CB LYS 141 . . B 2 11.015 20.582 98.021 1 22.85 ? CB LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4138 C CG LYS 141 . . B 2 11.851 20.468 96.76 1 25.34 ? CG LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4139 C CD LYS 141 . . B 2 12.635 21.752 96.532 1 29.08 ? CD LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4140 C CE LYS 141 . . B 2 13.575 21.633 95.346 1 30.68 ? CE LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4141 N NZ LYS 141 . . B 2 14.389 22.863 95.182 1 31.57 ? NZ LYS 139 B 1 141 UNP A0A0A1I7H6 168 K ATOM 4142 N N THR 142 . . B 2 8.518 19.354 100.052 1 17.85 ? N THR 140 B 1 142 UNP A0A0A1I7H6 169 T ATOM 4143 C CA THR 142 . . B 2 7.888 19.542 101.352 1 17.82 ? CA THR 140 B 1 142 UNP A0A0A1I7H6 169 T ATOM 4144 C C THR 142 . . B 2 7.604 18.197 102.016 1 17.16 ? C THR 140 B 1 142 UNP A0A0A1I7H6 169 T ATOM 4145 O O THR 142 . . B 2 7.261 17.229 101.345 1 13.26 ? O THR 140 B 1 142 UNP A0A0A1I7H6 169 T ATOM 4146 C CB THR 142 . . B 2 6.572 20.351 101.218 1 18.41 ? CB THR 140 B 1 142 UNP A0A0A1I7H6 169 T ATOM 4147 O OG1 THR 142 . . B 2 6.832 21.575 100.514 1 19.2 ? OG1 THR 140 B 1 142 UNP A0A0A1I7H6 169 T ATOM 4148 C CG2 THR 142 . . B 2 5.996 20.68 102.579 1 19.26 ? CG2 THR 140 B 1 142 UNP A0A0A1I7H6 169 T ATOM 4149 N N GLY 143 . . B 2 7.78 18.128 103.33 1 17.9 ? N GLY 141 B 1 143 UNP A0A0A1I7H6 170 G ATOM 4150 C CA GLY 143 . . B 2 7.455 16.918 104.064 1 17.38 ? CA GLY 141 B 1 143 UNP A0A0A1I7H6 170 G ATOM 4151 C C GLY 143 . . B 2 8.47 15.803 103.903 1 15.13 ? C GLY 141 B 1 143 UNP A0A0A1I7H6 170 G ATOM 4152 O O GLY 143 . . B 2 8.137 14.636 104.082 1 15.24 ? O GLY 141 B 1 143 UNP A0A0A1I7H6 170 G ATOM 4153 N N VAL 144 . . B 2 9.704 16.156 103.554 1 14.06 ? N VAL 142 B 1 144 UNP A0A0A1I7H6 171 V ATOM 4154 C CA VAL 144 . . B 2 10.756 15.156 103.384 1 13.13 ? CA VAL 142 B 1 144 UNP A0A0A1I7H6 171 V ATOM 4155 C C VAL 144 . . B 2 11.673 15.103 104.603 1 13.21 ? C VAL 142 B 1 144 UNP A0A0A1I7H6 171 V ATOM 4156 O O VAL 144 . . B 2 12.18 16.123 105.054 1 11.73 ? O VAL 142 B 1 144 UNP A0A0A1I7H6 171 V ATOM 4157 C CB VAL 144 . . B 2 11.598 15.427 102.118 1 13.8 ? CB VAL 142 B 1 144 UNP A0A0A1I7H6 171 V ATOM 4158 C CG1 VAL 144 . . B 2 12.759 14.438 102.02 1 13.38 ? CG1 VAL 142 B 1 144 UNP A0A0A1I7H6 171 V ATOM 4159 C CG2 VAL 144 . . B 2 10.718 15.34 100.873 1 15.28 ? CG2 VAL 142 B 1 144 UNP A0A0A1I7H6 171 V ATOM 4160 N N VAL 145 . . B 2 11.884 13.899 105.123 1 12.42 ? N VAL 143 B 1 145 UNP A0A0A1I7H6 172 V ATOM 4161 C CA VAL 145 . . B 2 12.733 13.698 106.285 1 12.82 ? CA VAL 143 B 1 145 UNP A0A0A1I7H6 172 V ATOM 4162 C C VAL 145 . . B 2 13.598 12.478 106.03 1 11.81 ? C VAL 143 B 1 145 UNP A0A0A1I7H6 172 V ATOM 4163 O O VAL 145 . . B 2 13.194 11.576 105.298 1 10.89 ? O VAL 143 B 1 145 UNP A0A0A1I7H6 172 V ATOM 4164 C CB VAL 145 . . B 2 11.895 13.52 107.576 1 14.56 ? CB VAL 143 B 1 145 UNP A0A0A1I7H6 172 V ATOM 4165 C CG1 VAL 145 . . B 2 11.038 12.258 107.491 1 15.28 ? CG1 VAL 143 B 1 145 UNP A0A0A1I7H6 172 V ATOM 4166 C CG2 VAL 145 . . B 2 12.787 13.492 108.803 1 15.38 ? CG2 VAL 143 B 1 145 UNP A0A0A1I7H6 172 V ATOM 4167 N N SER 146 . . B 2 14.787 12.447 106.624 1 11.16 ? N SER 144 B 1 146 UNP A0A0A1I7H6 173 S ATOM 4168 C CA SER 146 . . B 2 15.735 11.389 106.32 1 9.39 ? CA SER 144 B 1 146 UNP A0A0A1I7H6 173 S ATOM 4169 C C SER 146 . . B 2 16.515 10.928 107.544 1 9.83 ? C SER 144 B 1 146 UNP A0A0A1I7H6 173 S ATOM 4170 O O SER 146 . . B 2 16.593 11.63 108.557 1 10.68 ? O SER 144 B 1 146 UNP A0A0A1I7H6 173 S ATOM 4171 C CB SER 146 . . B 2 16.706 11.869 105.232 1 10.31 ? CB SER 144 B 1 146 UNP A0A0A1I7H6 173 S ATOM 4172 O OG SER 146 . . B 2 17.679 10.884 104.926 1 10.56 ? OG SER 144 B 1 146 UNP A0A0A1I7H6 173 S ATOM 4173 N N THR 147 . . B 2 17.097 9.742 107.434 1 9.86 ? N THR 145 B 1 147 UNP A0A0A1I7H6 174 T ATOM 4174 C CA THR 147 . . B 2 18.053 9.261 108.418 1 11.5 ? CA THR 145 B 1 147 UNP A0A0A1I7H6 174 T ATOM 4175 C C THR 147 . . B 2 19.35 10.057 108.3 1 12.12 ? C THR 145 B 1 147 UNP A0A0A1I7H6 174 T ATOM 4176 O O THR 147 . . B 2 20.158 10.098 109.228 1 13.03 ? O THR 145 B 1 147 UNP A0A0A1I7H6 174 T ATOM 4177 C CB THR 147 . . B 2 18.369 7.769 108.217 1 11.5 ? CB THR 145 B 1 147 UNP A0A0A1I7H6 174 T ATOM 4178 O OG1 THR 147 . . B 2 18.851 7.558 106.88 1 9.79 ? OG1 THR 145 B 1 147 UNP A0A0A1I7H6 174 T ATOM 4179 C CG2 THR 147 . . B 2 17.134 6.92 108.451 1 14.09 ? CG2 THR 145 B 1 147 UNP A0A0A1I7H6 174 T ATOM 4180 N N GLY 148 . . B 2 19.548 10.687 107.148 1 11.08 ? N GLY 146 B 1 148 UNP A0A0A1I7H6 175 G ATOM 4181 C CA GLY 148 . . B 2 20.846 11.244 106.814 1 11.41 ? CA GLY 146 B 1 148 UNP A0A0A1I7H6 175 G ATOM 4182 C C GLY 148 . . B 2 21.675 10.103 106.254 1 11.38 ? C GLY 146 B 1 148 UNP A0A0A1I7H6 175 G ATOM 4183 O O GLY 148 . . B 2 21.167 8.99 106.109 1 9.83 ? O GLY 146 B 1 148 UNP A0A0A1I7H6 175 G ATOM 4184 N N LEU 149 . . B 2 22.947 10.361 105.966 1 11.51 ? N LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4185 C CA LEU 149 . . B 2 23.827 9.336 105.417 1 11.19 ? CA LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4186 C C LEU 149 . . B 2 24.29 8.375 106.505 1 11.23 ? C LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4187 O O LEU 149 . . B 2 24.922 8.781 107.472 1 11.01 ? O LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4188 C CB LEU 149 . . B 2 25.039 9.976 104.737 1 11.51 ? CB LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4189 C CG LEU 149 . . B 2 26.057 8.998 104.14 1 12.3 ? CG LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4190 C CD1 LEU 149 . . B 2 25.43 8.19 103.022 1 12.08 ? CD1 LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4191 C CD2 LEU 149 . . B 2 27.296 9.743 103.642 1 14.57 ? CD2 LEU 147 B 1 149 UNP A0A0A1I7H6 176 L ATOM 4192 N N ILE 150 . . B 2 23.978 7.096 106.334 1 9.75 ? N ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4193 C CA ILE 150 . . B 2 24.371 6.084 107.303 1 10.44 ? CA ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4194 C C ILE 150 . . B 2 25.563 5.276 106.809 1 10.39 ? C ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4195 O O ILE 150 . . B 2 25.508 4.662 105.748 1 9.66 ? O ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4196 C CB ILE 150 . . B 2 23.218 5.107 107.597 1 12.08 ? CB ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4197 C CG1 ILE 150 . . B 2 22.02 5.847 108.188 1 14.07 ? CG1 ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4198 C CG2 ILE 150 . . B 2 23.684 3.995 108.533 1 14.05 ? CG2 ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4199 C CD1 ILE 150 . . B 2 20.783 4.983 108.306 1 16.51 ? CD1 ILE 148 B 1 150 UNP A0A0A1I7H6 177 I ATOM 4200 N N HIS 151 . . B 2 26.636 5.27 107.589 1 9.84 ? N HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4201 C CA HIS 151 . . B 2 27.793 4.443 107.275 1 10.17 ? CA HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4202 C C HIS 151 . . B 2 27.629 3.071 107.911 1 10.31 ? C HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4203 O O HIS 151 . . B 2 27.407 2.991 109.116 1 9.39 ? O HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4204 C CB HIS 151 . . B 2 29.075 5.111 107.784 1 9.22 ? CB HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4205 C CG HIS 151 . . B 2 30.321 4.35 107.463 1 11.82 ? CG HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4206 N ND1 HIS 151 . . B 2 31.392 4.279 108.329 1 12.05 ? ND1 HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4207 C CD2 HIS 151 . . B 2 30.671 3.629 106.371 1 12.17 ? CD2 HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4208 C CE1 HIS 151 . . B 2 32.349 3.552 107.781 1 12.24 ? CE1 HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4209 N NE2 HIS 151 . . B 2 31.936 3.142 106.595 1 13.06 ? NE2 HIS 149 B 1 151 UNP A0A0A1I7H6 178 H ATOM 4210 N N ASN 152 . . B 2 27.765 2.001 107.126 1 9.95 ? N ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4211 C CA ASN 152 . . B 2 27.601 0.643 107.656 1 9.94 ? CA ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4212 C C ASN 152 . . B 2 28.903 0.053 108.188 1 11.87 ? C ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4213 O O ASN 152 . . B 2 28.924 -1.076 108.685 1 10.11 ? O ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4214 C CB ASN 152 . . B 2 27.02 -0.289 106.589 1 10.44 ? CB ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4215 C CG ASN 152 . . B 2 25.636 0.128 106.158 1 11.32 ? CG ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4216 O OD1 ASN 152 . . B 2 24.799 0.473 106.993 1 11.62 ? OD1 ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4217 N ND2 ASN 152 . . B 2 25.389 0.124 104.848 1 12.73 ? ND2 ASN 150 B 1 152 UNP A0A0A1I7H6 179 N ATOM 4218 N N GLY 153 . . B 2 29.982 0.824 108.069 1 12.69 ? N GLY 151 B 1 153 UNP A0A0A1I7H6 180 G ATOM 4219 C CA GLY 153 . . B 2 31.276 0.457 108.616 1 13.35 ? CA GLY 151 B 1 153 UNP A0A0A1I7H6 180 G ATOM 4220 C C GLY 153 . . B 2 32.025 -0.609 107.841 1 13.07 ? C GLY 151 B 1 153 UNP A0A0A1I7H6 180 G ATOM 4221 O O GLY 153 . . B 2 33.045 -1.123 108.317 1 10.6 ? O GLY 151 B 1 153 UNP A0A0A1I7H6 180 G ATOM 4222 N N ASP 154 . . B 2 31.534 -0.92 106.641 1 11.47 ? N ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4223 C CA ASP 154 . . B 2 32.06 -2.024 105.846 1 11.19 ? CA ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4224 C C ASP 154 . . B 2 32.258 -1.643 104.375 1 10.12 ? C ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4225 O O ASP 154 . . B 2 32.056 -2.468 103.485 1 9.51 ? O ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4226 C CB ASP 154 . . B 2 31.113 -3.226 105.938 1 12.35 ? CB ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4227 C CG ASP 154 . . B 2 29.756 -2.953 105.291 1 12.17 ? CG ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4228 O OD1 ASP 154 . . B 2 29.485 -1.785 104.933 1 9.85 ? OD1 ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4229 O OD2 ASP 154 . . B 2 28.953 -3.905 105.145 1 13.82 ? OD2 ASP 152 B 1 154 UNP A0A0A1I7H6 181 D ATOM 4230 N N TRP 155 . . B 2 32.629 -0.39 104.131 1 10.29 ? N TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4231 C CA TRP 155 . . B 2 32.782 0.149 102.78 1 9.87 ? CA TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4232 C C TRP 155 . . B 2 31.466 0.162 102.004 1 10.01 ? C TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4233 O O TRP 155 . . B 2 31.467 0.086 100.777 1 9.9 ? O TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4234 C CB TRP 155 . . B 2 33.848 -0.63 101.999 1 10.04 ? CB TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4235 C CG TRP 155 . . B 2 35.215 -0.445 102.565 1 9.86 ? CG TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4236 C CD1 TRP 155 . . B 2 35.746 -1.077 103.654 1 10.08 ? CD1 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4237 C CD2 TRP 155 . . B 2 36.226 0.446 102.082 1 10.03 ? CD2 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4238 N NE1 TRP 155 . . B 2 37.029 -0.631 103.879 1 10.5 ? NE1 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4239 C CE2 TRP 155 . . B 2 37.35 0.294 102.918 1 10.49 ? CE2 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4240 C CE3 TRP 155 . . B 2 36.294 1.35 101.015 1 12.14 ? CE3 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4241 C CZ2 TRP 155 . . B 2 38.523 1.022 102.73 1 12.94 ? CZ2 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4242 C CZ3 TRP 155 . . B 2 37.468 2.067 100.823 1 12.82 ? CZ3 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4243 C CH2 TRP 155 . . B 2 38.565 1.896 101.676 1 13.2 ? CH2 TRP 153 B 1 155 UNP A0A0A1I7H6 182 W ATOM 4244 N N THR 156 . . B 2 30.348 0.228 102.728 1 9.9 ? N THR 154 B 1 156 UNP A0A0A1I7H6 183 T ATOM 4245 C CA THR 156 . . B 2 29.051 0.547 102.13 1 9.84 ? CA THR 154 B 1 156 UNP A0A0A1I7H6 183 T ATOM 4246 C C THR 156 . . B 2 28.295 1.556 102.987 1 10.5 ? C THR 154 B 1 156 UNP A0A0A1I7H6 183 T ATOM 4247 O O THR 156 . . B 2 28.565 1.701 104.178 1 8.15 ? O THR 154 B 1 156 UNP A0A0A1I7H6 183 T ATOM 4248 C CB THR 156 . . B 2 28.135 -0.689 101.94 1 10.36 ? CB THR 154 B 1 156 UNP A0A0A1I7H6 183 T ATOM 4249 O OG1 THR 156 . . B 2 27.707 -1.178 103.217 1 11.04 ? OG1 THR 154 B 1 156 UNP A0A0A1I7H6 183 T ATOM 4250 C CG2 THR 156 . . B 2 28.833 -1.798 101.163 1 9.69 ? CG2 THR 154 B 1 156 UNP A0A0A1I7H6 183 T ATOM 4251 N N PHE 157 . . B 2 27.342 2.239 102.356 1 10.4 ? N PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4252 C CA PHE 157 . . B 2 26.502 3.24 102.995 1 9.4 ? CA PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4253 C C PHE 157 . . B 2 25.032 2.952 102.703 1 9.63 ? C PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4254 O O PHE 157 . . B 2 24.709 2.15 101.823 1 9.35 ? O PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4255 C CB PHE 157 . . B 2 26.855 4.647 102.496 1 8.95 ? CB PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4256 C CG PHE 157 . . B 2 28.229 5.114 102.892 1 9.67 ? CG PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4257 C CD1 PHE 157 . . B 2 29.343 4.746 102.151 1 10.02 ? CD1 PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4258 C CD2 PHE 157 . . B 2 28.403 5.944 103.987 1 9.79 ? CD2 PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4259 C CE1 PHE 157 . . B 2 30.617 5.181 102.51 1 10.77 ? CE1 PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4260 C CE2 PHE 157 . . B 2 29.674 6.392 104.35 1 11.4 ? CE2 PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4261 C CZ PHE 157 . . B 2 30.78 6.008 103.607 1 12.73 ? CZ PHE 155 B 1 157 UNP A0A0A1I7H6 184 F ATOM 4262 N N GLN 158 . . B 2 24.144 3.613 103.437 1 9.56 ? N GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4263 C CA GLN 158 . . B 2 22.726 3.582 103.105 1 8.94 ? CA GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4264 C C GLN 158 . . B 2 22.032 4.845 103.581 1 8.52 ? C GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4265 O O GLN 158 . . B 2 22.614 5.646 104.3 1 8.47 ? O GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4266 C CB GLN 158 . . B 2 22.05 2.358 103.719 1 7.8 ? CB GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4267 C CG GLN 158 . . B 2 22.058 2.348 105.237 1 8.44 ? CG GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4268 C CD GLN 158 . . B 2 21.223 1.208 105.792 1 11.85 ? CD GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4269 O OE1 GLN 158 . . B 2 20.045 1.076 105.458 1 13.01 ? OE1 GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4270 N NE2 GLN 158 . . B 2 21.828 0.373 106.631 1 10.16 ? NE2 GLN 156 B 1 158 UNP A0A0A1I7H6 185 Q ATOM 4271 N N THR 159 . . B 2 20.783 5.027 103.167 1 8.97 ? N THR 157 B 1 159 UNP A0A0A1I7H6 186 T ATOM 4272 C CA THR 159 . . B 2 19.978 6.106 103.715 1 9.13 ? CA THR 157 B 1 159 UNP A0A0A1I7H6 186 T ATOM 4273 C C THR 159 . . B 2 18.51 5.792 103.503 1 10.01 ? C THR 157 B 1 159 UNP A0A0A1I7H6 186 T ATOM 4274 O O THR 159 . . B 2 18.156 5.035 102.599 1 9.13 ? O THR 157 B 1 159 UNP A0A0A1I7H6 186 T ATOM 4275 C CB THR 159 . . B 2 20.324 7.476 103.085 1 9.41 ? CB THR 157 B 1 159 UNP A0A0A1I7H6 186 T ATOM 4276 O OG1 THR 159 . . B 2 19.543 8.497 103.716 1 8.1 ? OG1 THR 157 B 1 159 UNP A0A0A1I7H6 186 T ATOM 4277 C CG2 THR 159 . . B 2 20.052 7.486 101.584 1 9.65 ? CG2 THR 157 B 1 159 UNP A0A0A1I7H6 186 T ATOM 4278 N N LEU 160 . . B 2 17.666 6.341 104.366 1 9.76 ? N LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4279 C CA LEU 160 . . B 2 16.229 6.322 104.143 1 9.49 ? CA LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4280 C C LEU 160 . . B 2 15.766 7.749 103.928 1 10.25 ? C LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4281 O O LEU 160 . . B 2 16.071 8.634 104.719 1 11.47 ? O LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4282 C CB LEU 160 . . B 2 15.478 5.694 105.318 1 10.68 ? CB LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4283 C CG LEU 160 . . B 2 15.792 4.259 105.735 1 12.58 ? CG LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4284 C CD1 LEU 160 . . B 2 14.925 3.867 106.936 1 14 ? CD1 LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4285 C CD2 LEU 160 . . B 2 15.574 3.299 104.585 1 12.97 ? CD2 LEU 158 B 1 160 UNP A0A0A1I7H6 187 L ATOM 4286 N N VAL 161 . . B 2 15.038 7.977 102.847 1 10.08 ? N VAL 159 B 1 161 UNP A0A0A1I7H6 188 V ATOM 4287 C CA VAL 161 . . B 2 14.501 9.297 102.584 1 10.64 ? CA VAL 159 B 1 161 UNP A0A0A1I7H6 188 V ATOM 4288 C C VAL 161 . . B 2 12.992 9.165 102.491 1 11.1 ? C VAL 159 B 1 161 UNP A0A0A1I7H6 188 V ATOM 4289 O O VAL 161 . . B 2 12.464 8.46 101.628 1 10.54 ? O VAL 159 B 1 161 UNP A0A0A1I7H6 188 V ATOM 4290 C CB VAL 161 . . B 2 15.092 9.912 101.305 1 10.54 ? CB VAL 159 B 1 161 UNP A0A0A1I7H6 188 V ATOM 4291 C CG1 VAL 161 . . B 2 14.427 11.249 101.006 1 10.21 ? CG1 VAL 159 B 1 161 UNP A0A0A1I7H6 188 V ATOM 4292 C CG2 VAL 161 . . B 2 16.612 10.083 101.47 1 11.41 ? CG2 VAL 159 B 1 161 UNP A0A0A1I7H6 188 V ATOM 4293 N N MET 162 . . B 2 12.306 9.818 103.415 1 10.47 ? N MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4294 C CA MET 162 . . B 2 10.886 9.587 103.584 1 11.43 ? CA MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4295 C C MET 162 . . B 2 10.05 10.795 103.188 1 12.26 ? C MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4296 O O MET 162 . . B 2 10.399 11.938 103.478 1 12.72 ? O MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4297 C CB MET 162 . . B 2 10.619 9.185 105.029 1 13.18 ? CB MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4298 C CG MET 162 . . B 2 11.315 7.875 105.377 1 14.91 ? CG MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4299 S SD MET 162 . . B 2 11.594 7.671 107.133 1 39.94 ? SD MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4300 C CE MET 162 . . B 2 12.938 8.831 107.391 1 34.39 ? CE MET 160 B 1 162 UNP A0A0A1I7H6 189 M ATOM 4301 N N LEU 163 . . B 2 8.936 10.524 102.523 1 12.37 ? N LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4302 C CA LEU 163 . . B 2 8.018 11.573 102.108 1 10.77 ? CA LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4303 C C LEU 163 . . B 2 6.712 11.446 102.866 1 11.24 ? C LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4304 O O LEU 163 . . B 2 6.012 10.44 102.743 1 11.43 ? O LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4305 C CB LEU 163 . . B 2 7.75 11.5 100.609 1 10.99 ? CB LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4306 C CG LEU 163 . . B 2 6.708 12.483 100.077 1 11.67 ? CG LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4307 C CD1 LEU 163 . . B 2 7.219 13.916 100.161 1 13.04 ? CD1 LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4308 C CD2 LEU 163 . . B 2 6.318 12.125 98.647 1 12.08 ? CD2 LEU 161 B 1 163 UNP A0A0A1I7H6 190 L ATOM 4309 N N GLU 164 . . B 2 6.382 12.455 103.656 1 11.58 ? N GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4310 C CA GLU 164 . . B 2 5.086 12.458 104.322 1 16.63 ? CA GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4311 C C GLU 164 . . B 2 4.042 12.992 103.349 1 16.17 ? C GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4312 O O GLU 164 . . B 2 4.126 14.129 102.882 1 12.91 ? O GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4313 C CB GLU 164 . . B 2 5.123 13.284 105.61 1 17.4 ? CB GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4314 C CG GLU 164 . . B 2 3.803 13.243 106.391 1 19.29 ? CG GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4315 C CD GLU 164 . . B 2 3.885 13.965 107.726 1 21.67 ? CD GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4316 O OE1 GLU 164 . . B 2 2.902 14.637 108.099 1 23.73 ? OE1 GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4317 O OE2 GLU 164 . . B 2 4.934 13.864 108.398 1 22.24 ? OE2 GLU 162 B 1 164 UNP A0A0A1I7H6 191 E ATOM 4318 N N THR 165 . . B 2 3.066 12.156 103.022 1 13.02 ? N THR 163 B 1 165 UNP A0A0A1I7H6 192 T ATOM 4319 C CA THR 165 . . B 2 2.104 12.517 102.005 1 13.59 ? CA THR 163 B 1 165 UNP A0A0A1I7H6 192 T ATOM 4320 C C THR 165 . . B 2 0.836 11.704 102.201 1 17.26 ? C THR 163 B 1 165 UNP A0A0A1I7H6 192 T ATOM 4321 O O THR 165 . . B 2 0.87 10.627 102.794 1 16.45 ? O THR 163 B 1 165 UNP A0A0A1I7H6 192 T ATOM 4322 C CB THR 165 . . B 2 2.68 12.28 100.575 1 13.4 ? CB THR 163 B 1 165 UNP A0A0A1I7H6 192 T ATOM 4323 O OG1 THR 165 . . B 2 1.768 12.769 99.589 1 14.14 ? OG1 THR 163 B 1 165 UNP A0A0A1I7H6 192 T ATOM 4324 C CG2 THR 165 . . B 2 2.939 10.799 100.33 1 15.19 ? CG2 THR 163 B 1 165 UNP A0A0A1I7H6 192 T ATOM 4325 N N VAL 166 . . B 2 -0.28 12.225 101.71 1 14.99 ? N VAL 164 B 1 166 UNP A0A0A1I7H6 193 V ATOM 4326 C CA VAL 166 . . B 2 -1.535 11.485 101.717 1 15.81 ? CA VAL 164 B 1 166 UNP A0A0A1I7H6 193 V ATOM 4327 C C VAL 166 . . B 2 -1.816 11.002 100.304 1 17.54 ? C VAL 164 B 1 166 UNP A0A0A1I7H6 193 V ATOM 4328 O O VAL 166 . . B 2 -2.268 11.78 99.465 1 19.44 ? O VAL 164 B 1 166 UNP A0A0A1I7H6 193 V ATOM 4329 C CB VAL 166 . . B 2 -2.715 12.339 102.217 1 16.6 ? CB VAL 164 B 1 166 UNP A0A0A1I7H6 193 V ATOM 4330 C CG1 VAL 166 . . B 2 -4.001 11.513 102.244 1 17.68 ? CG1 VAL 164 B 1 166 UNP A0A0A1I7H6 193 V ATOM 4331 C CG2 VAL 166 . . B 2 -2.413 12.91 103.583 1 19.63 ? CG2 VAL 164 B 1 166 UNP A0A0A1I7H6 193 V ATOM 4332 N N PRO 167 . . B 2 -1.522 9.721 100.029 1 16.75 ? N PRO 165 B 1 167 UNP A0A0A1I7H6 194 P ATOM 4333 C CA PRO 167 . . B 2 -1.711 9.164 98.686 1 17.84 ? CA PRO 165 B 1 167 UNP A0A0A1I7H6 194 P ATOM 4334 C C PRO 167 . . B 2 -3.171 9.146 98.258 1 20.95 ? C PRO 165 B 1 167 UNP A0A0A1I7H6 194 P ATOM 4335 O O PRO 167 . . B 2 -4.048 8.713 99.008 1 22.05 ? O PRO 165 B 1 167 UNP A0A0A1I7H6 194 P ATOM 4336 C CB PRO 167 . . B 2 -1.167 7.737 98.816 1 18.25 ? CB PRO 165 B 1 167 UNP A0A0A1I7H6 194 P ATOM 4337 C CG PRO 167 . . B 2 -0.259 7.78 100.005 1 17.86 ? CG PRO 165 B 1 167 UNP A0A0A1I7H6 194 P ATOM 4338 C CD PRO 167 . . B 2 -0.913 8.742 100.944 1 15.77 ? CD PRO 165 B 1 167 UNP A0A0A1I7H6 194 P ATOM 4339 N N ARG 168 . . B 2 -3.42 9.629 97.048 1 22.54 ? N ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4340 C CA ARG 168 . . B 2 -4.742 9.563 96.455 1 23.64 ? CA ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4341 C C ARG 168 . . B 2 -4.682 8.556 95.327 1 26.51 ? C ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4342 O O ARG 168 . . B 2 -3.624 8.36 94.727 1 20.02 ? O ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4343 C CB ARG 168 . . B 2 -5.187 10.936 95.952 1 22.08 ? CB ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4344 C CG ARG 168 . . B 2 -5.522 11.918 97.064 1 22.33 ? CG ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4345 C CD ARG 168 . . B 2 -5.562 13.337 96.537 1 22.16 ? CD ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4346 N NE ARG 168 . . B 2 -6.343 14.242 97.377 1 21.62 ? NE ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4347 C CZ ARG 168 . . B 2 -5.862 14.881 98.439 1 21 ? CZ ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4348 N NH1 ARG 168 . . B 2 -4.601 14.704 98.813 1 20.66 ? NH1 ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4349 N NH2 ARG 168 . . B 2 -6.643 15.694 99.132 1 20.31 ? NH2 ARG 166 B 1 168 UNP A0A0A1I7H6 195 R ATOM 4350 N N SER 169 . . B 2 -5.81 7.912 95.048 1 30.24 ? N SER 167 B 1 169 UNP A0A0A1I7H6 196 S ATOM 4351 C CA SER 169 . . B 2 -5.868 6.895 94.006 1 33.9 ? CA SER 167 B 1 169 UNP A0A0A1I7H6 196 S ATOM 4352 C C SER 169 . . B 2 -5.383 7.437 92.665 1 32.58 ? C SER 167 B 1 169 UNP A0A0A1I7H6 196 S ATOM 4353 O O SER 169 . . B 2 -5.76 8.533 92.255 1 32.76 ? O SER 167 B 1 169 UNP A0A0A1I7H6 196 S ATOM 4354 C CB SER 169 . . B 2 -7.293 6.357 93.866 1 39.99 ? CB SER 167 B 1 169 UNP A0A0A1I7H6 196 S ATOM 4355 O OG SER 169 . . B 2 -7.678 5.653 95.033 1 44.01 ? OG SER 167 B 1 169 UNP A0A0A1I7H6 196 S ATOM 4356 N N GLY 170 . . B 2 -4.532 6.668 91.996 1 32.27 ? N GLY 168 B 1 170 UNP A0A0A1I7H6 197 G ATOM 4357 C CA GLY 170 . . B 2 -4.041 7.037 90.679 1 32.85 ? CA GLY 168 B 1 170 UNP A0A0A1I7H6 197 G ATOM 4358 C C GLY 170 . . B 2 -2.722 7.781 90.71 1 30.42 ? C GLY 168 B 1 170 UNP A0A0A1I7H6 197 G ATOM 4359 O O GLY 170 . . B 2 -2.077 7.958 89.676 1 30.75 ? O GLY 168 B 1 170 UNP A0A0A1I7H6 197 G ATOM 4360 N N GLU 171 . . B 2 -2.317 8.214 91.899 1 27.68 ? N GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4361 C CA GLU 171 . . B 2 -1.066 8.947 92.055 1 24.89 ? CA GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4362 C C GLU 171 . . B 2 0.135 8.031 91.857 1 23.56 ? C GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4363 O O GLU 171 . . B 2 0.15 6.899 92.341 1 23.46 ? O GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4364 C CB GLU 171 . . B 2 -0.996 9.612 93.436 1 23.83 ? CB GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4365 C CG GLU 171 . . B 2 -1.56 11.027 93.483 1 24.59 ? CG GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4366 C CD GLU 171 . . B 2 -1.527 11.626 94.877 1 24.14 ? CD GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4367 O OE1 GLU 171 . . B 2 -1.145 10.914 95.832 1 22.24 ? OE1 GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4368 O OE2 GLU 171 . . B 2 -1.862 12.819 95.017 1 25.19 ? OE2 GLU 169 B 1 171 UNP A0A0A1I7H6 198 E ATOM 4369 N N VAL 172 . . B 2 1.13 8.522 91.127 1 22.12 ? N VAL 170 B 1 172 UNP A0A0A1I7H6 199 V ATOM 4370 C CA VAL 172 . . B 2 2.398 7.816 90.982 1 21.01 ? CA VAL 170 B 1 172 UNP A0A0A1I7H6 199 V ATOM 4371 C C VAL 172 . . B 2 3.52 8.625 91.611 1 19.62 ? C VAL 170 B 1 172 UNP A0A0A1I7H6 199 V ATOM 4372 O O VAL 172 . . B 2 3.765 9.766 91.218 1 20.87 ? O VAL 170 B 1 172 UNP A0A0A1I7H6 199 V ATOM 4373 C CB VAL 172 . . B 2 2.762 7.55 89.511 1 21.58 ? CB VAL 170 B 1 172 UNP A0A0A1I7H6 199 V ATOM 4374 C CG1 VAL 172 . . B 2 4.092 6.815 89.43 1 20.94 ? CG1 VAL 170 B 1 172 UNP A0A0A1I7H6 199 V ATOM 4375 C CG2 VAL 172 . . B 2 1.662 6.76 88.815 1 23.04 ? CG2 VAL 170 B 1 172 UNP A0A0A1I7H6 199 V ATOM 4376 N N TYR 173 . . B 2 4.199 8.03 92.584 1 17.22 ? N TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4377 C CA TYR 173 . . B 2 5.325 8.687 93.235 1 15.51 ? CA TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4378 C C TYR 173 . . B 2 6.631 8.116 92.712 1 16.41 ? C TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4379 O O TYR 173 . . B 2 6.727 6.922 92.446 1 17.64 ? O TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4380 C CB TYR 173 . . B 2 5.253 8.523 94.747 1 13.96 ? CB TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4381 C CG TYR 173 . . B 2 4.127 9.295 95.385 1 14.92 ? CG TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4382 C CD1 TYR 173 . . B 2 2.833 8.792 95.391 1 15.84 ? CD1 TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4383 C CD2 TYR 173 . . B 2 4.356 10.529 95.98 1 14.63 ? CD2 TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4384 C CE1 TYR 173 . . B 2 1.793 9.497 95.977 1 15.98 ? CE1 TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4385 C CE2 TYR 173 . . B 2 3.325 11.24 96.569 1 15.23 ? CE2 TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4386 C CZ TYR 173 . . B 2 2.045 10.716 96.564 1 16.07 ? CZ TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4387 O OH TYR 173 . . B 2 1.008 11.416 97.147 1 16.91 ? OH TYR 171 B 1 173 UNP A0A0A1I7H6 200 Y ATOM 4388 N N THR 174 . . B 2 7.636 8.967 92.56 1 15.57 ? N THR 172 B 1 174 UNP A0A0A1I7H6 201 T ATOM 4389 C CA THR 174 . . B 2 8.922 8.491 92.069 1 15.1 ? CA THR 172 B 1 174 UNP A0A0A1I7H6 201 T ATOM 4390 C C THR 174 . . B 2 10.043 8.886 93.001 1 12.91 ? C THR 172 B 1 174 UNP A0A0A1I7H6 201 T ATOM 4391 O O THR 174 . . B 2 10.172 10.053 93.361 1 12.75 ? O THR 172 B 1 174 UNP A0A0A1I7H6 201 T ATOM 4392 C CB THR 174 . . B 2 9.236 9.045 90.67 1 14.94 ? CB THR 172 B 1 174 UNP A0A0A1I7H6 201 T ATOM 4393 O OG1 THR 174 . . B 2 8.19 8.678 89.768 1 16.26 ? OG1 THR 172 B 1 174 UNP A0A0A1I7H6 201 T ATOM 4394 C CG2 THR 174 . . B 2 10.567 8.495 90.164 1 16.44 ? CG2 THR 172 B 1 174 UNP A0A0A1I7H6 201 T ATOM 4395 N N CYS 175 . . B 2 10.853 7.911 93.397 1 12.34 ? N CYS 173 B 1 175 UNP A0A0A1I7H6 202 C ATOM 4396 C CA CYS 175 . . B 2 12.084 8.217 94.113 1 11.52 ? CA CYS 173 B 1 175 UNP A0A0A1I7H6 202 C ATOM 4397 C C CYS 175 . . B 2 13.237 8.266 93.118 1 11.82 ? C CYS 173 B 1 175 UNP A0A0A1I7H6 202 C ATOM 4398 O O CYS 175 . . B 2 13.426 7.337 92.338 1 15.36 ? O CYS 173 B 1 175 UNP A0A0A1I7H6 202 C ATOM 4399 C CB CYS 175 . . B 2 12.365 7.187 95.204 1 10.84 ? CB CYS 173 B 1 175 UNP A0A0A1I7H6 202 C ATOM 4400 S SG CYS 175 . . B 2 13.91 7.502 96.058 1 17.68 ? SG CYS 173 B 1 175 UNP A0A0A1I7H6 202 C ATOM 4401 N N GLN 176 . . B 2 13.998 9.353 93.143 1 11.78 ? N GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4402 C CA GLN 176 . . B 2 15.108 9.542 92.21 1 12.25 ? CA GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4403 C C GLN 176 . . B 2 16.437 9.645 92.948 1 11.58 ? C GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4404 O O GLN 176 . . B 2 16.567 10.442 93.877 1 13.6 ? O GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4405 C CB GLN 176 . . B 2 14.88 10.796 91.365 1 13.25 ? CB GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4406 C CG GLN 176 . . B 2 16.013 11.104 90.388 1 18.69 ? CG GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4407 C CD GLN 176 . . B 2 15.899 12.488 89.789 1 19.35 ? CD GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4408 O OE1 GLN 176 . . B 2 16.369 13.469 90.367 1 20.38 ? OE1 GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4409 N NE2 GLN 176 . . B 2 15.266 12.577 88.627 1 19.25 ? NE2 GLN 174 B 1 176 UNP A0A0A1I7H6 203 Q ATOM 4410 N N VAL 177 . . B 2 17.419 8.856 92.519 1 11.59 ? N VAL 175 B 1 177 UNP A0A0A1I7H6 204 V ATOM 4411 C CA VAL 177 . . B 2 18.708 8.766 93.202 1 11.01 ? CA VAL 175 B 1 177 UNP A0A0A1I7H6 204 V ATOM 4412 C C VAL 177 . . B 2 19.877 9.106 92.289 1 11.69 ? C VAL 175 B 1 177 UNP A0A0A1I7H6 204 V ATOM 4413 O O VAL 177 . . B 2 20.01 8.541 91.202 1 13.27 ? O VAL 175 B 1 177 UNP A0A0A1I7H6 204 V ATOM 4414 C CB VAL 177 . . B 2 18.942 7.347 93.764 1 14.79 ? CB VAL 175 B 1 177 UNP A0A0A1I7H6 204 V ATOM 4415 C CG1 VAL 177 . . B 2 20.305 7.255 94.441 1 14.43 ? CG1 VAL 175 B 1 177 UNP A0A0A1I7H6 204 V ATOM 4416 C CG2 VAL 177 . . B 2 17.826 6.955 94.722 1 15.01 ? CG2 VAL 175 B 1 177 UNP A0A0A1I7H6 204 V ATOM 4417 N N GLU 178 . . B 2 20.727 10.022 92.738 1 16.01 ? N GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4418 C CA GLU 178 . . B 2 21.963 10.336 92.03 1 18.33 ? CA GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4419 C C GLU 178 . . B 2 23.144 9.934 92.903 1 16.12 ? C GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4420 O O GLU 178 . . B 2 23.111 10.093 94.123 1 15.67 ? O GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4421 C CB GLU 178 . . B 2 22.033 11.817 91.666 1 22.96 ? CB GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4422 C CG GLU 178 . . B 2 20.948 12.266 90.705 1 29.29 ? CG GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4423 C CD GLU 178 . . B 2 20.903 13.772 90.546 1 35.92 ? CD GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4424 O OE1 GLU 178 . . B 2 21.383 14.269 89.509 1 37.85 ? OE1 GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4425 O OE2 GLU 178 . . B 2 20.393 14.455 91.46 1 40.01 ? OE2 GLU 176 B 1 178 UNP A0A0A1I7H6 205 E ATOM 4426 N N HIS 179 . . B 2 24.174 9.397 92.263 1 14.88 ? N HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4427 C CA HIS 179 . . B 2 25.307 8.789 92.943 1 11.59 ? CA HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4428 C C HIS 179 . . B 2 26.448 8.714 91.935 1 12.48 ? C HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4429 O O HIS 179 . . B 2 26.193 8.584 90.74 1 14.59 ? O HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4430 C CB HIS 179 . . B 2 24.93 7.4 93.464 1 10.74 ? CB HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4431 C CG HIS 179 . . B 2 26.015 6.726 94.241 1 11.44 ? CG HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4432 N ND1 HIS 179 . . B 2 26.854 5.785 93.686 1 11.75 ? ND1 HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4433 C CD2 HIS 179 . . B 2 26.394 6.852 95.535 1 11.02 ? CD2 HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4434 C CE1 HIS 179 . . B 2 27.708 5.364 94.602 1 10.06 ? CE1 HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4435 N NE2 HIS 179 . . B 2 27.45 5.996 95.733 1 9.58 ? NE2 HIS 177 B 1 179 UNP A0A0A1I7H6 206 H ATOM 4436 N N PRO 180 . . B 2 27.705 8.832 92.396 1 13.15 ? N PRO 178 B 1 180 UNP A0A0A1I7H6 207 P ATOM 4437 C CA PRO 180 . . B 2 28.825 8.836 91.445 1 14.74 ? CA PRO 178 B 1 180 UNP A0A0A1I7H6 207 P ATOM 4438 C C PRO 180 . . B 2 28.943 7.57 90.591 1 15.05 ? C PRO 178 B 1 180 UNP A0A0A1I7H6 207 P ATOM 4439 O O PRO 180 . . B 2 29.597 7.611 89.551 1 17.16 ? O PRO 178 B 1 180 UNP A0A0A1I7H6 207 P ATOM 4440 C CB PRO 180 . . B 2 30.048 8.991 92.355 1 15.06 ? CB PRO 178 B 1 180 UNP A0A0A1I7H6 207 P ATOM 4441 C CG PRO 180 . . B 2 29.528 9.741 93.535 1 14.04 ? CG PRO 178 B 1 180 UNP A0A0A1I7H6 207 P ATOM 4442 C CD PRO 180 . . B 2 28.154 9.156 93.762 1 12.73 ? CD PRO 178 B 1 180 UNP A0A0A1I7H6 207 P ATOM 4443 N N SER 181 . . B 2 28.316 6.474 91.009 1 13.62 ? N SER 179 B 1 181 UNP A0A0A1I7H6 208 S ATOM 4444 C CA SER 181 . . B 2 28.376 5.233 90.238 1 14.01 ? CA SER 179 B 1 181 UNP A0A0A1I7H6 208 S ATOM 4445 C C SER 181 . . B 2 27.495 5.27 88.978 1 15.9 ? C SER 179 B 1 181 UNP A0A0A1I7H6 208 S ATOM 4446 O O SER 181 . . B 2 27.624 4.41 88.103 1 17.06 ? O SER 179 B 1 181 UNP A0A0A1I7H6 208 S ATOM 4447 C CB SER 181 . . B 2 27.974 4.044 91.114 1 13.52 ? CB SER 179 B 1 181 UNP A0A0A1I7H6 208 S ATOM 4448 O OG SER 181 . . B 2 26.601 4.115 91.462 1 12.65 ? OG SER 179 B 1 181 UNP A0A0A1I7H6 208 S ATOM 4449 N N VAL 182 . . B 2 26.591 6.242 88.883 1 15.51 ? N VAL 180 B 1 182 UNP A0A0A1I7H6 209 V ATOM 4450 C CA VAL 182 . . B 2 25.73 6.343 87.696 1 17.13 ? CA VAL 180 B 1 182 UNP A0A0A1I7H6 209 V ATOM 4451 C C VAL 182 . . B 2 25.797 7.725 87.042 1 19.66 ? C VAL 180 B 1 182 UNP A0A0A1I7H6 209 V ATOM 4452 O O VAL 182 . . B 2 26.061 8.725 87.71 1 16.11 ? O VAL 180 B 1 182 UNP A0A0A1I7H6 209 V ATOM 4453 C CB VAL 182 . . B 2 24.257 6.027 88.033 1 14.75 ? CB VAL 180 B 1 182 UNP A0A0A1I7H6 209 V ATOM 4454 C CG1 VAL 182 . . B 2 24.113 4.591 88.509 1 14.11 ? CG1 VAL 180 B 1 182 UNP A0A0A1I7H6 209 V ATOM 4455 C CG2 VAL 182 . . B 2 23.72 6.992 89.09 1 13.89 ? CG2 VAL 180 B 1 182 UNP A0A0A1I7H6 209 V ATOM 4456 N N THR 183 . . B 2 25.58 7.782 85.729 1 17.83 ? N THR 181 B 1 183 UNP A0A0A1I7H6 210 T ATOM 4457 C CA THR 183 . . B 2 25.597 9.061 85.022 1 21.2 ? CA THR 181 B 1 183 UNP A0A0A1I7H6 210 T ATOM 4458 C C THR 183 . . B 2 24.188 9.465 84.606 1 23.35 ? C THR 181 B 1 183 UNP A0A0A1I7H6 210 T ATOM 4459 O O THR 183 . . B 2 23.98 10.508 83.99 1 25.36 ? O THR 181 B 1 183 UNP A0A0A1I7H6 210 T ATOM 4460 C CB THR 183 . . B 2 26.499 9.013 83.784 1 23.55 ? CB THR 181 B 1 183 UNP A0A0A1I7H6 210 T ATOM 4461 O OG1 THR 183 . . B 2 26.056 7.965 82.918 1 24.2 ? OG1 THR 181 B 1 183 UNP A0A0A1I7H6 210 T ATOM 4462 C CG2 THR 183 . . B 2 27.943 8.756 84.19 1 23.16 ? CG2 THR 181 B 1 183 UNP A0A0A1I7H6 210 T ATOM 4463 N N SER 184 . . B 2 23.226 8.625 84.966 1 22.99 ? N SER 182 B 1 184 UNP A0A0A1I7H6 211 S ATOM 4464 C CA SER 184 . . B 2 21.816 8.921 84.787 1 23.14 ? CA SER 182 B 1 184 UNP A0A0A1I7H6 211 S ATOM 4465 C C SER 184 . . B 2 21.124 8.484 86.069 1 20.11 ? C SER 182 B 1 184 UNP A0A0A1I7H6 211 S ATOM 4466 O O SER 184 . . B 2 21.47 7.441 86.631 1 17.93 ? O SER 182 B 1 184 UNP A0A0A1I7H6 211 S ATOM 4467 C CB SER 184 . . B 2 21.251 8.195 83.566 1 26.94 ? CB SER 182 B 1 184 UNP A0A0A1I7H6 211 S ATOM 4468 O OG SER 184 . . B 2 19.881 8.496 83.385 1 30.67 ? OG SER 182 B 1 184 UNP A0A0A1I7H6 211 S ATOM 4469 N N PRO 185 . . B 2 20.148 9.278 86.543 1 18.7 ? N PRO 183 B 1 185 UNP A0A0A1I7H6 212 P ATOM 4470 C CA PRO 185 . . B 2 19.531 8.988 87.843 1 15.49 ? CA PRO 183 B 1 185 UNP A0A0A1I7H6 212 P ATOM 4471 C C PRO 185 . . B 2 18.8 7.652 87.871 1 16.14 ? C PRO 183 B 1 185 UNP A0A0A1I7H6 212 P ATOM 4472 O O PRO 185 . . B 2 18.17 7.273 86.888 1 16.2 ? O PRO 183 B 1 185 UNP A0A0A1I7H6 212 P ATOM 4473 C CB PRO 185 . . B 2 18.541 10.146 88.032 1 17.61 ? CB PRO 183 B 1 185 UNP A0A0A1I7H6 212 P ATOM 4474 C CG PRO 185 . . B 2 19.04 11.224 87.142 1 20.14 ? CG PRO 183 B 1 185 UNP A0A0A1I7H6 212 P ATOM 4475 C CD PRO 185 . . B 2 19.631 10.525 85.959 1 20.48 ? CD PRO 183 B 1 185 UNP A0A0A1I7H6 212 P ATOM 4476 N N LEU 186 . . B 2 18.9 6.946 88.988 1 14.56 ? N LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4477 C CA LEU 186 . . B 2 18.083 5.766 89.203 1 15.91 ? CA LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4478 C C LEU 186 . . B 2 16.725 6.225 89.7 1 16.13 ? C LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4479 O O LEU 186 . . B 2 16.637 7.144 90.514 1 16.79 ? O LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4480 C CB LEU 186 . . B 2 18.728 4.817 90.213 1 15.98 ? CB LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4481 C CG LEU 186 . . B 2 20.183 4.424 89.969 1 15.98 ? CG LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4482 C CD1 LEU 186 . . B 2 20.687 3.584 91.116 1 15.4 ? CD1 LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4483 C CD2 LEU 186 . . B 2 20.298 3.668 88.664 1 16.71 ? CD2 LEU 184 B 1 186 UNP A0A0A1I7H6 213 L ATOM 4484 N N THR 187 . . B 2 15.666 5.607 89.188 1 16.01 ? N THR 185 B 1 187 UNP A0A0A1I7H6 214 T ATOM 4485 C CA THR 187 . . B 2 14.311 5.938 89.613 1 16.22 ? CA THR 185 B 1 187 UNP A0A0A1I7H6 214 T ATOM 4486 C C THR 187 . . B 2 13.532 4.682 90 1 16.7 ? C THR 185 B 1 187 UNP A0A0A1I7H6 214 T ATOM 4487 O O THR 187 . . B 2 13.725 3.618 89.415 1 14.9 ? O THR 185 B 1 187 UNP A0A0A1I7H6 214 T ATOM 4488 C CB THR 187 . . B 2 13.537 6.694 88.512 1 18.09 ? CB THR 185 B 1 187 UNP A0A0A1I7H6 214 T ATOM 4489 O OG1 THR 187 . . B 2 13.53 5.915 87.311 1 20.11 ? OG1 THR 185 B 1 187 UNP A0A0A1I7H6 214 T ATOM 4490 C CG2 THR 187 . . B 2 14.188 8.03 88.221 1 17.89 ? CG2 THR 185 B 1 187 UNP A0A0A1I7H6 214 T ATOM 4491 N N VAL 188 . . B 2 12.678 4.808 91.012 1 15.16 ? N VAL 186 B 1 188 UNP A0A0A1I7H6 215 V ATOM 4492 C CA VAL 188 . . B 2 11.747 3.75 91.384 1 14.78 ? CA VAL 186 B 1 188 UNP A0A0A1I7H6 215 V ATOM 4493 C C VAL 188 . . B 2 10.367 4.36 91.598 1 15.18 ? C VAL 186 B 1 188 UNP A0A0A1I7H6 215 V ATOM 4494 O O VAL 188 . . B 2 10.224 5.32 92.352 1 14.58 ? O VAL 186 B 1 188 UNP A0A0A1I7H6 215 V ATOM 4495 C CB VAL 188 . . B 2 12.186 3.011 92.668 1 13.22 ? CB VAL 186 B 1 188 UNP A0A0A1I7H6 215 V ATOM 4496 C CG1 VAL 188 . . B 2 11.097 2.064 93.135 1 13.93 ? CG1 VAL 186 B 1 188 UNP A0A0A1I7H6 215 V ATOM 4497 C CG2 VAL 188 . . B 2 13.482 2.251 92.428 1 13.27 ? CG2 VAL 186 B 1 188 UNP A0A0A1I7H6 215 V ATOM 4498 N N GLU 189 . . B 2 9.353 3.803 90.944 1 16.07 ? N GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4499 C CA GLU 189 . . B 2 7.996 4.314 91.083 1 17.41 ? CA GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4500 C C GLU 189 . . B 2 7.215 3.535 92.133 1 17.99 ? C GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4501 O O GLU 189 . . B 2 7.447 2.343 92.341 1 17.77 ? O GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4502 C CB GLU 189 . . B 2 7.244 4.264 89.744 1 20.29 ? CB GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4503 C CG GLU 189 . . B 2 7.794 5.189 88.668 1 22.01 ? CG GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4504 C CD GLU 189 . . B 2 6.872 5.281 87.461 1 25.14 ? CD GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4505 O OE1 GLU 189 . . B 2 7.065 6.188 86.626 1 26.86 ? OE1 GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4506 O OE2 GLU 189 . . B 2 5.948 4.451 87.35 1 26.08 ? OE2 GLU 187 B 1 189 UNP A0A0A1I7H6 216 E ATOM 4507 N N TRP 190 . . B 2 6.294 4.226 92.797 1 17.78 ? N TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4508 C CA TRP 190 . . B 2 5.35 3.601 93.719 1 18.12 ? CA TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4509 C C TRP 190 . . B 2 3.959 4.152 93.43 1 20.23 ? C TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4510 O O TRP 190 . . B 2 3.776 5.37 93.343 1 19.26 ? O TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4511 C CB TRP 190 . . B 2 5.735 3.862 95.182 1 16.31 ? CB TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4512 C CG TRP 190 . . B 2 4.752 3.282 96.184 1 16.54 ? CG TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4513 C CD1 TRP 190 . . B 2 4.805 2.045 96.764 1 17.02 ? CD1 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4514 C CD2 TRP 190 . . B 2 3.573 3.918 96.707 1 16.73 ? CD2 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4515 N NE1 TRP 190 . . B 2 3.736 1.873 97.617 1 17.02 ? NE1 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4516 C CE2 TRP 190 . . B 2 2.968 3.008 97.602 1 17.41 ? CE2 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4517 C CE3 TRP 190 . . B 2 2.973 5.168 96.509 1 16.57 ? CE3 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4518 C CZ2 TRP 190 . . B 2 1.791 3.308 98.293 1 18.01 ? CZ2 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4519 C CZ3 TRP 190 . . B 2 1.804 5.465 97.201 1 17.05 ? CZ3 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4520 C CH2 TRP 190 . . B 2 1.226 4.538 98.078 1 17.79 ? CH2 TRP 188 B 1 190 UNP A0A0A1I7H6 217 W ATOM 4521 N N ARG 191 . . B 2 2.989 3.259 93.264 1 23.31 ? N ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4522 C CA ARG 191 . . B 2 1.63 3.666 92.93 1 27.6 ? CA ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4523 C C ARG 191 . . B 2 0.64 3.412 94.061 1 27.62 ? C ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4524 O O ARG 191 . . B 2 0.677 2.365 94.708 1 28.55 ? O ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4525 C CB ARG 191 . . B 2 1.157 2.951 91.667 1 33.28 ? CB ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4526 C CG ARG 191 . . B 2 1.64 3.605 90.392 1 38.4 ? CG ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4527 C CD ARG 191 . . B 2 1.376 2.738 89.171 1 43.68 ? CD ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4528 N NE ARG 191 . . B 2 1.758 3.419 87.936 1 46.93 ? NE ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4529 C CZ ARG 191 . . B 2 3.009 3.536 87.499 1 49.12 ? CZ ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4530 N NH1 ARG 191 . . B 2 4.014 3.019 88.198 1 48.73 ? NH1 ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4531 N NH2 ARG 191 . . B 2 3.256 4.175 86.361 1 50.81 ? NH2 ARG 189 B 1 191 UNP A0A0A1I7H6 218 R ATOM 4532 N N ALA 192 . . B 2 -0.251 4.374 94.28 1 26.58 ? N ALA 190 B 1 192 UNP A0A0A1I7H6 219 A ATOM 4533 C CA ALA 192 . . B 2 -1.246 4.273 95.34 1 28.14 ? CA ALA 190 B 1 192 UNP A0A0A1I7H6 219 A ATOM 4534 C C ALA 192 . . B 2 -2.365 3.308 94.955 1 30.42 ? C ALA 190 B 1 192 UNP A0A0A1I7H6 219 A ATOM 4535 O O ALA 192 . . B 2 -2.848 3.325 93.822 1 31.26 ? O ALA 190 B 1 192 UNP A0A0A1I7H6 219 A ATOM 4536 C CB ALA 192 . . B 2 -1.819 5.646 95.66 1 28.15 ? CB ALA 190 B 1 192 UNP A0A0A1I7H6 219 A ATOM 4537 N N ASP 4 . . D 2 36.863 41.829 137.331 1 40.72 ? N ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4538 C CA ASP 4 . . D 2 35.488 41.356 137.253 1 39.42 ? CA ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4539 C C ASP 4 . . D 2 35.466 39.831 137.213 1 38.22 ? C ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4540 O O ASP 4 . . D 2 35.767 39.224 136.184 1 37.78 ? O ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4541 C CB ASP 4 . . D 2 34.792 41.939 136.018 1 38.06 ? CB ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4542 C CG ASP 4 . . D 2 33.278 41.772 136.053 1 36.1 ? CG ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4543 O OD1 ASP 4 . . D 2 32.764 41.011 136.898 1 34.88 ? OD1 ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4544 O OD2 ASP 4 . . D 2 32.6 42.413 135.222 1 35.75 ? OD2 ASP 2 E 1 4 UNP A0A0A1I7H6 31 D ATOM 4545 N N THR 5 . . D 2 35.097 39.216 138.331 1 37.37 ? N THR 3 E 1 5 UNP A0A0A1I7H6 32 T ATOM 4546 C CA THR 5 . . D 2 35.078 37.76 138.42 1 35.81 ? CA THR 3 E 1 5 UNP A0A0A1I7H6 32 T ATOM 4547 C C THR 5 . . D 2 33.661 37.183 138.453 1 32.59 ? C THR 3 E 1 5 UNP A0A0A1I7H6 32 T ATOM 4548 O O THR 5 . . D 2 33.476 36.001 138.747 1 33.5 ? O THR 3 E 1 5 UNP A0A0A1I7H6 32 T ATOM 4549 C CB THR 5 . . D 2 35.862 37.268 139.658 1 38.59 ? CB THR 3 E 1 5 UNP A0A0A1I7H6 32 T ATOM 4550 O OG1 THR 5 . . D 2 35.22 37.728 140.856 1 39.92 ? OG1 THR 3 E 1 5 UNP A0A0A1I7H6 32 T ATOM 4551 C CG2 THR 5 . . D 2 37.281 37.804 139.631 1 40.29 ? CG2 THR 3 E 1 5 UNP A0A0A1I7H6 32 T ATOM 4552 N N ARG 6 . . D 2 32.663 38.013 138.15 1 29.22 ? N ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4553 C CA ARG 6 . . D 2 31.286 37.535 138.03 1 25.18 ? CA ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4554 C C ARG 6 . . D 2 31.195 36.455 136.958 1 20.68 ? C ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4555 O O ARG 6 . . D 2 31.84 36.559 135.918 1 20.55 ? O ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4556 C CB ARG 6 . . D 2 30.327 38.678 137.691 1 26.01 ? CB ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4557 C CG ARG 6 . . D 2 30.132 39.697 138.803 1 28.32 ? CG ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4558 C CD ARG 6 . . D 2 29.137 40.76 138.369 1 28.85 ? CD ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4559 N NE ARG 6 . . D 2 29.646 41.562 137.261 1 29.96 ? NE ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4560 C CZ ARG 6 . . D 2 28.896 42.363 136.514 1 30.16 ? CZ ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4561 N NH1 ARG 6 . . D 2 27.595 42.459 136.746 1 30.42 ? NH1 ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4562 N NH2 ARG 6 . . D 2 29.443 43.06 135.528 1 29.84 ? NH2 ARG 4 E 1 6 UNP A0A0A1I7H6 33 R ATOM 4563 N N PRO 7 . . D 2 30.401 35.408 137.211 1 18.98 ? N PRO 5 E 1 7 UNP A0A0A1I7H6 34 P ATOM 4564 C CA PRO 7 . . D 2 30.238 34.342 136.216 1 15.62 ? CA PRO 5 E 1 7 UNP A0A0A1I7H6 34 P ATOM 4565 C C PRO 7 . . D 2 29.654 34.876 134.917 1 14.66 ? C PRO 5 E 1 7 UNP A0A0A1I7H6 34 P ATOM 4566 O O PRO 7 . . D 2 28.831 35.788 134.966 1 16.97 ? O PRO 5 E 1 7 UNP A0A0A1I7H6 34 P ATOM 4567 C CB PRO 7 . . D 2 29.262 33.374 136.891 1 15.5 ? CB PRO 5 E 1 7 UNP A0A0A1I7H6 34 P ATOM 4568 C CG PRO 7 . . D 2 28.55 34.203 137.918 1 16.3 ? CG PRO 5 E 1 7 UNP A0A0A1I7H6 34 P ATOM 4569 C CD PRO 7 . . D 2 29.574 35.179 138.408 1 19.96 ? CD PRO 5 E 1 7 UNP A0A0A1I7H6 34 P ATOM 4570 N N ARG 8 . . D 2 30.086 34.337 133.781 1 17.86 ? N ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4571 C CA ARG 8 . . D 2 29.522 34.727 132.494 1 16.37 ? CA ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4572 C C ARG 8 . . D 2 28.673 33.601 131.929 1 14.99 ? C ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4573 O O ARG 8 . . D 2 28.928 32.427 132.197 1 14.79 ? O ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4574 C CB ARG 8 . . D 2 30.618 35.103 131.492 1 12.99 ? CB ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4575 C CG ARG 8 . . D 2 30.76 36.6 131.261 1 13.54 ? CG ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4576 C CD ARG 8 . . D 2 31.129 37.327 132.542 1 16.92 ? CD ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4577 N NE ARG 8 . . D 2 31.157 38.773 132.348 1 16.6 ? NE ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4578 C CZ ARG 8 . . D 2 31.555 39.639 133.272 1 18.91 ? CZ ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4579 N NH1 ARG 8 . . D 2 31.97 39.206 134.453 1 17.33 ? NH1 ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4580 N NH2 ARG 8 . . D 2 31.552 40.937 133.01 1 20.9 ? NH2 ARG 6 E 1 8 UNP A0A0A1I7H6 35 R ATOM 4581 N N PHE 9 . . D 2 27.663 33.972 131.151 1 11.46 ? N PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4582 C CA PHE 9 . . D 2 26.752 33.011 130.546 1 12.62 ? CA PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4583 C C PHE 9 . . D 2 26.54 33.401 129.085 1 12.41 ? C PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4584 O O PHE 9 . . D 2 26.067 34.495 128.788 1 12.05 ? O PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4585 C CB PHE 9 . . D 2 25.421 32.966 131.307 1 12.24 ? CB PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4586 C CG PHE 9 . . D 2 25.583 32.799 132.795 1 13.36 ? CG PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4587 C CD1 PHE 9 . . D 2 25.697 31.536 133.354 1 14.23 ? CD1 PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4588 C CD2 PHE 9 . . D 2 25.627 33.904 133.63 1 15.25 ? CD2 PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4589 C CE1 PHE 9 . . D 2 25.856 31.375 134.725 1 14.16 ? CE1 PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4590 C CE2 PHE 9 . . D 2 25.782 33.753 135.005 1 16.89 ? CE2 PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4591 C CZ PHE 9 . . D 2 25.896 32.484 135.552 1 15.02 ? CZ PHE 7 E 1 9 UNP A0A0A1I7H6 36 F ATOM 4592 N N LEU 10 . . D 2 26.911 32.505 128.18 1 9.43 ? N LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4593 C CA LEU 10 . . D 2 26.965 32.813 126.754 1 8.93 ? CA LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4594 C C LEU 10 . . D 2 26.004 31.97 125.926 1 12.24 ? C LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4595 O O LEU 10 . . D 2 26.06 30.741 125.959 1 13.09 ? O LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4596 C CB LEU 10 . . D 2 28.393 32.611 126.24 1 9.32 ? CB LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4597 C CG LEU 10 . . D 2 28.642 32.825 124.746 1 9.63 ? CG LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4598 C CD1 LEU 10 . . D 2 28.486 34.295 124.369 1 9.56 ? CD1 LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4599 C CD2 LEU 10 . . D 2 30.023 32.299 124.38 1 9.23 ? CD2 LEU 8 E 1 10 UNP A0A0A1I7H6 37 L ATOM 4600 N N GLU 11 . . D 2 25.119 32.633 125.188 1 10.7 ? N GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4601 C CA GLU 11 . . D 2 24.219 31.935 124.283 1 10.78 ? CA GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4602 C C GLU 11 . . D 2 24.649 32.24 122.851 1 11.88 ? C GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4603 O O GLU 11 . . D 2 24.76 33.398 122.463 1 12.97 ? O GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4604 C CB GLU 11 . . D 2 22.764 32.344 124.519 1 12.64 ? CB GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4605 C CG GLU 11 . . D 2 21.735 31.459 123.804 1 13.68 ? CG GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4606 C CD GLU 11 . . D 2 21.613 30.073 124.426 1 13.75 ? CD GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4607 O OE1 GLU 11 . . D 2 22.15 29.869 125.539 1 13.74 ? OE1 GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4608 O OE2 GLU 11 . . D 2 20.98 29.19 123.801 1 13.54 ? OE2 GLU 9 E 1 11 UNP A0A0A1I7H6 38 E ATOM 4609 N N TYR 12 . . D 2 24.879 31.193 122.071 1 10.62 ? N TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4610 C CA TYR 12 . . D 2 25.533 31.327 120.776 1 11.11 ? CA TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4611 C C TYR 12 . . D 2 24.819 30.442 119.757 1 11.1 ? C TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4612 O O TYR 12 . . D 2 24.44 29.314 120.069 1 11.13 ? O TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4613 C CB TYR 12 . . D 2 27.011 30.963 120.933 1 12.45 ? CB TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4614 C CG TYR 12 . . D 2 27.87 30.983 119.694 1 14.4 ? CG TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4615 C CD1 TYR 12 . . D 2 28.056 32.152 118.964 1 15.04 ? CD1 TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4616 C CD2 TYR 12 . . D 2 28.56 29.842 119.297 1 16.16 ? CD2 TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4617 C CE1 TYR 12 . . D 2 28.877 32.171 117.842 1 17.05 ? CE1 TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4618 C CE2 TYR 12 . . D 2 29.38 29.851 118.183 1 17.39 ? CE2 TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4619 C CZ TYR 12 . . D 2 29.535 31.014 117.459 1 18.65 ? CZ TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4620 O OH TYR 12 . . D 2 30.353 31.013 116.347 1 21.25 ? OH TYR 10 E 1 12 UNP A0A0A1I7H6 39 Y ATOM 4621 N N SER 13 . . D 2 24.594 30.966 118.557 1 10.08 ? N SER 11 E 1 13 UNP A0A0A1I7H6 40 S ATOM 4622 C CA SER 13 . . D 2 23.912 30.194 117.523 1 11.37 ? CA SER 11 E 1 13 UNP A0A0A1I7H6 40 S ATOM 4623 C C SER 13 . . D 2 24.497 30.491 116.155 1 11.13 ? C SER 11 E 1 13 UNP A0A0A1I7H6 40 S ATOM 4624 O O SER 13 . . D 2 24.827 31.632 115.851 1 11.01 ? O SER 11 E 1 13 UNP A0A0A1I7H6 40 S ATOM 4625 C CB SER 13 . . D 2 22.416 30.489 117.52 1 12.7 ? CB SER 11 E 1 13 UNP A0A0A1I7H6 40 S ATOM 4626 O OG SER 13 . . D 2 21.756 29.724 116.524 1 14.64 ? OG SER 11 E 1 13 UNP A0A0A1I7H6 40 S ATOM 4627 N N THR 14 . . D 2 24.644 29.455 115.338 1 11.07 ? N THR 12 E 1 14 UNP A0A0A1I7H6 41 T ATOM 4628 C CA THR 14 . . D 2 25.154 29.633 113.985 1 10.35 ? CA THR 12 E 1 14 UNP A0A0A1I7H6 41 T ATOM 4629 C C THR 14 . . D 2 24.247 28.926 112.986 1 9.88 ? C THR 12 E 1 14 UNP A0A0A1I7H6 41 T ATOM 4630 O O THR 14 . . D 2 23.543 27.975 113.334 1 10.03 ? O THR 12 E 1 14 UNP A0A0A1I7H6 41 T ATOM 4631 C CB THR 14 . . D 2 26.597 29.089 113.832 1 11.23 ? CB THR 12 E 1 14 UNP A0A0A1I7H6 41 T ATOM 4632 O OG1 THR 14 . . D 2 26.606 27.678 114.064 1 10.42 ? OG1 THR 12 E 1 14 UNP A0A0A1I7H6 41 T ATOM 4633 C CG2 THR 14 . . D 2 27.552 29.762 114.81 1 10.91 ? CG2 THR 12 E 1 14 UNP A0A0A1I7H6 41 T ATOM 4634 N N SER 15 . . D 2 24.242 29.406 111.75 1 8.8 ? N SER 13 E 1 15 UNP A0A0A1I7H6 42 S ATOM 4635 C CA SER 15 . . D 2 23.653 28.642 110.659 1 8.96 ? CA SER 13 E 1 15 UNP A0A0A1I7H6 42 S ATOM 4636 C C SER 15 . . D 2 24.642 28.646 109.51 1 9.66 ? C SER 13 E 1 15 UNP A0A0A1I7H6 42 S ATOM 4637 O O SER 15 . . D 2 25.066 29.703 109.035 1 9.6 ? O SER 13 E 1 15 UNP A0A0A1I7H6 42 S ATOM 4638 C CB SER 15 . . D 2 22.29 29.194 110.236 1 10.28 ? CB SER 13 E 1 15 UNP A0A0A1I7H6 42 S ATOM 4639 O OG SER 15 . . D 2 22.273 30.605 110.212 1 11.86 ? OG SER 13 E 1 15 UNP A0A0A1I7H6 42 S ATOM 4640 N N GLU 16 . . D 2 25.036 27.444 109.109 1 9.19 ? N GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4641 C CA GLU 16 . . D 2 26.067 27.247 108.104 1 10.08 ? CA GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4642 C C GLU 16 . . D 2 25.468 26.793 106.781 1 10.33 ? C GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4643 O O GLU 16 . . D 2 24.611 25.912 106.755 1 10.99 ? O GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4644 C CB GLU 16 . . D 2 27.084 26.207 108.579 1 11.29 ? CB GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4645 C CG GLU 16 . . D 2 27.647 26.446 109.973 1 14.88 ? CG GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4646 C CD GLU 16 . . D 2 28.602 25.348 110.411 1 17.58 ? CD GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4647 O OE1 GLU 16 . . D 2 28.77 24.357 109.666 1 17.59 ? OE1 GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4648 O OE2 GLU 16 . . D 2 29.198 25.482 111.499 1 19.63 ? OE2 GLU 14 E 1 16 UNP A0A0A1I7H6 43 E ATOM 4649 N N CYS 17 . . D 2 25.944 27.383 105.691 1 9.74 ? N CYS 15 E 1 17 UNP A0A0A1I7H6 44 C ATOM 4650 C CA CYS 17 . . D 2 25.606 26.926 104.35 1 10.72 ? CA CYS 15 E 1 17 UNP A0A0A1I7H6 44 C ATOM 4651 C C CYS 17 . . D 2 26.861 26.416 103.655 1 11.56 ? C CYS 15 E 1 17 UNP A0A0A1I7H6 44 C ATOM 4652 O O CYS 17 . . D 2 27.82 27.168 103.458 1 9.27 ? O CYS 15 E 1 17 UNP A0A0A1I7H6 44 C ATOM 4653 C CB CYS 17 . . D 2 24.969 28.048 103.538 1 10.65 ? CB CYS 15 E 1 17 UNP A0A0A1I7H6 44 C ATOM 4654 S SG CYS 17 . . D 2 23.374 28.609 104.179 1 10.99 ? SG CYS 15 E 1 17 UNP A0A0A1I7H6 44 C ATOM 4655 N N HIS 18 . . D 2 26.843 25.136 103.295 1 9.15 ? N HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4656 C CA HIS 18 . . D 2 27.973 24.473 102.655 1 12.82 ? CA HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4657 C C HIS 18 . . D 2 27.688 24.263 101.176 1 13.46 ? C HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4658 O O HIS 18 . . D 2 26.679 23.661 100.815 1 13.39 ? O HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4659 C CB HIS 18 . . D 2 28.259 23.136 103.336 1 13.65 ? CB HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4660 C CG HIS 18 . . D 2 28.613 23.267 104.784 1 15.41 ? CG HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4661 N ND1 HIS 18 . . D 2 29.889 23.059 105.261 1 17.34 ? ND1 HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4662 C CD2 HIS 18 . . D 2 27.86 23.609 105.856 1 15.5 ? CD2 HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4663 C CE1 HIS 18 . . D 2 29.903 23.253 106.568 1 17.24 ? CE1 HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4664 N NE2 HIS 18 . . D 2 28.684 23.585 106.954 1 15.78 ? NE2 HIS 16 E 1 18 UNP A0A0A1I7H6 45 H ATOM 4665 N N PHE 19 . . D 2 28.577 24.76 100.326 1 11.78 ? N PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4666 C CA PHE 19 . . D 2 28.361 24.705 98.887 1 11.96 ? CA PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4667 C C PHE 19 . . D 2 29.369 23.794 98.201 1 13.05 ? C PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4668 O O PHE 19 . . D 2 30.573 23.893 98.441 1 13.07 ? O PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4669 C CB PHE 19 . . D 2 28.432 26.112 98.291 1 12.33 ? CB PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4670 C CG PHE 19 . . D 2 27.475 27.082 98.928 1 12.55 ? CG PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4671 C CD1 PHE 19 . . D 2 27.859 27.819 100.038 1 12.76 ? CD1 PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4672 C CD2 PHE 19 . . D 2 26.191 27.238 98.435 1 11.79 ? CD2 PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4673 C CE1 PHE 19 . . D 2 26.976 28.703 100.647 1 12.69 ? CE1 PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4674 C CE2 PHE 19 . . D 2 25.303 28.127 99.032 1 12.92 ? CE2 PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4675 C CZ PHE 19 . . D 2 25.697 28.859 100.136 1 12.58 ? CZ PHE 17 E 1 19 UNP A0A0A1I7H6 46 F ATOM 4676 N N PHE 20 . . D 2 28.862 22.902 97.356 1 13.33 ? N PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4677 C CA PHE 20 . . D 2 29.694 22.017 96.546 1 22.07 ? CA PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4678 C C PHE 20 . . D 2 29.376 22.242 95.071 1 22.21 ? C PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4679 O O PHE 20 . . D 2 28.206 22.302 94.7 1 20.51 ? O PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4680 C CB PHE 20 . . D 2 29.46 20.542 96.902 1 25.93 ? CB PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4681 C CG PHE 20 . . D 2 29.483 20.246 98.38 1 29.35 ? CG PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4682 C CD1 PHE 20 . . D 2 28.37 20.495 99.173 1 28.93 ? CD1 PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4683 C CD2 PHE 20 . . D 2 30.609 19.693 98.971 1 31.38 ? CD2 PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4684 C CE1 PHE 20 . . D 2 28.387 20.216 100.525 1 28.27 ? CE1 PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4685 C CE2 PHE 20 . . D 2 30.631 19.409 100.324 1 30.78 ? CE2 PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4686 C CZ PHE 20 . . D 2 29.519 19.674 101.102 1 29.37 ? CZ PHE 18 E 1 20 UNP A0A0A1I7H6 47 F ATOM 4687 N N ASN 21 . . D 2 30.404 22.379 94.237 1 24.21 ? N ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4688 C CA ASN 21 . . D 2 30.204 22.563 92.799 1 25.14 ? CA ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4689 C C ASN 21 . . D 2 29.265 23.724 92.486 1 24.55 ? C ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4690 O O ASN 21 . . D 2 28.208 23.542 91.876 1 24.17 ? O ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4691 C CB ASN 21 . . D 2 29.672 21.272 92.171 1 24.94 ? CB ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4692 C CG ASN 21 . . D 2 29.691 21.308 90.658 1 27.4 ? CG ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4693 O OD1 ASN 21 . . D 2 30.165 22.267 90.056 1 27.79 ? OD1 ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4694 N ND2 ASN 21 . . D 2 29.171 20.258 90.035 1 29.45 ? ND2 ASN 19 E 1 21 UNP A0A0A1I7H6 48 N ATOM 4695 N N GLY 22 . . D 2 29.652 24.919 92.906 1 23.58 ? N GLY 20 E 1 22 UNP A0A0A1I7H6 49 G ATOM 4696 C CA GLY 22 . . D 2 28.785 26.071 92.778 1 23.32 ? CA GLY 20 E 1 22 UNP A0A0A1I7H6 49 G ATOM 4697 C C GLY 22 . . D 2 27.646 25.914 93.759 1 21.18 ? C GLY 20 E 1 22 UNP A0A0A1I7H6 49 G ATOM 4698 O O GLY 22 . . D 2 27.878 25.803 94.955 1 20.83 ? O GLY 20 E 1 22 UNP A0A0A1I7H6 49 G ATOM 4699 N N THR 23 . . D 2 26.416 25.887 93.256 1 20.05 ? N THR 21 E 1 23 UNP A0A0A1I7H6 50 T ATOM 4700 C CA THR 23 . . D 2 25.255 25.676 94.11 1 20.13 ? CA THR 21 E 1 23 UNP A0A0A1I7H6 50 T ATOM 4701 C C THR 23 . . D 2 24.524 24.395 93.738 1 21.7 ? C THR 21 E 1 23 UNP A0A0A1I7H6 50 T ATOM 4702 O O THR 23 . . D 2 23.363 24.213 94.098 1 21.58 ? O THR 21 E 1 23 UNP A0A0A1I7H6 50 T ATOM 4703 C CB THR 23 . . D 2 24.274 26.852 94.044 1 19.74 ? CB THR 21 E 1 23 UNP A0A0A1I7H6 50 T ATOM 4704 O OG1 THR 23 . . D 2 23.826 27.027 92.698 1 19.67 ? OG1 THR 21 E 1 23 UNP A0A0A1I7H6 50 T ATOM 4705 C CG2 THR 23 . . D 2 24.945 28.131 94.53 1 20.61 ? CG2 THR 21 E 1 23 UNP A0A0A1I7H6 50 T ATOM 4706 N N GLU 24 . . D 2 25.197 23.514 93.004 1 22.53 ? N GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4707 C CA GLU 24 . . D 2 24.586 22.239 92.633 1 24.29 ? CA GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4708 C C GLU 24 . . D 2 24.253 21.405 93.87 1 22.39 ? C GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4709 O O GLU 24 . . D 2 23.173 20.827 93.96 1 23.08 ? O GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4710 C CB GLU 24 . . D 2 25.499 21.457 91.686 1 28.1 ? CB GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4711 C CG GLU 24 . . D 2 25.669 22.129 90.336 1 33.02 ? CG GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4712 C CD GLU 24 . . D 2 24.333 22.434 89.673 1 37.3 ? CD GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4713 O OE1 GLU 24 . . D 2 23.569 21.481 89.407 1 36.8 ? OE1 GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4714 O OE2 GLU 24 . . D 2 24.038 23.627 89.436 1 40.87 ? OE2 GLU 22 E 1 24 UNP A0A0A1I7H6 51 E ATOM 4715 N N ARG 25 . . D 2 25.179 21.355 94.821 1 20.02 ? N ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4716 C CA ARG 25 . . D 2 24.955 20.642 96.075 1 20.18 ? CA ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4717 C C ARG 25 . . D 2 25.11 21.607 97.236 1 17.7 ? C ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4718 O O ARG 25 . . D 2 26.117 22.307 97.335 1 12.82 ? O ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4719 C CB ARG 25 . . D 2 25.929 19.474 96.235 1 23.15 ? CB ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4720 C CG ARG 25 . . D 2 25.863 18.44 95.129 1 27.41 ? CG ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4721 C CD ARG 25 . . D 2 24.576 17.634 95.177 1 30.5 ? CD ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4722 N NE ARG 25 . . D 2 24.543 16.622 94.121 1 34.66 ? NE ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4723 C CZ ARG 25 . . D 2 23.702 16.632 93.092 1 37.31 ? CZ ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4724 N NH1 ARG 25 . . D 2 22.801 17.598 92.973 1 37.47 ? NH1 ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4725 N NH2 ARG 25 . . D 2 23.756 15.666 92.184 1 39.33 ? NH2 ARG 23 E 1 25 UNP A0A0A1I7H6 52 R ATOM 4726 N N VAL 26 . . D 2 24.096 21.671 98.092 1 14.65 ? N VAL 24 E 1 26 UNP A0A0A1I7H6 53 V ATOM 4727 C CA VAL 26 . . D 2 24.107 22.603 99.211 1 13.2 ? CA VAL 24 E 1 26 UNP A0A0A1I7H6 53 V ATOM 4728 C C VAL 26 . . D 2 23.631 21.901 100.482 1 13.59 ? C VAL 24 E 1 26 UNP A0A0A1I7H6 53 V ATOM 4729 O O VAL 26 . . D 2 22.689 21.111 100.445 1 13.22 ? O VAL 24 E 1 26 UNP A0A0A1I7H6 53 V ATOM 4730 C CB VAL 26 . . D 2 23.222 23.843 98.927 1 12.34 ? CB VAL 24 E 1 26 UNP A0A0A1I7H6 53 V ATOM 4731 C CG1 VAL 26 . . D 2 23.197 24.771 100.133 1 12.96 ? CG1 VAL 24 E 1 26 UNP A0A0A1I7H6 53 V ATOM 4732 C CG2 VAL 26 . . D 2 23.713 24.579 97.686 1 12.06 ? CG2 VAL 24 E 1 26 UNP A0A0A1I7H6 53 V ATOM 4733 N N ARG 27 . . D 2 24.303 22.172 101.596 1 13.18 ? N ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4734 C CA ARG 27 . . D 2 23.903 21.623 102.882 1 13.54 ? CA ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4735 C C ARG 27 . . D 2 23.766 22.747 103.903 1 12.11 ? C ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4736 O O ARG 27 . . D 2 24.619 23.628 103.989 1 12.47 ? O ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4737 C CB ARG 27 . . D 2 24.914 20.573 103.355 1 14.55 ? CB ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4738 C CG ARG 27 . . D 2 24.633 20.018 104.742 1 16.55 ? CG ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4739 C CD ARG 27 . . D 2 25.51 18.805 105.011 1 19.66 ? CD ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4740 N NE ARG 27 . . D 2 25.476 18.39 106.412 1 20.51 ? NE ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4741 C CZ ARG 27 . . D 2 26.423 18.691 107.298 1 21.93 ? CZ ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4742 N NH1 ARG 27 . . D 2 27.471 19.416 106.932 1 23.58 ? NH1 ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4743 N NH2 ARG 27 . . D 2 26.324 18.276 108.552 1 22.28 ? NH2 ARG 25 E 1 27 UNP A0A0A1I7H6 54 R ATOM 4744 N N PHE 28 . . D 2 22.679 22.709 104.664 1 10.75 ? N PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4745 C CA PHE 28 . . D 2 22.364 23.728 105.657 1 9.85 ? CA PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4746 C C PHE 28 . . D 2 22.472 23.103 107.042 1 11.02 ? C PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4747 O O PHE 28 . . D 2 21.927 22.029 107.278 1 11.21 ? O PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4748 C CB PHE 28 . . D 2 20.958 24.292 105.385 1 8.82 ? CB PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4749 C CG PHE 28 . . D 2 20.369 25.11 106.514 1 8.47 ? CG PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4750 C CD1 PHE 28 . . D 2 20.714 26.441 106.681 1 7.89 ? CD1 PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4751 C CD2 PHE 28 . . D 2 19.422 24.559 107.364 1 9.2 ? CD2 PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4752 C CE1 PHE 28 . . D 2 20.154 27.203 107.701 1 8.21 ? CE1 PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4753 C CE2 PHE 28 . . D 2 18.85 25.313 108.379 1 9.23 ? CE2 PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4754 C CZ PHE 28 . . D 2 19.22 26.636 108.551 1 9.29 ? CZ PHE 26 E 1 28 UNP A0A0A1I7H6 55 F ATOM 4755 N N LEU 29 . . D 2 23.203 23.755 107.942 1 10.6 ? N LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4756 C CA LEU 29 . . D 2 23.397 23.241 109.297 1 10.73 ? CA LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4757 C C LEU 29 . . D 2 23.197 24.354 110.321 1 11.07 ? C LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4758 O O LEU 29 . . D 2 23.994 25.291 110.39 1 11.77 ? O LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4759 C CB LEU 29 . . D 2 24.79 22.619 109.444 1 11.19 ? CB LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4760 C CG LEU 29 . . D 2 25.193 22.056 110.808 1 12.47 ? CG LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4761 C CD1 LEU 29 . . D 2 24.31 20.886 111.214 1 12.93 ? CD1 LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4762 C CD2 LEU 29 . . D 2 26.667 21.655 110.791 1 13.84 ? CD2 LEU 27 E 1 29 UNP A0A0A1I7H6 56 L ATOM 4763 N N GLU 30 . . D 2 22.122 24.239 111.099 1 10.39 ? N GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4764 C CA GLU 30 . . D 2 21.762 25.209 112.127 1 10.52 ? CA GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4765 C C GLU 30 . . D 2 22.178 24.659 113.482 1 10.76 ? C GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4766 O O GLU 30 . . D 2 21.893 23.509 113.797 1 10 ? O GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4767 C CB GLU 30 . . D 2 20.259 25.49 112.101 1 10.65 ? CB GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4768 C CG GLU 30 . . D 2 19.788 26.476 113.145 1 12.05 ? CG GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4769 C CD GLU 30 . . D 2 18.279 26.609 113.179 1 15.35 ? CD GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4770 O OE1 GLU 30 . . D 2 17.787 27.659 113.652 1 14.61 ? OE1 GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4771 O OE2 GLU 30 . . D 2 17.586 25.669 112.732 1 17.25 ? OE2 GLU 28 E 1 30 UNP A0A0A1I7H6 57 E ATOM 4772 N N ARG 31 . . D 2 22.867 25.47 114.273 1 10.83 ? N ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4773 C CA ARG 31 . . D 2 23.449 24.982 115.515 1 11.46 ? CA ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4774 C C ARG 31 . . D 2 23.174 25.942 116.671 1 12.29 ? C ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4775 O O ARG 31 . . D 2 23.284 27.153 116.506 1 13.55 ? O ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4776 C CB ARG 31 . . D 2 24.955 24.779 115.335 1 11.78 ? CB ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4777 C CG ARG 31 . . D 2 25.309 23.963 114.084 1 13.69 ? CG ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4778 C CD ARG 31 . . D 2 26.785 23.972 113.775 1 15.36 ? CD ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4779 N NE ARG 31 . . D 2 27.515 23.076 114.658 1 16.27 ? NE ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4780 C CZ ARG 31 . . D 2 28.815 22.835 114.563 1 16.57 ? CZ ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4781 N NH1 ARG 31 . . D 2 29.535 23.423 113.614 1 16.88 ? NH1 ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4782 N NH2 ARG 31 . . D 2 29.395 22.004 115.416 1 16.5 ? NH2 ARG 29 E 1 31 UNP A0A0A1I7H6 58 R ATOM 4783 N N TYR 32 . . D 2 22.802 25.395 117.827 1 10.68 ? N TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4784 C CA TYR 32 . . D 2 22.59 26.2 119.032 1 10.35 ? CA TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4785 C C TYR 32 . . D 2 23.554 25.764 120.131 1 10.62 ? C TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4786 O O TYR 32 . . D 2 23.693 24.567 120.389 1 9.62 ? O TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4787 C CB TYR 32 . . D 2 21.152 26.078 119.532 1 9.15 ? CB TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4788 C CG TYR 32 . . D 2 20.114 26.74 118.659 1 10.19 ? CG TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4789 C CD1 TYR 32 . . D 2 19.611 26.099 117.53 1 10.65 ? CD1 TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4790 C CD2 TYR 32 . . D 2 19.614 27.991 118.976 1 10.13 ? CD2 TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4791 C CE1 TYR 32 . . D 2 18.65 26.703 116.734 1 11.2 ? CE1 TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4792 C CE2 TYR 32 . . D 2 18.655 28.599 118.191 1 10.37 ? CE2 TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4793 C CZ TYR 32 . . D 2 18.173 27.948 117.071 1 12.68 ? CZ TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4794 O OH TYR 32 . . D 2 17.208 28.558 116.288 1 14.37 ? OH TYR 30 E 1 32 UNP A0A0A1I7H6 59 Y ATOM 4795 N N PHE 33 . . D 2 24.219 26.738 120.755 1 11.62 ? N PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4796 C CA PHE 33 . . D 2 25.241 26.49 121.78 1 11.3 ? CA PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4797 C C PHE 33 . . D 2 24.938 27.23 123.086 1 11.1 ? C PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4798 O O PHE 33 . . D 2 24.363 28.317 123.072 1 11.07 ? O PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4799 C CB PHE 33 . . D 2 26.636 26.945 121.316 1 12 ? CB PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4800 C CG PHE 33 . . D 2 27.035 26.473 119.944 1 12.39 ? CG PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4801 C CD1 PHE 33 . . D 2 26.5 27.058 118.804 1 12.35 ? CD1 PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4802 C CD2 PHE 33 . . D 2 27.993 25.489 119.795 1 12.98 ? CD2 PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4803 C CE1 PHE 33 . . D 2 26.883 26.638 117.54 1 13.46 ? CE1 PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4804 C CE2 PHE 33 . . D 2 28.385 25.064 118.531 1 14.89 ? CE2 PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4805 C CZ PHE 33 . . D 2 27.825 25.641 117.404 1 14.49 ? CZ PHE 31 E 1 33 UNP A0A0A1I7H6 60 F ATOM 4806 N N HIS 34 . . D 2 25.374 26.663 124.206 1 9.89 ? N HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4807 C CA HIS 34 . . D 2 25.37 27.378 125.478 1 9.9 ? CA HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4808 C C HIS 34 . . D 2 26.693 27.134 126.197 1 11.15 ? C HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4809 O O HIS 34 . . D 2 27.078 25.984 126.431 1 10.35 ? O HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4810 C CB HIS 34 . . D 2 24.194 26.95 126.362 1 9.92 ? CB HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4811 C CG HIS 34 . . D 2 24.113 27.703 127.655 1 10.25 ? CG HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4812 N ND1 HIS 34 . . D 2 23.68 29.009 127.728 1 10.87 ? ND1 HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4813 C CD2 HIS 34 . . D 2 24.414 27.335 128.923 1 10.83 ? CD2 HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4814 C CE1 HIS 34 . . D 2 23.723 29.415 128.986 1 12.26 ? CE1 HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4815 N NE2 HIS 34 . . D 2 24.158 28.416 129.732 1 11.98 ? NE2 HIS 32 E 1 34 UNP A0A0A1I7H6 61 H ATOM 4816 N N ASN 35 . . D 2 27.401 28.216 126.521 1 11.54 ? N ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4817 C CA ASN 35 . . D 2 28.717 28.118 127.153 1 12.13 ? CA ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4818 C C ASN 35 . . D 2 29.65 27.152 126.414 1 15.33 ? C ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4819 O O ASN 35 . . D 2 30.234 26.266 127.032 1 16.95 ? O ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4820 C CB ASN 35 . . D 2 28.586 27.68 128.614 1 12.17 ? CB ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4821 C CG ASN 35 . . D 2 27.995 28.759 129.493 1 12.58 ? CG ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4822 O OD1 ASN 35 . . D 2 27.931 29.922 129.101 1 11.71 ? OD1 ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4823 N ND2 ASN 35 . . D 2 27.566 28.381 130.693 1 13.63 ? ND2 ASN 33 E 1 35 UNP A0A0A1I7H6 62 N ATOM 4824 N N GLN 36 . . D 2 29.744 27.312 125.097 1 16.89 ? N GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4825 C CA GLN 36 . . D 2 30.613 26.494 124.228 1 18.22 ? CA GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4826 C C GLN 36 . . D 2 30.087 25.083 123.943 1 18.87 ? C GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4827 O O GLN 36 . . D 2 30.626 24.39 123.081 1 22.17 ? O GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4828 C CB GLN 36 . . D 2 32.032 26.37 124.808 1 18.96 ? CB GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4829 C CG GLN 36 . . D 2 32.73 27.689 125.076 1 18.88 ? CG GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4830 C CD GLN 36 . . D 2 32.683 28.626 123.885 1 18.57 ? CD GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4831 O OE1 GLN 36 . . D 2 32.047 29.676 123.94 1 15.81 ? OE1 GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4832 N NE2 GLN 36 . . D 2 33.365 28.254 122.803 1 20.76 ? NE2 GLN 34 E 1 36 UNP A0A0A1I7H6 63 Q ATOM 4833 N N GLU 37 . . D 2 29.051 24.646 124.648 1 15.22 ? N GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4834 C CA GLU 37 . . D 2 28.5 23.321 124.38 1 14.84 ? CA GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4835 C C GLU 37 . . D 2 27.394 23.364 123.335 1 12.25 ? C GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4836 O O GLU 37 . . D 2 26.343 23.957 123.566 1 12.34 ? O GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4837 C CB GLU 37 . . D 2 27.963 22.687 125.659 1 17.67 ? CB GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4838 C CG GLU 37 . . D 2 27.184 21.41 125.399 1 19.23 ? CG GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4839 C CD GLU 37 . . D 2 26.653 20.789 126.669 1 20.02 ? CD GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4840 O OE1 GLU 37 . . D 2 25.421 20.578 126.762 1 18.28 ? OE1 GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4841 O OE2 GLU 37 . . D 2 27.47 20.521 127.576 1 21.78 ? OE2 GLU 35 E 1 37 UNP A0A0A1I7H6 64 E ATOM 4842 N N GLU 38 . . D 2 27.622 22.737 122.184 1 10.52 ? N GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4843 C CA GLU 38 . . D 2 26.545 22.602 121.207 1 10.52 ? CA GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4844 C C GLU 38 . . D 2 25.511 21.648 121.783 1 10.28 ? C GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4845 O O GLU 38 . . D 2 25.859 20.522 122.133 1 11.98 ? O GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4846 C CB GLU 38 . . D 2 27.066 22.08 119.858 1 11.2 ? CB GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4847 C CG GLU 38 . . D 2 25.995 22.041 118.775 1 11.89 ? CG GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4848 C CD GLU 38 . . D 2 26.47 21.415 117.471 1 13.84 ? CD GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4849 O OE1 GLU 38 . . D 2 27.586 20.852 117.437 1 12.78 ? OE1 GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4850 O OE2 GLU 38 . . D 2 25.72 21.494 116.475 1 15.49 ? OE2 GLU 36 E 1 38 UNP A0A0A1I7H6 65 E ATOM 4851 N N ASN 39 . . D 2 24.249 22.062 121.9 1 8.74 ? N ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4852 C CA ASN 39 . . D 2 23.294 21.133 122.497 1 9.37 ? CA ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4853 C C ASN 39 . . D 2 22.148 20.689 121.585 1 8.5 ? C ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4854 O O ASN 39 . . D 2 21.467 19.714 121.9 1 8.26 ? O ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4855 C CB ASN 39 . . D 2 22.735 21.695 123.814 1 11.7 ? CB ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4856 C CG ASN 39 . . D 2 22.143 23.082 123.678 1 13.21 ? CG ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4857 O OD1 ASN 39 . . D 2 21.477 23.409 122.694 1 12.15 ? OD1 ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4858 N ND2 ASN 39 . . D 2 22.365 23.904 124.694 1 14.86 ? ND2 ASN 37 E 1 39 UNP A0A0A1I7H6 66 N ATOM 4859 N N VAL 40 . . D 2 21.957 21.362 120.452 1 8.51 ? N VAL 38 E 1 40 UNP A0A0A1I7H6 67 V ATOM 4860 C CA VAL 40 . . D 2 20.938 20.943 119.485 1 8.79 ? CA VAL 38 E 1 40 UNP A0A0A1I7H6 67 V ATOM 4861 C C VAL 40 . . D 2 21.262 21.482 118.089 1 9.83 ? C VAL 38 E 1 40 UNP A0A0A1I7H6 67 V ATOM 4862 O O VAL 40 . . D 2 21.831 22.562 117.958 1 11.42 ? O VAL 38 E 1 40 UNP A0A0A1I7H6 67 V ATOM 4863 C CB VAL 40 . . D 2 19.516 21.403 119.919 1 8.87 ? CB VAL 38 E 1 40 UNP A0A0A1I7H6 67 V ATOM 4864 C CG1 VAL 40 . . D 2 19.421 22.909 119.944 1 9.18 ? CG1 VAL 38 E 1 40 UNP A0A0A1I7H6 67 V ATOM 4865 C CG2 VAL 40 . . D 2 18.437 20.805 119.011 1 9.73 ? CG2 VAL 38 E 1 40 UNP A0A0A1I7H6 67 V ATOM 4866 N N ARG 41 . . D 2 20.915 20.723 117.048 1 8.77 ? N ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4867 C CA ARG 41 . . D 2 21.199 21.144 115.678 1 9.26 ? CA ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4868 C C ARG 41 . . D 2 20.127 20.696 114.69 1 11.35 ? C ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4869 O O ARG 41 . . D 2 19.41 19.723 114.929 1 10.03 ? O ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4870 C CB ARG 41 . . D 2 22.559 20.605 115.219 1 10.55 ? CB ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4871 C CG ARG 41 . . D 2 22.632 19.083 115.132 1 12.52 ? CG ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4872 C CD ARG 41 . . D 2 23.803 18.618 114.287 1 13.91 ? CD ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4873 N NE ARG 41 . . D 2 25.069 19.196 114.727 1 15.12 ? NE ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4874 C CZ ARG 41 . . D 2 26.233 18.984 114.123 1 17.93 ? CZ ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4875 N NH1 ARG 41 . . D 2 26.298 18.206 113.048 1 18.58 ? NH1 ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4876 N NH2 ARG 41 . . D 2 27.336 19.555 114.587 1 19.2 ? NH2 ARG 39 E 1 41 UNP A0A0A1I7H6 68 R ATOM 4877 N N PHE 42 . . D 2 20.02 21.428 113.583 1 11.03 ? N PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4878 C CA PHE 42 . . D 2 19.246 20.991 112.425 1 9.83 ? CA PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4879 C C PHE 42 . . D 2 20.208 20.787 111.253 1 8.29 ? C PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4880 O O PHE 42 . . D 2 20.905 21.71 110.842 1 7.81 ? O PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4881 C CB PHE 42 . . D 2 18.153 22.008 112.066 1 9.05 ? CB PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4882 C CG PHE 42 . . D 2 17.324 21.623 110.858 1 7.98 ? CG PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4883 C CD1 PHE 42 . . D 2 17.787 21.869 109.57 1 9.15 ? CD1 PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4884 C CD2 PHE 42 . . D 2 16.074 21.046 111.011 1 8.85 ? CD2 PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4885 C CE1 PHE 42 . . D 2 17.026 21.52 108.455 1 10.41 ? CE1 PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4886 C CE2 PHE 42 . . D 2 15.304 20.7 109.902 1 10.73 ? CE2 PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4887 C CZ PHE 42 . . D 2 15.786 20.94 108.623 1 11.49 ? CZ PHE 40 E 1 42 UNP A0A0A1I7H6 69 F ATOM 4888 N N ASP 43 . . D 2 20.229 19.569 110.731 1 7.99 ? N ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4889 C CA ASP 43 . . D 2 21.052 19.19 109.589 1 8.25 ? CA ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4890 C C ASP 43 . . D 2 20.127 18.895 108.408 1 10 ? C ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4891 O O ASP 43 . . D 2 19.275 18.011 108.503 1 10.15 ? O ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4892 C CB ASP 43 . . D 2 21.894 17.959 109.945 1 12.55 ? CB ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4893 C CG ASP 43 . . D 2 22.943 17.627 108.902 1 14.3 ? CG ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4894 O OD1 ASP 43 . . D 2 22.83 18.083 107.745 1 9.07 ? OD1 ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4895 O OD2 ASP 43 . . D 2 23.894 16.892 109.252 1 15.2 ? OD2 ASP 41 E 1 43 UNP A0A0A1I7H6 70 D ATOM 4896 N N SER 44 . . D 2 20.288 19.622 107.303 1 9.61 ? N SER 42 E 1 44 UNP A0A0A1I7H6 71 S ATOM 4897 C CA SER 44 . . D 2 19.408 19.44 106.141 1 11.16 ? CA SER 42 E 1 44 UNP A0A0A1I7H6 71 S ATOM 4898 C C SER 44 . . D 2 19.515 18.038 105.534 1 12.11 ? C SER 42 E 1 44 UNP A0A0A1I7H6 71 S ATOM 4899 O O SER 44 . . D 2 18.628 17.615 104.785 1 11.39 ? O SER 42 E 1 44 UNP A0A0A1I7H6 71 S ATOM 4900 C CB SER 44 . . D 2 19.689 20.501 105.07 1 10.42 ? CB SER 42 E 1 44 UNP A0A0A1I7H6 71 S ATOM 4901 O OG SER 44 . . D 2 20.996 20.404 104.532 1 9.34 ? OG SER 42 E 1 44 UNP A0A0A1I7H6 71 S ATOM 4902 N N ASP 45 . . D 2 20.587 17.314 105.859 1 12.48 ? N ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4903 C CA ASP 45 . . D 2 20.701 15.912 105.451 1 13.6 ? CA ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4904 C C ASP 45 . . D 2 19.64 15.06 106.152 1 13.83 ? C ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4905 O O ASP 45 . . D 2 19.26 14.001 105.657 1 12.51 ? O ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4906 C CB ASP 45 . . D 2 22.083 15.341 105.775 1 14.66 ? CB ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4907 C CG ASP 45 . . D 2 23.158 15.812 104.819 1 17.34 ? CG ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4908 O OD1 ASP 45 . . D 2 22.843 16.549 103.858 1 17.76 ? OD1 ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4909 O OD2 ASP 45 . . D 2 24.323 15.411 105.02 1 19.05 ? OD2 ASP 43 E 1 45 UNP A0A0A1I7H6 72 D ATOM 4910 N N VAL 46 . . D 2 19.196 15.518 107.323 1 11.01 ? N VAL 44 E 1 46 UNP A0A0A1I7H6 73 V ATOM 4911 C CA VAL 46 . . D 2 18.217 14.79 108.133 1 11.5 ? CA VAL 44 E 1 46 UNP A0A0A1I7H6 73 V ATOM 4912 C C VAL 46 . . D 2 16.819 15.402 108.022 1 17.38 ? C VAL 44 E 1 46 UNP A0A0A1I7H6 73 V ATOM 4913 O O VAL 46 . . D 2 15.838 14.697 107.773 1 18.09 ? O VAL 44 E 1 46 UNP A0A0A1I7H6 73 V ATOM 4914 C CB VAL 46 . . D 2 18.651 14.744 109.623 1 11.1 ? CB VAL 44 E 1 46 UNP A0A0A1I7H6 73 V ATOM 4915 C CG1 VAL 46 . . D 2 17.576 14.118 110.484 1 11.68 ? CG1 VAL 44 E 1 46 UNP A0A0A1I7H6 73 V ATOM 4916 C CG2 VAL 46 . . D 2 19.96 13.966 109.764 1 11.39 ? CG2 VAL 44 E 1 46 UNP A0A0A1I7H6 73 V ATOM 4917 N N GLY 47 . . D 2 16.726 16.714 108.206 1 10.78 ? N GLY 45 E 1 47 UNP A0A0A1I7H6 74 G ATOM 4918 C CA GLY 47 . . D 2 15.453 17.411 108.065 1 10.93 ? CA GLY 45 E 1 47 UNP A0A0A1I7H6 74 G ATOM 4919 C C GLY 47 . . D 2 14.633 17.511 109.346 1 10.94 ? C GLY 45 E 1 47 UNP A0A0A1I7H6 74 G ATOM 4920 O O GLY 47 . . D 2 13.46 17.879 109.322 1 12.47 ? O GLY 45 E 1 47 UNP A0A0A1I7H6 74 G ATOM 4921 N N GLU 48 . . D 2 15.262 17.186 110.466 1 12.36 ? N GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4922 C CA GLU 48 . . D 2 14.666 17.381 111.78 1 11.81 ? CA GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4923 C C GLU 48 . . D 2 15.758 17.831 112.717 1 11.61 ? C GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4924 O O GLU 48 . . D 2 16.939 17.624 112.436 1 10.78 ? O GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4925 C CB GLU 48 . . D 2 14.034 16.096 112.316 1 15.73 ? CB GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4926 C CG GLU 48 . . D 2 12.743 15.694 111.657 1 19.96 ? CG GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4927 C CD GLU 48 . . D 2 12.101 14.502 112.344 1 22.86 ? CD GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4928 O OE1 GLU 48 . . D 2 12.82 13.778 113.072 1 22.36 ? OE1 GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4929 O OE2 GLU 48 . . D 2 10.889 14.283 112.139 1 26.08 ? OE2 GLU 46 E 1 48 UNP A0A0A1I7H6 75 E ATOM 4930 N N TYR 49 . . D 2 15.37 18.442 113.833 1 11 ? N TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4931 C CA TYR 49 . . D 2 16.339 18.762 114.873 1 9.01 ? CA TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4932 C C TYR 49 . . D 2 16.783 17.495 115.598 1 10.24 ? C TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4933 O O TYR 49 . . D 2 15.999 16.552 115.771 1 11.56 ? O TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4934 C CB TYR 49 . . D 2 15.751 19.759 115.872 1 11.05 ? CB TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4935 C CG TYR 49 . . D 2 15.625 21.16 115.326 1 10.38 ? CG TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4936 C CD1 TYR 49 . . D 2 16.694 22.048 115.396 1 9.83 ? CD1 TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4937 C CD2 TYR 49 . . D 2 14.447 21.592 114.731 1 10.86 ? CD2 TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4938 C CE1 TYR 49 . . D 2 16.591 23.327 114.896 1 10.41 ? CE1 TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4939 C CE2 TYR 49 . . D 2 14.334 22.872 114.226 1 11.21 ? CE2 TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4940 C CZ TYR 49 . . D 2 15.412 23.736 114.312 1 11.01 ? CZ TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4941 O OH TYR 49 . . D 2 15.311 25.01 113.809 1 12.56 ? OH TYR 47 E 1 49 UNP A0A0A1I7H6 76 Y ATOM 4942 N N ARG 50 . . D 2 18.041 17.48 116.023 1 9.27 ? N ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4943 C CA ARG 50 . . D 2 18.572 16.395 116.842 1 10.16 ? CA ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4944 C C ARG 50 . . D 2 19.296 16.986 118.05 1 11.76 ? C ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4945 O O ARG 50 . . D 2 20.051 17.948 117.92 1 12.21 ? O ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4946 C CB ARG 50 . . D 2 19.518 15.508 116.026 1 9.96 ? CB ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4947 C CG ARG 50 . . D 2 18.838 14.716 114.911 1 17.96 ? CG ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4948 C CD ARG 50 . . D 2 17.997 13.584 115.467 1 19.83 ? CD ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4949 N NE ARG 50 . . D 2 17.312 12.82 114.422 1 22.31 ? NE ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4950 C CZ ARG 50 . . D 2 16.04 12.993 114.072 1 25.09 ? CZ ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4951 N NH1 ARG 50 . . D 2 15.295 13.906 114.682 1 27.27 ? NH1 ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4952 N NH2 ARG 50 . . D 2 15.505 12.244 113.115 1 26.87 ? NH2 ARG 48 E 1 50 UNP A0A0A1I7H6 77 R ATOM 4953 N N ALA 51 . . D 2 19.046 16.432 119.231 1 13.14 ? N ALA 49 E 1 51 UNP A0A0A1I7H6 78 A ATOM 4954 C CA ALA 51 . . D 2 19.787 16.84 120.419 1 11.96 ? CA ALA 49 E 1 51 UNP A0A0A1I7H6 78 A ATOM 4955 C C ALA 51 . . D 2 21.228 16.384 120.292 1 12.9 ? C ALA 49 E 1 51 UNP A0A0A1I7H6 78 A ATOM 4956 O O ALA 51 . . D 2 21.483 15.233 119.94 1 14.37 ? O ALA 49 E 1 51 UNP A0A0A1I7H6 78 A ATOM 4957 C CB ALA 51 . . D 2 19.158 16.253 121.679 1 12.28 ? CB ALA 49 E 1 51 UNP A0A0A1I7H6 78 A ATOM 4958 N N VAL 52 . . D 2 22.17 17.278 120.567 1 11.56 ? N VAL 50 E 1 52 UNP A0A0A1I7H6 79 V ATOM 4959 C CA VAL 52 . . D 2 23.575 16.893 120.595 1 12.25 ? CA VAL 50 E 1 52 UNP A0A0A1I7H6 79 V ATOM 4960 C C VAL 52 . . D 2 23.958 16.461 122.007 1 12.6 ? C VAL 50 E 1 52 UNP A0A0A1I7H6 79 V ATOM 4961 O O VAL 52 . . D 2 24.742 15.535 122.196 1 13.13 ? O VAL 50 E 1 52 UNP A0A0A1I7H6 79 V ATOM 4962 C CB VAL 52 . . D 2 24.48 18.042 120.115 1 11.67 ? CB VAL 50 E 1 52 UNP A0A0A1I7H6 79 V ATOM 4963 C CG1 VAL 52 . . D 2 25.942 17.646 120.2 1 12.68 ? CG1 VAL 50 E 1 52 UNP A0A0A1I7H6 79 V ATOM 4964 C CG2 VAL 52 . . D 2 24.103 18.441 118.689 1 9.42 ? CG2 VAL 50 E 1 52 UNP A0A0A1I7H6 79 V ATOM 4965 N N THR 53 . . D 2 23.392 17.14 122.998 1 11.75 ? N THR 51 E 1 53 UNP A0A0A1I7H6 80 T ATOM 4966 C CA THR 53 . . D 2 23.543 16.749 124.392 1 13.29 ? CA THR 51 E 1 53 UNP A0A0A1I7H6 80 T ATOM 4967 C C THR 53 . . D 2 22.161 16.682 125.033 1 14.6 ? C THR 51 E 1 53 UNP A0A0A1I7H6 80 T ATOM 4968 O O THR 53 . . D 2 21.189 17.173 124.457 1 13.88 ? O THR 51 E 1 53 UNP A0A0A1I7H6 80 T ATOM 4969 C CB THR 53 . . D 2 24.425 17.738 125.17 1 13.53 ? CB THR 51 E 1 53 UNP A0A0A1I7H6 80 T ATOM 4970 O OG1 THR 53 . . D 2 23.782 19.019 125.2 1 12.05 ? OG1 THR 51 E 1 53 UNP A0A0A1I7H6 80 T ATOM 4971 C CG2 THR 53 . . D 2 25.787 17.874 124.511 1 13.76 ? CG2 THR 51 E 1 53 UNP A0A0A1I7H6 80 T ATOM 4972 N N GLU 54 . . D 2 22.061 16.08 126.215 1 26.53 ? N GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4973 C CA GLU 54 . . D 2 20.756 15.946 126.858 1 29.22 ? CA GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4974 C C GLU 54 . . D 2 20.126 17.305 127.157 1 27.43 ? C GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4975 O O GLU 54 . . D 2 18.905 17.43 127.192 1 19.16 ? O GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4976 C CB GLU 54 . . D 2 20.856 15.114 128.137 1 35.48 ? CB GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4977 C CG GLU 54 . . D 2 20.86 13.606 127.888 1 41.85 ? CG GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4978 C CD GLU 54 . . D 2 20.057 13.206 126.652 1 45.42 ? CD GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4979 O OE1 GLU 54 . . D 2 18.823 13.42 126.623 1 44.25 ? OE1 GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4980 O OE2 GLU 54 . . D 2 20.668 12.682 125.697 1 50.09 ? OE2 GLU 52 E 1 54 UNP A0A0A1I7H6 81 E ATOM 4981 N N LEU 55 . . D 2 20.958 18.32 127.361 1 19.56 ? N LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4982 C CA LEU 55 . . D 2 20.465 19.667 127.63 1 24.4 ? CA LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4983 C C LEU 55 . . D 2 19.692 20.256 126.445 1 21.87 ? C LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4984 O O LEU 55 . . D 2 18.908 21.188 126.609 1 21.02 ? O LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4985 C CB LEU 55 . . D 2 21.629 20.584 128.005 1 25.82 ? CB LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4986 C CG LEU 55 . . D 2 21.438 21.42 129.274 1 27.45 ? CG LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4987 C CD1 LEU 55 . . D 2 20.698 20.63 130.345 1 28.39 ? CD1 LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4988 C CD2 LEU 55 . . D 2 22.787 21.885 129.797 1 28.83 ? CD2 LEU 53 E 1 55 UNP A0A0A1I7H6 82 L ATOM 4989 N N GLY 56 . . D 2 19.917 19.716 125.251 1 16.02 ? N GLY 54 E 1 56 UNP A0A0A1I7H6 83 G ATOM 4990 C CA GLY 56 . . D 2 19.242 20.214 124.065 1 16.05 ? CA GLY 54 E 1 56 UNP A0A0A1I7H6 83 G ATOM 4991 C C GLY 56 . . D 2 18.016 19.406 123.673 1 17.69 ? C GLY 54 E 1 56 UNP A0A0A1I7H6 83 G ATOM 4992 O O GLY 56 . . D 2 17.258 19.802 122.784 1 15.67 ? O GLY 54 E 1 56 UNP A0A0A1I7H6 83 G ATOM 4993 N N ARG 57 . . D 2 17.815 18.27 124.331 1 20.1 ? N ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 4994 C CA ARG 57 . . D 2 16.698 17.397 123.979 1 22.33 ? CA ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 4995 C C ARG 57 . . D 2 15.304 18.043 124.103 1 20.6 ? C ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 4996 O O ARG 57 . . D 2 14.455 17.791 123.253 1 14.79 ? O ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 4997 C CB ARG 57 . . D 2 16.764 16.093 124.787 1 27.21 ? CB ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 4998 C CG ARG 57 . . D 2 15.806 15.046 124.244 1 31.26 ? CG ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 4999 C CD ARG 57 . . D 2 16.111 13.624 124.707 1 37.18 ? CD ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 5000 N NE ARG 57 . . D 2 16.899 12.774 123.786 1 41.46 ? NE ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 5001 C CZ ARG 57 . . D 2 16.976 12.854 122.448 1 42.98 ? CZ ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 5002 N NH1 ARG 57 . . D 2 16.322 13.767 121.737 1 41.95 ? NH1 ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 5003 N NH2 ARG 57 . . D 2 17.738 11.984 121.798 1 45.72 ? NH2 ARG 55 E 1 57 UNP A0A0A1I7H6 84 R ATOM 5004 N N PRO 58 . . D 2 15.057 18.873 125.138 1 15.58 ? N PRO 56 E 1 58 UNP A0A0A1I7H6 85 P ATOM 5005 C CA PRO 58 . . D 2 13.721 19.488 125.178 1 15.36 ? CA PRO 56 E 1 58 UNP A0A0A1I7H6 85 P ATOM 5006 C C PRO 58 . . D 2 13.405 20.337 123.949 1 16.62 ? C PRO 56 E 1 58 UNP A0A0A1I7H6 85 P ATOM 5007 O O PRO 58 . . D 2 12.256 20.376 123.504 1 13.93 ? O PRO 56 E 1 58 UNP A0A0A1I7H6 85 P ATOM 5008 C CB PRO 58 . . D 2 13.779 20.37 126.437 1 18.7 ? CB PRO 56 E 1 58 UNP A0A0A1I7H6 85 P ATOM 5009 C CG PRO 58 . . D 2 14.803 19.72 127.299 1 19.01 ? CG PRO 56 E 1 58 UNP A0A0A1I7H6 85 P ATOM 5010 C CD PRO 58 . . D 2 15.846 19.225 126.336 1 16.77 ? CD PRO 56 E 1 58 UNP A0A0A1I7H6 85 P ATOM 5011 N N ASP 59 . . D 2 14.42 20.999 123.405 1 15.75 ? N ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5012 C CA ASP 59 . . D 2 14.235 21.879 122.252 1 14.05 ? CA ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5013 C C ASP 59 . . D 2 14.143 21.1 120.94 1 13.34 ? C ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5014 O O ASP 59 . . D 2 13.392 21.477 120.035 1 12.15 ? O ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5015 C CB ASP 59 . . D 2 15.37 22.897 122.2 1 13.62 ? CB ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5016 C CG ASP 59 . . D 2 15.467 23.704 123.475 1 15.82 ? CG ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5017 O OD1 ASP 59 . . D 2 14.403 24.056 124.031 1 16.94 ? OD1 ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5018 O OD2 ASP 59 . . D 2 16.595 23.96 123.944 1 17.84 ? OD2 ASP 57 E 1 59 UNP A0A0A1I7H6 86 D ATOM 5019 N N ALA 60 . . D 2 14.905 20.018 120.833 1 11.89 ? N ALA 58 E 1 60 UNP A0A0A1I7H6 87 A ATOM 5020 C CA ALA 60 . . D 2 14.8 19.154 119.661 1 13.58 ? CA ALA 58 E 1 60 UNP A0A0A1I7H6 87 A ATOM 5021 C C ALA 60 . . D 2 13.375 18.62 119.552 1 14.77 ? C ALA 58 E 1 60 UNP A0A0A1I7H6 87 A ATOM 5022 O O ALA 60 . . D 2 12.774 18.643 118.483 1 13.67 ? O ALA 58 E 1 60 UNP A0A0A1I7H6 87 A ATOM 5023 C CB ALA 60 . . D 2 15.799 18.011 119.738 1 16.76 ? CB ALA 58 E 1 60 UNP A0A0A1I7H6 87 A ATOM 5024 N N GLU 61 . . D 2 12.846 18.146 120.672 1 16.78 ? N GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5025 C CA GLU 61 . . D 2 11.479 17.644 120.731 1 19.08 ? CA GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5026 C C GLU 61 . . D 2 10.446 18.734 120.465 1 17.03 ? C GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5027 O O GLU 61 . . D 2 9.495 18.531 119.706 1 15.99 ? O GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5028 C CB GLU 61 . . D 2 11.221 17.005 122.097 1 22.97 ? CB GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5029 C CG GLU 61 . . D 2 12.033 15.744 122.337 1 27.58 ? CG GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5030 C CD GLU 61 . . D 2 11.817 15.158 123.719 1 33.48 ? CD GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5031 O OE1 GLU 61 . . D 2 11.024 15.732 124.498 1 32.68 ? OE1 GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5032 O OE2 GLU 61 . . D 2 12.432 14.112 124.018 1 38.83 ? OE2 GLU 59 E 1 61 UNP A0A0A1I7H6 88 E ATOM 5033 N N TYR 62 . . D 2 10.645 19.891 121.089 1 15.35 ? N TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5034 C CA TYR 62 . . D 2 9.726 21.016 120.965 1 16.2 ? CA TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5035 C C TYR 62 . . D 2 9.681 21.547 119.532 1 14.68 ? C TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5036 O O TYR 62 . . D 2 8.604 21.716 118.955 1 16.06 ? O TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5037 C CB TYR 62 . . D 2 10.13 22.12 121.945 1 17.22 ? CB TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5038 C CG TYR 62 . . D 2 9.331 23.406 121.868 1 19.65 ? CG TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5039 C CD1 TYR 62 . . D 2 7.942 23.396 121.927 1 20.82 ? CD1 TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5040 C CD2 TYR 62 . . D 2 9.975 24.639 121.782 1 19.63 ? CD2 TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5041 C CE1 TYR 62 . . D 2 7.216 24.577 121.879 1 21.32 ? CE1 TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5042 C CE2 TYR 62 . . D 2 9.258 25.824 121.738 1 20.25 ? CE2 TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5043 C CZ TYR 62 . . D 2 7.882 25.786 121.783 1 22.24 ? CZ TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5044 O OH TYR 62 . . D 2 7.17 26.961 121.734 1 25.56 ? OH TYR 60 E 1 62 UNP A0A0A1I7H6 89 Y ATOM 5045 N N TRP 63 . . D 2 10.851 21.796 118.956 1 13.64 ? N TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5046 C CA TRP 63 . . D 2 10.929 22.342 117.601 1 12.78 ? CA TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5047 C C TRP 63 . . D 2 10.46 21.344 116.537 1 13.48 ? C TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5048 O O TRP 63 . . D 2 9.853 21.73 115.535 1 13.74 ? O TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5049 C CB TRP 63 . . D 2 12.356 22.809 117.308 1 11.88 ? CB TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5050 C CG TRP 63 . . D 2 12.756 24.023 118.108 1 11.57 ? CG TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5051 C CD1 TRP 63 . . D 2 11.922 24.939 118.69 1 10.22 ? CD1 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5052 C CD2 TRP 63 . . D 2 14.089 24.436 118.428 1 10.84 ? CD2 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5053 N NE1 TRP 63 . . D 2 12.658 25.903 119.342 1 10.14 ? NE1 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5054 C CE2 TRP 63 . . D 2 13.99 25.617 119.194 1 11.28 ? CE2 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5055 C CE3 TRP 63 . . D 2 15.358 23.925 118.135 1 11.61 ? CE3 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5056 C CZ2 TRP 63 . . D 2 15.113 26.291 119.674 1 11.76 ? CZ2 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5057 C CZ3 TRP 63 . . D 2 16.474 24.602 118.612 1 11.03 ? CZ3 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5058 C CH2 TRP 63 . . D 2 16.341 25.77 119.368 1 11.57 ? CH2 TRP 61 E 1 63 UNP A0A0A1I7H6 90 W ATOM 5059 N N ASN 64 . . D 2 10.728 20.06 116.756 1 13.23 ? N ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5060 C CA ASN 64 . . D 2 10.269 19.039 115.818 1 13.54 ? CA ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5061 C C ASN 64 . . D 2 8.757 18.871 115.806 1 15.07 ? C ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5062 O O ASN 64 . . D 2 8.203 18.315 114.861 1 14.38 ? O ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5063 C CB ASN 64 . . D 2 10.922 17.697 116.128 1 12.8 ? CB ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5064 C CG ASN 64 . . D 2 12.343 17.616 115.614 1 12.21 ? CG ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5065 O OD1 ASN 64 . . D 2 12.779 18.458 114.826 1 11.37 ? OD1 ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5066 N ND2 ASN 64 . . D 2 13.072 16.598 116.054 1 12.83 ? ND2 ASN 62 E 1 64 UNP A0A0A1I7H6 91 N ATOM 5067 N N SER 65 . . D 2 8.087 19.356 116.847 1 15.97 ? N SER 63 E 1 65 UNP A0A0A1I7H6 92 S ATOM 5068 C CA SER 65 . . D 2 6.631 19.267 116.907 1 18.4 ? CA SER 63 E 1 65 UNP A0A0A1I7H6 92 S ATOM 5069 C C SER 65 . . D 2 5.994 20.428 116.152 1 19.03 ? C SER 63 E 1 65 UNP A0A0A1I7H6 92 S ATOM 5070 O O SER 65 . . D 2 4.769 20.49 116.013 1 20.13 ? O SER 63 E 1 65 UNP A0A0A1I7H6 92 S ATOM 5071 C CB SER 65 . . D 2 6.136 19.26 118.357 1 17.88 ? CB SER 63 E 1 65 UNP A0A0A1I7H6 92 S ATOM 5072 O OG SER 65 . . D 2 6.213 20.56 118.921 1 16.95 ? OG SER 63 E 1 65 UNP A0A0A1I7H6 92 S ATOM 5073 N N GLN 66 . . D 2 6.827 21.355 115.687 1 17.98 ? N GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5074 C CA GLN 66 . . D 2 6.349 22.506 114.922 1 18.68 ? CA GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5075 C C GLN 66 . . D 2 6.643 22.325 113.436 1 18.38 ? C GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5076 O O GLN 66 . . D 2 7.715 22.697 112.948 1 12.46 ? O GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5077 C CB GLN 66 . . D 2 6.984 23.801 115.428 1 18.75 ? CB GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5078 C CG GLN 66 . . D 2 6.799 24.041 116.918 1 20.73 ? CG GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5079 C CD GLN 66 . . D 2 7.609 25.216 117.422 1 21.84 ? CD GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5080 O OE1 GLN 66 . . D 2 7.688 26.255 116.767 1 22.54 ? OE1 GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5081 N NE2 GLN 66 . . D 2 8.227 25.055 118.587 1 23.1 ? NE2 GLN 64 E 1 66 UNP A0A0A1I7H6 93 Q ATOM 5082 N N LYS 67 . . D 2 5.678 21.745 112.728 1 19.52 ? N LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5083 C CA LYS 67 . . D 2 5.815 21.438 111.305 1 20.87 ? CA LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5084 C C LYS 67 . . D 2 6.14 22.678 110.476 1 17.67 ? C LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5085 O O LYS 67 . . D 2 6.897 22.605 109.509 1 15.91 ? O LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5086 C CB LYS 67 . . D 2 4.533 20.78 110.791 1 27.8 ? CB LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5087 C CG LYS 67 . . D 2 4.374 20.753 109.274 1 33.94 ? CG LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5088 C CD LYS 67 . . D 2 5.175 19.637 108.623 1 36.81 ? CD LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5089 C CE LYS 67 . . D 2 4.718 19.416 107.184 1 38.43 ? CE LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5090 N NZ LYS 67 . . D 2 5.603 18.474 106.453 1 38.67 ? NZ LYS 65 E 1 67 UNP A0A0A1I7H6 94 K ATOM 5091 N N ASP 68 . . D 2 5.573 23.82 110.851 1 16.18 ? N ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5092 C CA ASP 68 . . D 2 5.82 25.041 110.096 1 17.33 ? CA ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5093 C C ASP 68 . . D 2 7.279 25.478 110.23 1 15.71 ? C ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5094 O O ASP 68 . . D 2 7.903 25.878 109.246 1 15.94 ? O ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5095 C CB ASP 68 . . D 2 4.858 26.162 110.52 1 19.99 ? CB ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5096 C CG ASP 68 . . D 2 4.845 26.407 112.021 1 21.29 ? CG ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5097 O OD1 ASP 68 . . D 2 5.505 25.66 112.771 1 19.11 ? OD1 ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5098 O OD2 ASP 68 . . D 2 4.145 27.353 112.447 1 23.02 ? OD2 ASP 66 E 1 68 UNP A0A0A1I7H6 95 D ATOM 5099 N N LEU 69 . . D 2 7.83 25.376 111.436 1 14.16 ? N LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5100 C CA LEU 69 . . D 2 9.235 25.698 111.643 1 12.37 ? CA LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5101 C C LEU 69 . . D 2 10.127 24.744 110.857 1 11.63 ? C LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5102 O O LEU 69 . . D 2 11.096 25.168 110.221 1 12.18 ? O LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5103 C CB LEU 69 . . D 2 9.597 25.65 113.13 1 12.01 ? CB LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5104 C CG LEU 69 . . D 2 11.087 25.839 113.44 1 12.2 ? CG LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5105 C CD1 LEU 69 . . D 2 11.585 27.2 112.95 1 12.31 ? CD1 LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5106 C CD2 LEU 69 . . D 2 11.348 25.682 114.921 1 13.42 ? CD2 LEU 67 E 1 69 UNP A0A0A1I7H6 96 L ATOM 5107 N N LEU 70 . . D 2 9.796 23.458 110.897 1 10.9 ? N LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5108 C CA LEU 70 . . D 2 10.581 22.45 110.186 1 10.8 ? CA LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5109 C C LEU 70 . . D 2 10.627 22.733 108.693 1 11.1 ? C LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5110 O O LEU 70 . . D 2 11.69 22.656 108.072 1 12.26 ? O LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5111 C CB LEU 70 . . D 2 10.023 21.049 110.44 1 13.26 ? CB LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5112 C CG LEU 70 . . D 2 10.361 20.448 111.806 1 14.25 ? CG LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5113 C CD1 LEU 70 . . D 2 9.926 18.986 111.893 1 15.96 ? CD1 LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5114 C CD2 LEU 70 . . D 2 11.854 20.592 112.081 1 14.56 ? CD2 LEU 68 E 1 70 UNP A0A0A1I7H6 97 L ATOM 5115 N N GLU 71 . . D 2 9.482 23.065 108.105 1 12.9 ? N GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5116 C CA GLU 71 . . D 2 9.461 23.306 106.664 1 12.68 ? CA GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5117 C C GLU 71 . . D 2 10.225 24.583 106.307 1 14.21 ? C GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5118 O O GLU 71 . . D 2 10.817 24.676 105.232 1 14.72 ? O GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5119 C CB GLU 71 . . D 2 8.023 23.357 106.146 1 14.25 ? CB GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5120 C CG GLU 71 . . D 2 7.297 22.008 106.209 1 16.2 ? CG GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5121 C CD GLU 71 . . D 2 7.969 20.897 105.396 1 17.3 ? CD GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5122 O OE1 GLU 71 . . D 2 8.728 21.194 104.447 1 17.44 ? OE1 GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5123 O OE2 GLU 71 . . D 2 7.715 19.71 105.701 1 17.99 ? OE2 GLU 69 E 1 71 UNP A0A0A1I7H6 98 E ATOM 5124 N N GLN 72 . . D 2 10.242 25.551 107.219 1 13.34 ? N GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5125 C CA GLN 72 . . D 2 11.091 26.73 107.049 1 14.34 ? CA GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5126 C C GLN 72 . . D 2 12.563 26.316 106.929 1 13.61 ? C GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5127 O O GLN 72 . . D 2 13.293 26.791 106.056 1 12.56 ? O GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5128 C CB GLN 72 . . D 2 10.926 27.706 108.216 1 15.46 ? CB GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5129 C CG GLN 72 . . D 2 9.604 28.445 108.242 1 19.64 ? CG GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5130 C CD GLN 72 . . D 2 9.496 29.446 107.12 1 22.37 ? CD GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5131 O OE1 GLN 72 . . D 2 8.679 29.29 106.213 1 24.53 ? OE1 GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5132 N NE2 GLN 72 . . D 2 10.345 30.466 107.154 1 22.35 ? NE2 GLN 70 E 1 72 UNP A0A0A1I7H6 99 Q ATOM 5133 N N ARG 73 . . D 2 12.991 25.43 107.819 1 12.82 ? N ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5134 C CA ARG 73 . . D 2 14.371 24.951 107.825 1 10.57 ? CA ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5135 C C ARG 73 . . D 2 14.666 24.018 106.653 1 10.37 ? C ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5136 O O ARG 73 . . D 2 15.766 24.05 106.096 1 9.68 ? O ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5137 C CB ARG 73 . . D 2 14.682 24.248 109.152 1 11.52 ? CB ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5138 C CG ARG 73 . . D 2 14.523 25.146 110.392 1 12.68 ? CG ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5139 C CD ARG 73 . . D 2 15.381 26.405 110.286 1 15.45 ? CD ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5140 N NE ARG 73 . . D 2 15.503 27.104 111.564 1 17.58 ? NE ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5141 C CZ ARG 73 . . D 2 14.953 28.285 111.835 1 17.39 ? CZ ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5142 N NH1 ARG 73 . . D 2 15.116 28.836 113.032 1 16.64 ? NH1 ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5143 N NH2 ARG 73 . . D 2 14.25 28.922 110.912 1 17.73 ? NH2 ARG 71 E 1 73 UNP A0A0A1I7H6 100 R ATOM 5144 N N ARG 74 . . D 2 13.698 23.178 106.287 1 9.93 ? N ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5145 C CA ARG 74 . . D 2 13.874 22.257 105.16 1 10.8 ? CA ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5146 C C ARG 74 . . D 2 14.044 22.981 103.83 1 12.77 ? C ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5147 O O ARG 74 . . D 2 14.634 22.442 102.89 1 13.14 ? O ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5148 C CB ARG 74 . . D 2 12.694 21.283 105.079 1 12.03 ? CB ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5149 C CG ARG 74 . . D 2 12.748 20.223 106.155 1 15.22 ? CG ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5150 C CD ARG 74 . . D 2 11.419 19.515 106.354 1 15.71 ? CD ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5151 N NE ARG 74 . . D 2 11.496 18.587 107.481 1 13.25 ? NE ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5152 C CZ ARG 74 . . D 2 10.491 17.824 107.889 1 19.04 ? CZ ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5153 N NH1 ARG 74 . . D 2 9.319 17.874 107.262 1 15.37 ? NH1 ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5154 N NH2 ARG 74 . . D 2 10.656 17.011 108.924 1 14.38 ? NH2 ARG 72 E 1 74 UNP A0A0A1I7H6 101 R ATOM 5155 N N ALA 75 . . D 2 13.516 24.199 103.747 1 12.55 ? N ALA 73 E 1 75 UNP A0A0A1I7H6 102 A ATOM 5156 C CA ALA 75 . . D 2 13.623 24.995 102.531 1 13.24 ? CA ALA 73 E 1 75 UNP A0A0A1I7H6 102 A ATOM 5157 C C ALA 75 . . D 2 14.856 25.897 102.534 1 10.47 ? C ALA 73 E 1 75 UNP A0A0A1I7H6 102 A ATOM 5158 O O ALA 75 . . D 2 15.164 26.532 101.529 1 14.14 ? O ALA 73 E 1 75 UNP A0A0A1I7H6 102 A ATOM 5159 C CB ALA 75 . . D 2 12.36 25.831 102.342 1 15.17 ? CB ALA 73 E 1 75 UNP A0A0A1I7H6 102 A ATOM 5160 N N ALA 76 . . D 2 15.563 25.942 103.661 1 9.39 ? N ALA 74 E 1 76 UNP A0A0A1I7H6 103 A ATOM 5161 C CA ALA 76 . . D 2 16.648 26.906 103.855 1 10.31 ? CA ALA 74 E 1 76 UNP A0A0A1I7H6 103 A ATOM 5162 C C ALA 76 . . D 2 17.772 26.798 102.815 1 10.23 ? C ALA 74 E 1 76 UNP A0A0A1I7H6 103 A ATOM 5163 O O ALA 76 . . D 2 18.355 27.811 102.442 1 10.29 ? O ALA 74 E 1 76 UNP A0A0A1I7H6 103 A ATOM 5164 C CB ALA 76 . . D 2 17.226 26.772 105.269 1 10.88 ? CB ALA 74 E 1 76 UNP A0A0A1I7H6 103 A ATOM 5165 N N VAL 77 . . D 2 18.081 25.587 102.354 1 10.79 ? N VAL 75 E 1 77 UNP A0A0A1I7H6 104 V ATOM 5166 C CA VAL 77 . . D 2 19.116 25.429 101.33 1 10.4 ? CA VAL 75 E 1 77 UNP A0A0A1I7H6 104 V ATOM 5167 C C VAL 77 . . D 2 18.791 26.262 100.09 1 13.12 ? C VAL 75 E 1 77 UNP A0A0A1I7H6 104 V ATOM 5168 O O VAL 77 . . D 2 19.697 26.715 99.391 1 15.59 ? O VAL 75 E 1 77 UNP A0A0A1I7H6 104 V ATOM 5169 C CB VAL 77 . . D 2 19.318 23.947 100.905 1 10.44 ? CB VAL 75 E 1 77 UNP A0A0A1I7H6 104 V ATOM 5170 C CG1 VAL 77 . . D 2 20.034 23.159 102.001 1 10.92 ? CG1 VAL 75 E 1 77 UNP A0A0A1I7H6 104 V ATOM 5171 C CG2 VAL 77 . . D 2 17.996 23.284 100.521 1 11.45 ? CG2 VAL 75 E 1 77 UNP A0A0A1I7H6 104 V ATOM 5172 N N ASP 78 . . D 2 17.499 26.465 99.835 1 12.76 ? N ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5173 C CA ASP 78 . . D 2 17.035 27.284 98.715 1 11.86 ? CA ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5174 C C ASP 78 . . D 2 16.84 28.753 99.087 1 11.44 ? C ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5175 O O ASP 78 . . D 2 17.426 29.641 98.471 1 13.53 ? O ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5176 C CB ASP 78 . . D 2 15.72 26.731 98.158 1 13.23 ? CB ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5177 C CG ASP 78 . . D 2 15.906 25.423 97.416 1 17.78 ? CG ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5178 O OD1 ASP 78 . . D 2 17.031 25.172 96.937 1 16.72 ? OD1 ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5179 O OD2 ASP 78 . . D 2 14.926 24.654 97.299 1 19.75 ? OD2 ASP 76 E 1 78 UNP A0A0A1I7H6 105 D ATOM 5180 N N THR 79 . . D 2 15.998 29 100.086 1 11.12 ? N THR 77 E 1 79 UNP A0A0A1I7H6 106 T ATOM 5181 C CA THR 79 . . D 2 15.573 30.353 100.434 1 14.15 ? CA THR 77 E 1 79 UNP A0A0A1I7H6 106 T ATOM 5182 C C THR 79 . . D 2 16.648 31.157 101.167 1 12.76 ? C THR 77 E 1 79 UNP A0A0A1I7H6 106 T ATOM 5183 O O THR 79 . . D 2 16.579 32.382 101.25 1 12.88 ? O THR 77 E 1 79 UNP A0A0A1I7H6 106 T ATOM 5184 C CB THR 79 . . D 2 14.328 30.313 101.321 1 13.53 ? CB THR 77 E 1 79 UNP A0A0A1I7H6 106 T ATOM 5185 O OG1 THR 79 . . D 2 14.628 29.539 102.488 1 11.8 ? OG1 THR 77 E 1 79 UNP A0A0A1I7H6 106 T ATOM 5186 C CG2 THR 79 . . D 2 13.161 29.665 100.585 1 14.64 ? CG2 THR 77 E 1 79 UNP A0A0A1I7H6 106 T ATOM 5187 N N TYR 80 . . D 2 17.637 30.463 101.704 1 10.75 ? N TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5188 C CA TYR 80 . . D 2 18.633 31.106 102.547 1 9.83 ? CA TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5189 C C TYR 80 . . D 2 20.036 30.91 101.977 1 9.96 ? C TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5190 O O TYR 80 . . D 2 20.695 31.878 101.596 1 10.53 ? O TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5191 C CB TYR 80 . . D 2 18.52 30.554 103.972 1 9.34 ? CB TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5192 C CG TYR 80 . . D 2 19.584 30.986 104.961 1 8.9 ? CG TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5193 C CD1 TYR 80 . . D 2 19.674 32.304 105.398 1 9.16 ? CD1 TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5194 C CD2 TYR 80 . . D 2 20.462 30.06 105.492 1 6.49 ? CD2 TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5195 C CE1 TYR 80 . . D 2 20.63 32.682 106.326 1 9.21 ? CE1 TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5196 C CE2 TYR 80 . . D 2 21.419 30.427 106.409 1 8.58 ? CE2 TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5197 C CZ TYR 80 . . D 2 21.502 31.737 106.823 1 8.72 ? CZ TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5198 O OH TYR 80 . . D 2 22.466 32.088 107.743 1 9.76 ? OH TYR 78 E 1 80 UNP A0A0A1I7H6 107 Y ATOM 5199 N N CYS 81 . . D 2 20.464 29.656 101.877 1 9.72 ? N CYS 79 E 1 81 UNP A0A0A1I7H6 108 C ATOM 5200 C CA CYS 81 . . D 2 21.807 29.343 101.39 1 9.46 ? CA CYS 79 E 1 81 UNP A0A0A1I7H6 108 C ATOM 5201 C C CYS 81 . . D 2 22.009 29.76 99.931 1 11.01 ? C CYS 79 E 1 81 UNP A0A0A1I7H6 108 C ATOM 5202 O O CYS 81 . . D 2 22.842 30.624 99.644 1 11.51 ? O CYS 79 E 1 81 UNP A0A0A1I7H6 108 C ATOM 5203 C CB CYS 81 . . D 2 22.095 27.849 101.549 1 9.72 ? CB CYS 79 E 1 81 UNP A0A0A1I7H6 108 C ATOM 5204 S SG CYS 81 . . D 2 22.105 27.279 103.257 1 11.63 ? SG CYS 79 E 1 81 UNP A0A0A1I7H6 108 C ATOM 5205 N N ARG 82 . . D 2 21.247 29.167 99.014 1 11.1 ? N ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5206 C CA ARG 82 . . D 2 21.397 29.505 97.602 1 12.56 ? CA ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5207 C C ARG 82 . . D 2 21.109 30.98 97.373 1 13.42 ? C ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5208 O O ARG 82 . . D 2 21.771 31.618 96.559 1 11.46 ? O ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5209 C CB ARG 82 . . D 2 20.48 28.645 96.722 1 11.91 ? CB ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5210 C CG ARG 82 . . D 2 20.992 27.233 96.511 1 12.3 ? CG ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5211 C CD ARG 82 . . D 2 20.096 26.436 95.574 1 15.15 ? CD ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5212 N NE ARG 82 . . D 2 20.717 25.165 95.217 1 15.3 ? NE ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5213 C CZ ARG 82 . . D 2 20.573 24.045 95.916 1 15.13 ? CZ ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5214 N NH1 ARG 82 . . D 2 21.176 22.931 95.522 1 15.36 ? NH1 ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5215 N NH2 ARG 82 . . D 2 19.838 24.043 97.021 1 13.49 ? NH2 ARG 80 E 1 82 UNP A0A0A1I7H6 109 R ATOM 5216 N N HIS 83 . . D 2 20.137 31.527 98.102 1 10.71 ? N HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5217 C CA HIS 83 . . D 2 19.822 32.946 97.969 1 12.42 ? CA HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5218 C C HIS 83 . . D 2 21.019 33.823 98.324 1 11.98 ? C HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5219 O O HIS 83 . . D 2 21.413 34.695 97.547 1 12.85 ? O HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5220 C CB HIS 83 . . D 2 18.638 33.357 98.851 1 12.22 ? CB HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5221 C CG HIS 83 . . D 2 18.328 34.818 98.764 1 11.83 ? CG HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5222 N ND1 HIS 83 . . D 2 17.558 35.352 97.753 1 13.42 ? ND1 HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5223 C CD2 HIS 83 . . D 2 18.743 35.867 99.515 1 11.52 ? CD2 HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5224 C CE1 HIS 83 . . D 2 17.479 36.662 97.907 1 14.92 ? CE1 HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5225 N NE2 HIS 83 . . D 2 18.192 37.001 98.968 1 13 ? NE2 HIS 81 E 1 83 UNP A0A0A1I7H6 110 H ATOM 5226 N N ASN 84 . . D 2 21.596 33.594 99.498 1 11.12 ? N ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5227 C CA ASN 84 . . D 2 22.699 34.433 99.971 1 11.58 ? CA ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5228 C C ASN 84 . . D 2 23.977 34.25 99.162 1 11.58 ? C ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5229 O O ASN 84 . . D 2 24.749 35.196 99 1 13.52 ? O ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5230 C CB ASN 84 . . D 2 22.969 34.174 101.458 1 11.39 ? CB ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5231 C CG ASN 84 . . D 2 21.906 34.793 102.352 1 12.23 ? CG ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5232 O OD1 ASN 84 . . D 2 21.121 35.624 101.901 1 13.14 ? OD1 ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5233 N ND2 ASN 84 . . D 2 21.887 34.406 103.626 1 11.42 ? ND2 ASN 82 E 1 84 UNP A0A0A1I7H6 111 N ATOM 5234 N N TYR 85 . . D 2 24.199 33.039 98.658 1 11.53 ? N TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5235 C CA TYR 85 . . D 2 25.32 32.77 97.76 1 12.73 ? CA TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5236 C C TYR 85 . . D 2 25.261 33.727 96.575 1 13.66 ? C TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5237 O O TYR 85 . . D 2 26.248 34.387 96.24 1 14.04 ? O TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5238 C CB TYR 85 . . D 2 25.278 31.317 97.277 1 13.32 ? CB TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5239 C CG TYR 85 . . D 2 26.473 30.843 96.466 1 15.17 ? CG TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5240 C CD1 TYR 85 . . D 2 26.581 31.134 95.11 1 16.26 ? CD1 TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5241 C CD2 TYR 85 . . D 2 27.46 30.055 97.042 1 14.81 ? CD2 TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5242 C CE1 TYR 85 . . D 2 27.659 30.681 94.359 1 17.6 ? CE1 TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5243 C CE2 TYR 85 . . D 2 28.542 29.598 96.299 1 15.96 ? CE2 TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5244 C CZ TYR 85 . . D 2 28.633 29.915 94.961 1 17.3 ? CZ TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5245 O OH TYR 85 . . D 2 29.702 29.459 94.223 1 18.07 ? OH TYR 83 E 1 85 UNP A0A0A1I7H6 112 Y ATOM 5246 N N GLY 86 . . D 2 24.09 33.808 95.952 1 14.26 ? N GLY 84 E 1 86 UNP A0A0A1I7H6 113 G ATOM 5247 C CA GLY 86 . . D 2 23.896 34.669 94.799 1 15.26 ? CA GLY 84 E 1 86 UNP A0A0A1I7H6 113 G ATOM 5248 C C GLY 86 . . D 2 24.088 36.138 95.128 1 14.63 ? C GLY 84 E 1 86 UNP A0A0A1I7H6 113 G ATOM 5249 O O GLY 86 . . D 2 24.671 36.889 94.347 1 13.87 ? O GLY 84 E 1 86 UNP A0A0A1I7H6 113 G ATOM 5250 N N VAL 87 . . D 2 23.594 36.552 96.288 1 14.03 ? N VAL 85 E 1 87 UNP A0A0A1I7H6 114 V ATOM 5251 C CA VAL 87 . . D 2 23.709 37.945 96.697 1 14.25 ? CA VAL 85 E 1 87 UNP A0A0A1I7H6 114 V ATOM 5252 C C VAL 87 . . D 2 25.159 38.422 96.717 1 14.93 ? C VAL 85 E 1 87 UNP A0A0A1I7H6 114 V ATOM 5253 O O VAL 87 . . D 2 25.474 39.486 96.183 1 16.27 ? O VAL 85 E 1 87 UNP A0A0A1I7H6 114 V ATOM 5254 C CB VAL 87 . . D 2 23.089 38.178 98.082 1 13.54 ? CB VAL 85 E 1 87 UNP A0A0A1I7H6 114 V ATOM 5255 C CG1 VAL 87 . . D 2 23.425 39.579 98.585 1 14.75 ? CG1 VAL 85 E 1 87 UNP A0A0A1I7H6 114 V ATOM 5256 C CG2 VAL 87 . . D 2 21.58 37.971 98.023 1 13.31 ? CG2 VAL 85 E 1 87 UNP A0A0A1I7H6 114 V ATOM 5257 N N GLY 88 . . D 2 26.046 37.624 97.301 1 15.63 ? N GLY 86 E 1 88 UNP A0A0A1I7H6 115 G ATOM 5258 C CA GLY 88 . . D 2 27.423 38.054 97.492 1 14.56 ? CA GLY 86 E 1 88 UNP A0A0A1I7H6 115 G ATOM 5259 C C GLY 88 . . D 2 28.427 37.517 96.489 1 14.93 ? C GLY 86 E 1 88 UNP A0A0A1I7H6 115 G ATOM 5260 O O GLY 88 . . D 2 29.617 37.807 96.592 1 13.37 ? O GLY 86 E 1 88 UNP A0A0A1I7H6 115 G ATOM 5261 N N GLU 89 . . D 2 27.946 36.758 95.506 1 16.64 ? N GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5262 C CA GLU 89 . . D 2 28.818 36.007 94.608 1 18.89 ? CA GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5263 C C GLU 89 . . D 2 29.902 36.865 93.942 1 18.03 ? C GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5264 O O GLU 89 . . D 2 31.069 36.469 93.885 1 17.21 ? O GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5265 C CB GLU 89 . . D 2 27.979 35.302 93.535 1 23.26 ? CB GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5266 C CG GLU 89 . . D 2 28.785 34.416 92.605 1 27.92 ? CG GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5267 C CD GLU 89 . . D 2 27.906 33.586 91.691 1 33.55 ? CD GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5268 O OE1 GLU 89 . . D 2 26.707 33.91 91.568 1 37.72 ? OE1 GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5269 O OE2 GLU 89 . . D 2 28.415 32.618 91.09 1 34.87 ? OE2 GLU 87 E 1 89 UNP A0A0A1I7H6 116 E ATOM 5270 N N SER 90 . . D 2 29.521 38.047 93.469 1 17.27 ? N SER 88 E 1 90 UNP A0A0A1I7H6 117 S ATOM 5271 C CA SER 90 . . D 2 30.43 38.886 92.695 1 17.96 ? CA SER 88 E 1 90 UNP A0A0A1I7H6 117 S ATOM 5272 C C SER 90 . . D 2 31.634 39.374 93.502 1 17.37 ? C SER 88 E 1 90 UNP A0A0A1I7H6 117 S ATOM 5273 O O SER 90 . . D 2 32.704 39.593 92.936 1 16.62 ? O SER 88 E 1 90 UNP A0A0A1I7H6 117 S ATOM 5274 C CB SER 90 . . D 2 29.682 40.092 92.121 1 19.75 ? CB SER 88 E 1 90 UNP A0A0A1I7H6 117 S ATOM 5275 O OG SER 90 . . D 2 29.354 41.022 93.139 1 20.37 ? OG SER 88 E 1 90 UNP A0A0A1I7H6 117 S ATOM 5276 N N PHE 91 . . D 2 31.475 39.542 94.813 1 14.8 ? N PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5277 C CA PHE 91 . . D 2 32.583 40.069 95.612 1 14.86 ? CA PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5278 C C PHE 91 . . D 2 33.126 39.08 96.64 1 13.95 ? C PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5279 O O PHE 91 . . D 2 33.962 39.441 97.465 1 14.06 ? O PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5280 C CB PHE 91 . . D 2 32.176 41.37 96.31 1 15.08 ? CB PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5281 C CG PHE 91 . . D 2 30.928 41.262 97.14 1 15.15 ? CG PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5282 C CD1 PHE 91 . . D 2 29.684 41.509 96.576 1 16.21 ? CD1 PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5283 C CD2 PHE 91 . . D 2 30.998 40.933 98.484 1 15.2 ? CD2 PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5284 C CE1 PHE 91 . . D 2 28.53 41.42 97.333 1 16.03 ? CE1 PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5285 C CE2 PHE 91 . . D 2 29.849 40.848 99.251 1 14.48 ? CE2 PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5286 C CZ PHE 91 . . D 2 28.61 41.09 98.672 1 14.94 ? CZ PHE 89 E 1 91 UNP A0A0A1I7H6 118 F ATOM 5287 N N THR 92 . . D 2 32.674 37.832 96.578 1 11.86 ? N THR 90 E 1 92 UNP A0A0A1I7H6 119 T ATOM 5288 C CA THR 92 . . D 2 33.192 36.812 97.484 1 14.1 ? CA THR 90 E 1 92 UNP A0A0A1I7H6 119 T ATOM 5289 C C THR 92 . . D 2 33.77 35.654 96.679 1 14.4 ? C THR 90 E 1 92 UNP A0A0A1I7H6 119 T ATOM 5290 O O THR 92 . . D 2 34.984 35.51 96.575 1 11.64 ? O THR 90 E 1 92 UNP A0A0A1I7H6 119 T ATOM 5291 C CB THR 92 . . D 2 32.101 36.286 98.451 1 14.95 ? CB THR 90 E 1 92 UNP A0A0A1I7H6 119 T ATOM 5292 O OG1 THR 92 . . D 2 30.998 35.764 97.702 1 15 ? OG1 THR 90 E 1 92 UNP A0A0A1I7H6 119 T ATOM 5293 C CG2 THR 92 . . D 2 31.604 37.402 99.355 1 16.8 ? CG2 THR 90 E 1 92 UNP A0A0A1I7H6 119 T ATOM 5294 N N VAL 93 . . D 2 32.887 34.862 96.081 1 16.14 ? N VAL 91 E 1 93 UNP A0A0A1I7H6 120 V ATOM 5295 C CA VAL 93 . . D 2 33.278 33.735 95.245 1 13.78 ? CA VAL 91 E 1 93 UNP A0A0A1I7H6 120 V ATOM 5296 C C VAL 93 . . D 2 34.2 34.179 94.111 1 17.47 ? C VAL 91 E 1 93 UNP A0A0A1I7H6 120 V ATOM 5297 O O VAL 93 . . D 2 35.178 33.5 93.788 1 17.47 ? O VAL 91 E 1 93 UNP A0A0A1I7H6 120 V ATOM 5298 C CB VAL 93 . . D 2 32.036 33.029 94.664 1 17.1 ? CB VAL 91 E 1 93 UNP A0A0A1I7H6 120 V ATOM 5299 C CG1 VAL 93 . . D 2 32.432 31.975 93.631 1 18.2 ? CG1 VAL 91 E 1 93 UNP A0A0A1I7H6 120 V ATOM 5300 C CG2 VAL 93 . . D 2 31.212 32.416 95.785 1 16.99 ? CG2 VAL 91 E 1 93 UNP A0A0A1I7H6 120 V ATOM 5301 N N GLN 94 . . D 2 33.901 35.337 93.527 1 17.21 ? N GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5302 C CA GLN 94 . . D 2 34.657 35.826 92.371 1 18.99 ? CA GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5303 C C GLN 94 . . D 2 35.798 36.767 92.75 1 18.26 ? C GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5304 O O GLN 94 . . D 2 36.507 37.273 91.88 1 13.4 ? O GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5305 C CB GLN 94 . . D 2 33.719 36.54 91.394 1 20.74 ? CB GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5306 C CG GLN 94 . . D 2 32.631 35.653 90.821 1 25.19 ? CG GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5307 C CD GLN 94 . . D 2 33.188 34.501 90.012 1 28.77 ? CD GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5308 O OE1 GLN 94 . . D 2 34.287 34.585 89.457 1 30.36 ? OE1 GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5309 N NE2 GLN 94 . . D 2 32.43 33.413 89.938 1 31.37 ? NE2 GLN 92 E 1 94 UNP A0A0A1I7H6 121 Q ATOM 5310 N N ARG 95 . . D 2 35.994 36.979 94.046 1 15.26 ? N ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5311 C CA ARG 95 . . D 2 37.074 37.842 94.508 1 12.91 ? CA ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5312 C C ARG 95 . . D 2 38.428 37.205 94.23 1 13.08 ? C ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5313 O O ARG 95 . . D 2 38.705 36.086 94.658 1 11.98 ? O ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5314 C CB ARG 95 . . D 2 36.927 38.14 96.006 1 10.65 ? CB ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5315 C CG ARG 95 . . D 2 38.057 38.996 96.591 1 10.06 ? CG ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5316 C CD ARG 95 . . D 2 37.813 39.256 98.068 1 9.55 ? CD ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5317 N NE ARG 95 . . D 2 38.967 39.876 98.717 1 12.25 ? NE ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5318 C CZ ARG 95 . . D 2 39.208 41.18 98.694 1 12.6 ? CZ ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5319 N NH1 ARG 95 . . D 2 38.385 41.991 98.037 1 13.89 ? NH1 ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5320 N NH2 ARG 95 . . D 2 40.271 41.673 99.318 1 11.99 ? NH2 ARG 93 E 1 95 UNP A0A0A1I7H6 122 R ATOM 5321 N N ARG 96 . . D 2 39.266 37.925 93.497 1 14.47 ? N ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5322 C CA ARG 96 A . D 2 40.618 37.474 93.187 0.53 15.55 ? CA ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5323 C CA ARG 96 B . D 2 40.619 37.467 93.224 0.47 15.37 ? CA ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5324 C C ARG 96 . . D 2 41.585 38.637 93.345 1 14.53 ? C ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5325 O O ARG 96 . . D 2 41.475 39.63 92.627 1 14.4 ? O ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5326 C CB ARG 96 A . D 2 40.706 36.921 91.759 0.53 17.38 ? CB ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5327 C CB ARG 96 B . D 2 40.708 36.82 91.835 0.47 17.37 ? CB ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5328 C CG ARG 96 A . D 2 39.76 35.775 91.447 0.53 18.7 ? CG ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5329 C CG ARG 96 B . D 2 40.165 35.393 91.782 0.47 18.64 ? CG ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5330 C CD ARG 96 A . D 2 40.459 34.43 91.529 0.53 19.48 ? CD ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5331 C CD ARG 96 B . D 2 40.021 34.882 90.351 0.47 20.46 ? CD ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5332 N NE ARG 96 A . D 2 39.568 33.346 91.13 0.53 21.42 ? NE ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5333 N NE ARG 96 B . D 2 38.98 35.594 89.614 0.47 22.63 ? NE ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5334 C CZ ARG 96 A . D 2 38.833 32.636 91.98 0.53 22.44 ? CZ ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5335 C CZ ARG 96 B . D 2 37.697 35.24 89.595 0.47 23.29 ? CZ ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5336 N NH1 ARG 96 A . D 2 38.043 31.67 91.533 0.53 24.11 ? NH1 ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5337 N NH1 ARG 96 B . D 2 36.823 35.951 88.896 0.47 23.84 ? NH1 ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5338 N NH2 ARG 96 A . D 2 38.891 32.89 93.278 0.53 21.75 ? NH2 ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5339 N NH2 ARG 96 B . D 2 37.286 34.178 90.276 0.47 23.15 ? NH2 ARG 94 E 1 96 UNP A0A0A1I7H6 123 R ATOM 5340 N N VAL 97 . . D 2 42.527 38.519 94.274 1 11.95 ? N VAL 95 E 1 97 UNP A0A0A1I7H6 124 V ATOM 5341 C CA VAL 97 . . D 2 43.504 39.577 94.48 1 11.9 ? CA VAL 95 E 1 97 UNP A0A0A1I7H6 124 V ATOM 5342 C C VAL 97 . . D 2 44.906 39.018 94.286 1 12.41 ? C VAL 95 E 1 97 UNP A0A0A1I7H6 124 V ATOM 5343 O O VAL 97 . . D 2 45.298 38.046 94.935 1 10 ? O VAL 95 E 1 97 UNP A0A0A1I7H6 124 V ATOM 5344 C CB VAL 97 . . D 2 43.381 40.224 95.878 1 11.75 ? CB VAL 95 E 1 97 UNP A0A0A1I7H6 124 V ATOM 5345 C CG1 VAL 97 . . D 2 44.425 41.34 96.048 1 11.42 ? CG1 VAL 95 E 1 97 UNP A0A0A1I7H6 124 V ATOM 5346 C CG2 VAL 97 . . D 2 41.963 40.762 96.095 1 12.04 ? CG2 VAL 95 E 1 97 UNP A0A0A1I7H6 124 V ATOM 5347 N N HIS 98 . . D 2 45.644 39.653 93.38 1 11.12 ? N HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5348 C CA HIS 98 . . D 2 46.99 39.245 92.986 1 12.76 ? CA HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5349 C C HIS 98 . . D 2 47.96 39.271 94.164 1 13.07 ? C HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5350 O O HIS 98 . . D 2 47.971 40.222 94.943 1 14.03 ? O HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5351 C CB HIS 98 . . D 2 47.478 40.195 91.874 1 12.39 ? CB HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5352 C CG HIS 98 . . D 2 48.557 39.638 90.996 1 13.14 ? CG HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5353 N ND1 HIS 98 . . D 2 49.887 39.635 91.358 1 14.19 ? ND1 HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5354 C CD2 HIS 98 . . D 2 48.508 39.126 89.743 1 15.32 ? CD2 HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5355 C CE1 HIS 98 . . D 2 50.608 39.118 90.379 1 15.4 ? CE1 HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5356 N NE2 HIS 98 . . D 2 49.795 38.8 89.387 1 15.74 ? NE2 HIS 96 E 1 98 UNP A0A0A1I7H6 125 H ATOM 5357 N N PRO 99 . . D 2 48.789 38.226 94.301 1 12.29 ? N PRO 97 E 1 99 UNP A0A0A1I7H6 126 P ATOM 5358 C CA PRO 99 . . D 2 49.814 38.277 95.35 1 11.91 ? CA PRO 97 E 1 99 UNP A0A0A1I7H6 126 P ATOM 5359 C C PRO 99 . . D 2 50.945 39.252 95.031 1 12.45 ? C PRO 97 E 1 99 UNP A0A0A1I7H6 126 P ATOM 5360 O O PRO 99 . . D 2 51.252 39.506 93.863 1 13.06 ? O PRO 97 E 1 99 UNP A0A0A1I7H6 126 P ATOM 5361 C CB PRO 99 . . D 2 50.339 36.838 95.408 1 13.3 ? CB PRO 97 E 1 99 UNP A0A0A1I7H6 126 P ATOM 5362 C CG PRO 99 . . D 2 49.964 36.225 94.118 1 14.21 ? CG PRO 97 E 1 99 UNP A0A0A1I7H6 126 P ATOM 5363 C CD PRO 99 . . D 2 48.717 36.907 93.65 1 12.66 ? CD PRO 97 E 1 99 UNP A0A0A1I7H6 126 P ATOM 5364 N N LYS 100 . . D 2 51.536 39.819 96.075 1 13.15 ? N LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5365 C CA LYS 100 . . D 2 52.776 40.574 95.936 1 15.13 ? CA LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5366 C C LYS 100 . . D 2 53.931 39.671 96.371 1 13.66 ? C LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5367 O O LYS 100 . . D 2 53.904 39.106 97.463 1 11.73 ? O LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5368 C CB LYS 100 . . D 2 52.725 41.858 96.766 1 19.31 ? CB LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5369 C CG LYS 100 . . D 2 54.032 42.63 96.82 1 25.63 ? CG LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5370 C CD LYS 100 . . D 2 53.84 43.989 97.482 1 31.67 ? CD LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5371 C CE LYS 100 . . D 2 55.176 44.672 97.751 1 37.75 ? CE LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5372 N NZ LYS 100 . . D 2 56.069 44.657 96.557 1 39.3 ? NZ LYS 98 E 1 100 UNP A0A0A1I7H6 127 K ATOM 5373 N N VAL 101 . . D 2 54.928 39.512 95.511 1 13.48 ? N VAL 99 E 1 101 UNP A0A0A1I7H6 128 V ATOM 5374 C CA VAL 101 . . D 2 56.015 38.577 95.791 1 13.18 ? CA VAL 99 E 1 101 UNP A0A0A1I7H6 128 V ATOM 5375 C C VAL 101 . . D 2 57.354 39.29 95.926 1 13.88 ? C VAL 99 E 1 101 UNP A0A0A1I7H6 128 V ATOM 5376 O O VAL 101 . . D 2 57.771 39.998 95.02 1 12.88 ? O VAL 99 E 1 101 UNP A0A0A1I7H6 128 V ATOM 5377 C CB VAL 101 . . D 2 56.137 37.514 94.685 1 13.48 ? CB VAL 99 E 1 101 UNP A0A0A1I7H6 128 V ATOM 5378 C CG1 VAL 101 . . D 2 57.181 36.468 95.066 1 12.79 ? CG1 VAL 99 E 1 101 UNP A0A0A1I7H6 128 V ATOM 5379 C CG2 VAL 101 . . D 2 54.787 36.859 94.419 1 11.13 ? CG2 VAL 99 E 1 101 UNP A0A0A1I7H6 128 V ATOM 5380 N N THR 102 . . D 2 58.027 39.111 97.059 1 11.6 ? N THR 100 E 1 102 UNP A0A0A1I7H6 129 T ATOM 5381 C CA THR 102 . . D 2 59.39 39.629 97.204 1 12.35 ? CA THR 100 E 1 102 UNP A0A0A1I7H6 129 T ATOM 5382 C C THR 102 . . D 2 60.266 38.583 97.873 1 12.88 ? C THR 100 E 1 102 UNP A0A0A1I7H6 129 T ATOM 5383 O O THR 102 . . D 2 59.761 37.69 98.564 1 13.16 ? O THR 100 E 1 102 UNP A0A0A1I7H6 129 T ATOM 5384 C CB THR 102 . . D 2 59.451 40.946 98.019 1 28.58 ? CB THR 100 E 1 102 UNP A0A0A1I7H6 129 T ATOM 5385 O OG1 THR 102 . . D 2 59.008 40.705 99.358 1 27.96 ? OG1 THR 100 E 1 102 UNP A0A0A1I7H6 129 T ATOM 5386 C CG2 THR 102 . . D 2 58.581 42.025 97.393 1 29.48 ? CG2 THR 100 E 1 102 UNP A0A0A1I7H6 129 T ATOM 5387 N N VAL 103 . . D 2 61.571 38.687 97.651 1 12.68 ? N VAL 101 E 1 103 UNP A0A0A1I7H6 130 V ATOM 5388 C CA VAL 103 . . D 2 62.545 37.782 98.264 1 12.48 ? CA VAL 101 E 1 103 UNP A0A0A1I7H6 130 V ATOM 5389 C C VAL 103 . . D 2 63.627 38.583 98.982 1 13.77 ? C VAL 101 E 1 103 UNP A0A0A1I7H6 130 V ATOM 5390 O O VAL 103 . . D 2 64.122 39.567 98.448 1 14.27 ? O VAL 101 E 1 103 UNP A0A0A1I7H6 130 V ATOM 5391 C CB VAL 103 . . D 2 63.203 36.855 97.22 1 13.25 ? CB VAL 101 E 1 103 UNP A0A0A1I7H6 130 V ATOM 5392 C CG1 VAL 103 . . D 2 64.358 36.072 97.843 1 14.16 ? CG1 VAL 101 E 1 103 UNP A0A0A1I7H6 130 V ATOM 5393 C CG2 VAL 103 . . D 2 62.171 35.905 96.624 1 12.61 ? CG2 VAL 101 E 1 103 UNP A0A0A1I7H6 130 V ATOM 5394 N N TYR 104 . . D 2 63.963 38.192 100.208 1 15.25 ? N TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5395 C CA TYR 104 . . D 2 65.052 38.846 100.926 1 17.37 ? CA TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5396 C C TYR 104 . . D 2 65.829 37.819 101.747 1 16.79 ? C TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5397 O O TYR 104 . . D 2 65.265 36.81 102.169 1 16.39 ? O TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5398 C CB TYR 104 . . D 2 64.515 39.981 101.811 1 19.51 ? CB TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5399 C CG TYR 104 . . D 2 63.572 39.557 102.927 1 20.94 ? CG TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5400 C CD1 TYR 104 . . D 2 64.061 39.17 104.171 1 21.37 ? CD1 TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5401 C CD2 TYR 104 . . D 2 62.194 39.573 102.743 1 20.98 ? CD2 TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5402 C CE1 TYR 104 . . D 2 63.202 38.797 105.196 1 21.41 ? CE1 TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5403 C CE2 TYR 104 . . D 2 61.329 39.201 103.761 1 21.08 ? CE2 TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5404 C CZ TYR 104 . . D 2 61.839 38.818 104.986 1 21.54 ? CZ TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5405 O OH TYR 104 . . D 2 60.984 38.445 106.001 1 22.3 ? OH TYR 102 E 1 104 UNP A0A0A1I7H6 131 Y ATOM 5406 N N PRO 105 . . D 2 67.134 38.058 101.958 1 17.62 ? N PRO 103 E 1 105 UNP A0A0A1I7H6 132 P ATOM 5407 C CA PRO 105 . . D 2 67.926 37.101 102.733 1 17.23 ? CA PRO 103 E 1 105 UNP A0A0A1I7H6 132 P ATOM 5408 C C PRO 105 . . D 2 67.803 37.329 104.235 1 18.51 ? C PRO 103 E 1 105 UNP A0A0A1I7H6 132 P ATOM 5409 O O PRO 105 . . D 2 67.548 38.448 104.675 1 19.85 ? O PRO 103 E 1 105 UNP A0A0A1I7H6 132 P ATOM 5410 C CB PRO 105 . . D 2 69.357 37.364 102.262 1 18.28 ? CB PRO 103 E 1 105 UNP A0A0A1I7H6 132 P ATOM 5411 C CG PRO 105 . . D 2 69.357 38.784 101.752 1 20.28 ? CG PRO 103 E 1 105 UNP A0A0A1I7H6 132 P ATOM 5412 C CD PRO 105 . . D 2 67.922 39.245 101.582 1 19.58 ? CD PRO 103 E 1 105 UNP A0A0A1I7H6 132 P ATOM 5413 N N SER 106 . . D 2 67.986 36.266 105.01 1 18.01 ? N SER 104 E 1 106 UNP A0A0A1I7H6 133 S ATOM 5414 C CA SER 106 . . D 2 67.915 36.348 106.462 1 17.75 ? CA SER 104 E 1 106 UNP A0A0A1I7H6 133 S ATOM 5415 C C SER 106 . . D 2 68.873 35.325 107.058 1 17.69 ? C SER 104 E 1 106 UNP A0A0A1I7H6 133 S ATOM 5416 O O SER 106 . . D 2 69.655 34.707 106.328 1 17.15 ? O SER 104 E 1 106 UNP A0A0A1I7H6 133 S ATOM 5417 C CB SER 106 . . D 2 66.484 36.114 106.96 1 16.51 ? CB SER 104 E 1 106 UNP A0A0A1I7H6 133 S ATOM 5418 O OG SER 106 . . D 2 66.393 36.314 108.361 1 16.4 ? OG SER 104 E 1 106 UNP A0A0A1I7H6 133 S ATOM 5419 N N LYS 107 . . D 2 68.803 35.141 108.375 1 18.04 ? N LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5420 C CA LYS 107 . . D 2 69.724 34.255 109.092 1 17.23 ? CA LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5421 C C LYS 107 . . D 2 69.006 33.348 110.085 1 16.34 ? C LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5422 O O LYS 107 . . D 2 68.112 33.793 110.803 1 15.43 ? O LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5423 C CB LYS 107 . . D 2 70.773 35.073 109.854 1 18.69 ? CB LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5424 C CG LYS 107 . . D 2 71.686 35.93 108.997 1 20.04 ? CG LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5425 C CD LYS 107 . . D 2 72.624 36.745 109.871 1 22.01 ? CD LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5426 C CE LYS 107 . . D 2 73.586 37.573 109.034 1 23.17 ? CE LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5427 N NZ LYS 107 . . D 2 74.609 38.256 109.873 1 25.41 ? NZ LYS 105 E 1 107 UNP A0A0A1I7H6 134 K ATOM 5428 N N THR 108 . . D 2 69.414 32.085 110.144 1 15.58 ? N THR 106 E 1 108 UNP A0A0A1I7H6 135 T ATOM 5429 C CA THR 108 . . D 2 68.952 31.205 111.21 1 17.28 ? CA THR 106 E 1 108 UNP A0A0A1I7H6 135 T ATOM 5430 C C THR 108 . . D 2 69.729 31.509 112.485 1 20.15 ? C THR 106 E 1 108 UNP A0A0A1I7H6 135 T ATOM 5431 O O THR 108 . . D 2 69.221 31.343 113.59 1 19.82 ? O THR 106 E 1 108 UNP A0A0A1I7H6 135 T ATOM 5432 C CB THR 108 . . D 2 69.13 29.723 110.861 1 15.8 ? CB THR 106 E 1 108 UNP A0A0A1I7H6 135 T ATOM 5433 O OG1 THR 108 . . D 2 70.525 29.426 110.735 1 15.96 ? OG1 THR 106 E 1 108 UNP A0A0A1I7H6 135 T ATOM 5434 C CG2 THR 108 . . D 2 68.407 29.383 109.555 1 14.24 ? CG2 THR 106 E 1 108 UNP A0A0A1I7H6 135 T ATOM 5435 N N GLN 109 . . D 2 70.967 31.959 112.313 1 22.6 ? N GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5436 C CA GLN 109 . . D 2 71.85 32.285 113.429 1 26.98 ? CA GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5437 C C GLN 109 . . D 2 72.475 33.652 113.198 1 28.22 ? C GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5438 O O GLN 109 . . D 2 73.183 33.852 112.212 1 27.89 ? O GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5439 C CB GLN 109 . . D 2 72.94 31.219 113.587 1 29.59 ? CB GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5440 C CG GLN 109 . . D 2 72.407 29.841 113.95 1 31.26 ? CG GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5441 C CD GLN 109 . . D 2 73.488 28.77 113.982 1 33 ? CD GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5442 O OE1 GLN 109 . . D 2 74.418 28.776 113.171 1 33.5 ? OE1 GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5443 N NE2 GLN 109 . . D 2 73.366 27.84 114.923 1 33.27 ? NE2 GLN 107 E 1 109 UNP A0A0A1I7H6 136 Q ATOM 5444 N N PRO 110 . . D 2 72.217 34.599 114.114 1 29.51 ? N PRO 108 E 1 110 UNP A0A0A1I7H6 137 P ATOM 5445 C CA PRO 110 . . D 2 72.627 36 113.956 1 30.06 ? CA PRO 108 E 1 110 UNP A0A0A1I7H6 137 P ATOM 5446 C C PRO 110 . . D 2 74.123 36.197 113.714 1 30.16 ? C PRO 108 E 1 110 UNP A0A0A1I7H6 137 P ATOM 5447 O O PRO 110 . . D 2 74.49 37.076 112.933 1 30.85 ? O PRO 108 E 1 110 UNP A0A0A1I7H6 137 P ATOM 5448 C CB PRO 110 . . D 2 72.211 36.641 115.29 1 32.5 ? CB PRO 108 E 1 110 UNP A0A0A1I7H6 137 P ATOM 5449 C CG PRO 110 . . D 2 72.06 35.495 116.244 1 33.74 ? CG PRO 108 E 1 110 UNP A0A0A1I7H6 137 P ATOM 5450 C CD PRO 110 . . D 2 71.552 34.365 115.406 1 30.7 ? CD PRO 108 E 1 110 UNP A0A0A1I7H6 137 P ATOM 5451 N N LEU 111 . . D 2 74.967 35.393 114.356 1 29.91 ? N LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5452 C CA LEU 111 . . D 2 76.414 35.573 114.247 1 30.09 ? CA LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5453 C C LEU 111 . . D 2 76.987 34.977 112.96 1 28.42 ? C LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5454 O O LEU 111 . . D 2 78.097 35.329 112.551 1 29.18 ? O LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5455 C CB LEU 111 . . D 2 77.129 34.964 115.459 1 30.88 ? CB LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5456 C CG LEU 111 . . D 2 76.901 35.64 116.816 1 31.99 ? CG LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5457 C CD1 LEU 111 . . D 2 77.612 34.878 117.925 1 32.31 ? CD1 LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5458 C CD2 LEU 111 . . D 2 77.362 37.089 116.789 1 33.31 ? CD2 LEU 109 E 1 111 UNP A0A0A1I7H6 138 L ATOM 5459 N N GLN 112 . . D 2 76.237 34.082 112.322 1 25.41 ? N GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5460 C CA GLN 112 . . D 2 76.711 33.452 111.09 1 25.39 ? CA GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5461 C C GLN 112 . . D 2 76.182 34.2 109.866 1 25.2 ? C GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5462 O O GLN 112 . . D 2 75.404 35.145 110.001 1 24.58 ? O GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5463 C CB GLN 112 . . D 2 76.295 31.976 111.042 1 24.39 ? CB GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5464 C CG GLN 112 . . D 2 76.736 31.161 112.263 1 24.98 ? CG GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5465 C CD GLN 112 . . D 2 78.241 31.186 112.482 1 25.72 ? CD GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5466 O OE1 GLN 112 . . D 2 79.015 30.939 111.558 1 26.62 ? OE1 GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5467 N NE2 GLN 112 . . D 2 78.662 31.488 113.707 1 26.52 ? NE2 GLN 110 E 1 112 UNP A0A0A1I7H6 139 Q ATOM 5468 N N HIS 113 . . D 2 76.598 33.767 108.677 1 24.01 ? N HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5469 C CA HIS 113 . . D 2 76.251 34.46 107.436 1 23 ? CA HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5470 C C HIS 113 . . D 2 74.815 34.167 107.007 1 21.11 ? C HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5471 O O HIS 113 . . D 2 74.196 33.233 107.514 1 19.49 ? O HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5472 C CB HIS 113 . . D 2 77.223 34.063 106.318 1 23.54 ? CB HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5473 C CG HIS 113 . . D 2 78.632 34.512 106.55 1 25.65 ? CG HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5474 N ND1 HIS 113 . . D 2 79.355 34.156 107.668 1 26.13 ? ND1 HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5475 C CD2 HIS 113 . . D 2 79.454 35.288 105.803 1 27.85 ? CD2 HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5476 C CE1 HIS 113 . . D 2 80.56 34.695 107.602 1 27.62 ? CE1 HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5477 N NE2 HIS 113 . . D 2 80.646 35.386 106.48 1 28.67 ? NE2 HIS 111 E 1 113 UNP A0A0A1I7H6 140 H ATOM 5478 N N HIS 114 . . D 2 74.291 34.96 106.07 1 20.63 ? N HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5479 C CA HIS 114 . . D 2 72.936 34.753 105.565 1 19.66 ? CA HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5480 C C HIS 114 . . D 2 72.771 33.357 104.994 1 15.46 ? C HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5481 O O HIS 114 . . D 2 73.492 32.963 104.079 1 16.62 ? O HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5482 C CB HIS 114 . . D 2 72.582 35.792 104.496 1 20.33 ? CB HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5483 C CG HIS 114 . . D 2 72.456 37.181 105.031 1 22.68 ? CG HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5484 N ND1 HIS 114 . . D 2 73.525 38.048 105.109 1 26.48 ? ND1 HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5485 C CD2 HIS 114 . . D 2 71.395 37.845 105.545 1 22.17 ? CD2 HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5486 C CE1 HIS 114 . . D 2 73.124 39.192 105.632 1 26.53 ? CE1 HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5487 N NE2 HIS 114 . . D 2 71.835 39.096 105.904 1 23.66 ? NE2 HIS 112 E 1 114 UNP A0A0A1I7H6 141 H ATOM 5488 N N ASN 115 . . D 2 71.822 32.611 105.546 1 14.58 ? N ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5489 C CA ASN 115 . . D 2 71.599 31.232 105.138 1 15.27 ? CA ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5490 C C ASN 115 . . D 2 70.12 30.915 105.054 1 15.43 ? C ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5491 O O ASN 115 . . D 2 69.714 29.756 105.149 1 15.16 ? O ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5492 C CB ASN 115 . . D 2 72.288 30.27 106.108 1 15.03 ? CB ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5493 C CG ASN 115 . . D 2 71.684 30.316 107.494 1 15.65 ? CG ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5494 O OD1 ASN 115 . . D 2 70.991 31.272 107.853 1 14.08 ? OD1 ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5495 N ND2 ASN 115 . . D 2 71.96 29.288 108.293 1 16.03 ? ND2 ASN 113 E 1 115 UNP A0A0A1I7H6 142 N ATOM 5496 N N LEU 116 . . D 2 69.318 31.959 104.889 1 15.52 ? N LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5497 C CA LEU 116 . . D 2 67.879 31.802 104.849 1 16.61 ? CA LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5498 C C LEU 116 . . D 2 67.29 32.756 103.822 1 18.01 ? C LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5499 O O LEU 116 . . D 2 67.339 33.973 103.999 1 21.61 ? O LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5500 C CB LEU 116 . . D 2 67.269 32.056 106.231 1 18.67 ? CB LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5501 C CG LEU 116 . . D 2 65.874 31.477 106.462 1 21.33 ? CG LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5502 C CD1 LEU 116 . . D 2 65.928 29.956 106.474 1 21.11 ? CD1 LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5503 C CD2 LEU 116 . . D 2 65.26 32.023 107.746 1 24.01 ? CD2 LEU 114 E 1 116 UNP A0A0A1I7H6 143 L ATOM 5504 N N LEU 117 . . D 2 66.754 32.204 102.739 1 15.29 ? N LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5505 C CA LEU 117 . . D 2 66.107 33.022 101.722 1 14.92 ? CA LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5506 C C LEU 117 . . D 2 64.61 33.036 101.977 1 13.76 ? C LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5507 O O LEU 117 . . D 2 63.97 31.984 102.016 1 13.08 ? O LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5508 C CB LEU 117 . . D 2 66.401 32.499 100.318 1 14.03 ? CB LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5509 C CG LEU 117 . . D 2 67.868 32.421 99.901 1 16.39 ? CG LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5510 C CD1 LEU 117 . . D 2 67.935 32.057 98.444 1 16.58 ? CD1 LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5511 C CD2 LEU 117 . . D 2 68.587 33.739 100.16 1 17.27 ? CD2 LEU 115 E 1 117 UNP A0A0A1I7H6 144 L ATOM 5512 N N VAL 118 . . D 2 64.063 34.229 102.165 1 12.38 ? N VAL 116 E 1 118 UNP A0A0A1I7H6 145 V ATOM 5513 C CA VAL 118 . . D 2 62.649 34.377 102.476 1 11.05 ? CA VAL 116 E 1 118 UNP A0A0A1I7H6 145 V ATOM 5514 C C VAL 118 . . D 2 61.852 34.805 101.252 1 11.11 ? C VAL 116 E 1 118 UNP A0A0A1I7H6 145 V ATOM 5515 O O VAL 118 . . D 2 62.141 35.83 100.644 1 12.24 ? O VAL 116 E 1 118 UNP A0A0A1I7H6 145 V ATOM 5516 C CB VAL 118 . . D 2 62.433 35.401 103.604 1 11.05 ? CB VAL 116 E 1 118 UNP A0A0A1I7H6 145 V ATOM 5517 C CG1 VAL 118 . . D 2 60.952 35.519 103.953 1 10.52 ? CG1 VAL 116 E 1 118 UNP A0A0A1I7H6 145 V ATOM 5518 C CG2 VAL 118 . . D 2 63.261 35.013 104.828 1 12.3 ? CG2 VAL 116 E 1 118 UNP A0A0A1I7H6 145 V ATOM 5519 N N CYS 119 . . D 2 60.872 33.998 100.872 1 9.82 ? N CYS 117 E 1 119 UNP A0A0A1I7H6 146 C ATOM 5520 C CA CYS 119 . . D 2 59.935 34.42 99.845 1 11.22 ? CA CYS 117 E 1 119 UNP A0A0A1I7H6 146 C ATOM 5521 C C CYS 119 . . D 2 58.653 34.893 100.515 1 10.42 ? C CYS 117 E 1 119 UNP A0A0A1I7H6 146 C ATOM 5522 O O CYS 119 . . D 2 57.898 34.089 101.052 1 11.29 ? O CYS 117 E 1 119 UNP A0A0A1I7H6 146 C ATOM 5523 C CB CYS 119 . . D 2 59.637 33.295 98.862 1 9.79 ? CB CYS 117 E 1 119 UNP A0A0A1I7H6 146 C ATOM 5524 S SG CYS 119 . . D 2 58.599 33.846 97.484 1 15.48 ? SG CYS 117 E 1 119 UNP A0A0A1I7H6 146 C ATOM 5525 N N SER 120 . . D 2 58.434 36.201 100.486 1 9.64 ? N SER 118 E 1 120 UNP A0A0A1I7H6 147 S ATOM 5526 C CA SER 120 . . D 2 57.244 36.814 101.057 1 9.36 ? CA SER 118 E 1 120 UNP A0A0A1I7H6 147 S ATOM 5527 C C SER 120 . . D 2 56.162 36.95 99.989 1 9.28 ? C SER 118 E 1 120 UNP A0A0A1I7H6 147 S ATOM 5528 O O SER 120 . . D 2 56.377 37.586 98.961 1 9.79 ? O SER 118 E 1 120 UNP A0A0A1I7H6 147 S ATOM 5529 C CB SER 120 . . D 2 57.577 38.187 101.644 1 13.19 ? CB SER 118 E 1 120 UNP A0A0A1I7H6 147 S ATOM 5530 O OG SER 120 . . D 2 56.397 38.921 101.924 1 13.84 ? OG SER 118 E 1 120 UNP A0A0A1I7H6 147 S ATOM 5531 N N VAL 121 . . D 2 55.013 36.333 100.235 1 8.79 ? N VAL 119 E 1 121 UNP A0A0A1I7H6 148 V ATOM 5532 C CA VAL 121 . . D 2 53.889 36.373 99.303 1 9.61 ? CA VAL 119 E 1 121 UNP A0A0A1I7H6 148 V ATOM 5533 C C VAL 121 . . D 2 52.711 36.978 100.044 1 9.74 ? C VAL 119 E 1 121 UNP A0A0A1I7H6 148 V ATOM 5534 O O VAL 121 . . D 2 52.219 36.381 100.995 1 9.43 ? O VAL 119 E 1 121 UNP A0A0A1I7H6 148 V ATOM 5535 C CB VAL 121 . . D 2 53.531 34.971 98.776 1 10.09 ? CB VAL 119 E 1 121 UNP A0A0A1I7H6 148 V ATOM 5536 C CG1 VAL 121 . . D 2 52.467 35.06 97.69 1 8.9 ? CG1 VAL 119 E 1 121 UNP A0A0A1I7H6 148 V ATOM 5537 C CG2 VAL 121 . . D 2 54.778 34.268 98.244 1 11.14 ? CG2 VAL 119 E 1 121 UNP A0A0A1I7H6 148 V ATOM 5538 N N SER 122 . . D 2 52.275 38.169 99.646 1 8.8 ? N SER 120 E 1 122 UNP A0A0A1I7H6 149 S ATOM 5539 C CA SER 122 . . D 2 51.333 38.895 100.493 1 10.64 ? CA SER 120 E 1 122 UNP A0A0A1I7H6 149 S ATOM 5540 C C SER 122 . . D 2 50.202 39.573 99.737 1 12.97 ? C SER 120 E 1 122 UNP A0A0A1I7H6 149 S ATOM 5541 O O SER 122 . . D 2 50.258 39.748 98.518 1 12.71 ? O SER 120 E 1 122 UNP A0A0A1I7H6 149 S ATOM 5542 C CB SER 122 . . D 2 52.078 39.941 101.335 1 10.15 ? CB SER 120 E 1 122 UNP A0A0A1I7H6 149 S ATOM 5543 O OG SER 122 . . D 2 52.613 40.978 100.525 1 10.87 ? OG SER 120 E 1 122 UNP A0A0A1I7H6 149 S ATOM 5544 N N GLY 123 . . D 2 49.165 39.931 100.492 1 8.65 ? N GLY 121 E 1 123 UNP A0A0A1I7H6 150 G ATOM 5545 C CA GLY 123 . . D 2 48.036 40.682 99.99 1 8.83 ? CA GLY 121 E 1 123 UNP A0A0A1I7H6 150 G ATOM 5546 C C GLY 123 . . D 2 47.076 39.914 99.098 1 8.71 ? C GLY 121 E 1 123 UNP A0A0A1I7H6 150 G ATOM 5547 O O GLY 123 . . D 2 46.244 40.52 98.429 1 9.97 ? O GLY 121 E 1 123 UNP A0A0A1I7H6 150 G ATOM 5548 N N PHE 124 . . D 2 47.145 38.588 99.102 1 10.11 ? N PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5549 C CA PHE 124 . . D 2 46.379 37.846 98.102 1 8.6 ? CA PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5550 C C PHE 124 . . D 2 45.041 37.281 98.592 1 8.44 ? C PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5551 O O PHE 124 . . D 2 44.788 37.162 99.794 1 8.37 ? O PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5552 C CB PHE 124 . . D 2 47.239 36.72 97.511 1 9.2 ? CB PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5553 C CG PHE 124 . . D 2 47.729 35.706 98.517 1 10.17 ? CG PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5554 C CD1 PHE 124 . . D 2 46.937 34.629 98.883 1 10.41 ? CD1 PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5555 C CD2 PHE 124 . . D 2 48.998 35.814 99.07 1 9.78 ? CD2 PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5556 C CE1 PHE 124 . . D 2 47.392 33.689 99.793 1 10.43 ? CE1 PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5557 C CE2 PHE 124 . . D 2 49.459 34.874 99.976 1 9.26 ? CE2 PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5558 C CZ PHE 124 . . D 2 48.653 33.81 100.34 1 8.15 ? CZ PHE 122 E 1 124 UNP A0A0A1I7H6 151 F ATOM 5559 N N TYR 125 . . D 2 44.18 36.963 97.627 1 11.46 ? N TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5560 C CA TYR 125 . . D 2 42.89 36.334 97.889 1 8.89 ? CA TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5561 C C TYR 125 . . D 2 42.458 35.552 96.645 1 9.54 ? C TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5562 O O TYR 125 . . D 2 42.566 36.067 95.533 1 9.97 ? O TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5563 C CB TYR 125 . . D 2 41.825 37.379 98.26 1 8.84 ? CB TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5564 C CG TYR 125 . . D 2 40.58 36.723 98.811 1 9.04 ? CG TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5565 C CD1 TYR 125 . . D 2 39.604 36.221 97.962 1 9.48 ? CD1 TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5566 C CD2 TYR 125 . . D 2 40.404 36.566 100.178 1 9.69 ? CD2 TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5567 C CE1 TYR 125 . . D 2 38.487 35.586 98.456 1 11.98 ? CE1 TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5568 C CE2 TYR 125 . . D 2 39.287 35.94 100.686 1 9.91 ? CE2 TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5569 C CZ TYR 125 . . D 2 38.329 35.449 99.817 1 11.06 ? CZ TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5570 O OH TYR 125 . . D 2 37.208 34.823 100.305 1 9.89 ? OH TYR 123 E 1 125 UNP A0A0A1I7H6 152 Y ATOM 5571 N N PRO 126 . . D 2 41.954 34.314 96.818 1 11.65 ? N PRO 124 E 1 126 UNP A0A0A1I7H6 153 P ATOM 5572 C CA PRO 126 . . D 2 41.663 33.578 98.059 1 11.7 ? CA PRO 124 E 1 126 UNP A0A0A1I7H6 153 P ATOM 5573 C C PRO 126 . . D 2 42.898 32.97 98.716 1 12.27 ? C PRO 124 E 1 126 UNP A0A0A1I7H6 153 P ATOM 5574 O O PRO 126 . . D 2 44.016 33.186 98.247 1 11.38 ? O PRO 124 E 1 126 UNP A0A0A1I7H6 153 P ATOM 5575 C CB PRO 126 . . D 2 40.701 32.481 97.592 1 12.17 ? CB PRO 124 E 1 126 UNP A0A0A1I7H6 153 P ATOM 5576 C CG PRO 126 . . D 2 41.132 32.211 96.187 1 13.3 ? CG PRO 124 E 1 126 UNP A0A0A1I7H6 153 P ATOM 5577 C CD PRO 126 . . D 2 41.535 33.553 95.624 1 12.93 ? CD PRO 124 E 1 126 UNP A0A0A1I7H6 153 P ATOM 5578 N N GLY 127 . . D 2 42.681 32.216 99.79 1 14.04 ? N GLY 125 E 1 127 UNP A0A0A1I7H6 154 G ATOM 5579 C CA GLY 127 . . D 2 43.76 31.64 100.579 1 14.58 ? CA GLY 125 E 1 127 UNP A0A0A1I7H6 154 G ATOM 5580 C C GLY 127 . . D 2 44.679 30.615 99.927 1 17.42 ? C GLY 125 E 1 127 UNP A0A0A1I7H6 154 G ATOM 5581 O O GLY 127 . . D 2 45.851 30.495 100.304 1 18.56 ? O GLY 125 E 1 127 UNP A0A0A1I7H6 154 G ATOM 5582 N N SER 128 . . D 2 44.159 29.852 98.972 1 18.72 ? N SER 126 E 1 128 UNP A0A0A1I7H6 155 S ATOM 5583 C CA SER 128 . . D 2 44.936 28.769 98.376 1 20.03 ? CA SER 126 E 1 128 UNP A0A0A1I7H6 155 S ATOM 5584 C C SER 128 . . D 2 46.13 29.322 97.613 1 18.05 ? C SER 126 E 1 128 UNP A0A0A1I7H6 155 S ATOM 5585 O O SER 128 . . D 2 45.982 30.197 96.762 1 17.76 ? O SER 126 E 1 128 UNP A0A0A1I7H6 155 S ATOM 5586 C CB SER 128 . . D 2 44.07 27.928 97.441 1 25.1 ? CB SER 126 E 1 128 UNP A0A0A1I7H6 155 S ATOM 5587 O OG SER 128 . . D 2 43.438 28.75 96.482 1 29.87 ? OG SER 126 E 1 128 UNP A0A0A1I7H6 155 S ATOM 5588 N N ILE 129 . . D 2 47.314 28.805 97.921 1 16.12 ? N ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5589 C CA ILE 129 . . D 2 48.536 29.261 97.281 1 16.03 ? CA ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5590 C C ILE 129 . . D 2 49.567 28.132 97.279 1 16.22 ? C ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5591 O O ILE 129 . . D 2 49.541 27.252 98.14 1 14.37 ? O ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5592 C CB ILE 129 . . D 2 49.101 30.517 97.992 1 19.39 ? CB ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5593 C CG1 ILE 129 . . D 2 50.165 31.208 97.134 1 19.34 ? CG1 ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5594 C CG2 ILE 129 . . D 2 49.621 30.171 99.38 1 18.27 ? CG2 ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5595 C CD1 ILE 129 . . D 2 49.827 32.651 96.802 1 18.49 ? CD1 ILE 127 E 1 129 UNP A0A0A1I7H6 156 I ATOM 5596 N N GLU 130 . . D 2 50.46 28.153 96.299 1 16.87 ? N GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5597 C CA GLU 130 . . D 2 51.541 27.178 96.222 1 19.16 ? CA GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5598 C C GLU 130 . . D 2 52.833 27.917 95.938 1 16.94 ? C GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5599 O O GLU 130 . . D 2 52.93 28.649 94.953 1 16.57 ? O GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5600 C CB GLU 130 . . D 2 51.276 26.131 95.138 1 24.93 ? CB GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5601 C CG GLU 130 . . D 2 50.223 25.103 95.506 1 33.12 ? CG GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5602 C CD GLU 130 . . D 2 50.667 24.202 96.643 1 39.33 ? CD GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5603 O OE1 GLU 130 . . D 2 51.831 23.747 96.622 1 39.36 ? OE1 GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5604 O OE2 GLU 130 . . D 2 49.854 23.955 97.56 1 43.17 ? OE2 GLU 128 E 1 130 UNP A0A0A1I7H6 157 E ATOM 5605 N N VAL 131 . . D 2 53.81 27.744 96.822 1 14.46 ? N VAL 129 E 1 131 UNP A0A0A1I7H6 158 V ATOM 5606 C CA VAL 131 . . D 2 55.09 28.43 96.702 1 14.11 ? CA VAL 129 E 1 131 UNP A0A0A1I7H6 158 V ATOM 5607 C C VAL 131 . . D 2 56.232 27.418 96.676 1 15.41 ? C VAL 129 E 1 131 UNP A0A0A1I7H6 158 V ATOM 5608 O O VAL 131 . . D 2 56.335 26.57 97.561 1 15.97 ? O VAL 129 E 1 131 UNP A0A0A1I7H6 158 V ATOM 5609 C CB VAL 131 . . D 2 55.304 29.426 97.862 1 12.93 ? CB VAL 129 E 1 131 UNP A0A0A1I7H6 158 V ATOM 5610 C CG1 VAL 131 . . D 2 56.601 30.184 97.672 1 13.67 ? CG1 VAL 129 E 1 131 UNP A0A0A1I7H6 158 V ATOM 5611 C CG2 VAL 131 . . D 2 54.131 30.405 97.959 1 12.57 ? CG2 VAL 129 E 1 131 UNP A0A0A1I7H6 158 V ATOM 5612 N N ARG 132 . . D 2 57.081 27.501 95.658 1 15.73 ? N ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5613 C CA ARG 132 . . D 2 58.191 26.562 95.522 1 17.46 ? CA ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5614 C C ARG 132 . . D 2 59.513 27.289 95.308 1 15.47 ? C ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5615 O O ARG 132 . . D 2 59.549 28.386 94.747 1 13.81 ? O ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5616 C CB ARG 132 . . D 2 57.934 25.582 94.37 1 22.32 ? CB ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5617 C CG ARG 132 . . D 2 56.664 24.756 94.55 1 27.68 ? CG ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5618 C CD ARG 132 . . D 2 56.462 23.73 93.449 1 34.07 ? CD ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5619 N NE ARG 132 . . D 2 56.37 24.323 92.12 1 40.23 ? NE ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5620 C CZ ARG 132 . . D 2 55.948 23.665 91.043 1 46.47 ? CZ ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5621 N NH1 ARG 132 . . D 2 55.573 22.396 91.145 1 51.92 ? NH1 ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5622 N NH2 ARG 132 . . D 2 55.895 24.273 89.865 1 46.08 ? NH2 ARG 130 E 1 132 UNP A0A0A1I7H6 159 R ATOM 5623 N N TRP 133 . . D 2 60.596 26.671 95.769 1 14.47 ? N TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5624 C CA TRP 133 . . D 2 61.926 27.24 95.622 1 12.1 ? CA TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5625 C C TRP 133 . . D 2 62.731 26.473 94.586 1 13.07 ? C TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5626 O O TRP 133 . . D 2 62.683 25.247 94.535 1 13.49 ? O TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5627 C CB TRP 133 . . D 2 62.669 27.231 96.957 1 11.59 ? CB TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5628 C CG TRP 133 . . D 2 62.445 28.449 97.804 1 10.95 ? CG TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5629 C CD1 TRP 133 . . D 2 61.706 28.531 98.95 1 14.36 ? CD1 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5630 C CD2 TRP 133 . . D 2 62.989 29.754 97.583 1 11.08 ? CD2 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5631 N NE1 TRP 133 . . D 2 61.753 29.811 99.454 1 12.78 ? NE1 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5632 C CE2 TRP 133 . . D 2 62.532 30.581 98.631 1 10.54 ? CE2 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5633 C CE3 TRP 133 . . D 2 63.812 30.305 96.598 1 11.77 ? CE3 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5634 C CZ2 TRP 133 . . D 2 62.874 31.924 98.722 1 10.7 ? CZ2 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5635 C CZ3 TRP 133 . . D 2 64.149 31.64 96.689 1 15.1 ? CZ3 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5636 C CH2 TRP 133 . . D 2 63.684 32.435 97.745 1 13.53 ? CH2 TRP 131 E 1 133 UNP A0A0A1I7H6 160 W ATOM 5637 N N PHE 134 . . D 2 63.479 27.211 93.773 1 13.59 ? N PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5638 C CA PHE 134 . . D 2 64.373 26.628 92.783 1 15.37 ? CA PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5639 C C PHE 134 . . D 2 65.78 27.18 92.954 1 17.17 ? C PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5640 O O PHE 134 . . D 2 65.952 28.366 93.24 1 15.47 ? O PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5641 C CB PHE 134 . . D 2 63.878 26.92 91.364 1 17.72 ? CB PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5642 C CG PHE 134 . . D 2 62.548 26.304 91.045 1 18.6 ? CG PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5643 C CD1 PHE 134 . . D 2 61.375 26.846 91.55 1 18.78 ? CD1 PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5644 C CD2 PHE 134 . . D 2 62.468 25.189 90.229 1 20.7 ? CD2 PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5645 C CE1 PHE 134 . . D 2 60.15 26.28 91.254 1 19.04 ? CE1 PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5646 C CE2 PHE 134 . . D 2 61.246 24.616 89.933 1 20.94 ? CE2 PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5647 C CZ PHE 134 . . D 2 60.087 25.162 90.444 1 20.02 ? CZ PHE 132 E 1 134 UNP A0A0A1I7H6 161 F ATOM 5648 N N ARG 135 . . D 2 66.778 26.315 92.774 1 19.94 ? N ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5649 C CA ARG 135 . . D 2 68.18 26.723 92.718 1 20.9 ? CA ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5650 C C ARG 135 . . D 2 68.719 26.409 91.329 1 23.01 ? C ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5651 O O ARG 135 . . D 2 68.707 25.25 90.907 1 22.33 ? O ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5652 C CB ARG 135 . . D 2 69.014 26.009 93.782 1 21.42 ? CB ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5653 C CG ARG 135 . . D 2 70.5 26.376 93.765 1 23.24 ? CG ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5654 C CD ARG 135 . . D 2 71.324 25.418 94.635 1 24.14 ? CD ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5655 N NE ARG 135 . . D 2 70.97 25.512 96.045 1 25.71 ? NE ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5656 C CZ ARG 135 . . D 2 70.213 24.625 96.687 1 27.91 ? CZ ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5657 N NH1 ARG 135 . . D 2 69.936 24.792 97.978 1 25.68 ? NH1 ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5658 N NH2 ARG 135 . . D 2 69.728 23.573 96.037 1 30.85 ? NH2 ARG 133 E 1 135 UNP A0A0A1I7H6 162 R ATOM 5659 N N ASN 136 . . D 2 69.181 27.439 90.623 1 25.51 ? N ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5660 C CA ASN 136 . . D 2 69.638 27.294 89.244 1 28.43 ? CA ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5661 C C ASN 136 . . D 2 68.656 26.474 88.411 1 29.17 ? C ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5662 O O ASN 136 . . D 2 69.054 25.567 87.681 1 30.64 ? O ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5663 C CB ASN 136 . . D 2 71.032 26.655 89.197 1 31.18 ? CB ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5664 C CG ASN 136 . . D 2 72.09 27.503 89.888 1 32.2 ? CG ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5665 O OD1 ASN 136 . . D 2 72.066 28.733 89.813 1 31.57 ? OD1 ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5666 N ND2 ASN 136 . . D 2 73.018 26.846 90.575 1 33.88 ? ND2 ASN 134 E 1 136 UNP A0A0A1I7H6 163 N ATOM 5667 N N GLY 137 . . D 2 67.37 26.782 88.554 1 28.46 ? N GLY 135 E 1 137 UNP A0A0A1I7H6 164 G ATOM 5668 C CA GLY 137 . . D 2 66.328 26.145 87.766 1 30.2 ? CA GLY 135 E 1 137 UNP A0A0A1I7H6 164 G ATOM 5669 C C GLY 137 . . D 2 65.917 24.746 88.188 1 30.57 ? C GLY 135 E 1 137 UNP A0A0A1I7H6 164 G ATOM 5670 O O GLY 137 . . D 2 65.126 24.1 87.502 1 31.34 ? O GLY 135 E 1 137 UNP A0A0A1I7H6 164 G ATOM 5671 N N GLN 138 . . D 2 66.44 24.279 89.318 1 29.98 ? N GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5672 C CA GLN 138 . . D 2 66.079 22.967 89.854 1 30.27 ? CA GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5673 C C GLN 138 . . D 2 65.339 23.119 91.182 1 26.45 ? C GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5674 O O GLN 138 . . D 2 65.811 23.814 92.079 1 24.5 ? O GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5675 C CB GLN 138 . . D 2 67.325 22.098 90.041 1 33.59 ? CB GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5676 C CG GLN 138 . . D 2 68.113 21.855 88.762 1 38.38 ? CG GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5677 C CD GLN 138 . . D 2 67.415 20.89 87.823 1 41.83 ? CD GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5678 O OE1 GLN 138 . . D 2 66.745 19.955 88.261 1 44.01 ? OE1 GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5679 N NE2 GLN 138 . . D 2 67.556 21.122 86.524 1 43.51 ? NE2 GLN 136 E 1 138 UNP A0A0A1I7H6 165 Q ATOM 5680 N N GLU 139 . . D 2 64.189 22.465 91.31 1 25.71 ? N GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5681 C CA GLU 139 . . D 2 63.364 22.628 92.503 1 25.08 ? CA GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5682 C C GLU 139 . . D 2 64.061 22.111 93.754 1 23.17 ? C GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5683 O O GLU 139 . . D 2 64.582 21 93.775 1 23.36 ? O GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5684 C CB GLU 139 . . D 2 62.019 21.919 92.338 1 27.2 ? CB GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5685 C CG GLU 139 . . D 2 61.116 22.067 93.558 1 27.45 ? CG GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5686 C CD GLU 139 . . D 2 59.71 21.565 93.314 1 29.74 ? CD GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5687 O OE1 GLU 139 . . D 2 59.452 21.026 92.218 1 33.15 ? OE1 GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5688 O OE2 GLU 139 . . D 2 58.868 21.693 94.226 1 29.55 ? OE2 GLU 137 E 1 139 UNP A0A0A1I7H6 166 E ATOM 5689 N N GLU 140 . . D 2 64.072 22.935 94.794 1 21.77 ? N GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5690 C CA GLU 140 . . D 2 64.65 22.539 96.069 1 22.71 ? CA GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5691 C C GLU 140 . . D 2 63.526 22.238 97.048 1 21.09 ? C GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5692 O O GLU 140 . . D 2 62.748 23.12 97.407 1 19.4 ? O GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5693 C CB GLU 140 . . D 2 65.573 23.628 96.619 1 24.09 ? CB GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5694 C CG GLU 140 . . D 2 66.277 23.237 97.913 1 25.85 ? CG GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5695 C CD GLU 140 . . D 2 67.009 21.911 97.805 1 28.89 ? CD GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5696 O OE1 GLU 140 . . D 2 66.467 20.891 98.285 1 29.64 ? OE1 GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5697 O OE2 GLU 140 . . D 2 68.121 21.886 97.235 1 31.62 ? OE2 GLU 138 E 1 140 UNP A0A0A1I7H6 167 E ATOM 5698 N N LYS 141 . . D 2 63.428 20.977 97.451 1 20.99 ? N LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5699 C CA LYS 141 . . D 2 62.357 20.545 98.339 1 21.37 ? CA LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5700 C C LYS 141 . . D 2 62.855 20.382 99.769 1 20.94 ? C LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5701 O O LYS 141 . . D 2 62.065 20.222 100.7 1 23.16 ? O LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5702 C CB LYS 141 . . D 2 61.757 19.224 97.84 1 23.92 ? CB LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5703 C CG LYS 141 . . D 2 60.992 19.324 96.528 1 26.12 ? CG LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5704 C CD LYS 141 . . D 2 60.282 18.009 96.226 1 28.56 ? CD LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5705 C CE LYS 141 . . D 2 59.419 18.097 94.978 1 30.05 ? CE LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5706 N NZ LYS 141 . . D 2 58.679 16.825 94.744 1 31.48 ? NZ LYS 139 E 1 141 UNP A0A0A1I7H6 168 K ATOM 5707 N N THR 142 . . D 2 64.171 20.433 99.934 1 18.91 ? N THR 140 E 1 142 UNP A0A0A1I7H6 169 T ATOM 5708 C CA THR 142 . . D 2 64.805 20.235 101.231 1 17.67 ? CA THR 140 E 1 142 UNP A0A0A1I7H6 169 T ATOM 5709 C C THR 142 . . D 2 65.139 21.579 101.879 1 17.19 ? C THR 140 E 1 142 UNP A0A0A1I7H6 169 T ATOM 5710 O O THR 142 . . D 2 65.547 22.514 101.196 1 17.68 ? O THR 140 E 1 142 UNP A0A0A1I7H6 169 T ATOM 5711 C CB THR 142 . . D 2 66.088 19.382 101.082 1 18.95 ? CB THR 140 E 1 142 UNP A0A0A1I7H6 169 T ATOM 5712 O OG1 THR 142 . . D 2 65.777 18.181 100.363 1 20 ? OG1 THR 140 E 1 142 UNP A0A0A1I7H6 169 T ATOM 5713 C CG2 THR 142 . . D 2 66.67 19.019 102.436 1 19.97 ? CG2 THR 140 E 1 142 UNP A0A0A1I7H6 169 T ATOM 5714 N N GLY 143 . . D 2 64.964 21.668 103.194 1 17.11 ? N GLY 141 E 1 143 UNP A0A0A1I7H6 170 G ATOM 5715 C CA GLY 143 . . D 2 65.299 22.866 103.948 1 16.76 ? CA GLY 141 E 1 143 UNP A0A0A1I7H6 170 G ATOM 5716 C C GLY 143 . . D 2 64.285 23.991 103.816 1 15.17 ? C GLY 141 E 1 143 UNP A0A0A1I7H6 170 G ATOM 5717 O O GLY 143 . . D 2 64.602 25.156 104.051 1 16 ? O GLY 141 E 1 143 UNP A0A0A1I7H6 170 G ATOM 5718 N N VAL 144 . . D 2 63.056 23.636 103.456 1 12.48 ? N VAL 142 E 1 144 UNP A0A0A1I7H6 171 V ATOM 5719 C CA VAL 144 . . D 2 61.99 24.615 103.294 1 11.87 ? CA VAL 142 E 1 144 UNP A0A0A1I7H6 171 V ATOM 5720 C C VAL 144 . . D 2 61.09 24.641 104.526 1 12.55 ? C VAL 142 E 1 144 UNP A0A0A1I7H6 171 V ATOM 5721 O O VAL 144 . . D 2 60.653 23.597 105.012 1 12.82 ? O VAL 142 E 1 144 UNP A0A0A1I7H6 171 V ATOM 5722 C CB VAL 144 . . D 2 61.143 24.324 102.038 1 12.25 ? CB VAL 142 E 1 144 UNP A0A0A1I7H6 171 V ATOM 5723 C CG1 VAL 144 . . D 2 59.989 25.31 101.934 1 11.29 ? CG1 VAL 142 E 1 144 UNP A0A0A1I7H6 171 V ATOM 5724 C CG2 VAL 144 . . D 2 62.014 24.403 100.787 1 13.29 ? CG2 VAL 142 E 1 144 UNP A0A0A1I7H6 171 V ATOM 5725 N N VAL 145 . . D 2 60.854 25.841 105.045 1 10.06 ? N VAL 143 E 1 145 UNP A0A0A1I7H6 172 V ATOM 5726 C CA VAL 145 . . D 2 60.009 26.031 106.212 1 10.02 ? CA VAL 143 E 1 145 UNP A0A0A1I7H6 172 V ATOM 5727 C C VAL 145 . . D 2 59.139 27.251 105.953 1 9.53 ? C VAL 143 E 1 145 UNP A0A0A1I7H6 172 V ATOM 5728 O O VAL 145 . . D 2 59.533 28.155 105.21 1 10.04 ? O VAL 143 E 1 145 UNP A0A0A1I7H6 172 V ATOM 5729 C CB VAL 145 . . D 2 60.845 26.21 107.508 1 13.53 ? CB VAL 143 E 1 145 UNP A0A0A1I7H6 172 V ATOM 5730 C CG1 VAL 145 . . D 2 61.648 27.502 107.455 1 13.22 ? CG1 VAL 143 E 1 145 UNP A0A0A1I7H6 172 V ATOM 5731 C CG2 VAL 145 . . D 2 59.957 26.191 108.734 1 13.29 ? CG2 VAL 143 E 1 145 UNP A0A0A1I7H6 172 V ATOM 5732 N N SER 146 . . D 2 57.952 27.28 106.548 1 10.47 ? N SER 144 E 1 146 UNP A0A0A1I7H6 173 S ATOM 5733 C CA SER 146 . . D 2 57.006 28.347 106.253 1 11.08 ? CA SER 144 E 1 146 UNP A0A0A1I7H6 173 S ATOM 5734 C C SER 146 . . D 2 56.241 28.799 107.488 1 12.16 ? C SER 144 E 1 146 UNP A0A0A1I7H6 173 S ATOM 5735 O O SER 146 . . D 2 56.185 28.096 108.497 1 9.63 ? O SER 144 E 1 146 UNP A0A0A1I7H6 173 S ATOM 5736 C CB SER 146 . . D 2 56.018 27.891 105.172 1 9 ? CB SER 144 E 1 146 UNP A0A0A1I7H6 173 S ATOM 5737 O OG SER 146 . . D 2 55.057 28.897 104.9 1 8.66 ? OG SER 144 E 1 146 UNP A0A0A1I7H6 173 S ATOM 5738 N N THR 147 . . D 2 55.657 29.985 107.396 1 12.31 ? N THR 145 E 1 147 UNP A0A0A1I7H6 174 T ATOM 5739 C CA THR 147 . . D 2 54.714 30.448 108.402 1 12.79 ? CA THR 145 E 1 147 UNP A0A0A1I7H6 174 T ATOM 5740 C C THR 147 . . D 2 53.416 29.66 108.294 1 12.23 ? C THR 145 E 1 147 UNP A0A0A1I7H6 174 T ATOM 5741 O O THR 147 . . D 2 52.622 29.624 109.229 1 12.76 ? O THR 145 E 1 147 UNP A0A0A1I7H6 174 T ATOM 5742 C CB THR 147 . . D 2 54.392 31.942 108.234 1 12.53 ? CB THR 145 E 1 147 UNP A0A0A1I7H6 174 T ATOM 5743 O OG1 THR 147 . . D 2 53.931 32.171 106.895 1 10.7 ? OG1 THR 145 E 1 147 UNP A0A0A1I7H6 174 T ATOM 5744 C CG2 THR 147 . . D 2 55.618 32.793 108.492 1 13.3 ? CG2 THR 145 E 1 147 UNP A0A0A1I7H6 174 T ATOM 5745 N N GLY 148 . . D 2 53.202 29.039 107.138 1 11.28 ? N GLY 146 E 1 148 UNP A0A0A1I7H6 175 G ATOM 5746 C CA GLY 148 . . D 2 51.902 28.496 106.814 1 12.2 ? CA GLY 146 E 1 148 UNP A0A0A1I7H6 175 G ATOM 5747 C C GLY 148 . . D 2 51.064 29.641 106.275 1 12.29 ? C GLY 146 E 1 148 UNP A0A0A1I7H6 175 G ATOM 5748 O O GLY 148 . . D 2 51.571 30.753 106.093 1 12.01 ? O GLY 146 E 1 148 UNP A0A0A1I7H6 175 G ATOM 5749 N N LEU 149 . . D 2 49.789 29.38 106.015 1 10.91 ? N LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5750 C CA LEU 149 . . D 2 48.903 30.412 105.488 1 10.53 ? CA LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5751 C C LEU 149 . . D 2 48.463 31.351 106.604 1 10.83 ? C LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5752 O O LEU 149 . . D 2 47.853 30.912 107.576 1 11.9 ? O LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5753 C CB LEU 149 . . D 2 47.677 29.788 104.821 1 10.95 ? CB LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5754 C CG LEU 149 . . D 2 46.688 30.799 104.231 1 11.64 ? CG LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5755 C CD1 LEU 149 . . D 2 47.34 31.567 103.084 1 9.98 ? CD1 LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5756 C CD2 LEU 149 . . D 2 45.398 30.123 103.781 1 14.72 ? CD2 LEU 147 E 1 149 UNP A0A0A1I7H6 176 L ATOM 5757 N N ILE 150 . . D 2 48.777 32.637 106.463 1 9.62 ? N ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5758 C CA ILE 150 . . D 2 48.385 33.644 107.446 1 11.08 ? CA ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5759 C C ILE 150 . . D 2 47.202 34.467 106.948 1 11.85 ? C ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5760 O O ILE 150 . . D 2 47.273 35.088 105.89 1 12.03 ? O ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5761 C CB ILE 150 . . D 2 49.541 34.613 107.767 1 11.55 ? CB ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5762 C CG1 ILE 150 . . D 2 50.739 33.859 108.345 1 13.77 ? CG1 ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5763 C CG2 ILE 150 . . D 2 49.073 35.71 108.727 1 13.65 ? CG2 ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5764 C CD1 ILE 150 . . D 2 51.975 34.723 108.483 1 17.33 ? CD1 ILE 148 E 1 150 UNP A0A0A1I7H6 177 I ATOM 5765 N N HIS 151 . . D 2 46.121 34.471 107.719 1 8.44 ? N HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5766 C CA HIS 151 . . D 2 44.958 35.298 107.422 1 10.57 ? CA HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5767 C C HIS 151 . . D 2 45.121 36.661 108.09 1 10.2 ? C HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5768 O O HIS 151 . . D 2 45.395 36.728 109.287 1 10.49 ? O HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5769 C CB HIS 151 . . D 2 43.675 34.607 107.908 1 10.94 ? CB HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5770 C CG HIS 151 . . D 2 42.423 35.365 107.599 1 11.53 ? CG HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5771 N ND1 HIS 151 . . D 2 41.351 35.414 108.464 1 11.57 ? ND1 HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5772 C CD2 HIS 151 . . D 2 42.069 36.1 106.518 1 13.16 ? CD2 HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5773 C CE1 HIS 151 . . D 2 40.39 36.144 107.927 1 11.9 ? CE1 HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5774 N NE2 HIS 151 . . D 2 40.802 36.577 106.75 1 12.36 ? NE2 HIS 149 E 1 151 UNP A0A0A1I7H6 178 H ATOM 5775 N N ASN 152 . . D 2 44.967 37.743 107.331 1 9.52 ? N ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5776 C CA ASN 152 . . D 2 45.138 39.086 107.888 1 8.78 ? CA ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5777 C C ASN 152 . . D 2 43.837 39.667 108.429 1 12.05 ? C ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5778 O O ASN 152 . . D 2 43.814 40.787 108.931 1 9.57 ? O ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5779 C CB ASN 152 . . D 2 45.732 40.027 106.839 1 9.43 ? CB ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5780 C CG ASN 152 . . D 2 47.114 39.597 106.396 1 10.11 ? CG ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5781 O OD1 ASN 152 . . D 2 47.957 39.23 107.221 1 10.95 ? OD1 ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5782 N ND2 ASN 152 . . D 2 47.35 39.616 105.087 1 10.66 ? ND2 ASN 150 E 1 152 UNP A0A0A1I7H6 179 N ATOM 5783 N N GLY 153 . . D 2 42.756 38.898 108.306 1 11.32 ? N GLY 151 E 1 153 UNP A0A0A1I7H6 180 G ATOM 5784 C CA GLY 153 . . D 2 41.461 39.27 108.85 1 11.95 ? CA GLY 151 E 1 153 UNP A0A0A1I7H6 180 G ATOM 5785 C C GLY 153 . . D 2 40.717 40.334 108.066 1 12.1 ? C GLY 151 E 1 153 UNP A0A0A1I7H6 180 G ATOM 5786 O O GLY 153 . . D 2 39.708 40.865 108.539 1 9.69 ? O GLY 151 E 1 153 UNP A0A0A1I7H6 180 G ATOM 5787 N N ASP 154 . . D 2 41.204 40.637 106.863 1 10.77 ? N ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5788 C CA ASP 154 . . D 2 40.677 41.748 106.079 1 11.67 ? CA ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5789 C C ASP 154 . . D 2 40.485 41.376 104.608 1 10.25 ? C ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5790 O O ASP 154 . . D 2 40.702 42.204 103.726 1 8.83 ? O ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5791 C CB ASP 154 . . D 2 41.612 42.957 106.191 1 13.36 ? CB ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5792 C CG ASP 154 . . D 2 42.979 42.708 105.558 1 13.8 ? CG ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5793 O OD1 ASP 154 . . D 2 43.276 41.55 105.187 1 10.93 ? OD1 ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5794 O OD2 ASP 154 . . D 2 43.766 43.669 105.45 1 16.06 ? OD2 ASP 152 E 1 154 UNP A0A0A1I7H6 181 D ATOM 5795 N N TRP 155 . . D 2 40.115 40.122 104.367 1 9.91 ? N TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5796 C CA TRP 155 . . D 2 39.959 39.569 103.018 1 11.07 ? CA TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5797 C C TRP 155 . . D 2 41.265 39.549 102.227 1 10.93 ? C TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5798 O O TRP 155 . . D 2 41.255 39.578 100.993 1 9.96 ? O TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5799 C CB TRP 155 . . D 2 38.891 40.337 102.239 1 12.18 ? CB TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5800 C CG TRP 155 . . D 2 37.52 40.164 102.804 1 11.6 ? CG TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5801 C CD1 TRP 155 . . D 2 36.986 40.817 103.885 1 9.06 ? CD1 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5802 C CD2 TRP 155 . . D 2 36.502 39.28 102.326 1 9.09 ? CD2 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5803 N NE1 TRP 155 . . D 2 35.703 40.39 104.104 1 9.34 ? NE1 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5804 C CE2 TRP 155 . . D 2 35.378 39.451 103.157 1 11.4 ? CE2 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5805 C CE3 TRP 155 . . D 2 36.429 38.363 101.269 1 9.25 ? CE3 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5806 C CZ2 TRP 155 . . D 2 34.193 38.733 102.971 1 11.21 ? CZ2 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5807 C CZ3 TRP 155 . . D 2 35.255 37.652 101.084 1 9.72 ? CZ3 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5808 C CH2 TRP 155 . . D 2 34.153 37.841 101.933 1 10.92 ? CH2 TRP 153 E 1 155 UNP A0A0A1I7H6 182 W ATOM 5809 N N THR 156 . . D 2 42.39 39.497 102.935 1 10.72 ? N THR 154 E 1 156 UNP A0A0A1I7H6 183 T ATOM 5810 C CA THR 156 . . D 2 43.669 39.191 102.302 1 10.78 ? CA THR 154 E 1 156 UNP A0A0A1I7H6 183 T ATOM 5811 C C THR 156 . . D 2 44.445 38.183 103.146 1 10.47 ? C THR 154 E 1 156 UNP A0A0A1I7H6 183 T ATOM 5812 O O THR 156 . . D 2 44.176 38.004 104.344 1 7.92 ? O THR 154 E 1 156 UNP A0A0A1I7H6 183 T ATOM 5813 C CB THR 156 . . D 2 44.559 40.444 102.087 1 10.25 ? CB THR 154 E 1 156 UNP A0A0A1I7H6 183 T ATOM 5814 O OG1 THR 156 . . D 2 45.053 40.92 103.344 1 9.12 ? OG1 THR 154 E 1 156 UNP A0A0A1I7H6 183 T ATOM 5815 C CG2 THR 156 . . D 2 43.806 41.556 101.357 1 11.05 ? CG2 THR 154 E 1 156 UNP A0A0A1I7H6 183 T ATOM 5816 N N PHE 157 . . D 2 45.404 37.526 102.502 1 8.85 ? N PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5817 C CA PHE 157 . . D 2 46.257 36.53 103.144 1 7.69 ? CA PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5818 C C PHE 157 . . D 2 47.726 36.841 102.884 1 9.37 ? C PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5819 O O PHE 157 . . D 2 48.044 37.646 102.015 1 8.87 ? O PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5820 C CB PHE 157 . . D 2 45.952 35.122 102.618 1 7.75 ? CB PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5821 C CG PHE 157 . . D 2 44.585 34.608 102.977 1 10.46 ? CG PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5822 C CD1 PHE 157 . . D 2 43.474 34.934 102.206 1 11.03 ? CD1 PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5823 C CD2 PHE 157 . . D 2 44.414 33.774 104.07 1 9.47 ? CD2 PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5824 C CE1 PHE 157 . . D 2 42.211 34.453 102.537 1 10.59 ? CE1 PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5825 C CE2 PHE 157 . . D 2 43.151 33.286 104.411 1 9.84 ? CE2 PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5826 C CZ PHE 157 . . D 2 42.049 33.626 103.644 1 10.39 ? CZ PHE 155 E 1 157 UNP A0A0A1I7H6 184 F ATOM 5827 N N GLN 158 . . D 2 48.616 36.179 103.621 1 7.68 ? N GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5828 C CA GLN 158 . . D 2 50.031 36.214 103.293 1 8.97 ? CA GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5829 C C GLN 158 . . D 2 50.714 34.94 103.757 1 10 ? C GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5830 O O GLN 158 . . D 2 50.134 34.138 104.493 1 9.05 ? O GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5831 C CB GLN 158 . . D 2 50.717 37.427 103.919 1 9.13 ? CB GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5832 C CG GLN 158 . . D 2 50.715 37.406 105.433 1 9.95 ? CG GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5833 C CD GLN 158 . . D 2 51.541 38.527 106.02 1 12.88 ? CD GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5834 O OE1 GLN 158 . . D 2 52.727 38.658 105.725 1 15.17 ? OE1 GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5835 N NE2 GLN 158 . . D 2 50.905 39.368 106.83 1 11.02 ? NE2 GLN 156 E 1 158 UNP A0A0A1I7H6 185 Q ATOM 5836 N N THR 159 . . D 2 51.959 34.768 103.329 1 10.56 ? N THR 157 E 1 159 UNP A0A0A1I7H6 186 T ATOM 5837 C CA THR 159 . . D 2 52.787 33.679 103.819 1 9.6 ? CA THR 157 E 1 159 UNP A0A0A1I7H6 186 T ATOM 5838 C C THR 159 . . D 2 54.256 34.018 103.608 1 11.18 ? C THR 157 E 1 159 UNP A0A0A1I7H6 186 T ATOM 5839 O O THR 159 . . D 2 54.608 34.794 102.719 1 8.16 ? O THR 157 E 1 159 UNP A0A0A1I7H6 186 T ATOM 5840 C CB THR 159 . . D 2 52.448 32.33 103.115 1 10.6 ? CB THR 157 E 1 159 UNP A0A0A1I7H6 186 T ATOM 5841 O OG1 THR 159 . . D 2 53.237 31.274 103.682 1 9.28 ? OG1 THR 157 E 1 159 UNP A0A0A1I7H6 186 T ATOM 5842 C CG2 THR 159 . . D 2 52.716 32.412 101.613 1 10.41 ? CG2 THR 157 E 1 159 UNP A0A0A1I7H6 186 T ATOM 5843 N N LEU 160 . . D 2 55.107 33.449 104.452 1 11.31 ? N LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5844 C CA LEU 160 . . D 2 56.541 33.476 104.239 1 10.73 ? CA LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5845 C C LEU 160 . . D 2 56.971 32.043 103.98 1 10.21 ? C LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5846 O O LEU 160 . . D 2 56.647 31.148 104.753 1 12 ? O LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5847 C CB LEU 160 . . D 2 57.287 34.047 105.453 1 11.83 ? CB LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5848 C CG LEU 160 . . D 2 56.966 35.465 105.932 1 13.34 ? CG LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5849 C CD1 LEU 160 . . D 2 57.8 35.817 107.164 1 14.33 ? CD1 LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5850 C CD2 LEU 160 . . D 2 57.217 36.466 104.827 1 14.09 ? CD2 LEU 158 E 1 160 UNP A0A0A1I7H6 187 L ATOM 5851 N N VAL 161 . . D 2 57.686 31.817 102.889 1 8.81 ? N VAL 159 E 1 161 UNP A0A0A1I7H6 188 V ATOM 5852 C CA VAL 161 . . D 2 58.2 30.486 102.605 1 9.5 ? CA VAL 159 E 1 161 UNP A0A0A1I7H6 188 V ATOM 5853 C C VAL 161 . . D 2 59.71 30.596 102.511 1 10.68 ? C VAL 159 E 1 161 UNP A0A0A1I7H6 188 V ATOM 5854 O O VAL 161 . . D 2 60.239 31.273 101.628 1 10.19 ? O VAL 159 E 1 161 UNP A0A0A1I7H6 188 V ATOM 5855 C CB VAL 161 . . D 2 57.608 29.901 101.311 1 10.37 ? CB VAL 159 E 1 161 UNP A0A0A1I7H6 188 V ATOM 5856 C CG1 VAL 161 . . D 2 58.252 28.553 100.986 1 10.4 ? CG1 VAL 159 E 1 161 UNP A0A0A1I7H6 188 V ATOM 5857 C CG2 VAL 161 . . D 2 56.106 29.755 101.454 1 9.84 ? CG2 VAL 159 E 1 161 UNP A0A0A1I7H6 188 V ATOM 5858 N N MET 162 . . D 2 60.399 29.939 103.434 1 10.03 ? N MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5859 C CA MET 162 . . D 2 61.828 30.161 103.6 1 11.45 ? CA MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5860 C C MET 162 . . D 2 62.668 28.961 103.193 1 11.6 ? C MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5861 O O MET 162 . . D 2 62.317 27.811 103.461 1 12.14 ? O MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5862 C CB MET 162 . . D 2 62.132 30.542 105.05 1 12.17 ? CB MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5863 C CG MET 162 . . D 2 61.503 31.859 105.464 1 15.97 ? CG MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5864 S SD MET 162 . . D 2 61.317 31.996 107.246 1 33.25 ? SD MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5865 C CE MET 162 . . D 2 59.934 30.888 107.514 1 39.42 ? CE MET 160 E 1 162 UNP A0A0A1I7H6 189 M ATOM 5866 N N LEU 163 . . D 2 63.787 29.246 102.546 1 12.05 ? N LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5867 C CA LEU 163 . . D 2 64.717 28.204 102.134 1 11.14 ? CA LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5868 C C LEU 163 . . D 2 66.018 28.321 102.916 1 10.86 ? C LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5869 O O LEU 163 . . D 2 66.716 29.332 102.815 1 11.13 ? O LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5870 C CB LEU 163 . . D 2 65 28.301 100.639 1 10.83 ? CB LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5871 C CG LEU 163 . . D 2 66.064 27.336 100.119 1 12.99 ? CG LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5872 C CD1 LEU 163 . . D 2 65.556 25.91 100.216 1 13.71 ? CD1 LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5873 C CD2 LEU 163 . . D 2 66.424 27.695 98.685 1 13.75 ? CD2 LEU 161 E 1 163 UNP A0A0A1I7H6 190 L ATOM 5874 N N GLU 164 . . D 2 66.34 27.305 103.705 1 11.01 ? N GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5875 C CA GLU 164 . . D 2 67.636 27.296 104.379 1 16.84 ? CA GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5876 C C GLU 164 . . D 2 68.679 26.753 103.414 1 16.69 ? C GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5877 O O GLU 164 . . D 2 68.593 25.613 102.953 1 16.92 ? O GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5878 C CB GLU 164 . . D 2 67.613 26.468 105.663 1 17.89 ? CB GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5879 C CG GLU 164 . . D 2 68.944 26.536 106.407 1 20.94 ? CG GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5880 C CD GLU 164 . . D 2 68.933 25.792 107.729 1 23.83 ? CD GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5881 O OE1 GLU 164 . . D 2 67.904 25.833 108.438 1 24.12 ? OE1 GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5882 O OE2 GLU 164 . . D 2 69.963 25.165 108.054 1 27.33 ? OE2 GLU 162 E 1 164 UNP A0A0A1I7H6 191 E ATOM 5883 N N THR 165 . . D 2 69.66 27.583 103.099 1 12.3 ? N THR 163 E 1 165 UNP A0A0A1I7H6 192 T ATOM 5884 C CA THR 165 . . D 2 70.637 27.236 102.087 1 13.1 ? CA THR 163 E 1 165 UNP A0A0A1I7H6 192 T ATOM 5885 C C THR 165 . . D 2 71.907 28.045 102.294 1 13.86 ? C THR 163 E 1 165 UNP A0A0A1I7H6 192 T ATOM 5886 O O THR 165 . . D 2 71.871 29.113 102.899 1 14.04 ? O THR 163 E 1 165 UNP A0A0A1I7H6 192 T ATOM 5887 C CB THR 165 . . D 2 70.081 27.492 100.67 1 14.34 ? CB THR 163 E 1 165 UNP A0A0A1I7H6 192 T ATOM 5888 O OG1 THR 165 . . D 2 71.019 27.036 99.689 1 14.63 ? OG1 THR 163 E 1 165 UNP A0A0A1I7H6 192 T ATOM 5889 C CG2 THR 165 . . D 2 69.812 28.978 100.461 1 15.33 ? CG2 THR 163 E 1 165 UNP A0A0A1I7H6 192 T ATOM 5890 N N VAL 166 . . D 2 73.026 27.534 101.798 1 14.07 ? N VAL 164 E 1 166 UNP A0A0A1I7H6 193 V ATOM 5891 C CA VAL 166 . . D 2 74.274 28.284 101.826 1 16.2 ? CA VAL 164 E 1 166 UNP A0A0A1I7H6 193 V ATOM 5892 C C VAL 166 . . D 2 74.567 28.806 100.429 1 18.21 ? C VAL 164 E 1 166 UNP A0A0A1I7H6 193 V ATOM 5893 O O VAL 166 . . D 2 75.067 28.063 99.585 1 19.79 ? O VAL 164 E 1 166 UNP A0A0A1I7H6 193 V ATOM 5894 C CB VAL 166 . . D 2 75.46 27.426 102.31 1 15.39 ? CB VAL 164 E 1 166 UNP A0A0A1I7H6 193 V ATOM 5895 C CG1 VAL 166 . . D 2 76.728 28.27 102.38 1 16.41 ? CG1 VAL 164 E 1 166 UNP A0A0A1I7H6 193 V ATOM 5896 C CG2 VAL 166 . . D 2 75.151 26.813 103.656 1 16.77 ? CG2 VAL 164 E 1 166 UNP A0A0A1I7H6 193 V ATOM 5897 N N PRO 167 . . D 2 74.258 30.089 100.182 1 18.27 ? N PRO 165 E 1 167 UNP A0A0A1I7H6 194 P ATOM 5898 C CA PRO 167 . . D 2 74.442 30.681 98.856 1 19.69 ? CA PRO 165 E 1 167 UNP A0A0A1I7H6 194 P ATOM 5899 C C PRO 167 . . D 2 75.905 30.7 98.442 1 21.32 ? C PRO 165 E 1 167 UNP A0A0A1I7H6 194 P ATOM 5900 O O PRO 167 . . D 2 76.786 31.057 99.233 1 20.82 ? O PRO 165 E 1 167 UNP A0A0A1I7H6 194 P ATOM 5901 C CB PRO 167 . . D 2 73.907 32.109 99.025 1 19.11 ? CB PRO 165 E 1 167 UNP A0A0A1I7H6 194 P ATOM 5902 C CG PRO 167 . . D 2 73.023 32.05 100.221 1 17.16 ? CG PRO 165 E 1 167 UNP A0A0A1I7H6 194 P ATOM 5903 C CD PRO 167 . . D 2 73.684 31.056 101.13 1 16.75 ? CD PRO 165 E 1 167 UNP A0A0A1I7H6 194 P ATOM 5904 N N ARG 168 . . D 2 76.158 30.274 97.214 1 22.18 ? N ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5905 C CA ARG 168 . . D 2 77.487 30.346 96.636 1 23.37 ? CA ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5906 C C ARG 168 . . D 2 77.482 31.384 95.53 1 25.91 ? C ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5907 O O ARG 168 . . D 2 76.442 31.627 94.918 1 24.88 ? O ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5908 C CB ARG 168 . . D 2 77.919 28.979 96.112 1 22.88 ? CB ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5909 C CG ARG 168 . . D 2 78.235 27.981 97.215 1 22.43 ? CG ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5910 C CD ARG 168 . . D 2 78.256 26.566 96.677 1 22.54 ? CD ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5911 N NE ARG 168 . . D 2 79.043 25.655 97.501 1 20.94 ? NE ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5912 C CZ ARG 168 . . D 2 78.583 25.009 98.567 1 20.21 ? CZ ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5913 N NH1 ARG 168 . . D 2 77.328 25.177 98.968 1 18.74 ? NH1 ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5914 N NH2 ARG 168 . . D 2 79.387 24.196 99.237 1 20.77 ? NH2 ARG 166 E 1 168 UNP A0A0A1I7H6 195 R ATOM 5915 N N SER 169 . . D 2 78.637 31.998 95.278 1 28.58 ? N SER 167 E 1 169 UNP A0A0A1I7H6 196 S ATOM 5916 C CA SER 169 . . D 2 78.735 33.035 94.257 1 30.62 ? CA SER 167 E 1 169 UNP A0A0A1I7H6 196 S ATOM 5917 C C SER 169 . . D 2 78.23 32.515 92.913 1 30.82 ? C SER 167 E 1 169 UNP A0A0A1I7H6 196 S ATOM 5918 O O SER 169 . . D 2 78.577 31.412 92.494 1 31.71 ? O SER 167 E 1 169 UNP A0A0A1I7H6 196 S ATOM 5919 C CB SER 169 . . D 2 80.176 33.529 94.125 1 33.9 ? CB SER 167 E 1 169 UNP A0A0A1I7H6 196 S ATOM 5920 O OG SER 169 . . D 2 80.592 34.195 95.304 1 36.25 ? OG SER 167 E 1 169 UNP A0A0A1I7H6 196 S ATOM 5921 N N GLY 170 . . D 2 77.391 33.304 92.254 1 30.88 ? N GLY 168 E 1 170 UNP A0A0A1I7H6 197 G ATOM 5922 C CA GLY 170 . . D 2 76.883 32.934 90.946 1 31.61 ? CA GLY 168 E 1 170 UNP A0A0A1I7H6 197 G ATOM 5923 C C GLY 170 . . D 2 75.553 32.204 90.989 1 29.23 ? C GLY 168 E 1 170 UNP A0A0A1I7H6 197 G ATOM 5924 O O GLY 170 . . D 2 74.907 32.02 89.957 1 29.77 ? O GLY 168 E 1 170 UNP A0A0A1I7H6 197 G ATOM 5925 N N GLU 171 . . D 2 75.138 31.781 92.179 1 26.2 ? N GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5926 C CA GLU 171 . . D 2 73.887 31.046 92.307 1 24.2 ? CA GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5927 C C GLU 171 . . D 2 72.672 31.942 92.092 1 23.52 ? C GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5928 O O GLU 171 . . D 2 72.609 33.061 92.599 1 23.94 ? O GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5929 C CB GLU 171 . . D 2 73.8 30.365 93.676 1 22.98 ? CB GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5930 C CG GLU 171 . . D 2 74.377 28.95 93.702 1 22.17 ? CG GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5931 C CD GLU 171 . . D 2 74.305 28.314 95.081 1 21.02 ? CD GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5932 O OE1 GLU 171 . . D 2 73.877 28.998 96.034 1 18.5 ? OE1 GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5933 O OE2 GLU 171 . . D 2 74.662 27.126 95.208 1 21.88 ? OE2 GLU 169 E 1 171 UNP A0A0A1I7H6 198 E ATOM 5934 N N VAL 172 . . D 2 71.704 31.438 91.337 1 22.08 ? N VAL 170 E 1 172 UNP A0A0A1I7H6 199 V ATOM 5935 C CA VAL 172 . . D 2 70.445 32.142 91.157 1 21.49 ? CA VAL 170 E 1 172 UNP A0A0A1I7H6 199 V ATOM 5936 C C VAL 172 . . D 2 69.311 31.33 91.758 1 20.02 ? C VAL 170 E 1 172 UNP A0A0A1I7H6 199 V ATOM 5937 O O VAL 172 . . D 2 69.072 30.188 91.359 1 21.3 ? O VAL 170 E 1 172 UNP A0A0A1I7H6 199 V ATOM 5938 C CB VAL 172 . . D 2 70.139 32.413 89.673 1 23.09 ? CB VAL 170 E 1 172 UNP A0A0A1I7H6 199 V ATOM 5939 C CG1 VAL 172 . . D 2 68.82 33.163 89.544 1 22 ? CG1 VAL 170 E 1 172 UNP A0A0A1I7H6 199 V ATOM 5940 C CG2 VAL 172 . . D 2 71.275 33.195 89.027 1 25.57 ? CG2 VAL 170 E 1 172 UNP A0A0A1I7H6 199 V ATOM 5941 N N TYR 173 . . D 2 68.623 31.922 92.724 1 17.93 ? N TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5942 C CA TYR 173 . . D 2 67.493 31.266 93.361 1 17.43 ? CA TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5943 C C TYR 173 . . D 2 66.2 31.858 92.841 1 18.65 ? C TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5944 O O TYR 173 . . D 2 66.117 33.059 92.6 1 19.48 ? O TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5945 C CB TYR 173 . . D 2 67.568 31.408 94.879 1 15.72 ? CB TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5946 C CG TYR 173 . . D 2 68.681 30.613 95.51 1 15.97 ? CG TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5947 C CD1 TYR 173 . . D 2 69.984 31.09 95.515 1 16.56 ? CD1 TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5948 C CD2 TYR 173 . . D 2 68.427 29.391 96.116 1 14.38 ? CD2 TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5949 C CE1 TYR 173 . . D 2 71.004 30.367 96.099 1 15.95 ? CE1 TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5950 C CE2 TYR 173 . . D 2 69.442 28.661 96.7 1 13.92 ? CE2 TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5951 C CZ TYR 173 . . D 2 70.726 29.154 96.69 1 14.59 ? CZ TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5952 O OH TYR 173 . . D 2 71.741 28.432 97.27 1 15.04 ? OH TYR 171 E 1 173 UNP A0A0A1I7H6 200 Y ATOM 5953 N N THR 174 . . D 2 65.194 31.011 92.667 1 14.67 ? N THR 172 E 1 174 UNP A0A0A1I7H6 201 T ATOM 5954 C CA THR 174 . . D 2 63.905 31.468 92.183 1 14.57 ? CA THR 172 E 1 174 UNP A0A0A1I7H6 201 T ATOM 5955 C C THR 174 . . D 2 62.765 31.034 93.087 1 14.28 ? C THR 172 E 1 174 UNP A0A0A1I7H6 201 T ATOM 5956 O O THR 174 . . D 2 62.631 29.857 93.407 1 13.25 ? O THR 172 E 1 174 UNP A0A0A1I7H6 201 T ATOM 5957 C CB THR 174 . . D 2 63.634 30.949 90.771 1 21.82 ? CB THR 172 E 1 174 UNP A0A0A1I7H6 201 T ATOM 5958 O OG1 THR 174 . . D 2 64.657 31.426 89.892 1 22.38 ? OG1 THR 172 E 1 174 UNP A0A0A1I7H6 201 T ATOM 5959 C CG2 THR 174 . . D 2 62.283 31.449 90.277 1 23.34 ? CG2 THR 172 E 1 174 UNP A0A0A1I7H6 201 T ATOM 5960 N N CYS 175 . . D 2 61.944 31.993 93.496 1 13.47 ? N CYS 173 E 1 175 UNP A0A0A1I7H6 202 C ATOM 5961 C CA CYS 175 . . D 2 60.705 31.676 94.19 1 13.25 ? CA CYS 173 E 1 175 UNP A0A0A1I7H6 202 C ATOM 5962 C C CYS 175 . . D 2 59.569 31.672 93.178 1 13.52 ? C CYS 173 E 1 175 UNP A0A0A1I7H6 202 C ATOM 5963 O O CYS 175 . . D 2 59.398 32.635 92.44 1 14.11 ? O CYS 173 E 1 175 UNP A0A0A1I7H6 202 C ATOM 5964 C CB CYS 175 . . D 2 60.417 32.679 95.304 1 13.22 ? CB CYS 173 E 1 175 UNP A0A0A1I7H6 202 C ATOM 5965 S SG CYS 175 . . D 2 58.877 32.336 96.149 1 18.95 ? SG CYS 173 E 1 175 UNP A0A0A1I7H6 202 C ATOM 5966 N N GLN 176 . . D 2 58.8 30.591 93.147 1 12.44 ? N GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5967 C CA GLN 176 . . D 2 57.712 30.453 92.186 1 12.96 ? CA GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5968 C C GLN 176 . . D 2 56.376 30.354 92.907 1 13.52 ? C GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5969 O O GLN 176 . . D 2 56.224 29.557 93.832 1 13.09 ? O GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5970 C CB GLN 176 . . D 2 57.93 29.222 91.307 1 20.04 ? CB GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5971 C CG GLN 176 . . D 2 56.823 28.972 90.301 1 21.68 ? CG GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5972 C CD GLN 176 . . D 2 56.919 27.595 89.68 1 23.31 ? CD GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5973 O OE1 GLN 176 . . D 2 56.398 26.619 90.223 1 24.12 ? OE1 GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5974 N NE2 GLN 176 . . D 2 57.596 27.505 88.547 1 23.22 ? NE2 GLN 174 E 1 176 UNP A0A0A1I7H6 203 Q ATOM 5975 N N VAL 177 . . D 2 55.415 31.169 92.484 1 12.31 ? N VAL 175 E 1 177 UNP A0A0A1I7H6 204 V ATOM 5976 C CA VAL 177 . . D 2 54.124 31.245 93.154 1 11.7 ? CA VAL 175 E 1 177 UNP A0A0A1I7H6 204 V ATOM 5977 C C VAL 177 . . D 2 52.965 30.931 92.209 1 12.39 ? C VAL 175 E 1 177 UNP A0A0A1I7H6 204 V ATOM 5978 O O VAL 177 . . D 2 52.86 31.503 91.121 1 16.92 ? O VAL 175 E 1 177 UNP A0A0A1I7H6 204 V ATOM 5979 C CB VAL 177 . . D 2 53.892 32.643 93.766 1 13.3 ? CB VAL 175 E 1 177 UNP A0A0A1I7H6 204 V ATOM 5980 C CG1 VAL 177 . . D 2 52.518 32.721 94.421 1 13.38 ? CG1 VAL 175 E 1 177 UNP A0A0A1I7H6 204 V ATOM 5981 C CG2 VAL 177 . . D 2 54.993 32.981 94.76 1 13.79 ? CG2 VAL 175 E 1 177 UNP A0A0A1I7H6 204 V ATOM 5982 N N GLU 178 . . D 2 52.103 30.014 92.628 1 14.21 ? N GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5983 C CA GLU 178 . . D 2 50.884 29.723 91.884 1 17.44 ? CA GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5984 C C GLU 178 . . D 2 49.681 30.09 92.733 1 15.01 ? C GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5985 O O GLU 178 . . D 2 49.659 29.834 93.936 1 13.8 ? O GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5986 C CB GLU 178 . . D 2 50.829 28.251 91.483 1 21.79 ? CB GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5987 C CG GLU 178 . . D 2 51.945 27.83 90.545 1 27.16 ? CG GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5988 C CD GLU 178 . . D 2 52.003 26.333 90.356 1 32.24 ? CD GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5989 O OE1 GLU 178 . . D 2 51.555 25.855 89.297 1 37.84 ? OE1 GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5990 O OE2 GLU 178 . . D 2 52.49 25.634 91.269 1 31.99 ? OE2 GLU 176 E 1 178 UNP A0A0A1I7H6 205 E ATOM 5991 N N HIS 179 . . D 2 48.671 30.664 92.098 1 13.75 ? N HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5992 C CA HIS 179 . . D 2 47.53 31.22 92.814 1 12.09 ? CA HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5993 C C HIS 179 . . D 2 46.387 31.343 91.816 1 15.89 ? C HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5994 O O HIS 179 . . D 2 46.64 31.574 90.638 1 17.71 ? O HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5995 C CB HIS 179 . . D 2 47.906 32.577 93.422 1 11.25 ? CB HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5996 C CG HIS 179 . . D 2 46.827 33.198 94.251 1 10.67 ? CG HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5997 N ND1 HIS 179 . . D 2 45.999 34.192 93.774 1 12.85 ? ND1 HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5998 C CD2 HIS 179 . . D 2 46.437 32.964 95.526 1 11.12 ? CD2 HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 5999 C CE1 HIS 179 . . D 2 45.151 34.549 94.723 1 11.66 ? CE1 HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 6000 N NE2 HIS 179 . . D 2 45.393 33.816 95.795 1 11.61 ? NE2 HIS 177 E 1 179 UNP A0A0A1I7H6 206 H ATOM 6001 N N PRO 180 . . D 2 45.132 31.168 92.269 1 16.45 ? N PRO 178 E 1 180 UNP A0A0A1I7H6 207 P ATOM 6002 C CA PRO 180 . . D 2 43.985 31.21 91.35 1 17.76 ? CA PRO 178 E 1 180 UNP A0A0A1I7H6 207 P ATOM 6003 C C PRO 180 . . D 2 43.824 32.533 90.593 1 18.27 ? C PRO 178 E 1 180 UNP A0A0A1I7H6 207 P ATOM 6004 O O PRO 180 . . D 2 43.117 32.563 89.585 1 19.71 ? O PRO 178 E 1 180 UNP A0A0A1I7H6 207 P ATOM 6005 C CB PRO 180 . . D 2 42.791 30.979 92.278 1 18.17 ? CB PRO 178 E 1 180 UNP A0A0A1I7H6 207 P ATOM 6006 C CG PRO 180 . . D 2 43.353 30.175 93.401 1 16.93 ? CG PRO 178 E 1 180 UNP A0A0A1I7H6 207 P ATOM 6007 C CD PRO 180 . . D 2 44.719 30.768 93.628 1 15.2 ? CD PRO 178 E 1 180 UNP A0A0A1I7H6 207 P ATOM 6008 N N SER 181 . . D 2 44.451 33.605 91.066 1 16.93 ? N SER 179 E 1 181 UNP A0A0A1I7H6 208 S ATOM 6009 C CA SER 181 . . D 2 44.346 34.894 90.389 1 17.61 ? CA SER 179 E 1 181 UNP A0A0A1I7H6 208 S ATOM 6010 C C SER 181 . . D 2 45.179 34.953 89.106 1 19.72 ? C SER 179 E 1 181 UNP A0A0A1I7H6 208 S ATOM 6011 O O SER 181 . . D 2 44.969 35.833 88.273 1 21.36 ? O SER 179 E 1 181 UNP A0A0A1I7H6 208 S ATOM 6012 C CB SER 181 . . D 2 44.764 36.029 91.328 1 17.17 ? CB SER 179 E 1 181 UNP A0A0A1I7H6 208 S ATOM 6013 O OG SER 181 . . D 2 46.147 35.963 91.631 1 17.72 ? OG SER 179 E 1 181 UNP A0A0A1I7H6 208 S ATOM 6014 N N VAL 182 . . D 2 46.117 34.019 88.946 1 19.44 ? N VAL 180 E 1 182 UNP A0A0A1I7H6 209 V ATOM 6015 C CA VAL 182 . . D 2 46.944 33.957 87.736 1 20.45 ? CA VAL 180 E 1 182 UNP A0A0A1I7H6 209 V ATOM 6016 C C VAL 182 . . D 2 46.886 32.568 87.093 1 22 ? C VAL 180 E 1 182 UNP A0A0A1I7H6 209 V ATOM 6017 O O VAL 182 . . D 2 46.683 31.567 87.775 1 23.3 ? O VAL 180 E 1 182 UNP A0A0A1I7H6 209 V ATOM 6018 C CB VAL 182 . . D 2 48.414 34.331 88.032 1 20.29 ? CB VAL 180 E 1 182 UNP A0A0A1I7H6 209 V ATOM 6019 C CG1 VAL 182 . . D 2 48.526 35.79 88.449 1 20.03 ? CG1 VAL 180 E 1 182 UNP A0A0A1I7H6 209 V ATOM 6020 C CG2 VAL 182 . . D 2 49.013 33.413 89.099 1 19.05 ? CG2 VAL 180 E 1 182 UNP A0A0A1I7H6 209 V ATOM 6021 N N THR 183 . . D 2 47.061 32.507 85.777 1 23.41 ? N THR 181 E 1 183 UNP A0A0A1I7H6 210 T ATOM 6022 C CA THR 183 . . D 2 47.009 31.231 85.064 1 24.8 ? CA THR 181 E 1 183 UNP A0A0A1I7H6 210 T ATOM 6023 C C THR 183 . . D 2 48.403 30.798 84.655 1 26.49 ? C THR 181 E 1 183 UNP A0A0A1I7H6 210 T ATOM 6024 O O THR 183 . . D 2 48.577 29.803 83.953 1 28.28 ? O THR 181 E 1 183 UNP A0A0A1I7H6 210 T ATOM 6025 C CB THR 183 . . D 2 46.114 31.301 83.819 1 25.79 ? CB THR 181 E 1 183 UNP A0A0A1I7H6 210 T ATOM 6026 O OG1 THR 183 . . D 2 46.585 32.34 82.955 1 25.44 ? OG1 THR 181 E 1 183 UNP A0A0A1I7H6 210 T ATOM 6027 C CG2 THR 183 . . D 2 44.677 31.59 84.215 1 25.75 ? CG2 THR 181 E 1 183 UNP A0A0A1I7H6 210 T ATOM 6028 N N SER 184 . . D 2 49.389 31.578 85.08 1 25.92 ? N SER 182 E 1 184 UNP A0A0A1I7H6 211 S ATOM 6029 C CA SER 184 . . D 2 50.794 31.252 84.883 1 27.28 ? CA SER 182 E 1 184 UNP A0A0A1I7H6 211 S ATOM 6030 C C SER 184 . . D 2 51.561 31.583 86.16 1 23.64 ? C SER 182 E 1 184 UNP A0A0A1I7H6 211 S ATOM 6031 O O SER 184 . . D 2 51.21 32.534 86.858 1 21.52 ? O SER 182 E 1 184 UNP A0A0A1I7H6 211 S ATOM 6032 C CB SER 184 . . D 2 51.361 32.015 83.685 1 32.41 ? CB SER 182 E 1 184 UNP A0A0A1I7H6 211 S ATOM 6033 O OG SER 184 . . D 2 52.719 31.686 83.466 1 37.09 ? OG SER 182 E 1 184 UNP A0A0A1I7H6 211 S ATOM 6034 N N PRO 185 . . D 2 52.573 30.769 86.504 1 22.76 ? N PRO 183 E 1 185 UNP A0A0A1I7H6 212 P ATOM 6035 C CA PRO 185 . . D 2 53.294 30.989 87.765 1 20.21 ? CA PRO 183 E 1 185 UNP A0A0A1I7H6 212 P ATOM 6036 C C PRO 185 . . D 2 54.031 32.328 87.808 1 18.31 ? C PRO 183 E 1 185 UNP A0A0A1I7H6 212 P ATOM 6037 O O PRO 185 . . D 2 54.575 32.768 86.8 1 18.28 ? O PRO 183 E 1 185 UNP A0A0A1I7H6 212 P ATOM 6038 C CB PRO 185 . . D 2 54.293 29.825 87.809 1 20.74 ? CB PRO 183 E 1 185 UNP A0A0A1I7H6 212 P ATOM 6039 C CG PRO 185 . . D 2 53.722 28.791 86.905 1 22.87 ? CG PRO 183 E 1 185 UNP A0A0A1I7H6 212 P ATOM 6040 C CD PRO 185 . . D 2 53.034 29.554 85.812 1 23.64 ? CD PRO 183 E 1 185 UNP A0A0A1I7H6 212 P ATOM 6041 N N LEU 186 . . D 2 54.001 32.982 88.963 1 16.46 ? N LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6042 C CA LEU 186 . . D 2 54.816 34.16 89.222 1 17.07 ? CA LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6043 C C LEU 186 . . D 2 56.2 33.73 89.697 1 17.64 ? C LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6044 O O LEU 186 . . D 2 56.316 32.815 90.511 1 17.57 ? O LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6045 C CB LEU 186 . . D 2 54.156 35.048 90.278 1 16.41 ? CB LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6046 C CG LEU 186 . . D 2 52.687 35.407 90.05 1 16.63 ? CG LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6047 C CD1 LEU 186 . . D 2 52.153 36.162 91.249 1 16 ? CD1 LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6048 C CD2 LEU 186 . . D 2 52.52 36.229 88.775 1 17.28 ? CD2 LEU 184 E 1 186 UNP A0A0A1I7H6 213 L ATOM 6049 N N THR 187 . . D 2 57.247 34.381 89.202 1 18.19 ? N THR 185 E 1 187 UNP A0A0A1I7H6 214 T ATOM 6050 C CA THR 187 . . D 2 58.6 34.063 89.649 1 18.21 ? CA THR 185 E 1 187 UNP A0A0A1I7H6 214 T ATOM 6051 C C THR 187 . . D 2 59.347 35.325 90.074 1 18.92 ? C THR 185 E 1 187 UNP A0A0A1I7H6 214 T ATOM 6052 O O THR 187 . . D 2 59.176 36.388 89.477 1 20.71 ? O THR 185 E 1 187 UNP A0A0A1I7H6 214 T ATOM 6053 C CB THR 187 . . D 2 59.413 33.337 88.548 1 20.01 ? CB THR 185 E 1 187 UNP A0A0A1I7H6 214 T ATOM 6054 O OG1 THR 187 . . D 2 59.45 34.143 87.364 1 22.09 ? OG1 THR 185 E 1 187 UNP A0A0A1I7H6 214 T ATOM 6055 C CG2 THR 187 . . D 2 58.789 31.989 88.211 1 19.15 ? CG2 THR 185 E 1 187 UNP A0A0A1I7H6 214 T ATOM 6056 N N VAL 188 . . D 2 60.163 35.2 91.118 1 17.09 ? N VAL 186 E 1 188 UNP A0A0A1I7H6 215 V ATOM 6057 C CA VAL 188 . . D 2 61.072 36.26 91.542 1 16.82 ? CA VAL 186 E 1 188 UNP A0A0A1I7H6 215 V ATOM 6058 C C VAL 188 . . D 2 62.444 35.657 91.793 1 16.36 ? C VAL 186 E 1 188 UNP A0A0A1I7H6 215 V ATOM 6059 O O VAL 188 . . D 2 62.559 34.66 92.498 1 15.15 ? O VAL 186 E 1 188 UNP A0A0A1I7H6 215 V ATOM 6060 C CB VAL 188 . . D 2 60.586 36.98 92.818 1 16.16 ? CB VAL 186 E 1 188 UNP A0A0A1I7H6 215 V ATOM 6061 C CG1 VAL 188 . . D 2 61.664 37.92 93.344 1 17.2 ? CG1 VAL 186 E 1 188 UNP A0A0A1I7H6 215 V ATOM 6062 C CG2 VAL 188 . . D 2 59.305 37.745 92.538 1 15.95 ? CG2 VAL 186 E 1 188 UNP A0A0A1I7H6 215 V ATOM 6063 N N GLU 189 . . D 2 63.477 36.248 91.199 1 16.25 ? N GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6064 C CA GLU 189 . . D 2 64.836 35.75 91.356 1 21.85 ? CA GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6065 C C GLU 189 . . D 2 65.618 36.492 92.436 1 21.12 ? C GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6066 O O GLU 189 . . D 2 65.393 37.677 92.684 1 21.22 ? O GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6067 C CB GLU 189 . . D 2 65.595 35.845 90.026 1 25.42 ? CB GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6068 C CG GLU 189 . . D 2 65.052 34.942 88.934 1 28.45 ? CG GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6069 C CD GLU 189 . . D 2 65.957 34.897 87.716 1 33.06 ? CD GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6070 O OE1 GLU 189 . . D 2 65.743 34.022 86.852 1 36.24 ? OE1 GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6071 O OE2 GLU 189 . . D 2 66.873 35.741 87.618 1 32.81 ? OE2 GLU 187 E 1 189 UNP A0A0A1I7H6 216 E ATOM 6072 N N TRP 190 . . D 2 66.53 35.774 93.08 1 20.25 ? N TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6073 C CA TRP 190 . . D 2 67.487 36.366 94.01 1 20.38 ? CA TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6074 C C TRP 190 . . D 2 68.862 35.795 93.693 1 22.64 ? C TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6075 O O TRP 190 . . D 2 69.016 34.58 93.582 1 21.46 ? O TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6076 C CB TRP 190 . . D 2 67.101 36.088 95.47 1 18.17 ? CB TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6077 C CG TRP 190 . . D 2 68.102 36.619 96.474 1 18.83 ? CG TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6078 C CD1 TRP 190 . . D 2 68.094 37.847 97.072 1 19.91 ? CD1 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6079 C CD2 TRP 190 . . D 2 69.255 35.934 96.985 1 19.38 ? CD2 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6080 N NE1 TRP 190 . . D 2 69.17 37.97 97.921 1 20.87 ? NE1 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6081 C CE2 TRP 190 . . D 2 69.896 36.808 97.888 1 20.39 ? CE2 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6082 C CE3 TRP 190 . . D 2 69.809 34.669 96.765 1 19.31 ? CE3 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6083 C CZ2 TRP 190 . . D 2 71.06 36.456 98.571 1 20.17 ? CZ2 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6084 C CZ3 TRP 190 . . D 2 70.968 34.323 97.446 1 20.35 ? CZ3 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6085 C CH2 TRP 190 . . D 2 71.58 35.215 98.334 1 20.48 ? CH2 TRP 188 E 1 190 UNP A0A0A1I7H6 217 W ATOM 6086 N N ARG 191 . . D 2 69.852 36.67 93.533 1 26.64 ? N ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6087 C CA ARG 191 . . D 2 71.2 36.247 93.166 1 30.66 ? CA ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6088 C C ARG 191 . . D 2 72.187 36.457 94.309 1 29.66 ? C ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6089 O O ARG 191 . . D 2 72.167 37.492 94.97 1 29.14 ? O ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6090 C CB ARG 191 . . D 2 71.675 37.005 91.927 1 35.83 ? CB ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6091 C CG ARG 191 . . D 2 71.145 36.443 90.626 1 40.4 ? CG ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6092 C CD ARG 191 . . D 2 71.414 37.388 89.466 1 47.1 ? CD ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6093 N NE ARG 191 . . D 2 70.966 36.829 88.194 1 49.91 ? NE ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6094 C CZ ARG 191 . . D 2 69.698 36.804 87.795 1 52.26 ? CZ ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6095 N NH1 ARG 191 . . D 2 68.741 37.295 88.577 1 52.04 ? NH1 ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6096 N NH2 ARG 191 . . D 2 69.38 36.278 86.619 1 53.92 ? NH2 ARG 189 E 1 191 UNP A0A0A1I7H6 218 R ATOM 6097 N N ALA 192 . . D 2 73.063 35.477 94.513 1 28.87 ? N ALA 190 E 1 192 UNP A0A0A1I7H6 219 A ATOM 6098 C CA ALA 192 . . D 2 74.034 35.514 95.604 1 29.55 ? CA ALA 190 E 1 192 UNP A0A0A1I7H6 219 A ATOM 6099 C C ALA 192 . . D 2 75.189 36.475 95.329 1 31.45 ? C ALA 190 E 1 192 UNP A0A0A1I7H6 219 A ATOM 6100 O O ALA 192 . . D 2 75.412 36.891 94.194 1 32.84 ? O ALA 190 E 1 192 UNP A0A0A1I7H6 219 A ATOM 6101 C CB ALA 192 . . D 2 74.571 34.116 95.867 1 29.49 ? CB ALA 190 E 1 192 UNP A0A0A1I7H6 219 A ATOM 6102 N N GLY 1 . . E 3 51.341 -3.031 95.469 1 19.25 ? N GLY 1 C 1 1 UNP P08670 59 G ATOM 6103 C CA GLY 1 . . E 3 52.229 -2.086 96.126 1 18.95 ? CA GLY 1 C 1 1 UNP P08670 59 G ATOM 6104 C C GLY 1 . . E 3 52.226 -2.264 97.634 1 17.65 ? C GLY 1 C 1 1 UNP P08670 59 G ATOM 6105 O O GLY 1 . . E 3 51.398 -2.995 98.176 1 16.65 ? O GLY 1 C 1 1 UNP P08670 59 G ATOM 6106 N N VAL 2 . . E 3 53.149 -1.596 98.319 1 18.14 ? N VAL 2 C 1 2 UNP P08670 60 V ATOM 6107 C CA VAL 2 . . E 3 53.267 -1.746 99.768 1 16.93 ? CA VAL 2 C 1 2 UNP P08670 60 V ATOM 6108 C C VAL 2 . . E 3 52.997 -0.44 100.513 1 14.65 ? C VAL 2 C 1 2 UNP P08670 60 V ATOM 6109 O O VAL 2 . . E 3 53.667 0.565 100.275 1 15.93 ? O VAL 2 C 1 2 UNP P08670 60 V ATOM 6110 C CB VAL 2 . . E 3 54.664 -2.265 100.165 1 18.33 ? CB VAL 2 C 1 2 UNP P08670 60 V ATOM 6111 C CG1 VAL 2 . . E 3 54.71 -2.603 101.651 1 17.95 ? CG1 VAL 2 C 1 2 UNP P08670 60 V ATOM 6112 C CG2 VAL 2 . . E 3 55.042 -3.475 99.325 1 20.35 ? CG2 VAL 2 C 1 2 UNP P08670 60 V ATOM 6113 N N TYR 3 . . E 3 52.015 -0.462 101.413 1 12.94 ? N TYR 3 C 1 3 UNP P08670 61 Y ATOM 6114 C CA TYR 3 . . E 3 51.724 0.696 102.256 1 11 ? CA TYR 3 C 1 3 UNP P08670 61 Y ATOM 6115 C C TYR 3 . . E 3 52.937 1.093 103.084 1 14.17 ? C TYR 3 C 1 3 UNP P08670 61 Y ATOM 6116 O O TYR 3 . . E 3 53.628 0.237 103.641 1 15.47 ? O TYR 3 C 1 3 UNP P08670 61 Y ATOM 6117 C CB TYR 3 . . E 3 50.538 0.416 103.18 1 10.07 ? CB TYR 3 C 1 3 UNP P08670 61 Y ATOM 6118 C CG TYR 3 . . E 3 49.208 0.631 102.51 1 11.44 ? CG TYR 3 C 1 3 UNP P08670 61 Y ATOM 6119 C CD1 TYR 3 . . E 3 48.658 1.904 102.405 1 12.49 ? CD1 TYR 3 C 1 3 UNP P08670 61 Y ATOM 6120 C CD2 TYR 3 . . E 3 48.504 -0.435 101.968 1 11.78 ? CD2 TYR 3 C 1 3 UNP P08670 61 Y ATOM 6121 C CE1 TYR 3 . . E 3 47.438 2.105 101.78 1 11.82 ? CE1 TYR 3 C 1 3 UNP P08670 61 Y ATOM 6122 C CE2 TYR 3 . . E 3 47.291 -0.244 101.343 1 12.28 ? CE2 TYR 3 C 1 3 UNP P08670 61 Y ATOM 6123 C CZ TYR 3 . . E 3 46.764 1.026 101.246 1 11.26 ? CZ TYR 3 C 1 3 UNP P08670 61 Y ATOM 6124 O OH TYR 3 . . E 3 45.551 1.206 100.616 1 10.16 ? OH TYR 3 C 1 3 UNP P08670 61 Y ATOM 6125 N N ALA 4 . . E 3 53.192 2.395 103.165 1 13.55 ? N ALA 4 C 1 4 UNP P08670 62 A ATOM 6126 C CA ALA 4 . . E 3 54.294 2.903 103.967 1 14.87 ? CA ALA 4 C 1 4 UNP P08670 62 A ATOM 6127 C C ALA 4 . . E 3 53.782 3.365 105.322 1 13.89 ? C ALA 4 C 1 4 UNP P08670 62 A ATOM 6128 O O ALA 4 . . E 3 52.706 3.946 105.421 1 12.88 ? O ALA 4 C 1 4 UNP P08670 62 A ATOM 6129 C CB ALA 4 . . E 3 55.002 4.04 103.251 1 16.6 ? CB ALA 4 C 1 4 UNP P08670 62 A ATOM 6130 N N THR 5 . . E 3 54.562 3.101 106.36 1 14.77 ? N THR 5 C 1 5 UNP P08670 63 T ATOM 6131 C CA THR 5 . . E 3 54.231 3.545 107.706 1 13.47 ? CA THR 5 C 1 5 UNP P08670 63 T ATOM 6132 C C THR 5 . . E 3 54.857 4.905 108.003 1 11.95 ? C THR 5 C 1 5 UNP P08670 63 T ATOM 6133 O O THR 5 . . E 3 56.022 5.142 107.686 1 13.48 ? O THR 5 C 1 5 UNP P08670 63 T ATOM 6134 C CB THR 5 . . E 3 54.719 2.528 108.76 1 15.34 ? CB THR 5 C 1 5 UNP P08670 63 T ATOM 6135 O OG1 THR 5 . . E 3 54.018 1.292 108.596 1 17.12 ? OG1 THR 5 C 1 5 UNP P08670 63 T ATOM 6136 C CG2 THR 5 . . E 3 54.498 3.046 110.173 1 13.99 ? CG2 THR 5 C 1 5 UNP P08670 63 T ATOM 6137 N N ARG 6 . . E 3 54.078 5.799 108.603 1 10.38 ? N ARG 6 C 1 6 UNP P08670 64 R ATOM 6138 C CA ARG 6 . . E 3 54.642 7 109.207 1 10.87 ? CA ARG 6 C 1 6 UNP P08670 64 R ATOM 6139 C C ARG 6 . . E 3 55.199 6.585 110.563 1 10.43 ? C ARG 6 C 1 6 UNP P08670 64 R ATOM 6140 O O ARG 6 . . E 3 54.44 6.256 111.471 1 9.58 ? O ARG 6 C 1 6 UNP P08670 64 R ATOM 6141 C CB ARG 6 . . E 3 53.583 8.101 109.354 1 10.83 ? CB ARG 6 C 1 6 UNP P08670 64 R ATOM 6142 C CG ARG 6 . . E 3 54.099 9.454 109.86 1 12.81 ? CG ARG 6 C 1 6 UNP P08670 64 R ATOM 6143 C CD ARG 6 . . E 3 54.057 9.59 111.385 1 13.57 ? CD ARG 6 C 1 6 UNP P08670 64 R ATOM 6144 N NE ARG 6 . . E 3 52.768 9.199 111.947 1 15.28 ? NE ARG 6 C 1 6 UNP P08670 64 R ATOM 6145 C CZ ARG 6 . . E 3 52.415 9.378 113.219 1 15.9 ? CZ ARG 6 C 1 6 UNP P08670 64 R ATOM 6146 N NH1 ARG 6 . . E 3 51.218 8.983 113.639 1 15.57 ? NH1 ARG 6 C 1 6 UNP P08670 64 R ATOM 6147 N NH2 ARG 6 . . E 3 53.249 9.964 114.07 1 15.5 ? NH2 ARG 6 C 1 6 UNP P08670 64 R ATOM 6148 N N SER 7 . . E 3 56.519 6.584 110.704 1 12.1 ? N SER 7 C 1 7 UNP P08670 65 S ATOM 6149 C CA SER 7 A . E 3 57.145 6.126 111.941 0.5 12.85 ? CA SER 7 C 1 7 UNP P08670 65 S ATOM 6150 C CA SER 7 B . E 3 57.134 6.122 111.943 0.5 12.84 ? CA SER 7 C 1 7 UNP P08670 65 S ATOM 6151 C C SER 7 . . E 3 57.09 7.19 113.029 1 12.47 ? C SER 7 C 1 7 UNP P08670 65 S ATOM 6152 O O SER 7 . . E 3 57.711 8.244 112.911 1 12.91 ? O SER 7 C 1 7 UNP P08670 65 S ATOM 6153 C CB SER 7 A . E 3 58.598 5.716 111.691 0.5 14.74 ? CB SER 7 C 1 7 UNP P08670 65 S ATOM 6154 C CB SER 7 B . E 3 58.576 5.679 111.693 0.5 14.73 ? CB SER 7 C 1 7 UNP P08670 65 S ATOM 6155 O OG SER 7 A . E 3 58.672 4.571 110.859 0.5 15.63 ? OG SER 7 C 1 7 UNP P08670 65 S ATOM 6156 O OG SER 7 B . E 3 59.242 6.576 110.823 0.5 16.38 ? OG SER 7 C 1 7 UNP P08670 65 S ATOM 6157 N N SER 8 . . E 3 56.351 6.903 114.094 1 11.88 ? N SER 8 C 1 8 UNP P08670 66 S ATOM 6158 C CA SER 8 . . E 3 56.239 7.84 115.202 1 12.86 ? CA SER 8 C 1 8 UNP P08670 66 S ATOM 6159 C C SER 8 . . E 3 57.58 8.002 115.92 1 13.52 ? C SER 8 C 1 8 UNP P08670 66 S ATOM 6160 O O SER 8 . . E 3 58.449 7.123 115.871 1 13.14 ? O SER 8 C 1 8 UNP P08670 66 S ATOM 6161 C CB SER 8 . . E 3 55.14 7.388 116.17 1 13.16 ? CB SER 8 C 1 8 UNP P08670 66 S ATOM 6162 O OG SER 8 . . E 3 55.259 6.006 116.471 1 13.63 ? OG SER 8 C 1 8 UNP P08670 66 S ATOM 6163 N N ALA 9 . . E 3 57.756 9.155 116.551 1 14.46 ? N ALA 9 C 1 9 UNP P08670 67 A ATOM 6164 C CA ALA 9 . . E 3 58.996 9.471 117.236 1 14.51 ? CA ALA 9 C 1 9 UNP P08670 67 A ATOM 6165 C C ALA 9 . . E 3 58.761 9.515 118.74 1 13.53 ? C ALA 9 C 1 9 UNP P08670 67 A ATOM 6166 O O ALA 9 . . E 3 57.658 9.817 119.187 1 12.19 ? O ALA 9 C 1 9 UNP P08670 67 A ATOM 6167 C CB ALA 9 . . E 3 59.546 10.789 116.745 1 14.63 ? CB ALA 9 C 1 9 UNP P08670 67 A ATOM 6168 N N VAL 10 . . E 3 59.8 9.218 119.514 1 15.24 ? N VAL 10 C 1 10 UNP P08670 68 V ATOM 6169 C CA VAL 10 . . E 3 59.698 9.261 120.966 1 15.47 ? CA VAL 10 C 1 10 UNP P08670 68 V ATOM 6170 C C VAL 10 . . E 3 59.795 10.702 121.459 1 15.09 ? C VAL 10 C 1 10 UNP P08670 68 V ATOM 6171 O O VAL 10 . . E 3 60.68 11.461 121.046 1 12.02 ? O VAL 10 C 1 10 UNP P08670 68 V ATOM 6172 C CB VAL 10 . . E 3 60.791 8.401 121.641 1 17.74 ? CB VAL 10 C 1 10 UNP P08670 68 V ATOM 6173 C CG1 VAL 10 . . E 3 60.643 8.441 123.156 1 18.47 ? CG1 VAL 10 C 1 10 UNP P08670 68 V ATOM 6174 C CG2 VAL 10 . . E 3 60.705 6.968 121.154 1 19.29 ? CG2 VAL 10 C 1 10 UNP P08670 68 V ATOM 6175 N N ARG 11 . . E 3 58.874 11.068 122.342 1 14.04 ? N ARG 11 C 1 11 UNP P08670 69 R ATOM 6176 C CA ARG 11 . . E 3 58.853 12.392 122.946 1 12.19 ? CA ARG 11 C 1 11 UNP P08670 69 R ATOM 6177 C C ARG 11 . . E 3 60.12 12.642 123.765 1 12.58 ? C ARG 11 C 1 11 UNP P08670 69 R ATOM 6178 O O ARG 11 . . E 3 60.934 11.74 123.962 1 14.9 ? O ARG 11 C 1 11 UNP P08670 69 R ATOM 6179 C CB ARG 11 . . E 3 57.616 12.546 123.835 1 11.61 ? CB ARG 11 C 1 11 UNP P08670 69 R ATOM 6180 C CG ARG 11 . . E 3 56.273 12.477 123.108 1 11.37 ? CG ARG 11 C 1 11 UNP P08670 69 R ATOM 6181 C CD ARG 11 . . E 3 55.173 12.6 124.14 1 13.6 ? CD ARG 11 C 1 11 UNP P08670 69 R ATOM 6182 N NE ARG 11 . . E 3 53.814 12.421 123.634 1 13.52 ? NE ARG 11 C 1 11 UNP P08670 69 R ATOM 6183 C CZ ARG 11 . . E 3 53.06 13.405 123.159 1 13.16 ? CZ ARG 11 C 1 11 UNP P08670 69 R ATOM 6184 N NH1 ARG 11 . . E 3 53.552 14.635 123.072 1 11.7 ? NH1 ARG 11 C 1 11 UNP P08670 69 R ATOM 6185 N NH2 ARG 11 . . E 3 51.82 13.156 122.753 1 14.24 ? NH2 ARG 11 C 1 11 UNP P08670 69 R ATOM 6186 N N LEU 12 . . E 3 60.277 13.869 124.248 1 15.25 ? N LEU 12 C 1 12 UNP P08670 70 L ATOM 6187 C CA LEU 12 . . E 3 61.419 14.209 125.084 1 13.98 ? CA LEU 12 C 1 12 UNP P08670 70 L ATOM 6188 C C LEU 12 . . E 3 61.275 13.599 126.471 1 19.18 ? C LEU 12 C 1 12 UNP P08670 70 L ATOM 6189 O O LEU 12 . . E 3 60.266 13.809 127.146 1 18.3 ? O LEU 12 C 1 12 UNP P08670 70 L ATOM 6190 C CB LEU 12 . . E 3 61.572 15.728 125.194 1 14.28 ? CB LEU 12 C 1 12 UNP P08670 70 L ATOM 6191 C CG LEU 12 . . E 3 62.714 16.179 126.112 1 16.53 ? CG LEU 12 C 1 12 UNP P08670 70 L ATOM 6192 C CD1 LEU 12 . . E 3 64.063 15.758 125.547 1 16.4 ? CD1 LEU 12 C 1 12 UNP P08670 70 L ATOM 6193 C CD2 LEU 12 . . E 3 62.655 17.685 126.339 1 17.12 ? CD2 LEU 12 C 1 12 UNP P08670 70 L ATOM 6194 N N ARG 13 . . E 3 62.284 12.841 126.888 1 21.83 ? N ARG 13 C 1 13 UNP P08670 71 R ATOM 6195 C CA ARG 13 . . E 3 62.288 12.229 128.212 1 26.16 ? CA ARG 13 C 1 13 UNP P08670 71 R ATOM 6196 C C ARG 13 . . E 3 62.773 13.222 129.265 1 26.2 ? C ARG 13 C 1 13 UNP P08670 71 R ATOM 6197 O O ARG 13 . . E 3 62.284 13.219 130.395 1 27.55 ? O ARG 13 C 1 13 UNP P08670 71 R ATOM 6198 C CB ARG 13 . . E 3 63.167 10.978 128.224 1 30.63 ? CB ARG 13 C 1 13 UNP P08670 71 R ATOM 6199 C CG ARG 13 . . E 3 62.675 9.869 127.31 1 32.4 ? CG ARG 13 C 1 13 UNP P08670 71 R ATOM 6200 C CD ARG 13 . . E 3 63.486 8.599 127.505 1 37.39 ? CD ARG 13 C 1 13 UNP P08670 71 R ATOM 6201 N NE ARG 13 . . E 3 63.18 7.593 126.49 1 39.96 ? NE ARG 13 C 1 13 UNP P08670 71 R ATOM 6202 C CZ ARG 13 . . E 3 62.241 6.662 126.618 1 42.29 ? CZ ARG 13 C 1 13 UNP P08670 71 R ATOM 6203 N NH1 ARG 13 . . E 3 61.51 6.605 127.724 1 43.58 ? NH1 ARG 13 C 1 13 UNP P08670 71 R ATOM 6204 N NH2 ARG 13 . . E 3 62.036 5.785 125.643 1 42.74 ? NH2 ARG 13 C 1 13 UNP P08670 71 R ATOM 6205 N N GLY 1 . . F 3 21.31 42.738 95.634 1 18.31 ? N GLY 1 F 1 1 UNP P08670 59 G ATOM 6206 C CA GLY 1 . . F 3 20.463 41.799 96.345 1 17.7 ? CA GLY 1 F 1 1 UNP P08670 59 G ATOM 6207 C C GLY 1 . . F 3 20.498 42.021 97.845 1 16.85 ? C GLY 1 F 1 1 UNP P08670 59 G ATOM 6208 O O GLY 1 . . F 3 21.326 42.783 98.353 1 16.34 ? O GLY 1 F 1 1 UNP P08670 59 G ATOM 6209 N N VAL 2 . . F 3 19.597 41.351 98.554 1 16.26 ? N VAL 2 F 1 2 UNP P08670 60 V ATOM 6210 C CA VAL 2 . . F 3 19.465 41.514 99.996 1 15.82 ? CA VAL 2 F 1 2 UNP P08670 60 V ATOM 6211 C C VAL 2 . . F 3 19.758 40.206 100.731 1 13.5 ? C VAL 2 F 1 2 UNP P08670 60 V ATOM 6212 O O VAL 2 . . F 3 19.106 39.191 100.478 1 12.71 ? O VAL 2 F 1 2 UNP P08670 60 V ATOM 6213 C CB VAL 2 . . F 3 18.05 41.988 100.372 1 16.52 ? CB VAL 2 F 1 2 UNP P08670 60 V ATOM 6214 C CG1 VAL 2 . . F 3 17.98 42.363 101.85 1 15.75 ? CG1 VAL 2 F 1 2 UNP P08670 60 V ATOM 6215 C CG2 VAL 2 . . F 3 17.632 43.162 99.497 1 19.51 ? CG2 VAL 2 F 1 2 UNP P08670 60 V ATOM 6216 N N TYR 3 . . F 3 20.739 40.229 101.631 1 12 ? N TYR 3 F 1 3 UNP P08670 61 Y ATOM 6217 C CA TYR 3 . . F 3 21.03 39.058 102.451 1 10.79 ? CA TYR 3 F 1 3 UNP P08670 61 Y ATOM 6218 C C TYR 3 . . F 3 19.81 38.66 103.257 1 10.97 ? C TYR 3 F 1 3 UNP P08670 61 Y ATOM 6219 O O TYR 3 . . F 3 19.097 39.515 103.779 1 12.79 ? O TYR 3 F 1 3 UNP P08670 61 Y ATOM 6220 C CB TYR 3 . . F 3 22.217 39.308 103.39 1 10.28 ? CB TYR 3 F 1 3 UNP P08670 61 Y ATOM 6221 C CG TYR 3 . . F 3 23.548 39.082 102.722 1 11.58 ? CG TYR 3 F 1 3 UNP P08670 61 Y ATOM 6222 C CD1 TYR 3 . . F 3 24.08 37.805 102.605 1 11.2 ? CD1 TYR 3 F 1 3 UNP P08670 61 Y ATOM 6223 C CD2 TYR 3 . . F 3 24.26 40.139 102.183 1 11.98 ? CD2 TYR 3 F 1 3 UNP P08670 61 Y ATOM 6224 C CE1 TYR 3 . . F 3 25.298 37.591 101.976 1 11.13 ? CE1 TYR 3 F 1 3 UNP P08670 61 Y ATOM 6225 C CE2 TYR 3 . . F 3 25.473 39.939 101.558 1 12.62 ? CE2 TYR 3 F 1 3 UNP P08670 61 Y ATOM 6226 C CZ TYR 3 . . F 3 25.987 38.666 101.455 1 12.33 ? CZ TYR 3 F 1 3 UNP P08670 61 Y ATOM 6227 O OH TYR 3 . . F 3 27.194 38.475 100.824 1 9.31 ? OH TYR 3 F 1 3 UNP P08670 61 Y ATOM 6228 N N ALA 4 . . F 3 19.564 37.357 103.334 1 10.27 ? N ALA 4 F 1 4 UNP P08670 62 A ATOM 6229 C CA ALA 4 . . F 3 18.462 36.834 104.124 1 11.03 ? CA ALA 4 F 1 4 UNP P08670 62 A ATOM 6230 C C ALA 4 . . F 3 18.956 36.378 105.498 1 11.74 ? C ALA 4 F 1 4 UNP P08670 62 A ATOM 6231 O O ALA 4 . . F 3 20.036 35.784 105.617 1 11.2 ? O ALA 4 F 1 4 UNP P08670 62 A ATOM 6232 C CB ALA 4 . . F 3 17.794 35.681 103.392 1 10.48 ? CB ALA 4 F 1 4 UNP P08670 62 A ATOM 6233 N N THR 5 . . F 3 18.166 36.651 106.532 1 12.72 ? N THR 5 F 1 5 UNP P08670 63 T ATOM 6234 C CA THR 5 . . F 3 18.497 36.198 107.884 1 12.81 ? CA THR 5 F 1 5 UNP P08670 63 T ATOM 6235 C C THR 5 . . F 3 17.851 34.843 108.173 1 12.75 ? C THR 5 F 1 5 UNP P08670 63 T ATOM 6236 O O THR 5 . . F 3 16.683 34.624 107.85 1 13.98 ? O THR 5 F 1 5 UNP P08670 63 T ATOM 6237 C CB THR 5 . . F 3 18.022 37.205 108.965 1 14.63 ? CB THR 5 F 1 5 UNP P08670 63 T ATOM 6238 O OG1 THR 5 . . F 3 18.69 38.462 108.807 1 14.72 ? OG1 THR 5 F 1 5 UNP P08670 63 T ATOM 6239 C CG2 THR 5 . . F 3 18.29 36.663 110.362 1 14.63 ? CG2 THR 5 F 1 5 UNP P08670 63 T ATOM 6240 N N ARG 6 . . F 3 18.61 33.933 108.771 1 10.69 ? N ARG 6 F 1 6 UNP P08670 64 R ATOM 6241 C CA ARG 6 . . F 3 18.031 32.734 109.367 1 10.51 ? CA ARG 6 F 1 6 UNP P08670 64 R ATOM 6242 C C ARG 6 . . F 3 17.485 33.145 110.727 1 11.75 ? C ARG 6 F 1 6 UNP P08670 64 R ATOM 6243 O O ARG 6 . . F 3 18.252 33.48 111.63 1 11.41 ? O ARG 6 F 1 6 UNP P08670 64 R ATOM 6244 C CB ARG 6 . . F 3 19.073 31.613 109.5 1 9.11 ? CB ARG 6 F 1 6 UNP P08670 64 R ATOM 6245 C CG ARG 6 . . F 3 18.533 30.265 109.999 1 9.6 ? CG ARG 6 F 1 6 UNP P08670 64 R ATOM 6246 C CD ARG 6 . . F 3 18.584 30.144 111.517 1 10.69 ? CD ARG 6 F 1 6 UNP P08670 64 R ATOM 6247 N NE ARG 6 . . F 3 19.884 30.522 112.067 1 11.87 ? NE ARG 6 F 1 6 UNP P08670 64 R ATOM 6248 C CZ ARG 6 . . F 3 20.234 30.357 113.341 1 13.93 ? CZ ARG 6 F 1 6 UNP P08670 64 R ATOM 6249 N NH1 ARG 6 . . F 3 19.383 29.814 114.201 1 13.87 ? NH1 ARG 6 F 1 6 UNP P08670 64 R ATOM 6250 N NH2 ARG 6 . . F 3 21.44 30.727 113.756 1 14.4 ? NH2 ARG 6 F 1 6 UNP P08670 64 R ATOM 6251 N N SER 7 . . F 3 16.165 33.142 110.87 1 12.88 ? N SER 7 F 1 7 UNP P08670 65 S ATOM 6252 C CA SER 7 A . F 3 15.531 33.58 112.108 0.51 14.33 ? CA SER 7 F 1 7 UNP P08670 65 S ATOM 6253 C CA SER 7 B . F 3 15.535 33.583 112.112 0.49 14.34 ? CA SER 7 F 1 7 UNP P08670 65 S ATOM 6254 C C SER 7 . . F 3 15.6 32.507 113.191 1 14.5 ? C SER 7 F 1 7 UNP P08670 65 S ATOM 6255 O O SER 7 . . F 3 14.948 31.466 113.093 1 14.97 ? O SER 7 F 1 7 UNP P08670 65 S ATOM 6256 C CB SER 7 A . F 3 14.077 33.974 111.844 0.51 15.79 ? CB SER 7 F 1 7 UNP P08670 65 S ATOM 6257 C CB SER 7 B . F 3 14.081 33.986 111.862 0.49 15.79 ? CB SER 7 F 1 7 UNP P08670 65 S ATOM 6258 O OG SER 7 A . F 3 13.445 33.038 110.986 0.51 16.11 ? OG SER 7 F 1 7 UNP P08670 65 S ATOM 6259 O OG SER 7 B . F 3 14.002 35.086 110.972 0.49 16.75 ? OG SER 7 F 1 7 UNP P08670 65 S ATOM 6260 N N SER 8 . . F 3 16.387 32.767 114.229 1 14.81 ? N SER 8 F 1 8 UNP P08670 66 S ATOM 6261 C CA SER 8 . . F 3 16.529 31.808 115.32 1 14.17 ? CA SER 8 F 1 8 UNP P08670 66 S ATOM 6262 C C SER 8 . . F 3 15.207 31.668 116.071 1 13.66 ? C SER 8 F 1 8 UNP P08670 66 S ATOM 6263 O O SER 8 . . F 3 14.368 32.564 116.043 1 12.6 ? O SER 8 F 1 8 UNP P08670 66 S ATOM 6264 C CB SER 8 . . F 3 17.655 32.23 116.269 1 15.65 ? CB SER 8 F 1 8 UNP P08670 66 S ATOM 6265 O OG SER 8 . . F 3 17.532 33.591 116.62 1 18.69 ? OG SER 8 F 1 8 UNP P08670 66 S ATOM 6266 N N ALA 9 . . F 3 15.012 30.525 116.713 1 13.55 ? N ALA 9 F 1 9 UNP P08670 67 A ATOM 6267 C CA ALA 9 . . F 3 13.77 30.244 117.408 1 14.44 ? CA ALA 9 F 1 9 UNP P08670 67 A ATOM 6268 C C ALA 9 . . F 3 13.987 30.218 118.906 1 14.27 ? C ALA 9 F 1 9 UNP P08670 67 A ATOM 6269 O O ALA 9 . . F 3 15.083 29.907 119.371 1 13.36 ? O ALA 9 F 1 9 UNP P08670 67 A ATOM 6270 C CB ALA 9 . . F 3 13.191 28.923 116.94 1 14.1 ? CB ALA 9 F 1 9 UNP P08670 67 A ATOM 6271 N N VAL 10 . . F 3 12.938 30.542 119.659 1 15.7 ? N VAL 10 F 1 10 UNP P08670 68 V ATOM 6272 C CA VAL 10 . . F 3 13.013 30.496 121.109 1 16.42 ? CA VAL 10 F 1 10 UNP P08670 68 V ATOM 6273 C C VAL 10 . . F 3 12.896 29.052 121.59 1 15.81 ? C VAL 10 F 1 10 UNP P08670 68 V ATOM 6274 O O VAL 10 . . F 3 12.02 28.301 121.154 1 12.82 ? O VAL 10 F 1 10 UNP P08670 68 V ATOM 6275 C CB VAL 10 . . F 3 11.915 31.363 121.77 1 18.13 ? CB VAL 10 F 1 10 UNP P08670 68 V ATOM 6276 C CG1 VAL 10 . . F 3 11.992 31.269 123.283 1 19.7 ? CG1 VAL 10 F 1 10 UNP P08670 68 V ATOM 6277 C CG2 VAL 10 . . F 3 12.037 32.815 121.307 1 18.71 ? CG2 VAL 10 F 1 10 UNP P08670 68 V ATOM 6278 N N ARG 11 . . F 3 13.803 28.671 122.481 1 14.45 ? N ARG 11 F 1 11 UNP P08670 69 R ATOM 6279 C CA ARG 11 . . F 3 13.8 27.347 123.082 1 12.44 ? CA ARG 11 F 1 11 UNP P08670 69 R ATOM 6280 C C ARG 11 . . F 3 12.535 27.115 123.899 1 13.6 ? C ARG 11 F 1 11 UNP P08670 69 R ATOM 6281 O O ARG 11 . . F 3 11.736 28.031 124.1 1 15.39 ? O ARG 11 F 1 11 UNP P08670 69 R ATOM 6282 C CB ARG 11 . . F 3 15.032 27.169 123.976 1 12.4 ? CB ARG 11 F 1 11 UNP P08670 69 R ATOM 6283 C CG ARG 11 . . F 3 16.381 27.226 123.263 1 11.44 ? CG ARG 11 F 1 11 UNP P08670 69 R ATOM 6284 C CD ARG 11 . . F 3 17.462 27.081 124.311 1 12.87 ? CD ARG 11 F 1 11 UNP P08670 69 R ATOM 6285 N NE ARG 11 . . F 3 18.833 27.251 123.839 1 11.85 ? NE ARG 11 F 1 11 UNP P08670 69 R ATOM 6286 C CZ ARG 11 . . F 3 19.597 26.269 123.368 1 12.77 ? CZ ARG 11 F 1 11 UNP P08670 69 R ATOM 6287 N NH1 ARG 11 . . F 3 19.108 25.037 123.25 1 12.36 ? NH1 ARG 11 F 1 11 UNP P08670 69 R ATOM 6288 N NH2 ARG 11 . . F 3 20.848 26.525 123.002 1 14.27 ? NH2 ARG 11 F 1 11 UNP P08670 69 R ATOM 6289 N N LEU 12 . . F 3 12.363 25.891 124.383 1 14.01 ? N LEU 12 F 1 12 UNP P08670 70 L ATOM 6290 C CA LEU 12 . . F 3 11.232 25.554 125.243 1 17.5 ? CA LEU 12 F 1 12 UNP P08670 70 L ATOM 6291 C C LEU 12 . . F 3 11.422 26.154 126.639 1 21 ? C LEU 12 F 1 12 UNP P08670 70 L ATOM 6292 O O LEU 12 . . F 3 12.45 25.934 127.272 1 20.42 ? O LEU 12 F 1 12 UNP P08670 70 L ATOM 6293 C CB LEU 12 . . F 3 11.062 24.035 125.341 1 16.71 ? CB LEU 12 F 1 12 UNP P08670 70 L ATOM 6294 C CG LEU 12 . . F 3 9.936 23.514 126.243 1 18.09 ? CG LEU 12 F 1 12 UNP P08670 70 L ATOM 6295 C CD1 LEU 12 . . F 3 8.574 23.896 125.681 1 19.12 ? CD1 LEU 12 F 1 12 UNP P08670 70 L ATOM 6296 C CD2 LEU 12 . . F 3 10.041 22.005 126.434 1 18.25 ? CD2 LEU 12 F 1 12 UNP P08670 70 L ATOM 6297 N N ARG 13 . . F 3 10.432 26.904 127.118 1 23.63 ? N ARG 13 F 1 13 UNP P08670 71 R ATOM 6298 C CA ARG 13 . . F 3 10.513 27.508 128.451 1 27.72 ? CA ARG 13 F 1 13 UNP P08670 71 R ATOM 6299 C C ARG 13 . . F 3 10.145 26.542 129.577 1 28.4 ? C ARG 13 F 1 13 UNP P08670 71 R ATOM 6300 O O ARG 13 . . F 3 9.449 25.553 129.358 1 27.92 ? O ARG 13 F 1 13 UNP P08670 71 R ATOM 6301 C CB ARG 13 . . F 3 9.614 28.742 128.531 1 31.77 ? CB ARG 13 F 1 13 UNP P08670 71 R ATOM 6302 C CG ARG 13 . . F 3 10.047 29.867 127.619 1 34.07 ? CG ARG 13 F 1 13 UNP P08670 71 R ATOM 6303 C CD ARG 13 . . F 3 9.25 31.127 127.881 1 38.23 ? CD ARG 13 F 1 13 UNP P08670 71 R ATOM 6304 N NE ARG 13 . . F 3 9.531 32.149 126.878 1 40.09 ? NE ARG 13 F 1 13 UNP P08670 71 R ATOM 6305 C CZ ARG 13 . . F 3 10.492 33.06 126.995 1 41.92 ? CZ ARG 13 F 1 13 UNP P08670 71 R ATOM 6306 N NH1 ARG 13 . . F 3 10.684 33.956 126.035 1 42.16 ? NH1 ARG 13 F 1 13 UNP P08670 71 R ATOM 6307 N NH2 ARG 13 . . F 3 11.262 33.072 128.075 1 42.76 ? NH2 ARG 13 F 1 13 UNP P08670 71 R HETATM 6308 C C1 NAG . . . G 4 34.343 -5.925 130.248 1 26.38 ? C1 NAG 1 G 1 1 ? ? ? ? HETATM 6309 C C2 NAG . . . G 4 34.601 -4.762 131.204 1 27.85 ? C2 NAG 1 G 1 1 ? ? ? ? HETATM 6310 C C3 NAG . . . G 4 35.768 -5.082 132.142 1 32.24 ? C3 NAG 1 G 1 1 ? ? ? ? HETATM 6311 C C4 NAG . . . G 4 35.601 -6.448 132.798 1 36.25 ? C4 NAG 1 G 1 1 ? ? ? ? HETATM 6312 C C5 NAG . . . G 4 35.293 -7.508 131.743 1 33.76 ? C5 NAG 1 G 1 1 ? ? ? ? HETATM 6313 C C6 NAG . . . G 4 34.964 -8.864 132.326 1 33.82 ? C6 NAG 1 G 1 1 ? ? ? ? HETATM 6314 C C7 NAG . . . G 4 34.064 -2.485 130.457 1 25.3 ? C7 NAG 1 G 1 1 ? ? ? ? HETATM 6315 C C8 NAG . . . G 4 34.505 -1.323 129.617 1 25.23 ? C8 NAG 1 G 1 1 ? ? ? ? HETATM 6316 N N2 NAG . . . G 4 34.874 -3.546 130.456 1 26.28 ? N2 NAG 1 G 1 1 ? ? ? ? HETATM 6317 O O3 NAG . . . G 4 35.849 -4.071 133.141 1 33.32 ? O3 NAG 1 G 1 1 ? ? ? ? HETATM 6318 O O4 NAG . . . G 4 36.82 -6.785 133.452 1 42.91 ? O4 NAG 1 G 1 1 ? ? ? ? HETATM 6319 O O5 NAG . . . G 4 34.145 -7.109 130.984 1 30.9 ? O5 NAG 1 G 1 1 ? ? ? ? HETATM 6320 O O6 NAG . . . G 4 33.734 -8.829 133.037 1 33.76 ? O6 NAG 1 G 1 1 ? ? ? ? HETATM 6321 O O7 NAG . . . G 4 33.024 -2.462 131.106 1 24.79 ? O7 NAG 1 G 1 1 ? ? ? ? HETATM 6322 C C1 NAG . . . G 4 36.649 -7.253 134.807 1 48.8 ? C1 NAG 2 G 1 2 ? ? ? ? HETATM 6323 C C2 NAG . . . G 4 37.837 -8.178 135.081 1 52.4 ? C2 NAG 2 G 1 2 ? ? ? ? HETATM 6324 C C3 NAG . . . G 4 37.791 -8.697 136.516 1 53.12 ? C3 NAG 2 G 1 2 ? ? ? ? HETATM 6325 C C4 NAG . . . G 4 37.673 -7.537 137.495 1 52.97 ? C4 NAG 2 G 1 2 ? ? ? ? HETATM 6326 C C5 NAG . . . G 4 36.471 -6.674 137.124 1 52.24 ? C5 NAG 2 G 1 2 ? ? ? ? HETATM 6327 C C6 NAG . . . G 4 36.321 -5.453 138.001 1 52.87 ? C6 NAG 2 G 1 2 ? ? ? ? HETATM 6328 C C7 NAG . . . G 4 38.954 -9.677 133.483 1 56.69 ? C7 NAG 2 G 1 2 ? ? ? ? HETATM 6329 C C8 NAG . . . G 4 40.208 -8.909 133.777 1 57.32 ? C8 NAG 2 G 1 2 ? ? ? ? HETATM 6330 N N2 NAG . . . G 4 37.855 -9.284 134.137 1 54.88 ? N2 NAG 2 G 1 2 ? ? ? ? HETATM 6331 O O3 NAG . . . G 4 38.971 -9.447 136.786 1 53.29 ? O3 NAG 2 G 1 2 ? ? ? ? HETATM 6332 O O4 NAG . . . G 4 37.529 -8.025 138.824 1 53.17 ? O4 NAG 2 G 1 2 ? ? ? ? HETATM 6333 O O5 NAG . . . G 4 36.62 -6.202 135.777 1 50.5 ? O5 NAG 2 G 1 2 ? ? ? ? HETATM 6334 O O6 NAG . . . G 4 35.19 -4.68 137.621 1 52.96 ? O6 NAG 2 G 1 2 ? ? ? ? HETATM 6335 O O7 NAG . . . G 4 38.936 -10.613 132.689 1 57.31 ? O7 NAG 2 G 1 2 ? ? ? ? HETATM 6336 C C1 NAG . . . H 4 38.447 45.57 130.449 1 29.47 ? C1 NAG 1 H 1 1 ? ? ? ? HETATM 6337 C C2 NAG . . . H 4 38.1 44.411 131.374 1 31.5 ? C2 NAG 1 H 1 1 ? ? ? ? HETATM 6338 C C3 NAG . . . H 4 36.9 44.776 132.247 1 35.6 ? C3 NAG 1 H 1 1 ? ? ? ? HETATM 6339 C C4 NAG . . . H 4 37.11 46.12 132.939 1 39.79 ? C4 NAG 1 H 1 1 ? ? ? ? HETATM 6340 C C5 NAG . . . H 4 37.554 47.184 131.934 1 37.55 ? C5 NAG 1 H 1 1 ? ? ? ? HETATM 6341 C C6 NAG . . . H 4 37.959 48.491 132.577 1 39.29 ? C6 NAG 1 H 1 1 ? ? ? ? HETATM 6342 C C7 NAG . . . H 4 38.649 42.153 130.584 1 28.15 ? C7 NAG 1 H 1 1 ? ? ? ? HETATM 6343 C C8 NAG . . . H 4 38.215 41 129.731 1 27.65 ? C8 NAG 1 H 1 1 ? ? ? ? HETATM 6344 N N2 NAG . . . H 4 37.827 43.207 130.607 1 29.64 ? N2 NAG 1 H 1 1 ? ? ? ? HETATM 6345 O O3 NAG . . . H 4 36.692 43.755 133.217 1 34.72 ? O3 NAG 1 H 1 1 ? ? ? ? HETATM 6346 O O4 NAG . . . H 4 35.875 46.54 133.505 1 46.22 ? O4 NAG 1 H 1 1 ? ? ? ? HETATM 6347 O O5 NAG . . . H 4 38.7 46.721 131.211 1 34.18 ? O5 NAG 1 H 1 1 ? ? ? ? HETATM 6348 O O6 NAG . . . H 4 38.394 49.433 131.606 1 42.11 ? O6 NAG 1 H 1 1 ? ? ? ? HETATM 6349 O O7 NAG . . . H 4 39.693 42.13 131.229 1 27.57 ? O7 NAG 1 H 1 1 ? ? ? ? HETATM 6350 C C1 NAG . . . H 4 36.004 46.963 134.869 1 52.7 ? C1 NAG 2 H 1 2 ? ? ? ? HETATM 6351 C C2 NAG . . . H 4 34.819 47.903 135.147 1 56.61 ? C2 NAG 2 H 1 2 ? ? ? ? HETATM 6352 C C3 NAG . . . H 4 34.738 48.275 136.631 1 58.08 ? C3 NAG 2 H 1 2 ? ? ? ? HETATM 6353 C C4 NAG . . . H 4 34.817 47.032 137.505 1 58.2 ? C4 NAG 2 H 1 2 ? ? ? ? HETATM 6354 C C5 NAG . . . H 4 36.085 46.277 137.145 1 57.22 ? C5 NAG 2 H 1 2 ? ? ? ? HETATM 6355 C C6 NAG . . . H 4 36.303 45.028 137.963 1 58.32 ? C6 NAG 2 H 1 2 ? ? ? ? HETATM 6356 C C7 NAG . . . H 4 33.975 49.491 133.467 1 60.69 ? C7 NAG 2 H 1 2 ? ? ? ? HETATM 6357 C C8 NAG . . . H 4 32.762 48.615 133.38 1 61.21 ? C8 NAG 2 H 1 2 ? ? ? ? HETATM 6358 N N2 NAG . . . H 4 34.921 49.102 134.33 1 58.93 ? N2 NAG 2 H 1 2 ? ? ? ? HETATM 6359 O O3 NAG . . . H 4 33.515 48.96 136.873 1 59.05 ? O3 NAG 2 H 1 2 ? ? ? ? HETATM 6360 O O4 NAG . . . H 4 34.819 47.379 138.885 1 59.08 ? O4 NAG 2 H 1 2 ? ? ? ? HETATM 6361 O O5 NAG . . . H 4 35.984 45.873 135.776 1 55.13 ? O5 NAG 2 H 1 2 ? ? ? ? HETATM 6362 O O6 NAG . . . H 4 37.59 44.477 137.715 1 59.13 ? O6 NAG 2 H 1 2 ? ? ? ? HETATM 6363 O O7 NAG . . . H 4 34.094 50.508 132.789 1 61.28 ? O7 NAG 2 H 1 2 ? ? ? ? HETATM 6364 C C1 NAG . . . I 5 52.51 18.923 137.348 1 31.93 ? C1 NAG 500 A 1 500 ? ? ? ? HETATM 6365 C C2 NAG . . . I 5 51.956 20.151 136.616 1 36.58 ? C2 NAG 500 A 1 500 ? ? ? ? HETATM 6366 C C3 NAG . . . I 5 52.997 21.267 136.589 1 39.34 ? C3 NAG 500 A 1 500 ? ? ? ? HETATM 6367 C C4 NAG . . . I 5 53.495 21.566 137.997 1 41.56 ? C4 NAG 500 A 1 500 ? ? ? ? HETATM 6368 C C5 NAG . . . I 5 53.993 20.285 138.661 1 39.35 ? C5 NAG 500 A 1 500 ? ? ? ? HETATM 6369 C C6 NAG . . . I 5 54.395 20.489 140.103 1 41.06 ? C6 NAG 500 A 1 500 ? ? ? ? HETATM 6370 C C7 NAG . . . I 5 50.256 19.788 134.884 1 38.93 ? C7 NAG 500 A 1 500 ? ? ? ? HETATM 6371 C C8 NAG . . . I 5 50.004 19.417 133.454 1 39.37 ? C8 NAG 500 A 1 500 ? ? ? ? HETATM 6372 N N2 NAG . . . I 5 51.537 19.811 135.266 1 37.86 ? N2 NAG 500 A 1 500 ? ? ? ? HETATM 6373 O O3 NAG . . . I 5 52.422 22.44 136.024 1 40.61 ? O3 NAG 500 A 1 500 ? ? ? ? HETATM 6374 O O4 NAG . . . I 5 54.553 22.517 137.945 1 46.24 ? O4 NAG 500 A 1 500 ? ? ? ? HETATM 6375 O O5 NAG . . . I 5 52.948 19.3 138.658 1 35.9 ? O5 NAG 500 A 1 500 ? ? ? ? HETATM 6376 O O6 NAG . . . I 5 53.482 21.348 140.773 1 44.44 ? O6 NAG 500 A 1 500 ? ? ? ? HETATM 6377 O O7 NAG . . . I 5 49.341 20.052 135.659 1 39.55 ? O7 NAG 500 A 1 500 ? ? ? ? HETATM 6378 C C1 NAG . . . P 5 20.082 20.817 137.57 1 34.73 ? C1 NAG 500 D 1 500 ? ? ? ? HETATM 6379 C C2 NAG . . . P 5 20.595 19.57 136.84 1 38.82 ? C2 NAG 500 D 1 500 ? ? ? ? HETATM 6380 C C3 NAG . . . P 5 19.517 18.486 136.818 1 42.5 ? C3 NAG 500 D 1 500 ? ? ? ? HETATM 6381 C C4 NAG . . . P 5 19.015 18.207 138.229 1 43.72 ? C4 NAG 500 D 1 500 ? ? ? ? HETATM 6382 C C5 NAG . . . P 5 18.555 19.506 138.884 1 42.12 ? C5 NAG 500 D 1 500 ? ? ? ? HETATM 6383 C C6 NAG . . . P 5 18.136 19.325 140.325 1 43.32 ? C6 NAG 500 D 1 500 ? ? ? ? HETATM 6384 C C7 NAG . . . P 5 22.288 19.789 135.076 1 39.71 ? C7 NAG 500 D 1 500 ? ? ? ? HETATM 6385 C C8 NAG . . . P 5 22.547 20.166 133.648 1 39.79 ? C8 NAG 500 D 1 500 ? ? ? ? HETATM 6386 N N2 NAG . . . P 5 21.02 19.895 135.489 1 39.22 ? N2 NAG 500 D 1 500 ? ? ? ? HETATM 6387 O O3 NAG . . . P 5 20.049 17.296 136.248 1 45.7 ? O3 NAG 500 D 1 500 ? ? ? ? HETATM 6388 O O4 NAG . . . P 5 17.936 17.279 138.194 1 46.34 ? O4 NAG 500 D 1 500 ? ? ? ? HETATM 6389 O O5 NAG . . . P 5 19.631 20.456 138.881 1 38.95 ? O5 NAG 500 D 1 500 ? ? ? ? HETATM 6390 O O6 NAG . . . P 5 17.192 20.312 140.717 1 44.18 ? O6 NAG 500 D 1 500 ? ? ? ? HETATM 6391 O O7 NAG . . . P 5 23.185 19.406 135.82 1 40.05 ? O7 NAG 500 D 1 500 ? ? ? ? HETATM 6392 C C1 EDO . . . J 6 58.264 9.621 107.359 1 29.53 ? C1 EDO 201 B 1 201 ? ? ? ? HETATM 6393 O O1 EDO . . . J 6 58.231 10.965 107.854 1 29.18 ? O1 EDO 201 B 1 201 ? ? ? ? HETATM 6394 C C2 EDO . . . J 6 57.482 8.738 108.32 1 29.26 ? C2 EDO 201 B 1 201 ? ? ? ? HETATM 6395 O O2 EDO . . . J 6 58.244 7.584 108.687 1 29.67 ? O2 EDO 201 B 1 201 ? ? ? ? HETATM 6396 C C1 EDO . . . K 6 26.51 12.021 91.601 1 44.18 ? C1 EDO 202 B 1 202 ? ? ? ? HETATM 6397 O O1 EDO . . . K 6 25.668 12.862 90.803 1 44.08 ? O1 EDO 202 B 1 202 ? ? ? ? HETATM 6398 C C2 EDO . . . K 6 26.796 12.662 92.956 1 44.3 ? C2 EDO 202 B 1 202 ? ? ? ? HETATM 6399 O O2 EDO . . . K 6 25.604 12.716 93.751 1 44.16 ? O2 EDO 202 B 1 202 ? ? ? ? HETATM 6400 C C1 EDO . . . L 6 11.866 12.207 86.344 1 53.06 ? C1 EDO 203 B 1 203 ? ? ? ? HETATM 6401 O O1 EDO . . . L 6 10.55 12.696 86.062 1 53.08 ? O1 EDO 203 B 1 203 ? ? ? ? HETATM 6402 C C2 EDO . . . L 6 11.747 11.047 87.318 1 53.02 ? C2 EDO 203 B 1 203 ? ? ? ? HETATM 6403 O O2 EDO . . . L 6 10.842 11.436 88.354 1 53.27 ? O2 EDO 203 B 1 203 ? ? ? ? HETATM 6404 C C1 EDO . . . M 6 4.212 17.626 93.748 1 39.81 ? C1 EDO 204 B 1 204 ? ? ? ? HETATM 6405 O O1 EDO . . . M 6 2.794 17.817 93.643 1 39.67 ? O1 EDO 204 B 1 204 ? ? ? ? HETATM 6406 C C2 EDO . . . M 6 4.955 18.911 93.407 1 39.93 ? C2 EDO 204 B 1 204 ? ? ? ? HETATM 6407 O O2 EDO . . . M 6 4.726 19.921 94.396 1 40.15 ? O2 EDO 204 B 1 204 ? ? ? ? HETATM 6408 C C1 EDO . . . Q 6 15.472 30.799 107.975 1 30.45 ? C1 EDO 201 E 1 201 ? ? ? ? HETATM 6409 O O1 EDO . . . Q 6 14.724 31.675 108.828 1 29.68 ? O1 EDO 201 E 1 201 ? ? ? ? HETATM 6410 C C2 EDO . . . Q 6 14.557 29.787 107.303 1 30.42 ? C2 EDO 201 E 1 201 ? ? ? ? HETATM 6411 O O2 EDO . . . Q 6 14.369 28.677 108.186 1 30.03 ? O2 EDO 201 E 1 201 ? ? ? ? HETATM 6412 C C1 EDO . . . R 6 60.913 26.636 87.014 1 45.05 ? C1 EDO 202 E 1 202 ? ? ? ? HETATM 6413 O O1 EDO . . . R 6 61.827 26.043 86.084 1 44.45 ? O1 EDO 202 E 1 202 ? ? ? ? HETATM 6414 C C2 EDO . . . R 6 61.271 28.104 87.21 1 45.14 ? C2 EDO 202 E 1 202 ? ? ? ? HETATM 6415 O O2 EDO . . . R 6 62.615 28.193 87.693 1 45.2 ? O2 EDO 202 E 1 202 ? ? ? ? HETATM 6416 C C1 EDO . . . S 6 26.329 23.656 129.794 1 26.22 ? C1 EDO 203 E 1 203 ? ? ? ? HETATM 6417 O O1 EDO . . . S 6 26.081 24.306 128.538 1 24.85 ? O1 EDO 203 E 1 203 ? ? ? ? HETATM 6418 C C2 EDO . . . S 6 26.406 24.672 130.929 1 25.36 ? C2 EDO 203 E 1 203 ? ? ? ? HETATM 6419 O O2 EDO . . . S 6 27.646 25.392 130.881 1 24.51 ? O2 EDO 203 E 1 203 ? ? ? ? HETATM 6420 C C1 PGE . . . N 7 52.54 21.977 101.413 1 44.64 ? C1 PGE 205 B 1 205 ? ? ? ? HETATM 6421 O O1 PGE . . . N 7 51.62 21.461 102.371 1 43.01 ? O1 PGE 205 B 1 205 ? ? ? ? HETATM 6422 C C2 PGE . . . N 7 53.17 23.239 101.963 1 46.08 ? C2 PGE 205 B 1 205 ? ? ? ? HETATM 6423 O O2 PGE . . . N 7 54.555 23.358 101.685 1 47.63 ? O2 PGE 205 B 1 205 ? ? ? ? HETATM 6424 C C3 PGE . . . N 7 55.175 24.423 102.394 1 48.67 ? C3 PGE 205 B 1 205 ? ? ? ? HETATM 6425 C C4 PGE . . . N 7 54.659 25.771 101.907 1 49.33 ? C4 PGE 205 B 1 205 ? ? ? ? HETATM 6426 O O4 PGE . . . N 7 50.152 27.201 101.852 1 50.65 ? O4 PGE 205 B 1 205 ? ? ? ? HETATM 6427 C C6 PGE . . . N 7 51.115 26.177 102.065 1 51.17 ? C6 PGE 205 B 1 205 ? ? ? ? HETATM 6428 C C5 PGE . . . N 7 52.492 26.739 101.764 1 51.16 ? C5 PGE 205 B 1 205 ? ? ? ? HETATM 6429 O O3 PGE . . . N 7 53.474 26.144 102.594 1 50.04 ? O3 PGE 205 B 1 205 ? ? ? ? HETATM 6430 C C1 PGE . . . O 7 20.705 11.846 102.02 1 44.6 ? C1 PGE 206 B 1 206 ? ? ? ? HETATM 6431 O O1 PGE . . . O 7 22.05 12.27 102.203 1 45.23 ? O1 PGE 206 B 1 206 ? ? ? ? HETATM 6432 C C2 PGE . . . O 7 19.795 12.661 102.918 1 44.54 ? C2 PGE 206 B 1 206 ? ? ? ? HETATM 6433 O O2 PGE . . . O 7 19.363 13.838 102.26 1 44.08 ? O2 PGE 206 B 1 206 ? ? ? ? HETATM 6434 C C3 PGE . . . O 7 17.952 13.969 102.195 1 43.76 ? C3 PGE 206 B 1 206 ? ? ? ? HETATM 6435 C C4 PGE . . . O 7 17.524 15.356 102.648 1 43.38 ? C4 PGE 206 B 1 206 ? ? ? ? HETATM 6436 O O4 PGE . . . O 7 20.036 16.272 99.522 1 41.88 ? O4 PGE 206 B 1 206 ? ? ? ? HETATM 6437 C C6 PGE . . . O 7 19.455 17.341 100.253 1 42.08 ? C6 PGE 206 B 1 206 ? ? ? ? HETATM 6438 C C5 PGE . . . O 7 19.047 16.852 101.632 1 42.24 ? C5 PGE 206 B 1 206 ? ? ? ? HETATM 6439 O O3 PGE . . . O 7 17.749 16.287 101.605 1 43 ? O3 PGE 206 B 1 206 ? ? ? ? HETATM 6440 O O HOH . . . T 8 28.878 -8.444 128.904 1 32.43 ? O HOH 601 A 1 601 ? ? ? ? HETATM 6441 O O HOH . . . T 8 24.026 -2.079 138.055 1 27.57 ? O HOH 602 A 1 602 ? ? ? ? HETATM 6442 O O HOH . . . T 8 4.644 -12.879 116.567 1 63.25 ? O HOH 603 A 1 603 ? ? ? ? HETATM 6443 O O HOH . . . T 8 42.176 12.777 95.337 1 29.98 ? O HOH 604 A 1 604 ? ? ? ? HETATM 6444 O O HOH . . . T 8 41.214 -13.038 98.794 1 44.81 ? O HOH 605 A 1 605 ? ? ? ? HETATM 6445 O O HOH . . . T 8 10.79 -9.36 115.722 1 39.15 ? O HOH 606 A 1 606 ? ? ? ? HETATM 6446 O O HOH . . . T 8 21.417 -14.976 114.161 1 39.11 ? O HOH 607 A 1 607 ? ? ? ? HETATM 6447 O O HOH . . . T 8 23.985 -15.618 113.398 1 38.05 ? O HOH 608 A 1 608 ? ? ? ? HETATM 6448 O O HOH . . . T 8 15.922 -6.168 101.991 1 35.35 ? O HOH 609 A 1 609 ? ? ? ? HETATM 6449 O O HOH . . . T 8 26.566 -3.86 106.107 1 33.29 ? O HOH 610 A 1 610 ? ? ? ? HETATM 6450 O O HOH . . . T 8 12.672 -5.071 100.356 1 37.18 ? O HOH 611 A 1 611 ? ? ? ? HETATM 6451 O O HOH . . . T 8 31.462 -8.342 132.261 1 37.82 ? O HOH 612 A 1 612 ? ? ? ? HETATM 6452 O O HOH . . . T 8 17.191 3.652 123.779 1 40.07 ? O HOH 613 A 1 613 ? ? ? ? HETATM 6453 O O HOH . . . T 8 15.544 -20.675 128.159 1 46.06 ? O HOH 614 A 1 614 ? ? ? ? HETATM 6454 O O HOH . . . T 8 25.383 -2.761 102.878 1 16.14 ? O HOH 615 A 1 615 ? ? ? ? HETATM 6455 O O HOH . . . T 8 55.508 6.265 135.895 1 19.12 ? O HOH 616 A 1 616 ? ? ? ? HETATM 6456 O O HOH . . . T 8 53.043 22.057 143.153 1 45.8 ? O HOH 617 A 1 617 ? ? ? ? HETATM 6457 O O HOH . . . T 8 31.675 -0.978 132.645 1 27.63 ? O HOH 618 A 1 618 ? ? ? ? HETATM 6458 O O HOH . . . T 8 45.637 -2.924 115.389 1 17.31 ? O HOH 619 A 1 619 ? ? ? ? HETATM 6459 O O HOH . . . T 8 40.54 -5.025 108.998 1 14.42 ? O HOH 620 A 1 620 ? ? ? ? HETATM 6460 O O HOH . . . T 8 58.089 0.915 124.487 1 17.57 ? O HOH 621 A 1 621 ? ? ? ? HETATM 6461 O O HOH . . . T 8 30.031 0.808 133.803 1 33.26 ? O HOH 622 A 1 622 ? ? ? ? HETATM 6462 O O HOH . . . T 8 23.43 2.934 130.3 1 23.09 ? O HOH 623 A 1 623 ? ? ? ? HETATM 6463 O O HOH . . . T 8 32.501 12.678 129.966 1 21.23 ? O HOH 624 A 1 624 ? ? ? ? HETATM 6464 O O HOH . . . T 8 46.009 8.869 138.233 1 22.06 ? O HOH 625 A 1 625 ? ? ? ? HETATM 6465 O O HOH . . . T 8 18.783 1.517 137.292 1 19.59 ? O HOH 626 A 1 626 ? ? ? ? HETATM 6466 O O HOH . . . T 8 40.359 9.321 106.446 1 11.79 ? O HOH 627 A 1 627 ? ? ? ? HETATM 6467 O O HOH . . . T 8 14.364 -15.915 125.91 1 30.38 ? O HOH 628 A 1 628 ? ? ? ? HETATM 6468 O O HOH . . . T 8 54.43 19.151 133.586 1 33.83 ? O HOH 629 A 1 629 ? ? ? ? HETATM 6469 O O HOH . . . T 8 15.244 -13.777 114.05 1 29.09 ? O HOH 630 A 1 630 ? ? ? ? HETATM 6470 O O HOH . . . T 8 36.612 14.051 93.016 1 45.73 ? O HOH 631 A 1 631 ? ? ? ? HETATM 6471 O O HOH . . . T 8 38.333 10.723 93.419 1 31.94 ? O HOH 632 A 1 632 ? ? ? ? HETATM 6472 O O HOH . . . T 8 48.184 11.252 132.196 1 20.52 ? O HOH 633 A 1 633 ? ? ? ? HETATM 6473 O O HOH . . . T 8 35.211 1.636 128.747 1 15.44 ? O HOH 634 A 1 634 ? ? ? ? HETATM 6474 O O HOH . . . T 8 15.775 -3.235 125.213 1 24.06 ? O HOH 635 A 1 635 ? ? ? ? HETATM 6475 O O HOH . . . T 8 31.699 -15.315 114.029 1 28.66 ? O HOH 636 A 1 636 ? ? ? ? HETATM 6476 O O HOH . . . T 8 11.221 -4.577 110.523 1 31.08 ? O HOH 637 A 1 637 ? ? ? ? HETATM 6477 O O HOH . . . T 8 40.322 16.438 113.373 1 25.91 ? O HOH 638 A 1 638 ? ? ? ? HETATM 6478 O O HOH . . . T 8 27.143 11.76 122.619 1 27.17 ? O HOH 639 A 1 639 ? ? ? ? HETATM 6479 O O HOH . . . T 8 55.617 16.84 137.374 1 24.12 ? O HOH 640 A 1 640 ? ? ? ? HETATM 6480 O O HOH . . . T 8 55.591 -8.878 106.085 1 37.47 ? O HOH 641 A 1 641 ? ? ? ? HETATM 6481 O O HOH . . . T 8 54.756 -3.276 119.855 1 22.34 ? O HOH 642 A 1 642 ? ? ? ? HETATM 6482 O O HOH . . . T 8 27.233 -11.435 121.457 1 18.51 ? O HOH 643 A 1 643 ? ? ? ? HETATM 6483 O O HOH . . . T 8 29.046 -11.109 111.064 1 22.21 ? O HOH 644 A 1 644 ? ? ? ? HETATM 6484 O O HOH . . . T 8 29.885 -8.818 118.22 1 24.67 ? O HOH 645 A 1 645 ? ? ? ? HETATM 6485 O O HOH . . . T 8 30.026 9.31 132.278 1 29.39 ? O HOH 646 A 1 646 ? ? ? ? HETATM 6486 O O HOH . . . T 8 23.697 -11.599 129.363 1 19.72 ? O HOH 647 A 1 647 ? ? ? ? HETATM 6487 O O HOH . . . T 8 19.732 4.241 119.269 1 37.04 ? O HOH 648 A 1 648 ? ? ? ? HETATM 6488 O O HOH . . . T 8 40.788 -3.799 128.288 1 33.55 ? O HOH 649 A 1 649 ? ? ? ? HETATM 6489 O O HOH . . . T 8 38.362 -4.073 112.086 1 12.51 ? O HOH 650 A 1 650 ? ? ? ? HETATM 6490 O O HOH . . . T 8 17.057 -9.613 123.235 1 16.33 ? O HOH 651 A 1 651 ? ? ? ? HETATM 6491 O O HOH . . . T 8 23.342 -1.019 103.223 1 10.61 ? O HOH 652 A 1 652 ? ? ? ? HETATM 6492 O O HOH . . . T 8 29.698 11.13 123.363 1 18.09 ? O HOH 653 A 1 653 ? ? ? ? HETATM 6493 O O HOH . . . T 8 5.274 -13.154 118.958 1 53.35 ? O HOH 654 A 1 654 ? ? ? ? HETATM 6494 O O HOH . . . T 8 28.793 10.862 125.716 1 30.22 ? O HOH 655 A 1 655 ? ? ? ? HETATM 6495 O O HOH . . . T 8 48.931 -8.802 100.923 1 29.03 ? O HOH 656 A 1 656 ? ? ? ? HETATM 6496 O O HOH . . . T 8 14.074 -16.638 111.964 1 33.52 ? O HOH 657 A 1 657 ? ? ? ? HETATM 6497 O O HOH . . . T 8 54.58 13.387 137.677 1 17.19 ? O HOH 658 A 1 658 ? ? ? ? HETATM 6498 O O HOH . . . T 8 31.81 -6.276 107.776 1 16.77 ? O HOH 659 A 1 659 ? ? ? ? HETATM 6499 O O HOH . . . T 8 25.476 7.798 125.968 1 29.35 ? O HOH 660 A 1 660 ? ? ? ? HETATM 6500 O O HOH . . . T 8 20.882 -7.428 103.348 1 51.16 ? O HOH 661 A 1 661 ? ? ? ? HETATM 6501 O O HOH . . . T 8 52.266 -0.695 129.88 1 26.89 ? O HOH 662 A 1 662 ? ? ? ? HETATM 6502 O O HOH . . . T 8 33.181 -8.745 121.33 1 30.57 ? O HOH 663 A 1 663 ? ? ? ? HETATM 6503 O O HOH . . . T 8 14.515 -7.353 124.818 1 37.03 ? O HOH 664 A 1 664 ? ? ? ? HETATM 6504 O O HOH . . . T 8 41.726 -2.669 118.993 1 16.43 ? O HOH 665 A 1 665 ? ? ? ? HETATM 6505 O O HOH . . . T 8 18.676 -11.372 101.806 1 36.5 ? O HOH 666 A 1 666 ? ? ? ? HETATM 6506 O O HOH . . . T 8 57.729 -6.526 104.278 1 45.24 ? O HOH 667 A 1 667 ? ? ? ? HETATM 6507 O O HOH . . . T 8 9.359 -4.231 108.509 1 43.67 ? O HOH 668 A 1 668 ? ? ? ? HETATM 6508 O O HOH . . . T 8 39.661 9.295 116.799 1 16.55 ? O HOH 669 A 1 669 ? ? ? ? HETATM 6509 O O HOH . . . T 8 46.956 14.409 139.082 1 40.42 ? O HOH 670 A 1 670 ? ? ? ? HETATM 6510 O O HOH . . . T 8 26.164 14.103 120.207 1 29.43 ? O HOH 671 A 1 671 ? ? ? ? HETATM 6511 O O HOH . . . T 8 22.932 -16.498 115.409 1 50.26 ? O HOH 672 A 1 672 ? ? ? ? HETATM 6512 O O HOH . . . T 8 41.397 14.195 132.051 1 39.58 ? O HOH 673 A 1 673 ? ? ? ? HETATM 6513 O O HOH . . . T 8 52.942 8.235 120.35 1 14.68 ? O HOH 674 A 1 674 ? ? ? ? HETATM 6514 O O HOH . . . T 8 15.461 -9.015 105.248 1 13.51 ? O HOH 675 A 1 675 ? ? ? ? HETATM 6515 O O HOH . . . T 8 37.888 3.584 109.915 1 18.38 ? O HOH 676 A 1 676 ? ? ? ? HETATM 6516 O O HOH . . . T 8 41.429 -3.086 125.74 1 41.49 ? O HOH 677 A 1 677 ? ? ? ? HETATM 6517 O O HOH . . . T 8 10.568 -12.446 121.675 1 33.27 ? O HOH 678 A 1 678 ? ? ? ? HETATM 6518 O O HOH . . . T 8 58.199 4.143 115.145 1 17.86 ? O HOH 679 A 1 679 ? ? ? ? HETATM 6519 O O HOH . . . T 8 53.617 3.101 128.996 1 18.34 ? O HOH 680 A 1 680 ? ? ? ? HETATM 6520 O O HOH . . . T 8 35.145 -6.589 124.802 1 55.26 ? O HOH 681 A 1 681 ? ? ? ? HETATM 6521 O O HOH . . . T 8 52.682 -3.904 126.621 1 21.6 ? O HOH 682 A 1 682 ? ? ? ? HETATM 6522 O O HOH . . . T 8 29.195 9.107 113.409 1 21.63 ? O HOH 683 A 1 683 ? ? ? ? HETATM 6523 O O HOH . . . T 8 25.385 5.568 117.612 1 13.76 ? O HOH 684 A 1 684 ? ? ? ? HETATM 6524 O O HOH . . . T 8 38.75 5.289 132.555 1 13.51 ? O HOH 685 A 1 685 ? ? ? ? HETATM 6525 O O HOH . . . T 8 18.455 -15.784 112.828 1 21.92 ? O HOH 686 A 1 686 ? ? ? ? HETATM 6526 O O HOH . . . T 8 19.736 0.326 128.424 1 26.19 ? O HOH 687 A 1 687 ? ? ? ? HETATM 6527 O O HOH . . . T 8 49.368 6.739 113.427 1 29.27 ? O HOH 688 A 1 688 ? ? ? ? HETATM 6528 O O HOH . . . T 8 37.935 12.509 127.504 1 19.75 ? O HOH 689 A 1 689 ? ? ? ? HETATM 6529 O O HOH . . . T 8 35.214 7.836 99.161 1 10.28 ? O HOH 690 A 1 690 ? ? ? ? HETATM 6530 O O HOH . . . T 8 32.274 -8.345 109.344 1 25.19 ? O HOH 691 A 1 691 ? ? ? ? HETATM 6531 O O HOH . . . T 8 27.705 -6.27 126.88 1 21.42 ? O HOH 692 A 1 692 ? ? ? ? HETATM 6532 O O HOH . . . T 8 18.338 -21.577 126.547 1 47.56 ? O HOH 693 A 1 693 ? ? ? ? HETATM 6533 O O HOH . . . T 8 42.187 -8.728 114.381 1 27.66 ? O HOH 694 A 1 694 ? ? ? ? HETATM 6534 O O HOH . . . T 8 58.086 13.049 131.253 1 13.1 ? O HOH 695 A 1 695 ? ? ? ? HETATM 6535 O O HOH . . . T 8 26.144 7.913 116.585 1 13.58 ? O HOH 696 A 1 696 ? ? ? ? HETATM 6536 O O HOH . . . T 8 33.275 6.057 105.437 1 30.47 ? O HOH 697 A 1 697 ? ? ? ? HETATM 6537 O O HOH . . . T 8 18.391 2.441 125.682 1 34.22 ? O HOH 698 A 1 698 ? ? ? ? HETATM 6538 O O HOH . . . T 8 35.878 -9.556 103.129 1 31.41 ? O HOH 699 A 1 699 ? ? ? ? HETATM 6539 O O HOH . . . T 8 59.953 1.037 118.309 1 20.61 ? O HOH 700 A 1 700 ? ? ? ? HETATM 6540 O O HOH . . . T 8 16.59 -0.409 115.831 1 34.17 ? O HOH 701 A 1 701 ? ? ? ? HETATM 6541 O O HOH . . . T 8 36.027 -1.259 109.959 1 14.22 ? O HOH 702 A 1 702 ? ? ? ? HETATM 6542 O O HOH . . . T 8 32.41 -10.195 117.278 1 19 ? O HOH 703 A 1 703 ? ? ? ? HETATM 6543 O O HOH . . . T 8 17.15 0.94 119.012 1 32.56 ? O HOH 704 A 1 704 ? ? ? ? HETATM 6544 O O HOH . . . T 8 22.622 -17.758 117.618 1 43.75 ? O HOH 705 A 1 705 ? ? ? ? HETATM 6545 O O HOH . . . T 8 16.165 0.775 121.934 1 18.54 ? O HOH 706 A 1 706 ? ? ? ? HETATM 6546 O O HOH . . . T 8 29.478 -18.842 114.529 1 39.48 ? O HOH 707 A 1 707 ? ? ? ? HETATM 6547 O O HOH . . . T 8 20.731 6.361 124.696 1 48.5 ? O HOH 708 A 1 708 ? ? ? ? HETATM 6548 O O HOH . . . T 8 7.64 -14.605 111.413 1 39.53 ? O HOH 709 A 1 709 ? ? ? ? HETATM 6549 O O HOH . . . T 8 20.018 -2.067 138.14 1 20.1 ? O HOH 710 A 1 710 ? ? ? ? HETATM 6550 O O HOH . . . T 8 22.708 5.985 122.576 1 17.63 ? O HOH 711 A 1 711 ? ? ? ? HETATM 6551 O O HOH . . . T 8 35.393 0.247 107.218 1 14.21 ? O HOH 712 A 1 712 ? ? ? ? HETATM 6552 O O HOH . . . T 8 15.381 -2.473 110.245 1 27.87 ? O HOH 713 A 1 713 ? ? ? ? HETATM 6553 O O HOH . . . T 8 36.74 -5.138 126.424 1 21.01 ? O HOH 714 A 1 714 ? ? ? ? HETATM 6554 O O HOH . . . T 8 54.775 -6.674 102.085 1 50.23 ? O HOH 715 A 1 715 ? ? ? ? HETATM 6555 O O HOH . . . T 8 35.832 9.922 133.936 1 23.59 ? O HOH 716 A 1 716 ? ? ? ? HETATM 6556 O O HOH . . . T 8 40.156 7.09 133.699 1 12.83 ? O HOH 717 A 1 717 ? ? ? ? HETATM 6557 O O HOH . . . T 8 22.48 -12.494 106.413 1 33.87 ? O HOH 718 A 1 718 ? ? ? ? HETATM 6558 O O HOH . . . T 8 18.994 2.354 117.647 1 11.77 ? O HOH 719 A 1 719 ? ? ? ? HETATM 6559 O O HOH . . . T 8 47.628 -10.272 105.623 1 42.1 ? O HOH 720 A 1 720 ? ? ? ? HETATM 6560 O O HOH . . . T 8 8.206 -9.314 105.166 1 26.87 ? O HOH 721 A 1 721 ? ? ? ? HETATM 6561 O O HOH . . . T 8 35.602 11.701 100.075 1 34.07 ? O HOH 722 A 1 722 ? ? ? ? HETATM 6562 O O HOH . . . T 8 41.617 11.376 115.324 1 19.78 ? O HOH 723 A 1 723 ? ? ? ? HETATM 6563 O O HOH . . . T 8 40.211 13.245 129.052 1 18.11 ? O HOH 724 A 1 724 ? ? ? ? HETATM 6564 O O HOH . . . T 8 45.254 -6.534 117.903 1 33.59 ? O HOH 725 A 1 725 ? ? ? ? HETATM 6565 O O HOH . . . T 8 17.897 -16.769 121.746 1 32.2 ? O HOH 726 A 1 726 ? ? ? ? HETATM 6566 O O HOH . . . T 8 37.73 16.93 120.273 1 40.44 ? O HOH 727 A 1 727 ? ? ? ? HETATM 6567 O O HOH . . . T 8 48.784 -9.18 103.48 1 37.31 ? O HOH 728 A 1 728 ? ? ? ? HETATM 6568 O O HOH . . . T 8 33.653 3.75 135.832 1 26.26 ? O HOH 729 A 1 729 ? ? ? ? HETATM 6569 O O HOH . . . T 8 36.517 4.765 135.315 1 26.58 ? O HOH 730 A 1 730 ? ? ? ? HETATM 6570 O O HOH . . . T 8 34.36 12.23 112.42 1 26.13 ? O HOH 731 A 1 731 ? ? ? ? HETATM 6571 O O HOH . . . T 8 43.209 -10.135 106.076 1 20.32 ? O HOH 732 A 1 732 ? ? ? ? HETATM 6572 O O HOH . . . T 8 33.274 8.23 134.354 1 22.72 ? O HOH 733 A 1 733 ? ? ? ? HETATM 6573 O O HOH . . . T 8 53.984 24.936 135.965 1 44.71 ? O HOH 734 A 1 734 ? ? ? ? HETATM 6574 O O HOH . . . T 8 42.221 -4.503 131.677 1 41.99 ? O HOH 735 A 1 735 ? ? ? ? HETATM 6575 O O HOH . . . T 8 21.237 -2.889 131.32 1 40.41 ? O HOH 736 A 1 736 ? ? ? ? HETATM 6576 O O HOH . . . T 8 29.77 -9.809 120.695 1 33.13 ? O HOH 737 A 1 737 ? ? ? ? HETATM 6577 O O HOH . . . T 8 35.824 -6.39 110.647 1 29.75 ? O HOH 738 A 1 738 ? ? ? ? HETATM 6578 O O HOH . . . T 8 15.295 -17.562 121.624 1 43.27 ? O HOH 739 A 1 739 ? ? ? ? HETATM 6579 O O HOH . . . T 8 51.401 -8.661 106.427 1 45.39 ? O HOH 740 A 1 740 ? ? ? ? HETATM 6580 O O HOH . . . T 8 50.641 -7.816 103.848 1 26.21 ? O HOH 741 A 1 741 ? ? ? ? HETATM 6581 O O HOH . . . T 8 33.043 -7.062 123.301 1 24.97 ? O HOH 742 A 1 742 ? ? ? ? HETATM 6582 O O HOH . . . T 8 35.203 -10.014 114.076 1 16.08 ? O HOH 743 A 1 743 ? ? ? ? HETATM 6583 O O HOH . . . T 8 13.949 -11.272 113.751 1 21.09 ? O HOH 744 A 1 744 ? ? ? ? HETATM 6584 O O HOH . . . T 8 45.221 -4.653 121.776 1 32.22 ? O HOH 745 A 1 745 ? ? ? ? HETATM 6585 O O HOH . . . T 8 44.233 -6.123 124.422 1 49.27 ? O HOH 746 A 1 746 ? ? ? ? HETATM 6586 O O HOH . . . T 8 38.142 -6.081 117.85 1 32.16 ? O HOH 747 A 1 747 ? ? ? ? HETATM 6587 O O HOH . . . T 8 29.381 11.991 114.128 1 37.53 ? O HOH 748 A 1 748 ? ? ? ? HETATM 6588 O O HOH . . . T 8 50.441 5.355 131.868 1 24.93 ? O HOH 749 A 1 749 ? ? ? ? HETATM 6589 O O HOH . . . T 8 53.742 -8.278 107.759 1 24.29 ? O HOH 750 A 1 750 ? ? ? ? HETATM 6590 O O HOH . . . T 8 55.539 -9.383 109.743 1 37.7 ? O HOH 751 A 1 751 ? ? ? ? HETATM 6591 O O HOH . . . T 8 37.178 12.231 103.475 1 38.11 ? O HOH 752 A 1 752 ? ? ? ? HETATM 6592 O O HOH . . . T 8 50.667 -10.282 107.918 1 41.45 ? O HOH 753 A 1 753 ? ? ? ? HETATM 6593 O O HOH . . . T 8 37.855 8.79 109.774 1 15.41 ? O HOH 754 A 1 754 ? ? ? ? HETATM 6594 O O HOH . . . T 8 24.691 -18.213 119.562 1 29.7 ? O HOH 755 A 1 755 ? ? ? ? HETATM 6595 O O HOH . . . T 8 28.711 -0.017 131.494 1 23.07 ? O HOH 756 A 1 756 ? ? ? ? HETATM 6596 O O HOH . . . T 8 37.511 -3.423 124.342 1 10.29 ? O HOH 757 A 1 757 ? ? ? ? HETATM 6597 O O HOH . . . T 8 33.522 -7.672 105.679 1 46.23 ? O HOH 758 A 1 758 ? ? ? ? HETATM 6598 O O HOH . . . T 8 48.483 18.387 138.078 1 42.68 ? O HOH 759 A 1 759 ? ? ? ? HETATM 6599 O O HOH . . . T 8 37.357 -4.491 128.926 1 27.28 ? O HOH 760 A 1 760 ? ? ? ? HETATM 6600 O O HOH . . . T 8 33.027 9.309 103.089 1 33.24 ? O HOH 761 A 1 761 ? ? ? ? HETATM 6601 O O HOH . . . T 8 11.962 0.239 110.957 1 47.02 ? O HOH 762 A 1 762 ? ? ? ? HETATM 6602 O O HOH . . . T 8 53.489 25.347 138.539 1 46.42 ? O HOH 763 A 1 763 ? ? ? ? HETATM 6603 O O HOH . . . T 8 34.115 13.997 114.608 1 31.48 ? O HOH 764 A 1 764 ? ? ? ? HETATM 6604 O O HOH . . . T 8 12.151 -16.646 110.347 1 43.42 ? O HOH 765 A 1 765 ? ? ? ? HETATM 6605 O O HOH . . . T 8 4.508 -1.26 108.057 1 44.41 ? O HOH 766 A 1 766 ? ? ? ? HETATM 6606 O O HOH . . . T 8 35.38 -8.817 106.467 1 38.87 ? O HOH 767 A 1 767 ? ? ? ? HETATM 6607 O O HOH . . . T 8 31.284 -8.909 125.43 1 52 ? O HOH 768 A 1 768 ? ? ? ? HETATM 6608 O O HOH . . . T 8 27.045 -12.306 128.738 1 36.04 ? O HOH 769 A 1 769 ? ? ? ? HETATM 6609 O O HOH . . . T 8 20.516 2.319 130.479 1 39.33 ? O HOH 770 A 1 770 ? ? ? ? HETATM 6610 O O HOH . . . T 8 40.012 12.742 135.152 1 43.11 ? O HOH 771 A 1 771 ? ? ? ? HETATM 6611 O O HOH . . . T 8 8.315 -6.152 105.088 1 46.68 ? O HOH 772 A 1 772 ? ? ? ? HETATM 6612 O O HOH . . . T 8 13.508 -2.546 108.19 1 37.17 ? O HOH 773 A 1 773 ? ? ? ? HETATM 6613 O O HOH . . . T 8 12.845 -1.772 116.378 1 24.29 ? O HOH 774 A 1 774 ? ? ? ? HETATM 6614 O O HOH . . . T 8 16.571 0.639 132.817 1 42.22 ? O HOH 775 A 1 775 ? ? ? ? HETATM 6615 O O HOH . . . T 8 31.465 9.918 112.273 1 45.36 ? O HOH 776 A 1 776 ? ? ? ? HETATM 6616 O O HOH . . . T 8 25.244 6.489 132.092 1 43.86 ? O HOH 777 A 1 777 ? ? ? ? HETATM 6617 O O HOH . . . T 8 38 -4.26 96.251 1 28.11 ? O HOH 778 A 1 778 ? ? ? ? HETATM 6618 O O HOH . . . T 8 53.135 4.522 131.483 1 42.73 ? O HOH 779 A 1 779 ? ? ? ? HETATM 6619 O O HOH . . . T 8 34.71 -5.248 121.895 1 35.07 ? O HOH 780 A 1 780 ? ? ? ? HETATM 6620 O O HOH . . . T 8 35.215 -12.062 102.833 1 50.51 ? O HOH 781 A 1 781 ? ? ? ? HETATM 6621 O O HOH . . . T 8 6.576 -13.394 120.876 1 45.75 ? O HOH 782 A 1 782 ? ? ? ? HETATM 6622 O O HOH . . . T 8 12.911 -2.804 110.853 1 47.18 ? O HOH 783 A 1 783 ? ? ? ? HETATM 6623 O O HOH . . . T 8 33.206 -7.003 99.142 1 54.01 ? O HOH 784 A 1 784 ? ? ? ? HETATM 6624 O O HOH . . . T 8 38.325 10.403 135.444 1 39.22 ? O HOH 785 A 1 785 ? ? ? ? HETATM 6625 O O HOH . . . T 8 25.574 -8.347 104.223 1 38.24 ? O HOH 786 A 1 786 ? ? ? ? HETATM 6626 O O HOH . . . T 8 59.121 17.862 130.179 1 40.15 ? O HOH 787 A 1 787 ? ? ? ? HETATM 6627 O O HOH . . . T 8 19.816 -5.706 100.045 1 37.36 ? O HOH 788 A 1 788 ? ? ? ? HETATM 6628 O O HOH . . . T 8 33.764 9.904 112.044 1 44.15 ? O HOH 789 A 1 789 ? ? ? ? HETATM 6629 O O HOH . . . T 8 26.333 9.897 125.408 1 44.26 ? O HOH 790 A 1 790 ? ? ? ? HETATM 6630 O O HOH . . . T 8 34.696 -8.321 110.473 1 40.14 ? O HOH 791 A 1 791 ? ? ? ? HETATM 6631 O O HOH . . . T 8 31.025 14.14 120.526 1 51.16 ? O HOH 792 A 1 792 ? ? ? ? HETATM 6632 O O HOH . . . T 8 56.016 18.043 135.093 1 45.62 ? O HOH 793 A 1 793 ? ? ? ? HETATM 6633 O O HOH . . . T 8 34.792 9.127 110.133 1 30.24 ? O HOH 794 A 1 794 ? ? ? ? HETATM 6634 O O HOH . . . T 8 58.315 1.493 127.075 1 23.02 ? O HOH 795 A 1 795 ? ? ? ? HETATM 6635 O O HOH . . . T 8 57.844 14.845 133.436 1 20.95 ? O HOH 796 A 1 796 ? ? ? ? HETATM 6636 O O HOH . . . T 8 15.932 -8.572 102.35 1 29.81 ? O HOH 797 A 1 797 ? ? ? ? HETATM 6637 O O HOH . . . T 8 16.629 -0.351 111.419 1 35.83 ? O HOH 798 A 1 798 ? ? ? ? HETATM 6638 O O HOH . . . T 8 21.437 -15.888 109.097 1 46.92 ? O HOH 799 A 1 799 ? ? ? ? HETATM 6639 O O HOH . . . T 8 28.044 -1.47 133.156 1 43.02 ? O HOH 800 A 1 800 ? ? ? ? HETATM 6640 O O HOH . . . T 8 48.313 2.579 134.434 1 31.41 ? O HOH 801 A 1 801 ? ? ? ? HETATM 6641 O O HOH . . . T 8 54.993 -2.527 122.676 1 20.64 ? O HOH 802 A 1 802 ? ? ? ? HETATM 6642 O O HOH . . . T 8 12.47 -1.341 118.663 1 38.3 ? O HOH 803 A 1 803 ? ? ? ? HETATM 6643 O O HOH . . . T 8 35.795 13.71 95.296 1 50.38 ? O HOH 804 A 1 804 ? ? ? ? HETATM 6644 O O HOH . . . T 8 19.956 -17.857 121.74 1 41.05 ? O HOH 805 A 1 805 ? ? ? ? HETATM 6645 O O HOH . . . T 8 38.828 10.905 107.248 1 45.4 ? O HOH 806 A 1 806 ? ? ? ? HETATM 6646 O O HOH . . . T 8 8.652 -4.646 101.275 1 56.92 ? O HOH 807 A 1 807 ? ? ? ? HETATM 6647 O O HOH . . . T 8 35.706 17.094 121.216 1 46.22 ? O HOH 808 A 1 808 ? ? ? ? HETATM 6648 O O HOH . . . T 8 17.997 3.965 115.568 1 41.7 ? O HOH 809 A 1 809 ? ? ? ? HETATM 6649 O O HOH . . . T 8 32.861 5.338 137.253 1 54.54 ? O HOH 810 A 1 810 ? ? ? ? HETATM 6650 O O HOH . . . T 8 20.75 -17.1 110.987 1 34.19 ? O HOH 811 A 1 811 ? ? ? ? HETATM 6651 O O HOH . . . T 8 56.401 19.616 130.518 1 47.18 ? O HOH 812 A 1 812 ? ? ? ? HETATM 6652 O O HOH . . . T 8 22.98 -11.31 104.433 1 40.48 ? O HOH 813 A 1 813 ? ? ? ? HETATM 6653 O O HOH . . . T 8 37.883 -4.555 121.608 1 35.94 ? O HOH 814 A 1 814 ? ? ? ? HETATM 6654 O O HOH . . . T 8 57.926 -0.295 108.104 1 34.82 ? O HOH 815 A 1 815 ? ? ? ? HETATM 6655 O O HOH . . . T 8 30.433 0.001 135.902 1 48.38 ? O HOH 816 A 1 816 ? ? ? ? HETATM 6656 O O HOH . . . T 8 31.527 -11.353 120.481 1 49.66 ? O HOH 817 A 1 817 ? ? ? ? HETATM 6657 O O HOH . . . T 8 30.583 13.452 122.741 1 35.37 ? O HOH 818 A 1 818 ? ? ? ? HETATM 6658 O O HOH . . . T 8 24.547 7.563 113.697 1 32.35 ? O HOH 819 A 1 819 ? ? ? ? HETATM 6659 O O HOH . . . T 8 39.219 -4.019 119.007 1 19.38 ? O HOH 820 A 1 820 ? ? ? ? HETATM 6660 O O HOH . . . T 8 38.583 -6.754 110.059 1 32.68 ? O HOH 821 A 1 821 ? ? ? ? HETATM 6661 O O HOH . . . T 8 20.212 -8.904 101 1 44.2 ? O HOH 822 A 1 822 ? ? ? ? HETATM 6662 O O HOH . . . T 8 39.407 7.476 136.131 1 23.79 ? O HOH 823 A 1 823 ? ? ? ? HETATM 6663 O O HOH . . . T 8 42.242 -2.676 121.543 1 25.36 ? O HOH 824 A 1 824 ? ? ? ? HETATM 6664 O O HOH . . . T 8 28.703 -12.64 123.572 1 28.92 ? O HOH 825 A 1 825 ? ? ? ? HETATM 6665 O O HOH . . . T 8 32.52 -9.016 99.945 1 50.25 ? O HOH 826 A 1 826 ? ? ? ? HETATM 6666 O O HOH . . . T 8 58.558 14.298 136.02 1 31.34 ? O HOH 827 A 1 827 ? ? ? ? HETATM 6667 O O HOH . . . T 8 34.067 10.222 97.452 1 27.28 ? O HOH 828 A 1 828 ? ? ? ? HETATM 6668 O O HOH . . . T 8 26.108 -4.711 100.602 1 35.85 ? O HOH 829 A 1 829 ? ? ? ? HETATM 6669 O O HOH . . . T 8 7.261 -6.986 101.486 1 42.63 ? O HOH 830 A 1 830 ? ? ? ? HETATM 6670 O O HOH . . . T 8 41.229 16.297 133.775 1 38.7 ? O HOH 831 A 1 831 ? ? ? ? HETATM 6671 O O HOH . . . T 8 50.281 4.47 134.359 1 24.39 ? O HOH 832 A 1 832 ? ? ? ? HETATM 6672 O O HOH . . . T 8 43.776 9.441 139.749 1 34.13 ? O HOH 833 A 1 833 ? ? ? ? HETATM 6673 O O HOH . . . T 8 32.83 -9.534 107.426 1 44.5 ? O HOH 834 A 1 834 ? ? ? ? HETATM 6674 O O HOH . . . T 8 24.009 5.015 112.308 1 27.38 ? O HOH 835 A 1 835 ? ? ? ? HETATM 6675 O O HOH . . . T 8 32.431 13.781 132.797 1 34.98 ? O HOH 836 A 1 836 ? ? ? ? HETATM 6676 O O HOH . . . T 8 29.273 11.446 130.911 1 44.44 ? O HOH 837 A 1 837 ? ? ? ? HETATM 6677 O O HOH . . . T 8 28.489 -10.793 108.147 1 39.61 ? O HOH 838 A 1 838 ? ? ? ? HETATM 6678 O O HOH . . . T 8 16.008 0.91 130.597 1 36.11 ? O HOH 839 A 1 839 ? ? ? ? HETATM 6679 O O HOH . . . T 8 22.688 -15.391 107.275 1 39.28 ? O HOH 840 A 1 840 ? ? ? ? HETATM 6680 O O HOH . . . T 8 14.665 -6.494 127.616 1 36.68 ? O HOH 841 A 1 841 ? ? ? ? HETATM 6681 O O HOH . . . T 8 7.333 -3.277 105.72 1 53.33 ? O HOH 842 A 1 842 ? ? ? ? HETATM 6682 O O HOH . . . T 8 21.21 6.243 112.467 1 39.66 ? O HOH 843 A 1 843 ? ? ? ? HETATM 6683 O O HOH . . . T 8 17.581 -0.676 129.18 1 43 ? O HOH 844 A 1 844 ? ? ? ? HETATM 6684 O O HOH . . . T 8 33.712 11.711 134.545 1 42.81 ? O HOH 845 A 1 845 ? ? ? ? HETATM 6685 O O HOH . . . T 8 48.127 7.079 139.325 1 25.28 ? O HOH 846 A 1 846 ? ? ? ? HETATM 6686 O O HOH . . . T 8 34.643 14.948 128.989 1 36.46 ? O HOH 847 A 1 847 ? ? ? ? HETATM 6687 O O HOH . . . T 8 36.665 14.511 126.651 1 37.6 ? O HOH 848 A 1 848 ? ? ? ? HETATM 6688 O O HOH . . . T 8 57.271 -5.804 102.2 1 45.81 ? O HOH 849 A 1 849 ? ? ? ? HETATM 6689 O O HOH . . . T 8 38.566 -7.295 125.511 1 42.15 ? O HOH 850 A 1 850 ? ? ? ? HETATM 6690 O O HOH . . . T 8 35.515 14.756 123.902 1 41.71 ? O HOH 851 A 1 851 ? ? ? ? HETATM 6691 O O HOH . . . T 8 14.709 -4.272 128.074 1 51.57 ? O HOH 852 A 1 852 ? ? ? ? HETATM 6692 O O HOH . . . T 8 60.959 19.104 129.507 1 34.67 ? O HOH 853 A 1 853 ? ? ? ? HETATM 6693 O O HOH . . . T 8 59.234 -2.16 105.962 1 28.61 ? O HOH 854 A 1 854 ? ? ? ? HETATM 6694 O O HOH . . . T 8 27.032 11.957 130.157 1 52.04 ? O HOH 855 A 1 855 ? ? ? ? HETATM 6695 O O HOH . . . U 8 46.693 24.033 102.644 1 55.37 ? O HOH 301 B 1 301 ? ? ? ? HETATM 6696 O O HOH . . . U 8 44.521 6.385 96.274 1 37.74 ? O HOH 302 B 1 302 ? ? ? ? HETATM 6697 O O HOH . . . U 8 3.433 16.555 109.183 1 41.23 ? O HOH 303 B 1 303 ? ? ? ? HETATM 6698 O O HOH . . . U 8 60.892 8.34 108.783 1 22.93 ? O HOH 304 B 1 304 ? ? ? ? HETATM 6699 O O HOH . . . U 8 -1.13 10.422 110.755 1 30.13 ? O HOH 305 B 1 305 ? ? ? ? HETATM 6700 O O HOH . . . U 8 67.671 12.804 122.382 1 50.52 ? O HOH 306 B 1 306 ? ? ? ? HETATM 6701 O O HOH . . . U 8 -0.122 4.324 86.779 1 37.96 ? O HOH 307 B 1 307 ? ? ? ? HETATM 6702 O O HOH . . . U 8 42.062 7.337 89.983 1 34.67 ? O HOH 308 B 1 308 ? ? ? ? HETATM 6703 O O HOH . . . U 8 35.233 5.829 95.152 1 34.31 ? O HOH 309 B 1 309 ? ? ? ? HETATM 6704 O O HOH . . . U 8 35.137 5.427 102.538 1 21.54 ? O HOH 310 B 1 310 ? ? ? ? HETATM 6705 O O HOH . . . U 8 4.741 14.454 110.757 1 34.15 ? O HOH 311 B 1 311 ? ? ? ? HETATM 6706 O O HOH . . . U 8 24.28 8.175 81.249 1 31.45 ? O HOH 312 B 1 312 ? ? ? ? HETATM 6707 O O HOH . . . U 8 -5.927 17.302 100.85 1 16.74 ? O HOH 313 B 1 313 ? ? ? ? HETATM 6708 O O HOH . . . U 8 -2.081 13.435 97.39 1 21.08 ? O HOH 314 B 1 314 ? ? ? ? HETATM 6709 O O HOH . . . U 8 15.034 23.628 92.926 1 51.63 ? O HOH 315 B 1 315 ? ? ? ? HETATM 6710 O O HOH . . . U 8 64.319 8.757 104.215 1 21.7 ? O HOH 316 B 1 316 ? ? ? ? HETATM 6711 O O HOH . . . U 8 41.068 14.356 111.165 1 32.94 ? O HOH 317 B 1 317 ? ? ? ? HETATM 6712 O O HOH . . . U 8 10.664 18.931 103.265 1 18.21 ? O HOH 318 B 1 318 ? ? ? ? HETATM 6713 O O HOH . . . U 8 39.002 -4.305 133.501 1 43.14 ? O HOH 319 B 1 319 ? ? ? ? HETATM 6714 O O HOH . . . U 8 -2.908 14.514 93.462 1 36.61 ? O HOH 320 B 1 320 ? ? ? ? HETATM 6715 O O HOH . . . U 8 44.295 21.301 117.463 1 43.93 ? O HOH 321 B 1 321 ? ? ? ? HETATM 6716 O O HOH . . . U 8 46.804 -1.502 137.798 1 38.56 ? O HOH 322 B 1 322 ? ? ? ? HETATM 6717 O O HOH . . . U 8 42.309 9.639 121.822 1 20.17 ? O HOH 323 B 1 323 ? ? ? ? HETATM 6718 O O HOH . . . U 8 4.667 15.994 101.195 1 30.81 ? O HOH 324 B 1 324 ? ? ? ? HETATM 6719 O O HOH . . . U 8 43.426 12.738 113.319 1 21.32 ? O HOH 325 B 1 325 ? ? ? ? HETATM 6720 O O HOH . . . U 8 19.57 9.238 111.591 1 34.26 ? O HOH 326 B 1 326 ? ? ? ? HETATM 6721 O O HOH . . . U 8 29.533 -6.146 106.301 1 22.04 ? O HOH 327 B 1 327 ? ? ? ? HETATM 6722 O O HOH . . . U 8 -0.383 7.47 110.037 1 27.17 ? O HOH 328 B 1 328 ? ? ? ? HETATM 6723 O O HOH . . . U 8 62.751 16.574 103.078 1 14.58 ? O HOH 329 B 1 329 ? ? ? ? HETATM 6724 O O HOH . . . U 8 -7.085 2.756 113.524 1 24.73 ? O HOH 330 B 1 330 ? ? ? ? HETATM 6725 O O HOH . . . U 8 43.644 1.807 88.729 1 35.82 ? O HOH 331 B 1 331 ? ? ? ? HETATM 6726 O O HOH . . . U 8 63.899 23.466 118.611 1 29.85 ? O HOH 332 B 1 332 ? ? ? ? HETATM 6727 O O HOH . . . U 8 18.132 1.517 103.612 1 20.26 ? O HOH 333 B 1 333 ? ? ? ? HETATM 6728 O O HOH . . . U 8 50.6 8.227 93.812 1 34.34 ? O HOH 334 B 1 334 ? ? ? ? HETATM 6729 O O HOH . . . U 8 48.866 -1.639 95.25 1 20.99 ? O HOH 335 B 1 335 ? ? ? ? HETATM 6730 O O HOH . . . U 8 56.067 18.944 102.905 1 13.39 ? O HOH 336 B 1 336 ? ? ? ? HETATM 6731 O O HOH . . . U 8 31.354 5.391 110.706 1 12.23 ? O HOH 337 B 1 337 ? ? ? ? HETATM 6732 O O HOH . . . U 8 42.884 9.889 91.493 1 22.17 ? O HOH 338 B 1 338 ? ? ? ? HETATM 6733 O O HOH . . . U 8 14.101 17.579 103.988 1 16.02 ? O HOH 339 B 1 339 ? ? ? ? HETATM 6734 O O HOH . . . U 8 8.735 8.161 87.158 1 27.15 ? O HOH 340 B 1 340 ? ? ? ? HETATM 6735 O O HOH . . . U 8 36.378 8.564 94.065 1 33.88 ? O HOH 341 B 1 341 ? ? ? ? HETATM 6736 O O HOH . . . U 8 70.289 17.952 116.045 1 34.65 ? O HOH 342 B 1 342 ? ? ? ? HETATM 6737 O O HOH . . . U 8 57.597 13.091 115.784 1 29.31 ? O HOH 343 B 1 343 ? ? ? ? HETATM 6738 O O HOH . . . U 8 17.638 -0.227 99.405 1 14.19 ? O HOH 344 B 1 344 ? ? ? ? HETATM 6739 O O HOH . . . U 8 10.997 2.649 107.954 1 32.88 ? O HOH 345 B 1 345 ? ? ? ? HETATM 6740 O O HOH . . . U 8 55.727 15.633 94.315 1 38.94 ? O HOH 346 B 1 346 ? ? ? ? HETATM 6741 O O HOH . . . U 8 52.346 4.306 95.019 1 17.15 ? O HOH 347 B 1 347 ? ? ? ? HETATM 6742 O O HOH . . . U 8 -4.055 1.645 111.205 1 44.09 ? O HOH 348 B 1 348 ? ? ? ? HETATM 6743 O O HOH . . . U 8 47.671 24.596 107.435 1 23.4 ? O HOH 349 B 1 349 ? ? ? ? HETATM 6744 O O HOH . . . U 8 59.753 10.711 104.447 1 16.93 ? O HOH 350 B 1 350 ? ? ? ? HETATM 6745 O O HOH . . . U 8 51.149 10.206 120.99 1 21.17 ? O HOH 351 B 1 351 ? ? ? ? HETATM 6746 O O HOH . . . U 8 20.213 -0.531 91.512 1 17.43 ? O HOH 352 B 1 352 ? ? ? ? HETATM 6747 O O HOH . . . U 8 28.315 -5.135 102.838 1 22.54 ? O HOH 353 B 1 353 ? ? ? ? HETATM 6748 O O HOH . . . U 8 45.742 24.017 104.814 1 39.61 ? O HOH 354 B 1 354 ? ? ? ? HETATM 6749 O O HOH . . . U 8 33.869 -4.985 97.486 1 35.06 ? O HOH 355 B 1 355 ? ? ? ? HETATM 6750 O O HOH . . . U 8 55.461 21.798 129.102 1 32.42 ? O HOH 356 B 1 356 ? ? ? ? HETATM 6751 O O HOH . . . U 8 40.299 16.896 121.472 1 44.83 ? O HOH 357 B 1 357 ? ? ? ? HETATM 6752 O O HOH . . . U 8 46.6 26.019 103.829 1 51.84 ? O HOH 358 B 1 358 ? ? ? ? HETATM 6753 O O HOH . . . U 8 45.695 2.723 136.383 1 18.48 ? O HOH 359 B 1 359 ? ? ? ? HETATM 6754 O O HOH . . . U 8 23.769 -2.184 96.242 1 32.49 ? O HOH 360 B 1 360 ? ? ? ? HETATM 6755 O O HOH . . . U 8 66.241 12.699 107.096 1 17.48 ? O HOH 361 B 1 361 ? ? ? ? HETATM 6756 O O HOH . . . U 8 53.321 28.133 113.283 1 25.39 ? O HOH 362 B 1 362 ? ? ? ? HETATM 6757 O O HOH . . . U 8 12.507 15.911 97.057 1 13.47 ? O HOH 363 B 1 363 ? ? ? ? HETATM 6758 O O HOH . . . U 8 42.64 18.507 118.476 1 50 ? O HOH 364 B 1 364 ? ? ? ? HETATM 6759 O O HOH . . . U 8 32.489 -2.516 92.773 1 42.49 ? O HOH 365 B 1 365 ? ? ? ? HETATM 6760 O O HOH . . . U 8 32.602 8.599 89.513 1 44.96 ? O HOH 366 B 1 366 ? ? ? ? HETATM 6761 O O HOH . . . U 8 48.567 16.806 126.422 1 25.75 ? O HOH 367 B 1 367 ? ? ? ? HETATM 6762 O O HOH . . . U 8 29.864 2.893 87.695 1 32.92 ? O HOH 368 B 1 368 ? ? ? ? HETATM 6763 O O HOH . . . U 8 31.35 -4.866 102.366 1 20.65 ? O HOH 369 B 1 369 ? ? ? ? HETATM 6764 O O HOH . . . U 8 7.886 0.501 94.325 1 31.16 ? O HOH 370 B 1 370 ? ? ? ? HETATM 6765 O O HOH . . . U 8 51.815 18.525 92.138 1 39.75 ? O HOH 371 B 1 371 ? ? ? ? HETATM 6766 O O HOH . . . U 8 38.348 3.431 134.564 1 29.59 ? O HOH 372 B 1 372 ? ? ? ? HETATM 6767 O O HOH . . . U 8 37.048 -1.821 96.717 1 13.94 ? O HOH 373 B 1 373 ? ? ? ? HETATM 6768 O O HOH . . . U 8 25.103 -2.883 93.96 1 38.66 ? O HOH 374 B 1 374 ? ? ? ? HETATM 6769 O O HOH . . . U 8 18.073 -0.671 106.315 1 34.44 ? O HOH 375 B 1 375 ? ? ? ? HETATM 6770 O O HOH . . . U 8 56.511 20.788 104.964 1 8.23 ? O HOH 376 B 1 376 ? ? ? ? HETATM 6771 O O HOH . . . U 8 38.058 -1.276 91.423 1 41.64 ? O HOH 377 B 1 377 ? ? ? ? HETATM 6772 O O HOH . . . U 8 7.592 13.093 108.568 1 28.35 ? O HOH 378 B 1 378 ? ? ? ? HETATM 6773 O O HOH . . . U 8 47.947 3.676 91.422 1 32.34 ? O HOH 379 B 1 379 ? ? ? ? HETATM 6774 O O HOH . . . U 8 27.993 6.032 82.453 1 24.59 ? O HOH 380 B 1 380 ? ? ? ? HETATM 6775 O O HOH . . . U 8 44.081 5.316 98.145 1 14.44 ? O HOH 381 B 1 381 ? ? ? ? HETATM 6776 O O HOH . . . U 8 68.825 17.68 119.056 1 41.26 ? O HOH 382 B 1 382 ? ? ? ? HETATM 6777 O O HOH . . . U 8 51.416 13.978 92.272 1 29.86 ? O HOH 383 B 1 383 ? ? ? ? HETATM 6778 O O HOH . . . U 8 6.039 10.614 89.843 1 17.57 ? O HOH 384 B 1 384 ? ? ? ? HETATM 6779 O O HOH . . . U 8 42.579 18.222 121.446 1 22.66 ? O HOH 385 B 1 385 ? ? ? ? HETATM 6780 O O HOH . . . U 8 14.039 -0.051 106.711 1 23.15 ? O HOH 386 B 1 386 ? ? ? ? HETATM 6781 O O HOH . . . U 8 55.414 8.813 95.867 1 34.01 ? O HOH 387 B 1 387 ? ? ? ? HETATM 6782 O O HOH . . . U 8 42.433 17.672 110.009 1 21.72 ? O HOH 388 B 1 388 ? ? ? ? HETATM 6783 O O HOH . . . U 8 -4.461 7.815 101.644 1 20.77 ? O HOH 389 B 1 389 ? ? ? ? HETATM 6784 O O HOH . . . U 8 62.499 20.632 124.724 1 23.64 ? O HOH 390 B 1 390 ? ? ? ? HETATM 6785 O O HOH . . . U 8 -2.863 5.704 102.326 1 18.11 ? O HOH 391 B 1 391 ? ? ? ? HETATM 6786 O O HOH . . . U 8 60.994 24.92 117.803 1 32.88 ? O HOH 392 B 1 392 ? ? ? ? HETATM 6787 O O HOH . . . U 8 56.045 5.763 95.349 1 34.07 ? O HOH 393 B 1 393 ? ? ? ? HETATM 6788 O O HOH . . . U 8 48.304 24.739 127.202 1 28.7 ? O HOH 394 B 1 394 ? ? ? ? HETATM 6789 O O HOH . . . U 8 26.434 -3.571 98.331 1 21.38 ? O HOH 395 B 1 395 ? ? ? ? HETATM 6790 O O HOH . . . U 8 -4.331 1.569 107.868 1 39.99 ? O HOH 396 B 1 396 ? ? ? ? HETATM 6791 O O HOH . . . U 8 39.867 0.058 89.664 1 24.41 ? O HOH 397 B 1 397 ? ? ? ? HETATM 6792 O O HOH . . . U 8 19.644 13.413 99.47 1 20.34 ? O HOH 398 B 1 398 ? ? ? ? HETATM 6793 O O HOH . . . U 8 27.984 10.811 87.755 1 38.53 ? O HOH 399 B 1 399 ? ? ? ? HETATM 6794 O O HOH . . . U 8 71.077 13.247 113.101 1 39.04 ? O HOH 400 B 1 400 ? ? ? ? HETATM 6795 O O HOH . . . U 8 55.079 16.48 103.964 1 8.03 ? O HOH 401 B 1 401 ? ? ? ? HETATM 6796 O O HOH . . . U 8 -7.505 10.551 93.235 1 38.18 ? O HOH 402 B 1 402 ? ? ? ? HETATM 6797 O O HOH . . . U 8 52.807 26.706 118.997 1 53.09 ? O HOH 403 B 1 403 ? ? ? ? HETATM 6798 O O HOH . . . U 8 47.906 8.449 106.214 1 11.03 ? O HOH 404 B 1 404 ? ? ? ? HETATM 6799 O O HOH . . . U 8 26.612 6.262 110.255 1 16.69 ? O HOH 405 B 1 405 ? ? ? ? HETATM 6800 O O HOH . . . U 8 52.93 22.498 112.258 1 13.4 ? O HOH 406 B 1 406 ? ? ? ? HETATM 6801 O O HOH . . . U 8 -0.466 14.928 100.819 1 24.99 ? O HOH 407 B 1 407 ? ? ? ? HETATM 6802 O O HOH . . . U 8 10.515 -0.669 95.304 1 21.82 ? O HOH 408 B 1 408 ? ? ? ? HETATM 6803 O O HOH . . . U 8 21.45 4.763 85.591 1 23.8 ? O HOH 409 B 1 409 ? ? ? ? HETATM 6804 O O HOH . . . U 8 44.241 20.527 122.234 1 19.88 ? O HOH 410 B 1 410 ? ? ? ? HETATM 6805 O O HOH . . . U 8 63.914 24.437 110.35 1 27.82 ? O HOH 411 B 1 411 ? ? ? ? HETATM 6806 O O HOH . . . U 8 24.092 12.837 106.889 1 22.22 ? O HOH 412 B 1 412 ? ? ? ? HETATM 6807 O O HOH . . . U 8 37.851 14 122.427 1 23.4 ? O HOH 413 B 1 413 ? ? ? ? HETATM 6808 O O HOH . . . U 8 22.395 12.783 83.187 1 43.7 ? O HOH 414 B 1 414 ? ? ? ? HETATM 6809 O O HOH . . . U 8 35.77 0.703 89.382 1 53.13 ? O HOH 415 B 1 415 ? ? ? ? HETATM 6810 O O HOH . . . U 8 21.435 -3.636 100.464 1 39.38 ? O HOH 416 B 1 416 ? ? ? ? HETATM 6811 O O HOH . . . U 8 42.999 19.764 108.666 1 37.46 ? O HOH 417 B 1 417 ? ? ? ? HETATM 6812 O O HOH . . . U 8 9.871 1.39 89.432 1 16.98 ? O HOH 418 B 1 418 ? ? ? ? HETATM 6813 O O HOH . . . U 8 48.327 23.468 111.844 1 15.63 ? O HOH 419 B 1 419 ? ? ? ? HETATM 6814 O O HOH . . . U 8 44.661 10.519 123.559 1 22.78 ? O HOH 420 B 1 420 ? ? ? ? HETATM 6815 O O HOH . . . U 8 44.015 19.887 104.196 1 24.56 ? O HOH 421 B 1 421 ? ? ? ? HETATM 6816 O O HOH . . . U 8 34.657 -0.829 92.401 1 20.4 ? O HOH 422 B 1 422 ? ? ? ? HETATM 6817 O O HOH . . . U 8 24.86 5.169 84.655 1 24.32 ? O HOH 423 B 1 423 ? ? ? ? HETATM 6818 O O HOH . . . U 8 26.213 4.344 111.407 1 27.58 ? O HOH 424 B 1 424 ? ? ? ? HETATM 6819 O O HOH . . . U 8 -3.599 2.882 104.96 1 22.56 ? O HOH 425 B 1 425 ? ? ? ? HETATM 6820 O O HOH . . . U 8 29.542 6.593 86.807 1 26.04 ? O HOH 426 B 1 426 ? ? ? ? HETATM 6821 O O HOH . . . U 8 52.437 18.593 98.551 1 25.93 ? O HOH 427 B 1 427 ? ? ? ? HETATM 6822 O O HOH . . . U 8 60.977 8.591 104.62 1 36.57 ? O HOH 428 B 1 428 ? ? ? ? HETATM 6823 O O HOH . . . U 8 17.745 -0.264 92.405 1 27.88 ? O HOH 429 B 1 429 ? ? ? ? HETATM 6824 O O HOH . . . U 8 49.085 7.676 103.858 1 9.66 ? O HOH 430 B 1 430 ? ? ? ? HETATM 6825 O O HOH . . . U 8 9.66 18.979 89.015 1 42.17 ? O HOH 431 B 1 431 ? ? ? ? HETATM 6826 O O HOH . . . U 8 70.167 11.816 114.704 1 28.1 ? O HOH 432 B 1 432 ? ? ? ? HETATM 6827 O O HOH . . . U 8 7.48 5.97 111.231 1 42.56 ? O HOH 433 B 1 433 ? ? ? ? HETATM 6828 O O HOH . . . U 8 57.751 6.346 103.394 1 27 ? O HOH 434 B 1 434 ? ? ? ? HETATM 6829 O O HOH . . . U 8 5.427 21.713 97.412 1 44.02 ? O HOH 435 B 1 435 ? ? ? ? HETATM 6830 O O HOH . . . U 8 46.574 15.575 128.375 1 19.82 ? O HOH 436 B 1 436 ? ? ? ? HETATM 6831 O O HOH . . . U 8 24.313 10.453 89.373 1 16.54 ? O HOH 437 B 1 437 ? ? ? ? HETATM 6832 O O HOH . . . U 8 54.223 18.486 96.876 1 43.61 ? O HOH 438 B 1 438 ? ? ? ? HETATM 6833 O O HOH . . . U 8 63.29 10.927 116.582 1 37.13 ? O HOH 439 B 1 439 ? ? ? ? HETATM 6834 O O HOH . . . U 8 55.523 25.594 119.006 1 22.59 ? O HOH 440 B 1 440 ? ? ? ? HETATM 6835 O O HOH . . . U 8 45.934 0.334 93.228 1 25.89 ? O HOH 441 B 1 441 ? ? ? ? HETATM 6836 O O HOH . . . U 8 0.875 14.706 105.893 1 31.96 ? O HOH 442 B 1 442 ? ? ? ? HETATM 6837 O O HOH . . . U 8 17.989 12.868 92.822 1 19.93 ? O HOH 443 B 1 443 ? ? ? ? HETATM 6838 O O HOH . . . U 8 69.85 18.361 113.736 1 30.38 ? O HOH 444 B 1 444 ? ? ? ? HETATM 6839 O O HOH . . . U 8 44.788 14.331 130.755 1 29.07 ? O HOH 445 B 1 445 ? ? ? ? HETATM 6840 O O HOH . . . U 8 57.931 5.917 99.057 1 30.71 ? O HOH 446 B 1 446 ? ? ? ? HETATM 6841 O O HOH . . . U 8 -3.984 8.447 115.712 1 27.52 ? O HOH 447 B 1 447 ? ? ? ? HETATM 6842 O O HOH . . . U 8 -8.172 8.77 96.78 1 22.35 ? O HOH 448 B 1 448 ? ? ? ? HETATM 6843 O O HOH . . . U 8 23.526 17.877 100.077 1 42.23 ? O HOH 449 B 1 449 ? ? ? ? HETATM 6844 O O HOH . . . U 8 69.026 14.538 115.049 1 35.66 ? O HOH 450 B 1 450 ? ? ? ? HETATM 6845 O O HOH . . . U 8 -1.816 6.7 115.989 1 27.78 ? O HOH 451 B 1 451 ? ? ? ? HETATM 6846 O O HOH . . . U 8 44.275 21.842 110.758 1 36.4 ? O HOH 452 B 1 452 ? ? ? ? HETATM 6847 O O HOH . . . U 8 10.518 5.483 86.902 1 39.13 ? O HOH 453 B 1 453 ? ? ? ? HETATM 6848 O O HOH . . . U 8 16.661 3.261 87.472 1 30.76 ? O HOH 454 B 1 454 ? ? ? ? HETATM 6849 O O HOH . . . U 8 5.864 0.712 90.273 1 42.01 ? O HOH 455 B 1 455 ? ? ? ? HETATM 6850 O O HOH . . . U 8 51.127 19.598 96.944 1 22.51 ? O HOH 456 B 1 456 ? ? ? ? HETATM 6851 O O HOH . . . U 8 13.829 -4.552 94.778 1 42.89 ? O HOH 457 B 1 457 ? ? ? ? HETATM 6852 O O HOH . . . U 8 25.622 11.955 101.035 1 24.86 ? O HOH 458 B 1 458 ? ? ? ? HETATM 6853 O O HOH . . . U 8 43.43 19.615 112.082 1 36.24 ? O HOH 459 B 1 459 ? ? ? ? HETATM 6854 O O HOH . . . U 8 13.618 18.886 101.129 1 25.04 ? O HOH 460 B 1 460 ? ? ? ? HETATM 6855 O O HOH . . . U 8 12.699 -1.702 93.392 1 28.67 ? O HOH 461 B 1 461 ? ? ? ? HETATM 6856 O O HOH . . . U 8 4.1 4.338 113.275 1 43 ? O HOH 462 B 1 462 ? ? ? ? HETATM 6857 O O HOH . . . U 8 16.187 -2.135 92.797 1 37.4 ? O HOH 463 B 1 463 ? ? ? ? HETATM 6858 O O HOH . . . U 8 16.239 9.01 85.151 1 32.83 ? O HOH 464 B 1 464 ? ? ? ? HETATM 6859 O O HOH . . . U 8 25.862 15.036 97.976 1 50.8 ? O HOH 465 B 1 465 ? ? ? ? HETATM 6860 O O HOH . . . U 8 57.95 19.034 100.156 1 44.85 ? O HOH 466 B 1 466 ? ? ? ? HETATM 6861 O O HOH . . . U 8 8.045 21.476 96.241 1 43.49 ? O HOH 467 B 1 467 ? ? ? ? HETATM 6862 O O HOH . . . U 8 18.367 0.705 108.101 1 39.38 ? O HOH 468 B 1 468 ? ? ? ? HETATM 6863 O O HOH . . . U 8 31.657 -4.849 99.84 1 27.4 ? O HOH 469 B 1 469 ? ? ? ? HETATM 6864 O O HOH . . . U 8 7.607 15.152 107.301 1 27.73 ? O HOH 470 B 1 470 ? ? ? ? HETATM 6865 O O HOH . . . U 8 48.751 21.532 128.307 1 32.24 ? O HOH 471 B 1 471 ? ? ? ? HETATM 6866 O O HOH . . . U 8 65.516 23.341 112.518 1 43.43 ? O HOH 472 B 1 472 ? ? ? ? HETATM 6867 O O HOH . . . U 8 33.122 7.138 100.83 1 16.96 ? O HOH 473 B 1 473 ? ? ? ? HETATM 6868 O O HOH . . . U 8 36.192 7.005 96.844 1 30.98 ? O HOH 474 B 1 474 ? ? ? ? HETATM 6869 O O HOH . . . U 8 54.869 20.222 100.977 1 16.63 ? O HOH 475 B 1 475 ? ? ? ? HETATM 6870 O O HOH . . . U 8 28.453 4.673 84.989 1 20.46 ? O HOH 476 B 1 476 ? ? ? ? HETATM 6871 O O HOH . . . U 8 17.7 19.565 101.182 1 20.1 ? O HOH 477 B 1 477 ? ? ? ? HETATM 6872 O O HOH . . . U 8 35.963 5.692 89.478 1 40.99 ? O HOH 478 B 1 478 ? ? ? ? HETATM 6873 O O HOH . . . U 8 23.89 5.631 81.819 1 39.35 ? O HOH 479 B 1 479 ? ? ? ? HETATM 6874 O O HOH . . . U 8 66.686 21.447 112.225 1 42.29 ? O HOH 480 B 1 480 ? ? ? ? HETATM 6875 O O HOH . . . U 8 9.615 -2.855 98.791 1 41.07 ? O HOH 481 B 1 481 ? ? ? ? HETATM 6876 O O HOH . . . U 8 32.67 9.499 100.869 1 52.36 ? O HOH 482 B 1 482 ? ? ? ? HETATM 6877 O O HOH . . . U 8 -0.647 15.122 98.4 1 40.34 ? O HOH 483 B 1 483 ? ? ? ? HETATM 6878 O O HOH . . . U 8 23.076 11.341 87.257 1 36.03 ? O HOH 484 B 1 484 ? ? ? ? HETATM 6879 O O HOH . . . U 8 1.085 15.636 103.76 1 37.78 ? O HOH 485 B 1 485 ? ? ? ? HETATM 6880 O O HOH . . . U 8 32.069 10.594 98.968 1 35.12 ? O HOH 486 B 1 486 ? ? ? ? HETATM 6881 O O HOH . . . U 8 48.597 8.205 91.74 1 36.93 ? O HOH 487 B 1 487 ? ? ? ? HETATM 6882 O O HOH . . . U 8 3.262 0.673 108.155 1 31.13 ? O HOH 488 B 1 488 ? ? ? ? HETATM 6883 O O HOH . . . U 8 20.472 11.712 81.963 1 40.94 ? O HOH 489 B 1 489 ? ? ? ? HETATM 6884 O O HOH . . . U 8 39.901 7.529 89.563 1 39.29 ? O HOH 490 B 1 490 ? ? ? ? HETATM 6885 O O HOH . . . U 8 37.71 7.159 89.949 1 45.2 ? O HOH 491 B 1 491 ? ? ? ? HETATM 6886 O O HOH . . . U 8 64.808 19.788 123.423 1 37.08 ? O HOH 492 B 1 492 ? ? ? ? HETATM 6887 O O HOH . . . U 8 26.157 8.424 79.226 1 35.55 ? O HOH 493 B 1 493 ? ? ? ? HETATM 6888 O O HOH . . . U 8 37.917 9.478 91.218 1 48.15 ? O HOH 494 B 1 494 ? ? ? ? HETATM 6889 O O HOH . . . U 8 31.987 7.79 107.092 1 29.89 ? O HOH 495 B 1 495 ? ? ? ? HETATM 6890 O O HOH . . . U 8 9.904 -2.953 96.467 1 37.38 ? O HOH 496 B 1 496 ? ? ? ? HETATM 6891 O O HOH . . . U 8 43.502 21.429 124.596 1 34.13 ? O HOH 497 B 1 497 ? ? ? ? HETATM 6892 O O HOH . . . U 8 22.849 -3.896 98.029 1 36 ? O HOH 498 B 1 498 ? ? ? ? HETATM 6893 O O HOH . . . U 8 -6.484 6.19 102.925 1 38.37 ? O HOH 499 B 1 499 ? ? ? ? HETATM 6894 O O HOH . . . U 8 44.512 24.733 99.463 1 46.33 ? O HOH 500 B 1 500 ? ? ? ? HETATM 6895 O O HOH . . . U 8 59.515 29.798 110.602 1 43.96 ? O HOH 501 B 1 501 ? ? ? ? HETATM 6896 O O HOH . . . U 8 27.45 5.622 79.905 1 21.71 ? O HOH 502 B 1 502 ? ? ? ? HETATM 6897 O O HOH . . . U 8 36.59 -1.744 93.658 1 30.79 ? O HOH 503 B 1 503 ? ? ? ? HETATM 6898 O O HOH . . . U 8 29.492 -4.696 98.201 1 42.53 ? O HOH 504 B 1 504 ? ? ? ? HETATM 6899 O O HOH . . . U 8 46.853 25.57 112.209 1 38.63 ? O HOH 505 B 1 505 ? ? ? ? HETATM 6900 O O HOH . . . U 8 57.886 31.271 111.065 1 40.44 ? O HOH 506 B 1 506 ? ? ? ? HETATM 6901 O O HOH . . . U 8 -1.344 5.302 118.322 1 43.03 ? O HOH 507 B 1 507 ? ? ? ? HETATM 6902 O O HOH . . . U 8 14.044 16.943 99.043 1 41.56 ? O HOH 508 B 1 508 ? ? ? ? HETATM 6903 O O HOH . . . U 8 31.908 -6.947 103.762 1 35.02 ? O HOH 509 B 1 509 ? ? ? ? HETATM 6904 O O HOH . . . U 8 62.073 25.473 119.68 1 49.95 ? O HOH 510 B 1 510 ? ? ? ? HETATM 6905 O O HOH . . . U 8 49.543 24.722 115.591 1 29.71 ? O HOH 511 B 1 511 ? ? ? ? HETATM 6906 O O HOH . . . U 8 29.124 7.228 110.893 1 28.26 ? O HOH 512 B 1 512 ? ? ? ? HETATM 6907 O O HOH . . . U 8 29.501 8.759 108.089 1 42.2 ? O HOH 513 B 1 513 ? ? ? ? HETATM 6908 O O HOH . . . U 8 50.761 23.988 112.998 1 16.22 ? O HOH 514 B 1 514 ? ? ? ? HETATM 6909 O O HOH . . . U 8 45.16 27.049 106.534 1 29.26 ? O HOH 515 B 1 515 ? ? ? ? HETATM 6910 O O HOH . . . U 8 14.467 23.452 90.596 1 45.52 ? O HOH 516 B 1 516 ? ? ? ? HETATM 6911 O O HOH . . . U 8 64.286 28.825 110.2 1 32.58 ? O HOH 517 B 1 517 ? ? ? ? HETATM 6912 O O HOH . . . U 8 44.313 26.4 104.362 1 41.47 ? O HOH 518 B 1 518 ? ? ? ? HETATM 6913 O O HOH . . . U 8 51.044 26.921 112.914 1 24.54 ? O HOH 519 B 1 519 ? ? ? ? HETATM 6914 O O HOH . . . U 8 21.784 12.638 112.856 1 28.06 ? O HOH 520 B 1 520 ? ? ? ? HETATM 6915 O O HOH . . . U 8 43.392 22.177 120.264 1 29.67 ? O HOH 521 B 1 521 ? ? ? ? HETATM 6916 O O HOH . . . U 8 61.799 20.633 127.761 1 39.75 ? O HOH 522 B 1 522 ? ? ? ? HETATM 6917 O O HOH . . . U 8 55.074 19.808 98.495 1 46.87 ? O HOH 523 B 1 523 ? ? ? ? HETATM 6918 O O HOH . . . U 8 18.093 7.02 112.3 1 48.51 ? O HOH 524 B 1 524 ? ? ? ? HETATM 6919 O O HOH . . . U 8 30.705 10.493 103.497 1 43.71 ? O HOH 525 B 1 525 ? ? ? ? HETATM 6920 O O HOH . . . U 8 24.581 10.6 79.01 1 48 ? O HOH 526 B 1 526 ? ? ? ? HETATM 6921 O O HOH . . . U 8 31.324 8.192 84.582 1 36.57 ? O HOH 527 B 1 527 ? ? ? ? HETATM 6922 O O HOH . . . V 8 44.081 48.207 129.09 1 40.89 ? O HOH 601 D 1 601 ? ? ? ? HETATM 6923 O O HOH . . . V 8 26.829 52.469 111.245 1 39.32 ? O HOH 602 D 1 602 ? ? ? ? HETATM 6924 O O HOH . . . V 8 54.207 34.387 121.291 1 37.98 ? O HOH 603 D 1 603 ? ? ? ? HETATM 6925 O O HOH . . . V 8 12.874 37.335 130.899 1 36.94 ? O HOH 604 D 1 604 ? ? ? ? HETATM 6926 O O HOH . . . V 8 60.008 44.937 100.678 1 28.63 ? O HOH 605 D 1 605 ? ? ? ? HETATM 6927 O O HOH . . . V 8 46.305 43.711 106.282 1 23.78 ? O HOH 606 D 1 606 ? ? ? ? HETATM 6928 O O HOH . . . V 8 51.703 41.631 131.452 1 35.38 ? O HOH 607 D 1 607 ? ? ? ? HETATM 6929 O O HOH . . . V 8 38.012 42.67 134.904 1 37.55 ? O HOH 608 D 1 608 ? ? ? ? HETATM 6930 O O HOH . . . V 8 47.37 42.531 103.04 1 12.99 ? O HOH 609 D 1 609 ? ? ? ? HETATM 6931 O O HOH . . . V 8 54.063 51.313 102.336 1 37.38 ? O HOH 610 D 1 610 ? ? ? ? HETATM 6932 O O HOH . . . V 8 33.303 24.602 90.753 1 42.16 ? O HOH 611 D 1 611 ? ? ? ? HETATM 6933 O O HOH . . . V 8 57.151 45.923 102.147 1 36.02 ? O HOH 612 D 1 612 ? ? ? ? HETATM 6934 O O HOH . . . V 8 51.123 55.405 116.646 1 52.87 ? O HOH 613 D 1 613 ? ? ? ? HETATM 6935 O O HOH . . . V 8 44.744 59.778 117.617 1 41.56 ? O HOH 614 D 1 614 ? ? ? ? HETATM 6936 O O HOH . . . V 8 55.661 49.159 123.3 1 15.63 ? O HOH 615 D 1 615 ? ? ? ? HETATM 6937 O O HOH . . . V 8 41.438 56.008 117.392 1 38.61 ? O HOH 616 D 1 616 ? ? ? ? HETATM 6938 O O HOH . . . V 8 24.521 28.293 132.438 1 18.37 ? O HOH 617 D 1 617 ? ? ? ? HETATM 6939 O O HOH . . . V 8 46.568 25.838 119.953 1 27.61 ? O HOH 618 D 1 618 ? ? ? ? HETATM 6940 O O HOH . . . V 8 30.509 26.901 95.424 1 29.26 ? O HOH 619 D 1 619 ? ? ? ? HETATM 6941 O O HOH . . . V 8 61.966 49.013 115.911 1 33.36 ? O HOH 620 D 1 620 ? ? ? ? HETATM 6942 O O HOH . . . V 8 23.679 20.691 137.907 1 42.11 ? O HOH 621 D 1 621 ? ? ? ? HETATM 6943 O O HOH . . . V 8 17.319 33.664 135.983 1 21.09 ? O HOH 622 D 1 622 ? ? ? ? HETATM 6944 O O HOH . . . V 8 40.99 40.742 132.885 1 25.82 ? O HOH 623 D 1 623 ? ? ? ? HETATM 6945 O O HOH . . . V 8 47.225 32.041 126.074 1 31.46 ? O HOH 624 D 1 624 ? ? ? ? HETATM 6946 O O HOH . . . V 8 34.879 36.034 110.108 1 15.04 ? O HOH 625 D 1 625 ? ? ? ? HETATM 6947 O O HOH . . . V 8 43.073 39.141 133.791 1 44.71 ? O HOH 626 D 1 626 ? ? ? ? HETATM 6948 O O HOH . . . V 8 58.261 55.675 126.018 1 35.48 ? O HOH 627 D 1 627 ? ? ? ? HETATM 6949 O O HOH . . . V 8 26.768 30.762 138.474 1 19.56 ? O HOH 628 D 1 628 ? ? ? ? HETATM 6950 O O HOH . . . V 8 14.506 38.722 124.66 1 19.95 ? O HOH 629 D 1 629 ? ? ? ? HETATM 6951 O O HOH . . . V 8 32.421 23.362 113.572 1 24.55 ? O HOH 630 D 1 630 ? ? ? ? HETATM 6952 O O HOH . . . V 8 23.839 48.406 101.02 1 23.4 ? O HOH 631 D 1 631 ? ? ? ? HETATM 6953 O O HOH . . . V 8 31.246 25.66 132.26 1 33.38 ? O HOH 632 D 1 632 ? ? ? ? HETATM 6954 O O HOH . . . V 8 57.432 53.33 114.214 1 21.65 ? O HOH 633 D 1 633 ? ? ? ? HETATM 6955 O O HOH . . . V 8 32.144 44.768 109.178 1 16.75 ? O HOH 634 D 1 634 ? ? ? ? HETATM 6956 O O HOH . . . V 8 38.95 44.982 97.851 1 25.4 ? O HOH 635 D 1 635 ? ? ? ? HETATM 6957 O O HOH . . . V 8 43.61 50.87 111.299 1 19.38 ? O HOH 636 D 1 636 ? ? ? ? HETATM 6958 O O HOH . . . V 8 34.288 43.769 112.276 1 13.8 ? O HOH 637 D 1 637 ? ? ? ? HETATM 6959 O O HOH . . . V 8 54.28 55.582 113.081 1 25.21 ? O HOH 638 D 1 638 ? ? ? ? HETATM 6960 O O HOH . . . V 8 35.837 46.858 121.303 1 35.77 ? O HOH 639 D 1 639 ? ? ? ? HETATM 6961 O O HOH . . . V 8 39.306 48.595 121.475 1 36.68 ? O HOH 640 D 1 640 ? ? ? ? HETATM 6962 O O HOH . . . V 8 31.103 42.521 126.315 1 35.01 ? O HOH 641 D 1 641 ? ? ? ? HETATM 6963 O O HOH . . . V 8 49.422 40.874 103.397 1 8.74 ? O HOH 642 D 1 642 ? ? ? ? HETATM 6964 O O HOH . . . V 8 56.76 42.985 125.524 1 20.47 ? O HOH 643 D 1 643 ? ? ? ? HETATM 6965 O O HOH . . . V 8 23.183 33.03 113.671 1 22.54 ? O HOH 644 D 1 644 ? ? ? ? HETATM 6966 O O HOH . . . V 8 44.053 28.895 125.822 1 31.96 ? O HOH 645 D 1 645 ? ? ? ? HETATM 6967 O O HOH . . . V 8 40.302 26.949 130.156 1 19.08 ? O HOH 646 D 1 646 ? ? ? ? HETATM 6968 O O HOH . . . V 8 46.227 40.902 136.695 1 40.76 ? O HOH 647 D 1 647 ? ? ? ? HETATM 6969 O O HOH . . . V 8 44.938 46.04 127.16 1 18.42 ? O HOH 648 D 1 648 ? ? ? ? HETATM 6970 O O HOH . . . V 8 37.269 27.167 97.599 1 36.23 ? O HOH 649 D 1 649 ? ? ? ? HETATM 6971 O O HOH . . . V 8 27.049 42.617 115.709 1 16.55 ? O HOH 650 D 1 650 ? ? ? ? HETATM 6972 O O HOH . . . V 8 47.372 34.12 117.719 1 9.63 ? O HOH 651 D 1 651 ? ? ? ? HETATM 6973 O O HOH . . . V 8 25.188 49.946 105.96 1 34.05 ? O HOH 652 D 1 652 ? ? ? ? HETATM 6974 O O HOH . . . V 8 12.901 38.865 118.565 1 25.53 ? O HOH 653 D 1 653 ? ? ? ? HETATM 6975 O O HOH . . . V 8 61.606 44.165 110.562 1 40.38 ? O HOH 654 D 1 654 ? ? ? ? HETATM 6976 O O HOH . . . V 8 30.52 48.345 114.635 1 32.19 ? O HOH 655 D 1 655 ? ? ? ? HETATM 6977 O O HOH . . . V 8 37.61 46.527 125.341 1 35.26 ? O HOH 656 D 1 656 ? ? ? ? HETATM 6978 O O HOH . . . V 8 45.389 51.179 121.674 1 17.63 ? O HOH 657 D 1 657 ? ? ? ? HETATM 6979 O O HOH . . . V 8 37.486 38.064 128.99 1 17.25 ? O HOH 658 D 1 658 ? ? ? ? HETATM 6980 O O HOH . . . V 8 17.26 48.68 106.157 1 48.38 ? O HOH 659 D 1 659 ? ? ? ? HETATM 6981 O O HOH . . . V 8 52.974 35.265 119.421 1 26.42 ? O HOH 660 D 1 660 ? ? ? ? HETATM 6982 O O HOH . . . V 8 42.754 48.591 118.276 1 20.78 ? O HOH 661 D 1 661 ? ? ? ? HETATM 6983 O O HOH . . . V 8 25.821 24.732 138.013 1 42.26 ? O HOH 662 D 1 662 ? ? ? ? HETATM 6984 O O HOH . . . V 8 64.806 54.538 111.98 1 37.42 ? O HOH 663 D 1 663 ? ? ? ? HETATM 6985 O O HOH . . . V 8 20.289 54.258 111.286 1 52.57 ? O HOH 664 D 1 664 ? ? ? ? HETATM 6986 O O HOH . . . V 8 40.966 46.09 107.969 1 13.17 ? O HOH 665 D 1 665 ? ? ? ? HETATM 6987 O O HOH . . . V 8 50.182 52.413 107.016 1 27.62 ? O HOH 666 D 1 666 ? ? ? ? HETATM 6988 O O HOH . . . V 8 58.196 46.744 125.085 1 30.4 ? O HOH 667 D 1 667 ? ? ? ? HETATM 6989 O O HOH . . . V 8 17.791 43.043 120.119 1 20.94 ? O HOH 668 D 1 668 ? ? ? ? HETATM 6990 O O HOH . . . V 8 43.755 30.668 113.597 1 22.6 ? O HOH 669 D 1 669 ? ? ? ? HETATM 6991 O O HOH . . . V 8 42.847 30.221 132.576 1 29.95 ? O HOH 670 D 1 670 ? ? ? ? HETATM 6992 O O HOH . . . V 8 37.548 31.903 99.52 1 10.72 ? O HOH 671 D 1 671 ? ? ? ? HETATM 6993 O O HOH . . . V 8 32.354 30.243 106.667 1 16.21 ? O HOH 672 D 1 672 ? ? ? ? HETATM 6994 O O HOH . . . V 8 17.957 26.443 137.863 1 20.73 ? O HOH 673 D 1 673 ? ? ? ? HETATM 6995 O O HOH . . . V 8 30.848 42.38 119.19 1 14.72 ? O HOH 674 D 1 674 ? ? ? ? HETATM 6996 O O HOH . . . V 8 18.242 20.377 133.688 1 35.67 ? O HOH 675 D 1 675 ? ? ? ? HETATM 6997 O O HOH . . . V 8 57.353 48.821 105.379 1 18.78 ? O HOH 676 D 1 676 ? ? ? ? HETATM 6998 O O HOH . . . V 8 45.64 28.047 122.898 1 26.91 ? O HOH 677 D 1 677 ? ? ? ? HETATM 6999 O O HOH . . . V 8 61.967 52.327 122.177 1 31.34 ? O HOH 678 D 1 678 ? ? ? ? HETATM 7000 O O HOH . . . V 8 32.957 30.361 117.086 1 11.85 ? O HOH 679 D 1 679 ? ? ? ? HETATM 7001 O O HOH . . . V 8 46.511 31.77 116.864 1 15.55 ? O HOH 680 D 1 680 ? ? ? ? HETATM 7002 O O HOH . . . V 8 37.543 39.393 107.558 1 13.57 ? O HOH 681 D 1 681 ? ? ? ? HETATM 7003 O O HOH . . . V 8 14.399 35.496 115.2 1 19.2 ? O HOH 682 D 1 682 ? ? ? ? HETATM 7004 O O HOH . . . V 8 56.106 40.176 116.303 1 30.02 ? O HOH 683 D 1 683 ? ? ? ? HETATM 7005 O O HOH . . . V 8 58.848 51.059 113.844 1 22.17 ? O HOH 684 D 1 684 ? ? ? ? HETATM 7006 O O HOH . . . V 8 47.224 33.257 132.994 1 32.04 ? O HOH 685 D 1 685 ? ? ? ? HETATM 7007 O O HOH . . . V 8 43.055 28.481 123.61 1 26.41 ? O HOH 686 D 1 686 ? ? ? ? HETATM 7008 O O HOH . . . V 8 36.597 40.926 110.165 1 15.25 ? O HOH 687 D 1 687 ? ? ? ? HETATM 7009 O O HOH . . . V 8 49.354 36.64 130.412 1 24.66 ? O HOH 688 D 1 688 ? ? ? ? HETATM 7010 O O HOH . . . V 8 21.874 16.498 138.192 1 55.58 ? O HOH 689 D 1 689 ? ? ? ? HETATM 7011 O O HOH . . . V 8 27.507 45.568 126.513 1 46.7 ? O HOH 690 D 1 690 ? ? ? ? HETATM 7012 O O HOH . . . V 8 48.958 51.454 129.523 1 21.19 ? O HOH 691 D 1 691 ? ? ? ? HETATM 7013 O O HOH . . . V 8 32.009 41.686 124.103 1 34.18 ? O HOH 692 D 1 692 ? ? ? ? HETATM 7014 O O HOH . . . V 8 21.619 48.946 108.122 1 42.69 ? O HOH 693 D 1 693 ? ? ? ? HETATM 7015 O O HOH . . . V 8 22.151 34.209 132.004 1 18.69 ? O HOH 694 D 1 694 ? ? ? ? HETATM 7016 O O HOH . . . V 8 32.455 32.575 133.849 1 10.66 ? O HOH 695 D 1 695 ? ? ? ? HETATM 7017 O O HOH . . . V 8 54.501 36.914 114.236 1 36.65 ? O HOH 696 D 1 696 ? ? ? ? HETATM 7018 O O HOH . . . V 8 26.895 44.233 122.02 1 38.17 ? O HOH 697 D 1 697 ? ? ? ? HETATM 7019 O O HOH . . . V 8 49.989 33.7 122.695 1 18.03 ? O HOH 698 D 1 698 ? ? ? ? HETATM 7020 O O HOH . . . V 8 31.912 43.483 128.393 1 36.33 ? O HOH 699 D 1 699 ? ? ? ? HETATM 7021 O O HOH . . . V 8 12.504 28.397 131.657 1 29.63 ? O HOH 700 D 1 700 ? ? ? ? HETATM 7022 O O HOH . . . V 8 52.992 39.256 128.585 1 24.99 ? O HOH 701 D 1 701 ? ? ? ? HETATM 7023 O O HOH . . . V 8 23.44 42.139 133.844 1 32.18 ? O HOH 702 D 1 702 ? ? ? ? HETATM 7024 O O HOH . . . V 8 17.198 40.685 107.882 1 13.19 ? O HOH 703 D 1 703 ? ? ? ? HETATM 7025 O O HOH . . . V 8 19.694 31.318 120.426 1 12.31 ? O HOH 704 D 1 704 ? ? ? ? HETATM 7026 O O HOH . . . V 8 48.439 35.572 132.55 1 37.82 ? O HOH 705 D 1 705 ? ? ? ? HETATM 7027 O O HOH . . . V 8 54.731 56.489 122.058 1 34.37 ? O HOH 706 D 1 706 ? ? ? ? HETATM 7028 O O HOH . . . V 8 40.302 49.825 117.643 1 18.2 ? O HOH 707 D 1 707 ? ? ? ? HETATM 7029 O O HOH . . . V 8 27.252 55.413 111.551 1 49.32 ? O HOH 708 D 1 708 ? ? ? ? HETATM 7030 O O HOH . . . V 8 14.63 26.573 131.517 1 10.48 ? O HOH 709 D 1 709 ? ? ? ? HETATM 7031 O O HOH . . . V 8 64.094 45.918 105.638 1 44.05 ? O HOH 710 D 1 710 ? ? ? ? HETATM 7032 O O HOH . . . V 8 57.783 57.336 122.205 1 44.18 ? O HOH 711 D 1 711 ? ? ? ? HETATM 7033 O O HOH . . . V 8 16.797 23.023 137.28 1 24.66 ? O HOH 712 D 1 712 ? ? ? ? HETATM 7034 O O HOH . . . V 8 40.469 47.956 109.513 1 25.82 ? O HOH 713 D 1 713 ? ? ? ? HETATM 7035 O O HOH . . . V 8 57.373 42.382 110.401 1 35.13 ? O HOH 714 D 1 714 ? ? ? ? HETATM 7036 O O HOH . . . V 8 32.407 27.083 135.253 1 42.36 ? O HOH 715 D 1 715 ? ? ? ? HETATM 7037 O O HOH . . . V 8 39.059 35.932 135.994 1 33.52 ? O HOH 716 D 1 716 ? ? ? ? HETATM 7038 O O HOH . . . V 8 42.876 49.323 120.93 1 34.27 ? O HOH 717 D 1 717 ? ? ? ? HETATM 7039 O O HOH . . . V 8 40.958 55.274 114.376 1 35.09 ? O HOH 718 D 1 718 ? ? ? ? HETATM 7040 O O HOH . . . V 8 33.917 34.508 132.759 1 16.98 ? O HOH 719 D 1 719 ? ? ? ? HETATM 7041 O O HOH . . . V 8 27.443 46.43 117.905 1 24.11 ? O HOH 720 D 1 720 ? ? ? ? HETATM 7042 O O HOH . . . V 8 53.726 37.418 117.827 1 14.44 ? O HOH 721 D 1 721 ? ? ? ? HETATM 7043 O O HOH . . . V 8 37.094 27.928 100.697 1 45.75 ? O HOH 722 D 1 722 ? ? ? ? HETATM 7044 O O HOH . . . V 8 49.455 56.015 115.27 1 48.73 ? O HOH 723 D 1 723 ? ? ? ? HETATM 7045 O O HOH . . . V 8 36.819 29.679 134.174 1 18.49 ? O HOH 724 D 1 724 ? ? ? ? HETATM 7046 O O HOH . . . V 8 39.477 33.716 105.723 1 23.82 ? O HOH 725 D 1 725 ? ? ? ? HETATM 7047 O O HOH . . . V 8 55.669 38.634 119.174 1 28.19 ? O HOH 726 D 1 726 ? ? ? ? HETATM 7048 O O HOH . . . V 8 23.901 48.708 103.591 1 41.54 ? O HOH 727 D 1 727 ? ? ? ? HETATM 7049 O O HOH . . . V 8 35.296 44.115 129.454 1 29.63 ? O HOH 728 D 1 728 ? ? ? ? HETATM 7050 O O HOH . . . V 8 15.028 17.416 137.88 1 48.97 ? O HOH 729 D 1 729 ? ? ? ? HETATM 7051 O O HOH . . . V 8 31.866 27.964 113.055 1 37.6 ? O HOH 730 D 1 730 ? ? ? ? HETATM 7052 O O HOH . . . V 8 34.634 46.754 114.666 1 33.97 ? O HOH 731 D 1 731 ? ? ? ? HETATM 7053 O O HOH . . . V 8 45.727 51.832 129.037 1 44.86 ? O HOH 732 D 1 732 ? ? ? ? HETATM 7054 O O HOH . . . V 8 34.778 27.035 127.659 1 20.05 ? O HOH 733 D 1 733 ? ? ? ? HETATM 7055 O O HOH . . . V 8 19.183 47.963 107.929 1 28.59 ? O HOH 734 D 1 734 ? ? ? ? HETATM 7056 O O HOH . . . V 8 38.42 27.313 112.789 1 27.56 ? O HOH 735 D 1 735 ? ? ? ? HETATM 7057 O O HOH . . . V 8 34.705 25.617 122.534 1 18.52 ? O HOH 736 D 1 736 ? ? ? ? HETATM 7058 O O HOH . . . V 8 36.057 34.819 135.551 1 21.74 ? O HOH 737 D 1 737 ? ? ? ? HETATM 7059 O O HOH . . . V 8 31.016 28.169 115.218 1 22.33 ? O HOH 738 D 1 738 ? ? ? ? HETATM 7060 O O HOH . . . V 8 38.411 48.479 101.131 1 39 ? O HOH 739 D 1 739 ? ? ? ? HETATM 7061 O O HOH . . . V 8 29.624 49.868 106.281 1 18.32 ? O HOH 740 D 1 740 ? ? ? ? HETATM 7062 O O HOH . . . V 8 64.543 48.935 105.488 1 32.01 ? O HOH 741 D 1 741 ? ? ? ? HETATM 7063 O O HOH . . . V 8 35.23 43.061 124.544 1 9.82 ? O HOH 742 D 1 742 ? ? ? ? HETATM 7064 O O HOH . . . V 8 39.666 46.751 123.494 1 23.75 ? O HOH 743 D 1 743 ? ? ? ? HETATM 7065 O O HOH . . . V 8 35.947 44.826 126.545 1 21.73 ? O HOH 744 D 1 744 ? ? ? ? HETATM 7066 O O HOH . . . V 8 53.524 32.163 122.626 1 53.28 ? O HOH 745 D 1 745 ? ? ? ? HETATM 7067 O O HOH . . . V 8 21.343 48.037 129.917 1 56.59 ? O HOH 746 D 1 746 ? ? ? ? HETATM 7068 O O HOH . . . V 8 32.747 27.851 92.095 1 40.58 ? O HOH 747 D 1 747 ? ? ? ? HETATM 7069 O O HOH . . . V 8 36.939 49.227 103.517 1 31.37 ? O HOH 748 D 1 748 ? ? ? ? HETATM 7070 O O HOH . . . V 8 56.431 40.701 125.704 1 39.97 ? O HOH 749 D 1 749 ? ? ? ? HETATM 7071 O O HOH . . . V 8 30.431 44.236 131.756 1 32.06 ? O HOH 750 D 1 750 ? ? ? ? HETATM 7072 O O HOH . . . V 8 22.055 47.497 104.107 1 23.7 ? O HOH 751 D 1 751 ? ? ? ? HETATM 7073 O O HOH . . . V 8 20.621 44.05 126.322 1 41.59 ? O HOH 752 D 1 752 ? ? ? ? HETATM 7074 O O HOH . . . V 8 51.682 47.496 104.292 1 29.33 ? O HOH 753 D 1 753 ? ? ? ? HETATM 7075 O O HOH . . . V 8 37.482 49.829 114.225 1 15.21 ? O HOH 754 D 1 754 ? ? ? ? HETATM 7076 O O HOH . . . V 8 56.571 38.768 122.187 1 24.58 ? O HOH 755 D 1 755 ? ? ? ? HETATM 7077 O O HOH . . . V 8 47.952 57.94 119.735 1 28.57 ? O HOH 756 D 1 756 ? ? ? ? HETATM 7078 O O HOH . . . V 8 58.572 56.839 112.09 1 29.35 ? O HOH 757 D 1 757 ? ? ? ? HETATM 7079 O O HOH . . . V 8 40.692 29.584 132.817 1 37.54 ? O HOH 758 D 1 758 ? ? ? ? HETATM 7080 O O HOH . . . V 8 12.854 31.634 130.813 1 38.56 ? O HOH 759 D 1 759 ? ? ? ? HETATM 7081 O O HOH . . . V 8 39.639 30.49 103.159 1 23.96 ? O HOH 760 D 1 760 ? ? ? ? HETATM 7082 O O HOH . . . V 8 28.317 45.935 130.411 1 41.6 ? O HOH 761 D 1 761 ? ? ? ? HETATM 7083 O O HOH . . . V 8 17.269 49.292 109.57 1 43.51 ? O HOH 762 D 1 762 ? ? ? ? HETATM 7084 O O HOH . . . V 8 13.108 45.98 105.176 1 38.98 ? O HOH 763 D 1 763 ? ? ? ? HETATM 7085 O O HOH . . . V 8 19.784 52.14 120.233 1 40.89 ? O HOH 764 D 1 764 ? ? ? ? HETATM 7086 O O HOH . . . V 8 39.537 31.476 134.494 1 23 ? O HOH 765 D 1 765 ? ? ? ? HETATM 7087 O O HOH . . . V 8 34.455 46.071 117.652 1 41.6 ? O HOH 766 D 1 766 ? ? ? ? HETATM 7088 O O HOH . . . V 8 38.55 44.818 122.213 1 37.24 ? O HOH 767 D 1 767 ? ? ? ? HETATM 7089 O O HOH . . . V 8 32.089 50.1 106.397 1 38.85 ? O HOH 768 D 1 768 ? ? ? ? HETATM 7090 O O HOH . . . V 8 41.563 48.746 125.669 1 35.19 ? O HOH 769 D 1 769 ? ? ? ? HETATM 7091 O O HOH . . . V 8 34.887 30.989 109.987 1 18.12 ? O HOH 770 D 1 770 ? ? ? ? HETATM 7092 O O HOH . . . V 8 44.173 39.726 131.625 1 15.12 ? O HOH 771 D 1 771 ? ? ? ? HETATM 7093 O O HOH . . . V 8 26.693 49.314 92.314 1 52.03 ? O HOH 772 D 1 772 ? ? ? ? HETATM 7094 O O HOH . . . V 8 36.67 45.913 110.772 1 30.38 ? O HOH 773 D 1 773 ? ? ? ? HETATM 7095 O O HOH . . . V 8 38.675 25.966 114.645 1 21.88 ? O HOH 774 D 1 774 ? ? ? ? HETATM 7096 O O HOH . . . V 8 59.857 41.535 116.521 1 26.2 ? O HOH 775 D 1 775 ? ? ? ? HETATM 7097 O O HOH . . . V 8 67.08 56.475 112.922 1 50.67 ? O HOH 776 D 1 776 ? ? ? ? HETATM 7098 O O HOH . . . V 8 36.833 48.033 95.414 1 49.18 ? O HOH 777 D 1 777 ? ? ? ? HETATM 7099 O O HOH . . . V 8 38.392 47.794 105.585 1 33.82 ? O HOH 778 D 1 778 ? ? ? ? HETATM 7100 O O HOH . . . V 8 60.817 42.31 107.284 1 35.24 ? O HOH 779 D 1 779 ? ? ? ? HETATM 7101 O O HOH . . . V 8 46.468 31.329 131.827 1 39.87 ? O HOH 780 D 1 780 ? ? ? ? HETATM 7102 O O HOH . . . V 8 50.025 57.707 117.558 1 41.51 ? O HOH 781 D 1 781 ? ? ? ? HETATM 7103 O O HOH . . . V 8 47.46 48.119 104.139 1 38.84 ? O HOH 782 D 1 782 ? ? ? ? HETATM 7104 O O HOH . . . V 8 27.783 45.896 124.275 1 46.91 ? O HOH 783 D 1 783 ? ? ? ? HETATM 7105 O O HOH . . . V 8 34.968 44.012 96.724 1 25.7 ? O HOH 784 D 1 784 ? ? ? ? HETATM 7106 O O HOH . . . V 8 37.014 31.247 136.099 1 43.2 ? O HOH 785 D 1 785 ? ? ? ? HETATM 7107 O O HOH . . . V 8 37.743 30.455 110.328 1 26.23 ? O HOH 786 D 1 786 ? ? ? ? HETATM 7108 O O HOH . . . V 8 68.239 40.662 109.478 1 48.02 ? O HOH 787 D 1 787 ? ? ? ? HETATM 7109 O O HOH . . . V 8 52.635 48.09 101.67 1 46.42 ? O HOH 788 D 1 788 ? ? ? ? HETATM 7110 O O HOH . . . V 8 36.974 49.344 111.78 1 57.09 ? O HOH 789 D 1 789 ? ? ? ? HETATM 7111 O O HOH . . . V 8 57.04 48.444 102.667 1 28.19 ? O HOH 790 D 1 790 ? ? ? ? HETATM 7112 O O HOH . . . V 8 44.049 24.171 117.123 1 49.73 ? O HOH 791 D 1 791 ? ? ? ? HETATM 7113 O O HOH . . . V 8 39.186 29.666 112.232 1 37.75 ? O HOH 792 D 1 792 ? ? ? ? HETATM 7114 O O HOH . . . V 8 56.122 40.06 111.535 1 31.91 ? O HOH 793 D 1 793 ? ? ? ? HETATM 7115 O O HOH . . . V 8 43.734 24.897 119.574 1 39.75 ? O HOH 794 D 1 794 ? ? ? ? HETATM 7116 O O HOH . . . V 8 25.152 47.281 127.153 1 42.89 ? O HOH 795 D 1 795 ? ? ? ? HETATM 7117 O O HOH . . . V 8 24.471 37.373 134.922 1 29.71 ? O HOH 796 D 1 796 ? ? ? ? HETATM 7118 O O HOH . . . V 8 58.797 57.812 124.324 1 48.88 ? O HOH 797 D 1 797 ? ? ? ? HETATM 7119 O O HOH . . . V 8 49.558 32.781 124.794 1 45.18 ? O HOH 798 D 1 798 ? ? ? ? HETATM 7120 O O HOH . . . V 8 34.04 29.123 111.186 1 32.93 ? O HOH 799 D 1 799 ? ? ? ? HETATM 7121 O O HOH . . . V 8 14.67 25.035 133.614 1 31.48 ? O HOH 800 D 1 800 ? ? ? ? HETATM 7122 O O HOH . . . V 8 44.532 41.371 133.298 1 32.92 ? O HOH 801 D 1 801 ? ? ? ? HETATM 7123 O O HOH . . . V 8 14.504 38.028 127.326 1 25.28 ? O HOH 802 D 1 802 ? ? ? ? HETATM 7124 O O HOH . . . V 8 36.619 25.518 135.49 1 53.76 ? O HOH 803 D 1 803 ? ? ? ? HETATM 7125 O O HOH . . . V 8 15.57 20.356 130.768 1 46.85 ? O HOH 804 D 1 804 ? ? ? ? HETATM 7126 O O HOH . . . V 8 34.254 28.75 107.176 1 29.58 ? O HOH 805 D 1 805 ? ? ? ? HETATM 7127 O O HOH . . . V 8 22.616 47.213 126.412 1 47.27 ? O HOH 806 D 1 806 ? ? ? ? HETATM 7128 O O HOH . . . V 8 17.466 42.401 122.875 1 26.35 ? O HOH 807 D 1 807 ? ? ? ? HETATM 7129 O O HOH . . . V 8 33.972 46.33 110.365 1 25.94 ? O HOH 808 D 1 808 ? ? ? ? HETATM 7130 O O HOH . . . V 8 63.208 42.519 106.415 1 37.77 ? O HOH 809 D 1 809 ? ? ? ? HETATM 7131 O O HOH . . . V 8 14.027 17.966 139.843 1 48.75 ? O HOH 810 D 1 810 ? ? ? ? HETATM 7132 O O HOH . . . V 8 50.548 54.912 107.923 1 35.75 ? O HOH 811 D 1 811 ? ? ? ? HETATM 7133 O O HOH . . . V 8 20.726 46.219 127.017 1 41.82 ? O HOH 812 D 1 812 ? ? ? ? HETATM 7134 O O HOH . . . V 8 52.373 36.927 130.307 1 32.45 ? O HOH 813 D 1 813 ? ? ? ? HETATM 7135 O O HOH . . . V 8 34.795 44.3 121.674 1 31.21 ? O HOH 814 D 1 814 ? ? ? ? HETATM 7136 O O HOH . . . V 8 30.382 42.375 121.915 1 24.89 ? O HOH 815 D 1 815 ? ? ? ? HETATM 7137 O O HOH . . . V 8 33.508 43.649 119.103 1 22.34 ? O HOH 816 D 1 816 ? ? ? ? HETATM 7138 O O HOH . . . V 8 55.2 35.755 116.061 1 51.4 ? O HOH 817 D 1 817 ? ? ? ? HETATM 7139 O O HOH . . . V 8 31.436 23.421 133.331 1 38.92 ? O HOH 818 D 1 818 ? ? ? ? HETATM 7140 O O HOH . . . V 8 19.24 43.379 124.336 1 41.76 ? O HOH 819 D 1 819 ? ? ? ? HETATM 7141 O O HOH . . . V 8 19.095 16.931 142.366 1 43.8 ? O HOH 820 D 1 820 ? ? ? ? HETATM 7142 O O HOH . . . V 8 47.456 48.351 101.799 1 48.22 ? O HOH 821 D 1 821 ? ? ? ? HETATM 7143 O O HOH . . . V 8 14.668 40.052 108.162 1 30.47 ? O HOH 822 D 1 822 ? ? ? ? HETATM 7144 O O HOH . . . V 8 33.172 32.222 136.354 1 21.72 ? O HOH 823 D 1 823 ? ? ? ? HETATM 7145 O O HOH . . . V 8 46.343 44.55 101.068 1 25.92 ? O HOH 824 D 1 824 ? ? ? ? HETATM 7146 O O HOH . . . V 8 40.475 46.387 95.978 1 36.25 ? O HOH 825 D 1 825 ? ? ? ? HETATM 7147 O O HOH . . . V 8 15.71 45.027 119.972 1 38.13 ? O HOH 826 D 1 826 ? ? ? ? HETATM 7148 O O HOH . . . V 8 12.604 48.132 103.926 1 42.37 ? O HOH 827 D 1 827 ? ? ? ? HETATM 7149 O O HOH . . . V 8 25.344 21.961 138.764 1 52.26 ? O HOH 828 D 1 828 ? ? ? ? HETATM 7150 O O HOH . . . V 8 14.133 25.639 136.375 1 36.15 ? O HOH 829 D 1 829 ? ? ? ? HETATM 7151 O O HOH . . . V 8 51.061 31.543 120.771 1 47.65 ? O HOH 830 D 1 830 ? ? ? ? HETATM 7152 O O HOH . . . V 8 34.016 48.426 111.894 1 47.47 ? O HOH 831 D 1 831 ? ? ? ? HETATM 7153 O O HOH . . . V 8 14.919 41.55 124.347 1 30.47 ? O HOH 832 D 1 832 ? ? ? ? HETATM 7154 O O HOH . . . V 8 44.205 52.443 123.991 1 35.26 ? O HOH 833 D 1 833 ? ? ? ? HETATM 7155 O O HOH . . . V 8 22.059 35.142 134.714 1 31.91 ? O HOH 834 D 1 834 ? ? ? ? HETATM 7156 O O HOH . . . V 8 55.866 39.811 128.898 1 45.48 ? O HOH 835 D 1 835 ? ? ? ? HETATM 7157 O O HOH . . . V 8 35.328 49.838 115.934 1 47.12 ? O HOH 836 D 1 836 ? ? ? ? HETATM 7158 O O HOH . . . V 8 41.852 25.858 123.397 1 37.75 ? O HOH 837 D 1 837 ? ? ? ? HETATM 7159 O O HOH . . . V 8 42.457 26.671 128.566 1 35.5 ? O HOH 838 D 1 838 ? ? ? ? HETATM 7160 O O HOH . . . V 8 44.329 50.536 108.379 1 38.41 ? O HOH 839 D 1 839 ? ? ? ? HETATM 7161 O O HOH . . . V 8 38.763 29.414 97.356 1 35.26 ? O HOH 840 D 1 840 ? ? ? ? HETATM 7162 O O HOH . . . V 8 46.172 29.103 112.838 1 43.81 ? O HOH 841 D 1 841 ? ? ? ? HETATM 7163 O O HOH . . . V 8 43.504 28.147 132.079 1 42.56 ? O HOH 842 D 1 842 ? ? ? ? HETATM 7164 O O HOH . . . V 8 48.602 34.273 112.424 1 38.4 ? O HOH 843 D 1 843 ? ? ? ? HETATM 7165 O O HOH . . . V 8 36.962 24.862 123.857 1 32.24 ? O HOH 844 D 1 844 ? ? ? ? HETATM 7166 O O HOH . . . V 8 38.194 24.772 128.923 1 38.91 ? O HOH 845 D 1 845 ? ? ? ? HETATM 7167 O O HOH . . . V 8 44.386 27.16 127.391 1 33.43 ? O HOH 846 D 1 846 ? ? ? ? HETATM 7168 O O HOH . . . V 8 49.13 27.672 114.298 1 43.03 ? O HOH 847 D 1 847 ? ? ? ? HETATM 7169 O O HOH . . . V 8 38.23 27.371 135.141 1 41.6 ? O HOH 848 D 1 848 ? ? ? ? HETATM 7170 O O HOH . . . V 8 35.855 25.173 126.745 1 34.98 ? O HOH 849 D 1 849 ? ? ? ? HETATM 7171 O O HOH . . . V 8 51.751 33.049 112.653 1 44.14 ? O HOH 850 D 1 850 ? ? ? ? HETATM 7172 O O HOH . . . V 8 14.678 22.24 133.177 1 34.78 ? O HOH 851 D 1 851 ? ? ? ? HETATM 7173 O O HOH . . . V 8 34.154 46.924 125.847 1 34.69 ? O HOH 852 D 1 852 ? ? ? ? HETATM 7174 O O HOH . . . V 8 49.538 32.928 128.016 1 41.79 ? O HOH 853 D 1 853 ? ? ? ? HETATM 7175 O O HOH . . . V 8 48.134 55.806 108.719 1 44.83 ? O HOH 854 D 1 854 ? ? ? ? HETATM 7176 O O HOH . . . V 8 11.468 43.444 106.059 1 41.62 ? O HOH 855 D 1 855 ? ? ? ? HETATM 7177 O O HOH . . . V 8 13.467 41.836 106.181 1 33.84 ? O HOH 856 D 1 856 ? ? ? ? HETATM 7178 O O HOH . . . W 8 8.138 28.889 121.228 1 30.11 ? O HOH 301 E 1 301 ? ? ? ? HETATM 7179 O O HOH . . . W 8 30.557 32.308 90.571 1 45.96 ? O HOH 302 E 1 302 ? ? ? ? HETATM 7180 O O HOH . . . W 8 27.77 20.563 88.315 1 33.76 ? O HOH 303 E 1 303 ? ? ? ? HETATM 7181 O O HOH . . . W 8 37.65 33.661 95.072 1 26.73 ? O HOH 304 E 1 304 ? ? ? ? HETATM 7182 O O HOH . . . W 8 69.385 23.183 109.288 1 33.75 ? O HOH 305 E 1 305 ? ? ? ? HETATM 7183 O O HOH . . . W 8 38.177 40.904 139.126 1 42.95 ? O HOH 306 E 1 306 ? ? ? ? HETATM 7184 O O HOH . . . W 8 61.863 20.859 103.046 1 21.37 ? O HOH 307 E 1 307 ? ? ? ? HETATM 7185 O O HOH . . . W 8 48.723 33.061 81.985 1 42.16 ? O HOH 308 E 1 308 ? ? ? ? HETATM 7186 O O HOH . . . W 8 29.139 26.856 113.545 1 22.01 ? O HOH 309 E 1 309 ? ? ? ? HETATM 7187 O O HOH . . . W 8 32.609 23.575 121.857 1 28.63 ? O HOH 310 E 1 310 ? ? ? ? HETATM 7188 O O HOH . . . W 8 26.793 15.722 105.124 1 43.93 ? O HOH 311 E 1 311 ? ? ? ? HETATM 7189 O O HOH . . . W 8 74.893 26.294 97.55 1 22.71 ? O HOH 312 E 1 312 ? ? ? ? HETATM 7190 O O HOH . . . W 8 11.815 31.31 108.997 1 20.97 ? O HOH 313 E 1 313 ? ? ? ? HETATM 7191 O O HOH . . . W 8 17.394 17.208 129.178 1 27.88 ? O HOH 314 E 1 314 ? ? ? ? HETATM 7192 O O HOH . . . W 8 25.093 15.312 107.721 1 25.39 ? O HOH 315 E 1 315 ? ? ? ? HETATM 7193 O O HOH . . . W 8 72.887 32.314 110.255 1 18.31 ? O HOH 316 E 1 316 ? ? ? ? HETATM 7194 O O HOH . . . W 8 53.344 26.383 98.888 1 29.65 ? O HOH 317 E 1 317 ? ? ? ? HETATM 7195 O O HOH . . . W 8 75.14 35.071 92.47 1 55.37 ? O HOH 318 E 1 318 ? ? ? ? HETATM 7196 O O HOH . . . W 8 33.812 43.884 133.571 1 41.37 ? O HOH 319 E 1 319 ? ? ? ? HETATM 7197 O O HOH . . . W 8 46.243 35.317 111.209 1 30.62 ? O HOH 320 E 1 320 ? ? ? ? HETATM 7198 O O HOH . . . W 8 43.013 45.931 106.301 1 18.46 ? O HOH 321 E 1 321 ? ? ? ? HETATM 7199 O O HOH . . . W 8 60.406 23.987 96.979 1 20.14 ? O HOH 322 E 1 322 ? ? ? ? HETATM 7200 O O HOH . . . W 8 64.014 32.236 87.384 1 34.4 ? O HOH 323 E 1 323 ? ? ? ? HETATM 7201 O O HOH . . . W 8 2.425 21.203 116.697 1 54.4 ? O HOH 324 E 1 324 ? ? ? ? HETATM 7202 O O HOH . . . W 8 48.879 42.104 96.414 1 40.8 ? O HOH 325 E 1 325 ? ? ? ? HETATM 7203 O O HOH . . . W 8 16.647 20.872 103.067 1 10.32 ? O HOH 326 E 1 326 ? ? ? ? HETATM 7204 O O HOH . . . W 8 79.933 36.731 113.661 1 20.1 ? O HOH 327 E 1 327 ? ? ? ? HETATM 7205 O O HOH . . . W 8 58.863 39.777 106.552 1 27.93 ? O HOH 328 E 1 328 ? ? ? ? HETATM 7206 O O HOH . . . W 8 30.016 20.868 127.356 1 49.09 ? O HOH 329 E 1 329 ? ? ? ? HETATM 7207 O O HOH . . . W 8 8.654 16.278 118.771 1 28.47 ? O HOH 330 E 1 330 ? ? ? ? HETATM 7208 O O HOH . . . W 8 21.358 18.44 102.891 1 15.83 ? O HOH 331 E 1 331 ? ? ? ? HETATM 7209 O O HOH . . . W 8 37.389 34.391 102.853 1 16.66 ? O HOH 332 E 1 332 ? ? ? ? HETATM 7210 O O HOH . . . W 8 67.958 23.364 101.674 1 33.09 ? O HOH 333 E 1 333 ? ? ? ? HETATM 7211 O O HOH . . . W 8 73.008 35.813 86.939 1 37.47 ? O HOH 334 E 1 334 ? ? ? ? HETATM 7212 O O HOH . . . W 8 8.503 31.111 104.357 1 21.77 ? O HOH 335 E 1 335 ? ? ? ? HETATM 7213 O O HOH . . . W 8 64.921 39.489 94.499 1 31.73 ? O HOH 336 E 1 336 ? ? ? ? HETATM 7214 O O HOH . . . W 8 17.462 30.901 96.165 1 38.15 ? O HOH 337 E 1 337 ? ? ? ? HETATM 7215 O O HOH . . . W 8 68.286 25.568 111.027 1 31.65 ? O HOH 338 E 1 338 ? ? ? ? HETATM 7216 O O HOH . . . W 8 9.996 23.157 103.233 1 12.8 ? O HOH 339 E 1 339 ? ? ? ? HETATM 7217 O O HOH . . . W 8 13.119 28.992 104.585 1 16.13 ? O HOH 340 E 1 340 ? ? ? ? HETATM 7218 O O HOH . . . W 8 9.083 15.275 110.487 1 27.63 ? O HOH 341 E 1 341 ? ? ? ? HETATM 7219 O O HOH . . . W 8 34.893 37.318 87.72 1 39.46 ? O HOH 342 E 1 342 ? ? ? ? HETATM 7220 O O HOH . . . W 8 6.581 27.07 107.289 1 18.13 ? O HOH 343 E 1 343 ? ? ? ? HETATM 7221 O O HOH . . . W 8 48.663 25.092 99.635 1 51.63 ? O HOH 344 E 1 344 ? ? ? ? HETATM 7222 O O HOH . . . W 8 24.239 22.946 126.62 1 22.05 ? O HOH 345 E 1 345 ? ? ? ? HETATM 7223 O O HOH . . . W 8 57.354 28.834 110.761 1 38.57 ? O HOH 346 E 1 346 ? ? ? ? HETATM 7224 O O HOH . . . W 8 34.224 35.997 134.887 1 25.4 ? O HOH 347 E 1 347 ? ? ? ? HETATM 7225 O O HOH . . . W 8 2.442 27.804 114.438 1 31.34 ? O HOH 348 E 1 348 ? ? ? ? HETATM 7226 O O HOH . . . W 8 38.971 37.88 88.256 1 44.02 ? O HOH 349 E 1 349 ? ? ? ? HETATM 7227 O O HOH . . . W 8 23.866 41.486 95.484 1 21.31 ? O HOH 350 E 1 350 ? ? ? ? HETATM 7228 O O HOH . . . W 8 15.264 26.791 115.842 1 21.88 ? O HOH 351 E 1 351 ? ? ? ? HETATM 7229 O O HOH . . . W 8 29.801 29.947 91.602 1 27.83 ? O HOH 352 E 1 352 ? ? ? ? HETATM 7230 O O HOH . . . W 8 17.247 14.157 119.264 1 24.91 ? O HOH 353 E 1 353 ? ? ? ? HETATM 7231 O O HOH . . . W 8 12.132 12.023 114.964 1 43.43 ? O HOH 354 E 1 354 ? ? ? ? HETATM 7232 O O HOH . . . W 8 17.582 23.166 104.346 1 9.15 ? O HOH 355 E 1 355 ? ? ? ? HETATM 7233 O O HOH . . . W 8 54.495 38.195 103.667 1 27.01 ? O HOH 356 E 1 356 ? ? ? ? HETATM 7234 O O HOH . . . W 8 41.098 28.049 95.371 1 41.74 ? O HOH 357 E 1 357 ? ? ? ? HETATM 7235 O O HOH . . . W 8 78.65 22.378 101.08 1 20.92 ? O HOH 358 E 1 358 ? ? ? ? HETATM 7236 O O HOH . . . W 8 26.83 19.481 129.977 1 57.27 ? O HOH 359 E 1 359 ? ? ? ? HETATM 7237 O O HOH . . . W 8 4.484 26.739 121.73 1 41.31 ? O HOH 360 E 1 360 ? ? ? ? HETATM 7238 O O HOH . . . W 8 64.03 16.168 100.806 1 23.05 ? O HOH 361 E 1 361 ? ? ? ? HETATM 7239 O O HOH . . . W 8 65.228 26.205 108.488 1 39.69 ? O HOH 362 E 1 362 ? ? ? ? HETATM 7240 O O HOH . . . W 8 28.174 29.06 123.75 1 20.66 ? O HOH 363 E 1 363 ? ? ? ? HETATM 7241 O O HOH . . . W 8 30.187 30.143 122.026 1 23.91 ? O HOH 364 E 1 364 ? ? ? ? HETATM 7242 O O HOH . . . W 8 16.862 24.12 94.443 1 37.59 ? O HOH 365 E 1 365 ? ? ? ? HETATM 7243 O O HOH . . . W 8 73.354 25.077 100.692 1 23.22 ? O HOH 366 E 1 366 ? ? ? ? HETATM 7244 O O HOH . . . W 8 58.756 22.112 103.761 1 16.93 ? O HOH 367 E 1 367 ? ? ? ? HETATM 7245 O O HOH . . . W 8 26.803 36.743 136.515 1 20.86 ? O HOH 368 E 1 368 ? ? ? ? HETATM 7246 O O HOH . . . W 8 27.146 35.753 100.174 1 18.13 ? O HOH 369 E 1 369 ? ? ? ? HETATM 7247 O O HOH . . . W 8 31.924 25.434 111.599 1 29.02 ? O HOH 370 E 1 370 ? ? ? ? HETATM 7248 O O HOH . . . W 8 30.58 18.344 88.693 1 49.57 ? O HOH 371 E 1 371 ? ? ? ? HETATM 7249 O O HOH . . . W 8 48.206 34.698 84.619 1 26.61 ? O HOH 372 E 1 372 ? ? ? ? HETATM 7250 O O HOH . . . W 8 41.533 44.566 102.632 1 11.68 ? O HOH 373 E 1 373 ? ? ? ? HETATM 7251 O O HOH . . . W 8 33.053 40.319 90.317 1 25.07 ? O HOH 374 E 1 374 ? ? ? ? HETATM 7252 O O HOH . . . W 8 22.154 31.38 93.837 1 31.97 ? O HOH 375 E 1 375 ? ? ? ? HETATM 7253 O O HOH . . . W 8 66.151 38.964 109.091 1 43 ? O HOH 376 E 1 376 ? ? ? ? HETATM 7254 O O HOH . . . W 8 10.821 11.523 112.028 1 43.32 ? O HOH 377 E 1 377 ? ? ? ? HETATM 7255 O O HOH . . . W 8 55.276 40.329 99.826 1 14.13 ? O HOH 378 E 1 378 ? ? ? ? HETATM 7256 O O HOH . . . W 8 48.755 27.017 107.011 1 21.19 ? O HOH 379 E 1 379 ? ? ? ? HETATM 7257 O O HOH . . . W 8 10.208 19.12 124.895 1 21.22 ? O HOH 380 E 1 380 ? ? ? ? HETATM 7258 O O HOH . . . W 8 41.552 34.247 110.978 1 14.58 ? O HOH 381 E 1 381 ? ? ? ? HETATM 7259 O O HOH . . . W 8 19.428 11.44 113.259 1 33.83 ? O HOH 382 E 1 382 ? ? ? ? HETATM 7260 O O HOH . . . W 8 24.249 16.189 111.924 1 15.19 ? O HOH 383 E 1 383 ? ? ? ? HETATM 7261 O O HOH . . . W 8 35.714 41.488 96.752 1 12.73 ? O HOH 384 E 1 384 ? ? ? ? HETATM 7262 O O HOH . . . W 8 24.336 14.924 127.343 1 26.96 ? O HOH 385 E 1 385 ? ? ? ? HETATM 7263 O O HOH . . . W 8 44.482 41.961 92.318 1 15.85 ? O HOH 386 E 1 386 ? ? ? ? HETATM 7264 O O HOH . . . W 8 21.552 29.522 121.084 1 17.59 ? O HOH 387 E 1 387 ? ? ? ? HETATM 7265 O O HOH . . . W 8 20.349 35.537 95.099 1 22.3 ? O HOH 388 E 1 388 ? ? ? ? HETATM 7266 O O HOH . . . W 8 44.249 44.751 102.914 1 23.03 ? O HOH 389 E 1 389 ? ? ? ? HETATM 7267 O O HOH . . . W 8 28.324 19.216 122.431 1 19.87 ? O HOH 390 E 1 390 ? ? ? ? HETATM 7268 O O HOH . . . W 8 21.853 20.158 97.347 1 29.28 ? O HOH 391 E 1 391 ? ? ? ? HETATM 7269 O O HOH . . . W 8 54.921 40.351 106.197 1 48.02 ? O HOH 392 E 1 392 ? ? ? ? HETATM 7270 O O HOH . . . W 8 40.018 30.855 89.692 1 44.01 ? O HOH 393 E 1 393 ? ? ? ? HETATM 7271 O O HOH . . . W 8 77.097 31.859 101.921 1 22.39 ? O HOH 394 E 1 394 ? ? ? ? HETATM 7272 O O HOH . . . W 8 76.154 36.948 105.31 1 27.42 ? O HOH 395 E 1 395 ? ? ? ? HETATM 7273 O O HOH . . . W 8 67.278 41.214 104.124 1 37.71 ? O HOH 396 E 1 396 ? ? ? ? HETATM 7274 O O HOH . . . W 8 55.19 40.994 93.11 1 30.42 ? O HOH 397 E 1 397 ? ? ? ? HETATM 7275 O O HOH . . . W 8 76.831 31.304 115.862 1 24.12 ? O HOH 398 E 1 398 ? ? ? ? HETATM 7276 O O HOH . . . W 8 43.065 36.485 86.274 1 29.38 ? O HOH 399 E 1 399 ? ? ? ? HETATM 7277 O O HOH . . . W 8 46.029 43.337 98.696 1 15.58 ? O HOH 400 E 1 400 ? ? ? ? HETATM 7278 O O HOH . . . W 8 66.756 29.454 89.884 1 21.01 ? O HOH 401 E 1 401 ? ? ? ? HETATM 7279 O O HOH . . . W 8 30.235 22.022 110.375 1 19.91 ? O HOH 402 E 1 402 ? ? ? ? HETATM 7280 O O HOH . . . W 8 24.783 31.259 106.31 1 4.75 ? O HOH 403 E 1 403 ? ? ? ? HETATM 7281 O O HOH . . . W 8 47.091 24.645 97.543 1 54.03 ? O HOH 404 E 1 404 ? ? ? ? HETATM 7282 O O HOH . . . W 8 71.971 25.088 106.035 1 27.63 ? O HOH 405 E 1 405 ? ? ? ? HETATM 7283 O O HOH . . . W 8 83.276 33.439 95.896 1 29.17 ? O HOH 406 E 1 406 ? ? ? ? HETATM 7284 O O HOH . . . W 8 28.557 34.437 98.387 1 14.09 ? O HOH 407 E 1 407 ? ? ? ? HETATM 7285 O O HOH . . . W 8 75.781 23.679 100.854 1 24.23 ? O HOH 408 E 1 408 ? ? ? ? HETATM 7286 O O HOH . . . W 8 53.733 30.873 111.57 1 44.73 ? O HOH 409 E 1 409 ? ? ? ? HETATM 7287 O O HOH . . . W 8 16.098 18.951 105.091 1 9.35 ? O HOH 410 E 1 410 ? ? ? ? HETATM 7288 O O HOH . . . W 8 48.543 29.871 89.177 1 24.18 ? O HOH 411 E 1 411 ? ? ? ? HETATM 7289 O O HOH . . . W 8 23.618 32.136 104.072 1 7.81 ? O HOH 412 E 1 412 ? ? ? ? HETATM 7290 O O HOH . . . W 8 56.504 36.463 87.329 1 16.28 ? O HOH 413 E 1 413 ? ? ? ? HETATM 7291 O O HOH . . . W 8 19.858 17.29 112.484 1 13.76 ? O HOH 414 E 1 414 ? ? ? ? HETATM 7292 O O HOH . . . W 8 47.044 27.913 100.879 1 23.71 ? O HOH 415 E 1 415 ? ? ? ? HETATM 7293 O O HOH . . . W 8 26.866 39.235 93.484 1 23.7 ? O HOH 416 E 1 416 ? ? ? ? HETATM 7294 O O HOH . . . W 8 75.632 34.192 102.537 1 18.04 ? O HOH 417 E 1 417 ? ? ? ? HETATM 7295 O O HOH . . . W 8 62.17 36.923 108.181 1 33.32 ? O HOH 418 E 1 418 ? ? ? ? HETATM 7296 O O HOH . . . W 8 64.987 18.75 96.405 1 40.27 ? O HOH 419 E 1 419 ? ? ? ? HETATM 7297 O O HOH . . . W 8 28.753 19.715 104.331 1 28.99 ? O HOH 420 E 1 420 ? ? ? ? HETATM 7298 O O HOH . . . W 8 46.185 33.124 110.304 1 25.99 ? O HOH 421 E 1 421 ? ? ? ? HETATM 7299 O O HOH . . . W 8 38.238 40.54 92.685 1 19.87 ? O HOH 422 E 1 422 ? ? ? ? HETATM 7300 O O HOH . . . W 8 51.026 43.437 100.597 1 34.36 ? O HOH 423 E 1 423 ? ? ? ? HETATM 7301 O O HOH . . . W 8 63.142 38.825 89.847 1 19.48 ? O HOH 424 E 1 424 ? ? ? ? HETATM 7302 O O HOH . . . W 8 39.814 39.772 90.217 1 49.24 ? O HOH 425 E 1 425 ? ? ? ? HETATM 7303 O O HOH . . . W 8 3.599 21.873 118.745 1 51.4 ? O HOH 426 E 1 426 ? ? ? ? HETATM 7304 O O HOH . . . W 8 80.851 31.598 97.164 1 21.9 ? O HOH 427 E 1 427 ? ? ? ? HETATM 7305 O O HOH . . . W 8 30.079 21.232 121.582 1 25.41 ? O HOH 428 E 1 428 ? ? ? ? HETATM 7306 O O HOH . . . W 8 32.32 26.492 129.106 1 15.34 ? O HOH 429 E 1 429 ? ? ? ? HETATM 7307 O O HOH . . . W 8 22.239 13.26 123.263 1 40.25 ? O HOH 430 E 1 430 ? ? ? ? HETATM 7308 O O HOH . . . W 8 39.509 30.007 93.49 1 39.04 ? O HOH 431 E 1 431 ? ? ? ? HETATM 7309 O O HOH . . . W 8 59.984 41.511 93.774 1 45.63 ? O HOH 432 E 1 432 ? ? ? ? HETATM 7310 O O HOH . . . W 8 20.399 21.463 98.352 1 23.69 ? O HOH 433 E 1 433 ? ? ? ? HETATM 7311 O O HOH . . . W 8 12.123 14.778 118.189 1 26.01 ? O HOH 434 E 1 434 ? ? ? ? HETATM 7312 O O HOH . . . W 8 54.699 27.272 92.704 1 21.83 ? O HOH 435 E 1 435 ? ? ? ? HETATM 7313 O O HOH . . . W 8 26.02 25.841 90.31 1 25.53 ? O HOH 436 E 1 436 ? ? ? ? HETATM 7314 O O HOH . . . W 8 57.093 32.439 85.245 1 61.01 ? O HOH 437 E 1 437 ? ? ? ? HETATM 7315 O O HOH . . . W 8 20.126 12.741 119.023 1 36.54 ? O HOH 438 E 1 438 ? ? ? ? HETATM 7316 O O HOH . . . W 8 14.486 20.897 100.342 1 36.76 ? O HOH 439 E 1 439 ? ? ? ? HETATM 7317 O O HOH . . . W 8 37.487 39.563 90.228 1 40.69 ? O HOH 440 E 1 440 ? ? ? ? HETATM 7318 O O HOH . . . W 8 39.871 32.018 100.796 1 18.09 ? O HOH 441 E 1 441 ? ? ? ? HETATM 7319 O O HOH . . . W 8 2.867 21.369 113.726 1 27.53 ? O HOH 442 E 1 442 ? ? ? ? HETATM 7320 O O HOH . . . W 8 41.04 44.529 99.87 1 19.41 ? O HOH 443 E 1 443 ? ? ? ? HETATM 7321 O O HOH . . . W 8 24.904 16.962 101.662 1 38.37 ? O HOH 444 E 1 444 ? ? ? ? HETATM 7322 O O HOH . . . W 8 30.206 20.46 118.932 1 37.05 ? O HOH 445 E 1 445 ? ? ? ? HETATM 7323 O O HOH . . . W 8 62.447 40.769 95.61 1 22.6 ? O HOH 446 E 1 446 ? ? ? ? HETATM 7324 O O HOH . . . W 8 69.818 39.339 108.18 1 42.72 ? O HOH 447 E 1 447 ? ? ? ? HETATM 7325 O O HOH . . . W 8 28.418 17.874 110.737 1 33.87 ? O HOH 448 E 1 448 ? ? ? ? HETATM 7326 O O HOH . . . W 8 14.862 33.408 103.558 1 29.48 ? O HOH 449 E 1 449 ? ? ? ? HETATM 7327 O O HOH . . . W 8 54.262 39.226 108.312 1 38 ? O HOH 450 E 1 450 ? ? ? ? HETATM 7328 O O HOH . . . W 8 72.985 24.648 98.276 1 41.52 ? O HOH 451 E 1 451 ? ? ? ? HETATM 7329 O O HOH . . . W 8 3.637 25.018 115.131 1 33 ? O HOH 452 E 1 452 ? ? ? ? HETATM 7330 O O HOH . . . W 8 14.737 33.827 99.25 1 29.01 ? O HOH 453 E 1 453 ? ? ? ? HETATM 7331 O O HOH . . . W 8 44.676 29.241 87.997 1 37.44 ? O HOH 454 E 1 454 ? ? ? ? HETATM 7332 O O HOH . . . W 8 31.519 43.194 92.84 1 27.1 ? O HOH 455 E 1 455 ? ? ? ? HETATM 7333 O O HOH . . . W 8 24.585 31.717 91.996 1 40.42 ? O HOH 456 E 1 456 ? ? ? ? HETATM 7334 O O HOH . . . W 8 30.031 18.206 113.847 1 47.08 ? O HOH 457 E 1 457 ? ? ? ? HETATM 7335 O O HOH . . . W 8 62.908 20.758 89.05 1 36.06 ? O HOH 458 E 1 458 ? ? ? ? HETATM 7336 O O HOH . . . W 8 53.179 34.962 85.09 1 35.19 ? O HOH 459 E 1 459 ? ? ? ? HETATM 7337 O O HOH . . . W 8 3.639 17.441 104.263 1 47.86 ? O HOH 460 E 1 460 ? ? ? ? HETATM 7338 O O HOH . . . W 8 74.328 33.018 116.278 1 21.29 ? O HOH 461 E 1 461 ? ? ? ? HETATM 7339 O O HOH . . . W 8 13.113 15.954 126.81 1 53.81 ? O HOH 462 E 1 462 ? ? ? ? HETATM 7340 O O HOH . . . W 8 7.404 16.192 112.693 1 45.7 ? O HOH 463 E 1 463 ? ? ? ? HETATM 7341 O O HOH . . . W 8 26.685 13.945 103.515 1 46.08 ? O HOH 464 E 1 464 ? ? ? ? HETATM 7342 O O HOH . . . W 8 73.048 38.42 102.005 1 42.28 ? O HOH 465 E 1 465 ? ? ? ? HETATM 7343 O O HOH . . . W 8 29.869 19.883 108.95 1 25.73 ? O HOH 466 E 1 466 ? ? ? ? HETATM 7344 O O HOH . . . W 8 15.424 21.652 98.24 1 48.77 ? O HOH 467 E 1 467 ? ? ? ? HETATM 7345 O O HOH . . . W 8 23.952 18.2 128.449 1 27.57 ? O HOH 468 E 1 468 ? ? ? ? HETATM 7346 O O HOH . . . W 8 11.91 31.215 104.463 1 34.93 ? O HOH 469 E 1 469 ? ? ? ? HETATM 7347 O O HOH . . . W 8 32.08 43.469 138.848 1 50.66 ? O HOH 470 E 1 470 ? ? ? ? HETATM 7348 O O HOH . . . W 8 69.249 40.939 99.154 1 37.57 ? O HOH 471 E 1 471 ? ? ? ? HETATM 7349 O O HOH . . . W 8 29.489 19.925 112.205 1 34.99 ? O HOH 472 E 1 472 ? ? ? ? HETATM 7350 O O HOH . . . W 8 21.217 28.963 92.95 1 37.42 ? O HOH 473 E 1 473 ? ? ? ? HETATM 7351 O O HOH . . . W 8 68.927 35.83 113.261 1 51.81 ? O HOH 474 E 1 474 ? ? ? ? HETATM 7352 O O HOH . . . W 8 67.036 41.08 98.145 1 38.96 ? O HOH 475 E 1 475 ? ? ? ? HETATM 7353 O O HOH . . . W 8 46.68 28.185 91.204 1 34.73 ? O HOH 476 E 1 476 ? ? ? ? HETATM 7354 O O HOH . . . W 8 77.386 38.045 108.085 1 27.99 ? O HOH 477 E 1 477 ? ? ? ? HETATM 7355 O O HOH . . . W 8 68.367 40.707 106.982 1 45.69 ? O HOH 478 E 1 478 ? ? ? ? HETATM 7356 O O HOH . . . W 8 58.793 21.017 101.042 1 31.17 ? O HOH 479 E 1 479 ? ? ? ? HETATM 7357 O O HOH . . . W 8 40.854 29.128 98.8 1 26.47 ? O HOH 480 E 1 480 ? ? ? ? HETATM 7358 O O HOH . . . W 8 18.572 20.871 94.757 1 46.08 ? O HOH 481 E 1 481 ? ? ? ? HETATM 7359 O O HOH . . . W 8 48.246 31.278 110.961 1 39.08 ? O HOH 482 E 1 482 ? ? ? ? HETATM 7360 O O HOH . . . W 8 18.336 20.968 97.494 1 40.21 ? O HOH 483 E 1 483 ? ? ? ? HETATM 7361 O O HOH . . . W 8 61.889 15.849 93.898 1 48.35 ? O HOH 484 E 1 484 ? ? ? ? HETATM 7362 O O HOH . . . W 8 68.395 38.37 110.31 1 39.47 ? O HOH 485 E 1 485 ? ? ? ? HETATM 7363 O O HOH . . . W 8 72.049 34.246 85.682 1 45.31 ? O HOH 486 E 1 486 ? ? ? ? HETATM 7364 O O HOH . . . W 8 44.826 46.26 107.585 1 38.34 ? O HOH 487 E 1 487 ? ? ? ? HETATM 7365 O O HOH . . . W 8 51.826 42.87 92.875 1 36.9 ? O HOH 488 E 1 488 ? ? ? ? HETATM 7366 O O HOH . . . W 8 40.768 32.103 107.269 1 25.46 ? O HOH 489 E 1 489 ? ? ? ? HETATM 7367 O O HOH . . . W 8 39.51 42.437 93.692 1 33.03 ? O HOH 490 E 1 490 ? ? ? ? HETATM 7368 O O HOH . . . W 8 35.768 41.162 94.019 1 28.73 ? O HOH 491 E 1 491 ? ? ? ? HETATM 7369 O O HOH . . . W 8 49.715 28.753 87.41 1 30.61 ? O HOH 492 E 1 492 ? ? ? ? HETATM 7370 O O HOH . . . W 8 47.136 27.251 93.586 1 35.12 ? O HOH 493 E 1 493 ? ? ? ? HETATM 7371 O O HOH . . . W 8 14.802 36.42 100.182 1 37 ? O HOH 494 E 1 494 ? ? ? ? HETATM 7372 O O HOH . . . W 8 25.579 29.844 91.178 1 38.52 ? O HOH 495 E 1 495 ? ? ? ? HETATM 7373 O O HOH . . . W 8 28.382 15.835 121.846 1 44.7 ? O HOH 496 E 1 496 ? ? ? ? HETATM 7374 O O HOH . . . W 8 50.409 35.847 85.468 1 25.09 ? O HOH 497 E 1 497 ? ? ? ? HETATM 7375 O O HOH . . . W 8 13.094 10.158 111.265 1 41.25 ? O HOH 498 E 1 498 ? ? ? ? HETATM 7376 O O HOH . . . W 8 33.921 43.066 93.153 1 29.79 ? O HOH 499 E 1 499 ? ? ? ? HETATM 7377 O O HOH . . . W 8 17.526 19.338 130.053 1 40.27 ? O HOH 500 E 1 500 ? ? ? ? HETATM 7378 O O HOH . . . W 8 80.801 35.79 102.741 1 38.85 ? O HOH 501 E 1 501 ? ? ? ? HETATM 7379 O O HOH . . . W 8 71.919 24.146 103.949 1 27.68 ? O HOH 502 E 1 502 ? ? ? ? HETATM 7380 O O HOH . . . W 8 7.809 19.625 123.612 1 41.58 ? O HOH 503 E 1 503 ? ? ? ? HETATM 7381 O O HOH . . . W 8 37.073 32.165 96.842 1 27.78 ? O HOH 504 E 1 504 ? ? ? ? HETATM 7382 O O HOH . . . W 8 57.49 44.575 100.141 1 45.76 ? O HOH 505 E 1 505 ? ? ? ? HETATM 7383 O O HOH . . . W 8 15.59 15.9 128.664 1 36.67 ? O HOH 506 E 1 506 ? ? ? ? HETATM 7384 O O HOH . . . W 8 83.67 34.408 92.82 1 45.96 ? O HOH 507 E 1 507 ? ? ? ? HETATM 7385 O O HOH . . . W 8 29.349 36.79 89.699 1 36.04 ? O HOH 508 E 1 508 ? ? ? ? HETATM 7386 O O HOH . . . W 8 43.893 31.078 108.064 1 55.12 ? O HOH 509 E 1 509 ? ? ? ? HETATM 7387 O O HOH . . . W 8 47.061 25.789 95.309 1 38.45 ? O HOH 510 E 1 510 ? ? ? ? HETATM 7388 O O HOH . . . W 8 25.811 14.271 112.273 1 31.76 ? O HOH 511 E 1 511 ? ? ? ? HETATM 7389 O O HOH . . . W 8 29.387 18.41 124.686 1 30.78 ? O HOH 512 E 1 512 ? ? ? ? HETATM 7390 O O HOH . . . W 8 20.616 33.021 92.818 1 41.74 ? O HOH 513 E 1 513 ? ? ? ? HETATM 7391 O O HOH . . . W 8 27.446 28.658 90.222 1 53.25 ? O HOH 514 E 1 514 ? ? ? ? HETATM 7392 O O HOH . . . W 8 27.744 20.214 86.092 1 35.73 ? O HOH 515 E 1 515 ? ? ? ? HETATM 7393 O O HOH . . . W 8 27.003 37.825 89.956 1 37.46 ? O HOH 516 E 1 516 ? ? ? ? HETATM 7394 O O HOH . . . W 8 45.157 26.47 101.755 1 42.43 ? O HOH 517 E 1 517 ? ? ? ? HETATM 7395 O O HOH . . . W 8 23.292 15.107 115.993 1 33.58 ? O HOH 518 E 1 518 ? ? ? ? HETATM 7396 O O HOH . . . W 8 65.634 30.16 111.437 1 43.98 ? O HOH 519 E 1 519 ? ? ? ? HETATM 7397 O O HOH . . . W 8 58.384 23.101 99.278 1 35.44 ? O HOH 520 E 1 520 ? ? ? ? HETATM 7398 O O HOH . . . W 8 65.796 42.094 106.385 1 54.77 ? O HOH 521 E 1 521 ? ? ? ? HETATM 7399 O O HOH . . . W 8 19.415 38.068 94.832 1 50.39 ? O HOH 522 E 1 522 ? ? ? ? HETATM 7400 O O HOH . . . W 8 69.694 37.748 112.325 1 38.08 ? O HOH 523 E 1 523 ? ? ? ? HETATM 7401 O O HOH . . . W 8 8.452 10.957 110.231 1 28.75 ? O HOH 524 E 1 524 ? ? ? ? HETATM 7402 O O HOH . . . W 8 77.54 36.107 103.101 1 37.25 ? O HOH 525 E 1 525 ? ? ? ? HETATM 7403 O O HOH . . . W 8 21.899 15.733 113.232 1 16.8 ? O HOH 526 E 1 526 ? ? ? ? HETATM 7404 O O HOH . . . W 8 41.825 29.253 103.214 1 40.56 ? O HOH 527 E 1 527 ? ? ? ? HETATM 7405 O O HOH . . . W 8 62.644 43.387 96.292 1 47.74 ? O HOH 528 E 1 528 ? ? ? ? HETATM 7406 O O HOH . . . W 8 29.271 17.744 120.516 1 38.42 ? O HOH 529 E 1 529 ? ? ? ? HETATM 7407 O O HOH . . . W 8 46.008 27.833 110.613 1 40.05 ? O HOH 530 E 1 530 ? ? ? ? HETATM 7408 O O HOH . . . W 8 40.626 46.924 103.768 1 19.84 ? O HOH 531 E 1 531 ? ? ? ? HETATM 7409 O O HOH . . . W 8 43.691 32.234 111.135 1 29.85 ? O HOH 532 E 1 532 ? ? ? ? HETATM 7410 O O HOH . . . W 8 61.152 35.542 109.845 1 46.92 ? O HOH 533 E 1 533 ? ? ? ? HETATM 7411 O O HOH . . . W 8 37.983 44.401 93.646 1 34.39 ? O HOH 534 E 1 534 ? ? ? ? HETATM 7412 O O HOH . . . W 8 70.052 42.185 100.955 1 31.52 ? O HOH 535 E 1 535 ? ? ? ? HETATM 7413 O O HOH . . . W 8 9.932 9.19 110.796 1 44.28 ? O HOH 536 E 1 536 ? ? ? ? HETATM 7414 O O HOH . . . X 8 59.242 6.165 128.349 1 28.13 ? O HOH 101 C 1 101 ? ? ? ? HETATM 7415 O O HOH . . . X 8 63.402 10.786 124.069 1 33.42 ? O HOH 102 C 1 102 ? ? ? ? HETATM 7416 O O HOH . . . X 8 55.438 -0.831 107.88 1 14.55 ? O HOH 103 C 1 103 ? ? ? ? HETATM 7417 O O HOH . . . X 8 45.453 3.791 99.867 1 17.73 ? O HOH 104 C 1 104 ? ? ? ? HETATM 7418 O O HOH . . . X 8 55.213 -0.288 97.117 1 22.29 ? O HOH 105 C 1 105 ? ? ? ? HETATM 7419 O O HOH . . . X 8 55.042 -1.65 105.144 1 13.77 ? O HOH 106 C 1 106 ? ? ? ? HETATM 7420 O O HOH . . . X 8 62.933 11.354 119.337 1 21.6 ? O HOH 107 C 1 107 ? ? ? ? HETATM 7421 O O HOH . . . X 8 60.887 3.42 109.509 1 29.22 ? O HOH 108 C 1 108 ? ? ? ? HETATM 7422 O O HOH . . . X 8 59.212 14.9 129.567 1 20.39 ? O HOH 109 C 1 109 ? ? ? ? HETATM 7423 O O HOH . . . X 8 57.736 2.082 111.947 1 17.73 ? O HOH 110 C 1 110 ? ? ? ? HETATM 7424 O O HOH . . . X 8 56.246 0.889 101.517 1 25.8 ? O HOH 111 C 1 111 ? ? ? ? HETATM 7425 O O HOH . . . X 8 56.701 7.061 105.577 1 20.86 ? O HOH 112 C 1 112 ? ? ? ? HETATM 7426 O O HOH . . . X 8 57.252 1.962 105.776 1 22.03 ? O HOH 113 C 1 113 ? ? ? ? HETATM 7427 O O HOH . . . X 8 64.688 12.256 125.179 1 26.96 ? O HOH 114 C 1 114 ? ? ? ? HETATM 7428 O O HOH . . . X 8 62.493 8.386 118.421 1 19.79 ? O HOH 115 C 1 115 ? ? ? ? HETATM 7429 O O HOH . . . X 8 60.042 11.315 131.225 1 28.05 ? O HOH 116 C 1 116 ? ? ? ? HETATM 7430 O O HOH . . . X 8 58.504 1.715 109.269 1 37.31 ? O HOH 117 C 1 117 ? ? ? ? HETATM 7431 O O HOH . . . X 8 51.091 -6.131 96.563 1 49.36 ? O HOH 118 C 1 118 ? ? ? ? HETATM 7432 O O HOH . . . X 8 60.152 8.292 130.588 1 40.6 ? O HOH 119 C 1 119 ? ? ? ? HETATM 7433 O O HOH . . . X 8 57.597 -1.871 104.085 1 21.75 ? O HOH 120 C 1 120 ? ? ? ? HETATM 7434 O O HOH . . . X 8 64.311 7.115 120.117 1 36.32 ? O HOH 121 C 1 121 ? ? ? ? HETATM 7435 O O HOH . . . Y 8 10.05 34.827 123.971 1 48.18 ? O HOH 101 F 1 101 ? ? ? ? HETATM 7436 O O HOH . . . Y 8 13.431 33.757 128.646 1 28.21 ? O HOH 102 F 1 102 ? ? ? ? HETATM 7437 O O HOH . . . Y 8 8.798 31.81 124.658 1 39.36 ? O HOH 103 F 1 103 ? ? ? ? HETATM 7438 O O HOH . . . Y 8 9.28 23.104 130.179 1 36.38 ? O HOH 104 F 1 104 ? ? ? ? HETATM 7439 O O HOH . . . Y 8 9.307 28.973 123.947 1 28.86 ? O HOH 105 F 1 105 ? ? ? ? HETATM 7440 O O HOH . . . Y 8 8.24 27.485 125.587 1 35.48 ? O HOH 106 F 1 106 ? ? ? ? HETATM 7441 O O HOH . . . Y 8 17.655 41.372 105.334 1 10.61 ? O HOH 107 F 1 107 ? ? ? ? HETATM 7442 O O HOH . . . Y 8 11.91 36.399 109.597 1 35.68 ? O HOH 108 F 1 108 ? ? ? ? HETATM 7443 O O HOH . . . Y 8 15.021 37.518 112.034 1 16.53 ? O HOH 109 F 1 109 ? ? ? ? HETATM 7444 O O HOH . . . Y 8 13.386 25.004 129.791 1 22.78 ? O HOH 110 F 1 110 ? ? ? ? HETATM 7445 O O HOH . . . Y 8 9.679 28.298 119.486 1 19.71 ? O HOH 111 F 1 111 ? ? ? ? HETATM 7446 O O HOH . . . Y 8 16.479 38.793 101.6 1 25.13 ? O HOH 112 F 1 112 ? ? ? ? HETATM 7447 O O HOH . . . Y 8 17.499 39.86 97.175 1 23.16 ? O HOH 113 F 1 113 ? ? ? ? HETATM 7448 O O HOH . . . Y 8 15.935 32.79 105.668 1 19.16 ? O HOH 114 F 1 114 ? ? ? ? HETATM 7449 O O HOH . . . Y 8 15.478 37.781 105.976 1 14.92 ? O HOH 115 F 1 115 ? ? ? ? HETATM 7450 O O HOH . . . Y 8 10.234 31.319 118.521 1 22.09 ? O HOH 116 F 1 116 ? ? ? ? HETATM 7451 O O HOH . . . Y 8 14.257 38.056 109.723 1 36.99 ? O HOH 117 F 1 117 ? ? ? ? HETATM 7452 O O HOH . . . Y 8 6.051 26.693 128.856 1 45.91 ? O HOH 118 F 1 118 ? ? ? ? HETATM 7453 O O HOH . . . Y 8 15.279 39.277 103.64 1 39.81 ? O HOH 119 F 1 119 ? ? ? ? HETATM 7454 O O HOH . . . Y 8 6.431 26.757 126.681 1 49.98 ? O HOH 120 F 1 120 ? ? ? ? HETATM 7455 O O HOH . . . Y 8 15.096 41.495 104.228 1 30.72 ? O HOH 121 F 1 121 ? ? ? ? HETATM 7456 O O HOH . . . Y 8 8.401 32.508 120.358 1 36.49 ? O HOH 122 F 1 122 ? ? ? ? # _model_server_stats.io_time_ms 10 _model_server_stats.parse_time_ms 7 _model_server_stats.create_model_time_ms 11 _model_server_stats.query_time_ms 0 _model_server_stats.encode_time_ms 40 _model_server_stats.element_count 7456 #