data_AF-A0A7Y3BHM1-F1 # _entry.id AF-A0A7Y3BHM1-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "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" "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 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" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 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" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A7Y3BHM1-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Uncharacterized protein" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MKILSIIILFILFTTSSFAQSEEGIDEEECSFNGIKLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFADDCGEWQIVD SFPDIKIKIVESFPDLKIKFVESFPGIP ; _entity_poly.pdbx_seq_one_letter_code_can ;MKILSIIILFILFTTSSFAQSEEGIDEEECSFNGIKLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFADDCGEWQIVD SFPDIKIKIVESFPDLKIKFVESFPGIP ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n ILE 3 1 n LEU 4 1 n SER 5 1 n ILE 6 1 n ILE 7 1 n ILE 8 1 n LEU 9 1 n PHE 10 1 n ILE 11 1 n LEU 12 1 n PHE 13 1 n THR 14 1 n THR 15 1 n SER 16 1 n SER 17 1 n PHE 18 1 n ALA 19 1 n GLN 20 1 n SER 21 1 n GLU 22 1 n GLU 23 1 n GLY 24 1 n ILE 25 1 n ASP 26 1 n GLU 27 1 n GLU 28 1 n GLU 29 1 n CYS 30 1 n SER 31 1 n PHE 32 1 n ASN 33 1 n GLY 34 1 n ILE 35 1 n LYS 36 1 n LEU 37 1 n TYR 38 1 n GLY 39 1 n LYS 40 1 n ILE 41 1 n GLN 42 1 n PHE 43 1 n VAL 44 1 n GLU 45 1 n SER 46 1 n PHE 47 1 n PRO 48 1 n ASP 49 1 n ILE 50 1 n THR 51 1 n ILE 52 1 n LYS 53 1 n VAL 54 1 n VAL 55 1 n GLU 56 1 n SER 57 1 n PHE 58 1 n PRO 59 1 n ASP 60 1 n LEU 61 1 n GLU 62 1 n VAL 63 1 n LYS 64 1 n ILE 65 1 n VAL 66 1 n ASP 67 1 n SER 68 1 n PHE 69 1 n ALA 70 1 n ASP 71 1 n ASP 72 1 n CYS 73 1 n GLY 74 1 n GLU 75 1 n TRP 76 1 n GLN 77 1 n ILE 78 1 n VAL 79 1 n ASP 80 1 n SER 81 1 n PHE 82 1 n PRO 83 1 n ASP 84 1 n ILE 85 1 n LYS 86 1 n ILE 87 1 n LYS 88 1 n ILE 89 1 n VAL 90 1 n GLU 91 1 n SER 92 1 n PHE 93 1 n PRO 94 1 n ASP 95 1 n LEU 96 1 n LYS 97 1 n ILE 98 1 n LYS 99 1 n PHE 100 1 n VAL 101 1 n GLU 102 1 n SER 103 1 n PHE 104 1 n PRO 105 1 n GLY 106 1 n ILE 107 1 n PRO 108 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.29 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 40.12 1 1 A LYS 2 2 44.31 1 2 A ILE 3 2 46.81 1 3 A LEU 4 2 44.22 1 4 A SER 5 2 50.09 1 5 A ILE 6 2 53.22 1 6 A ILE 7 2 55.28 1 7 A ILE 8 2 55.88 1 8 A LEU 9 2 48.91 1 9 A PHE 10 2 48.31 1 10 A ILE 11 2 56.84 1 11 A LEU 12 2 52.12 1 12 A PHE 13 2 53.50 1 13 A THR 14 2 50.03 1 14 A THR 15 2 54.16 1 15 A SER 16 2 55.38 1 16 A SER 17 2 54.47 1 17 A PHE 18 2 57.44 1 18 A ALA 19 2 55.91 1 19 A GLN 20 2 54.28 1 20 A SER 21 2 60.78 1 21 A GLU 22 2 62.69 1 22 A GLU 23 2 78.12 1 23 A GLY 24 2 89.50 1 24 A ILE 25 2 94.94 1 25 A ASP 26 2 96.06 1 26 A GLU 27 2 94.81 1 27 A GLU 28 2 94.50 1 28 A GLU 29 2 95.25 1 29 A CYS 30 2 97.38 1 30 A SER 31 2 97.44 1 31 A PHE 32 2 96.88 1 32 A ASN 33 2 94.88 1 33 A GLY 34 2 94.94 1 34 A ILE 35 2 96.94 1 35 A LYS 36 2 97.81 1 36 A LEU 37 2 98.38 1 37 A TYR 38 2 98.69 1 38 A GLY 39 2 98.56 1 39 A LYS 40 2 98.81 1 40 A ILE 41 2 98.62 1 41 A GLN 42 2 98.75 1 42 A PHE 43 2 98.62 1 43 A VAL 44 2 98.56 1 44 A GLU 45 2 98.19 1 45 A SER 46 2 97.31 1 46 A PHE 47 2 97.19 1 47 A PRO 48 2 98.44 1 48 A ASP 49 2 98.50 1 49 A ILE 50 2 98.12 1 50 A THR 51 2 98.62 1 51 A ILE 52 2 98.69 1 52 A LYS 53 2 98.75 1 53 A VAL 54 2 98.56 1 54 A VAL 55 2 98.50 1 55 A GLU 56 2 97.50 1 56 A SER 57 2 96.62 1 57 A PHE 58 2 96.88 1 58 A PRO 59 2 98.25 1 59 A ASP 60 2 98.38 1 60 A LEU 61 2 98.56 1 61 A GLU 62 2 98.75 1 62 A VAL 63 2 98.75 1 63 A LYS 64 2 98.75 1 64 A ILE 65 2 98.62 1 65 A VAL 66 2 98.44 1 66 A ASP 67 2 97.94 1 67 A SER 68 2 95.38 1 68 A PHE 69 2 94.62 1 69 A ALA 70 2 97.50 1 70 A ASP 71 2 97.31 1 71 A ASP 72 2 98.19 1 72 A CYS 73 2 98.50 1 73 A GLY 74 2 98.31 1 74 A GLU 75 2 98.81 1 75 A TRP 76 2 98.81 1 76 A GLN 77 2 98.75 1 77 A ILE 78 2 98.62 1 78 A VAL 79 2 98.50 1 79 A ASP 80 2 97.62 1 80 A SER 81 2 96.44 1 81 A PHE 82 2 97.12 1 82 A PRO 83 2 98.31 1 83 A ASP 84 2 98.44 1 84 A ILE 85 2 98.38 1 85 A LYS 86 2 98.75 1 86 A ILE 87 2 98.69 1 87 A LYS 88 2 98.75 1 88 A ILE 89 2 98.62 1 89 A VAL 90 2 98.56 1 90 A GLU 91 2 97.81 1 91 A SER 92 2 96.81 1 92 A PHE 93 2 96.38 1 93 A PRO 94 2 98.00 1 94 A ASP 95 2 98.25 1 95 A LEU 96 2 98.06 1 96 A LYS 97 2 98.62 1 97 A ILE 98 2 98.69 1 98 A LYS 99 2 98.75 1 99 A PHE 100 2 98.56 1 100 A VAL 101 2 98.38 1 101 A GLU 102 2 97.69 1 102 A SER 103 2 95.69 1 103 A PHE 104 2 95.75 1 104 A PRO 105 2 98.00 1 105 A GLY 106 2 98.00 1 106 A ILE 107 2 97.44 1 107 A PRO 108 2 94.19 1 108 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A7Y3BHM1 _ma_target_ref_db_details.db_code A0A7Y3BHM1_9BACT _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name HKO83_02790 _ma_target_ref_db_details.ncbi_taxonomy_id 2651163 _ma_target_ref_db_details.organism_scientific "Ignavibacteriaceae bacterium" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 108 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum DC1D867F40D08AB2 _ma_target_ref_db_details.seq_db_sequence_version_date 2021-06-02 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A B 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A B 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 2JNA PDB 1 4GUR PDB 2 4HSU PDB 3 4GU0 PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # loop_ _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.description _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.type "Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation "Structure model" "Improved prediction accuracy, small format fixes" 4 repository 4 Remediation # loop_ _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.revision_date "Structure model" 3 0 3 2022-06-01 "Structure model" 4 0 4 2022-09-30 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-A0A7Y3BHM1-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . MET 1 A 1 A 2 1 n LYS . LYS 2 A 2 A 3 1 n ILE . ILE 3 A 3 A 4 1 n LEU . LEU 4 A 4 A 5 1 n SER . SER 5 A 5 A 6 1 n ILE . ILE 6 A 6 A 7 1 n ILE . ILE 7 A 7 A 8 1 n ILE . ILE 8 A 8 A 9 1 n LEU . LEU 9 A 9 A 10 1 n PHE . PHE 10 A 10 A 11 1 n ILE . ILE 11 A 11 A 12 1 n LEU . LEU 12 A 12 A 13 1 n PHE . PHE 13 A 13 A 14 1 n THR . THR 14 A 14 A 15 1 n THR . THR 15 A 15 A 16 1 n SER . SER 16 A 16 A 17 1 n SER . SER 17 A 17 A 18 1 n PHE . PHE 18 A 18 A 19 1 n ALA . ALA 19 A 19 A 20 1 n GLN . GLN 20 A 20 A 21 1 n SER . SER 21 A 21 A 22 1 n GLU . GLU 22 A 22 A 23 1 n GLU . GLU 23 A 23 A 24 1 n GLY . GLY 24 A 24 A 25 1 n ILE . ILE 25 A 25 A 26 1 n ASP . ASP 26 A 26 A 27 1 n GLU . GLU 27 A 27 A 28 1 n GLU . GLU 28 A 28 A 29 1 n GLU . GLU 29 A 29 A 30 1 n CYS . CYS 30 A 30 A 31 1 n SER . SER 31 A 31 A 32 1 n PHE . PHE 32 A 32 A 33 1 n ASN . ASN 33 A 33 A 34 1 n GLY . GLY 34 A 34 A 35 1 n ILE . ILE 35 A 35 A 36 1 n LYS . LYS 36 A 36 A 37 1 n LEU . LEU 37 A 37 A 38 1 n TYR . TYR 38 A 38 A 39 1 n GLY . GLY 39 A 39 A 40 1 n LYS . LYS 40 A 40 A 41 1 n ILE . ILE 41 A 41 A 42 1 n GLN . GLN 42 A 42 A 43 1 n PHE . PHE 43 A 43 A 44 1 n VAL . VAL 44 A 44 A 45 1 n GLU . GLU 45 A 45 A 46 1 n SER . SER 46 A 46 A 47 1 n PHE . PHE 47 A 47 A 48 1 n PRO . PRO 48 A 48 A 49 1 n ASP . ASP 49 A 49 A 50 1 n ILE . ILE 50 A 50 A 51 1 n THR . THR 51 A 51 A 52 1 n ILE . ILE 52 A 52 A 53 1 n LYS . LYS 53 A 53 A 54 1 n VAL . VAL 54 A 54 A 55 1 n VAL . VAL 55 A 55 A 56 1 n GLU . GLU 56 A 56 A 57 1 n SER . SER 57 A 57 A 58 1 n PHE . PHE 58 A 58 A 59 1 n PRO . PRO 59 A 59 A 60 1 n ASP . ASP 60 A 60 A 61 1 n LEU . LEU 61 A 61 A 62 1 n GLU . GLU 62 A 62 A 63 1 n VAL . VAL 63 A 63 A 64 1 n LYS . LYS 64 A 64 A 65 1 n ILE . ILE 65 A 65 A 66 1 n VAL . VAL 66 A 66 A 67 1 n ASP . ASP 67 A 67 A 68 1 n SER . SER 68 A 68 A 69 1 n PHE . PHE 69 A 69 A 70 1 n ALA . ALA 70 A 70 A 71 1 n ASP . ASP 71 A 71 A 72 1 n ASP . ASP 72 A 72 A 73 1 n CYS . CYS 73 A 73 A 74 1 n GLY . GLY 74 A 74 A 75 1 n GLU . GLU 75 A 75 A 76 1 n TRP . TRP 76 A 76 A 77 1 n GLN . GLN 77 A 77 A 78 1 n ILE . ILE 78 A 78 A 79 1 n VAL . VAL 79 A 79 A 80 1 n ASP . ASP 80 A 80 A 81 1 n SER . SER 81 A 81 A 82 1 n PHE . PHE 82 A 82 A 83 1 n PRO . PRO 83 A 83 A 84 1 n ASP . ASP 84 A 84 A 85 1 n ILE . ILE 85 A 85 A 86 1 n LYS . LYS 86 A 86 A 87 1 n ILE . ILE 87 A 87 A 88 1 n LYS . LYS 88 A 88 A 89 1 n ILE . ILE 89 A 89 A 90 1 n VAL . VAL 90 A 90 A 91 1 n GLU . GLU 91 A 91 A 92 1 n SER . SER 92 A 92 A 93 1 n PHE . PHE 93 A 93 A 94 1 n PRO . PRO 94 A 94 A 95 1 n ASP . ASP 95 A 95 A 96 1 n LEU . LEU 96 A 96 A 97 1 n LYS . LYS 97 A 97 A 98 1 n ILE . ILE 98 A 98 A 99 1 n LYS . LYS 99 A 99 A 100 1 n PHE . PHE 100 A 100 A 101 1 n VAL . VAL 101 A 101 A 102 1 n GLU . GLU 102 A 102 A 103 1 n SER . SER 103 A 103 A 104 1 n PHE . PHE 104 A 104 A 105 1 n PRO . PRO 105 A 105 A 106 1 n GLY . GLY 106 A 106 A 107 1 n ILE . ILE 107 A 107 A 108 1 n PRO . PRO 108 A 108 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A GLU 23 A GLU 23 BEND A GLY 24 A GLY 24 BEND1 ? ? A ILE 25 A ILE 25 STRN A ASP 26 A ASP 26 STRN1 ? ? A GLU 27 A GLU 27 TURN_TY1_P A CYS 30 A CYS 30 TURN_TY1_P1 ? ? A SER 31 A SER 31 STRN A PHE 32 A PHE 32 STRN2 ? ? A ASN 33 A ASN 33 TURN_TY1_P A GLY 34 A GLY 34 TURN_TY1_P2 ? ? A ILE 35 A ILE 35 STRN A LYS 36 A LYS 36 STRN3 ? ? A LEU 37 A LEU 37 BEND A TYR 38 A TYR 38 BEND2 ? ? A GLY 39 A GLY 39 STRN A PHE 43 A PHE 43 STRN4 ? ? A GLU 45 A GLU 45 BEND A PHE 47 A PHE 47 BEND3 ? ? A ASP 49 A ASP 49 BEND A ASP 49 A ASP 49 BEND4 ? ? A ILE 50 A ILE 50 STRN A VAL 54 A VAL 54 STRN5 ? ? A GLU 56 A GLU 56 BEND A PHE 58 A PHE 58 BEND5 ? ? A ASP 60 A ASP 60 BEND A ASP 60 A ASP 60 BEND6 ? ? A LEU 61 A LEU 61 STRN A ILE 65 A ILE 65 STRN6 ? ? A ASP 67 A ASP 67 BEND A SER 68 A SER 68 BEND7 ? ? A ASP 72 A ASP 72 BEND A ASP 72 A ASP 72 BEND8 ? ? A CYS 73 A CYS 73 TURN_TY1_P A GLY 74 A GLY 74 TURN_TY1_P3 ? ? A GLU 75 A GLU 75 STRN A ILE 78 A ILE 78 STRN7 ? ? A ASP 80 A ASP 80 BEND A PHE 82 A PHE 82 BEND9 ? ? A ASP 84 A ASP 84 BEND A ASP 84 A ASP 84 BEND10 ? ? A ILE 85 A ILE 85 STRN A ILE 89 A ILE 89 STRN8 ? ? A GLU 91 A GLU 91 BEND A PHE 93 A PHE 93 BEND11 ? ? A ASP 95 A ASP 95 BEND A ASP 95 A ASP 95 BEND12 ? ? A LEU 96 A LEU 96 STRN A PHE 100 A PHE 100 STRN9 ? ? A GLU 102 A GLU 102 BEND A SER 103 A SER 103 BEND13 ? ? A GLY 106 A GLY 106 STRN A GLY 106 A GLY 106 STRN10 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP BEND DSSP STRN DSSP TURN_TY1_P # _struct_ref.db_code A0A7Y3BHM1_9BACT _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 108 _struct_ref.pdbx_db_accession A0A7Y3BHM1 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MKILSIIILFILFTTSSFAQSEEGIDEEECSFNGIKLYGKIQFVESFPDITIKVVESFPDLEVKIVDSFADDCGEWQIVD SFPDIKIKIVESFPDLKIKFVESFPGIP ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 108 _struct_ref_seq.pdbx_PDB_id_code AF-A0A7Y3BHM1-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 108 _struct_ref_seq.pdbx_db_accession A0A7Y3BHM1 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 108 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 64.548 -30.249 15.081 1.0 40.12 ? 1 MET A N 1 A0A7Y3BHM1 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 64.482 -28.990 14.305 1.0 40.12 ? 1 MET A CA 1 A0A7Y3BHM1 UNP 1 M ATOM 3 C C . MET A 1 1 ? 63.238 -29.083 13.444 1.0 40.12 ? 1 MET A C 1 A0A7Y3BHM1 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 65.754 -28.806 13.465 1.0 40.12 ? 1 MET A CB 1 A0A7Y3BHM1 UNP 1 M ATOM 5 O O . MET A 1 1 ? 63.182 -29.959 12.604 1.0 40.12 ? 1 MET A O 1 A0A7Y3BHM1 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 66.934 -28.342 14.327 1.0 40.12 ? 1 MET A CG 1 A0A7Y3BHM1 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 68.503 -28.383 13.429 1.0 40.12 ? 1 MET A SD 1 A0A7Y3BHM1 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 69.429 -27.060 14.251 1.0 40.12 ? 1 MET A CE 1 A0A7Y3BHM1 UNP 1 M ATOM 9 N N . LYS A 1 2 ? 62.159 -28.434 13.894 1.0 44.31 ? 2 LYS A N 1 A0A7Y3BHM1 UNP 2 K ATOM 10 C CA . LYS A 1 2 ? 61.613 -27.202 13.290 1.0 44.31 ? 2 LYS A CA 1 A0A7Y3BHM1 UNP 2 K ATOM 11 C C . LYS A 1 2 ? 60.726 -27.554 12.083 1.0 44.31 ? 2 LYS A C 1 A0A7Y3BHM1 UNP 2 K ATOM 12 C CB . LYS A 1 2 ? 62.732 -26.212 12.865 1.0 44.31 ? 2 LYS A CB 1 A0A7Y3BHM1 UNP 2 K ATOM 13 O O . LYS A 1 2 ? 61.230 -28.168 11.165 1.0 44.31 ? 2 LYS A O 1 A0A7Y3BHM1 UNP 2 K ATOM 14 C CG . LYS A 1 2 ? 63.271 -25.295 13.976 1.0 44.31 ? 2 LYS A CG 1 A0A7Y3BHM1 UNP 2 K ATOM 15 C CD . LYS A 1 2 ? 64.343 -24.346 13.412 1.0 44.31 ? 2 LYS A CD 1 A0A7Y3BHM1 UNP 2 K ATOM 16 C CE . LYS A 1 2 ? 64.702 -23.245 14.419 1.0 44.31 ? 2 LYS A CE 1 A0A7Y3BHM1 UNP 2 K ATOM 17 N NZ . LYS A 1 2 ? 65.791 -22.366 13.918 1.0 44.31 ? 2 LYS A NZ 1 A0A7Y3BHM1 UNP 2 K ATOM 18 N N . ILE A 1 3 ? 59.447 -27.223 11.972 1.0 46.81 ? 3 ILE A N 1 A0A7Y3BHM1 UNP 3 I ATOM 19 C CA . ILE A 1 3 ? 58.509 -26.294 12.627 1.0 46.81 ? 3 ILE A CA 1 A0A7Y3BHM1 UNP 3 I ATOM 20 C C . ILE A 1 3 ? 57.135 -26.856 12.181 1.0 46.81 ? 3 ILE A C 1 A0A7Y3BHM1 UNP 3 I ATOM 21 C CB . ILE A 1 3 ? 58.795 -24.875 12.053 1.0 46.81 ? 3 ILE A CB 1 A0A7Y3BHM1 UNP 3 I ATOM 22 O O . ILE A 1 3 ? 56.993 -27.247 11.029 1.0 46.81 ? 3 ILE A O 1 A0A7Y3BHM1 UNP 3 I ATOM 23 C CG1 . ILE A 1 3 ? 59.934 -24.158 12.806 1.0 46.81 ? 3 ILE A CG1 1 A0A7Y3BHM1 UNP 3 I ATOM 24 C CG2 . ILE A 1 3 ? 57.634 -23.880 12.041 1.0 46.81 ? 3 ILE A CG2 1 A0A7Y3BHM1 UNP 3 I ATOM 25 C CD1 . ILE A 1 3 ? 60.833 -23.326 11.881 1.0 46.81 ? 3 ILE A CD1 1 A0A7Y3BHM1 UNP 3 I ATOM 26 N N . LEU A 1 4 ? 56.247 -27.238 13.098 1.0 44.22 ? 4 LEU A N 1 A0A7Y3BHM1 UNP 4 L ATOM 27 C CA . LEU A 1 4 ? 55.143 -26.411 13.603 1.0 44.22 ? 4 LEU A CA 1 A0A7Y3BHM1 UNP 4 L ATOM 28 C C . LEU A 1 4 ? 54.167 -25.934 12.512 1.0 44.22 ? 4 LEU A C 1 A0A7Y3BHM1 UNP 4 L ATOM 29 C CB . LEU A 1 4 ? 55.626 -25.223 14.461 1.0 44.22 ? 4 LEU A CB 1 A0A7Y3BHM1 UNP 4 L ATOM 30 O O . LEU A 1 4 ? 54.565 -25.226 11.597 1.0 44.22 ? 4 LEU A O 1 A0A7Y3BHM1 UNP 4 L ATOM 31 C CG . LEU A 1 4 ? 54.851 -25.062 15.777 1.0 44.22 ? 4 LEU A CG 1 A0A7Y3BHM1 UNP 4 L ATOM 32 C CD1 . LEU A 1 4 ? 55.501 -25.909 16.872 1.0 44.22 ? 4 LEU A CD1 1 A0A7Y3BHM1 UNP 4 L ATOM 33 C CD2 . LEU A 1 4 ? 54.860 -23.603 16.229 1.0 44.22 ? 4 LEU A CD2 1 A0A7Y3BHM1 UNP 4 L ATOM 34 N N . SER A 1 5 ? 52.881 -26.207 12.751 1.0 50.09 ? 5 SER A N 1 A0A7Y3BHM1 UNP 5 S ATOM 35 C CA . SER A 1 5 ? 51.727 -25.543 12.132 1.0 50.09 ? 5 SER A CA 1 A0A7Y3BHM1 UNP 5 S ATOM 36 C C . SER A 1 5 ? 51.520 -25.918 10.654 1.0 50.09 ? 5 SER A C 1 A0A7Y3BHM1 UNP 5 S ATOM 37 C CB . SER A 1 5 ? 51.819 -24.027 12.379 1.0 50.09 ? 5 SER A CB 1 A0A7Y3BHM1 UNP 5 S ATOM 38 O O . SER A 1 5 ? 52.372 -25.726 9.807 1.0 50.09 ? 5 SER A O 1 A0A7Y3BHM1 UNP 5 S ATOM 39 O OG . SER A 1 5 ? 52.097 -23.752 13.746 1.0 50.09 ? 5 SER A OG 1 A0A7Y3BHM1 UNP 5 S ATOM 40 N N . ILE A 1 6 ? 50.376 -26.449 10.245 1.0 53.22 ? 6 ILE A N 1 A0A7Y3BHM1 UNP 6 I ATOM 41 C CA . ILE A 1 6 ? 49.100 -25.757 10.344 1.0 53.22 ? 6 ILE A CA 1 A0A7Y3BHM1 UNP 6 I ATOM 42 C C . ILE A 1 6 ? 47.976 -26.805 10.327 1.0 53.22 ? 6 ILE A C 1 A0A7Y3BHM1 UNP 6 I ATOM 43 C CB . ILE A 1 6 ? 49.022 -24.764 9.153 1.0 53.22 ? 6 ILE A CB 1 A0A7Y3BHM1 UNP 6 I ATOM 44 O O . ILE A 1 6 ? 47.762 -27.526 9.356 1.0 53.22 ? 6 ILE A O 1 A0A7Y3BHM1 UNP 6 I ATOM 45 C CG1 . ILE A 1 6 ? 49.819 -23.456 9.391 1.0 53.22 ? 6 ILE A CG1 1 A0A7Y3BHM1 UNP 6 I ATOM 46 C CG2 . ILE A 1 6 ? 47.583 -24.350 8.888 1.0 53.22 ? 6 ILE A CG2 1 A0A7Y3BHM1 UNP 6 I ATOM 47 C CD1 . ILE A 1 6 ? 50.230 -22.738 8.101 1.0 53.22 ? 6 ILE A CD1 1 A0A7Y3BHM1 UNP 6 I ATOM 48 N N . ILE A 1 7 ? 47.259 -26.862 11.442 1.0 55.28 ? 7 ILE A N 1 A0A7Y3BHM1 UNP 7 I ATOM 49 C CA . ILE A 1 7 ? 45.949 -27.486 11.578 1.0 55.28 ? 7 ILE A CA 1 A0A7Y3BHM1 UNP 7 I ATOM 50 C C . ILE A 1 7 ? 44.967 -26.484 10.951 1.0 55.28 ? 7 ILE A C 1 A0A7Y3BHM1 UNP 7 I ATOM 51 C CB . ILE A 1 7 ? 45.679 -27.723 13.092 1.0 55.28 ? 7 ILE A CB 1 A0A7Y3BHM1 UNP 7 I ATOM 52 O O . ILE A 1 7 ? 44.598 -25.519 11.611 1.0 55.28 ? 7 ILE A O 1 A0A7Y3BHM1 UNP 7 I ATOM 53 C CG1 . ILE A 1 7 ? 46.752 -28.628 13.752 1.0 55.28 ? 7 ILE A CG1 1 A0A7Y3BHM1 UNP 7 I ATOM 54 C CG2 . ILE A 1 7 ? 44.278 -28.313 13.334 1.0 55.28 ? 7 ILE A CG2 1 A0A7Y3BHM1 UNP 7 I ATOM 55 C CD1 . ILE A 1 7 ? 46.875 -28.405 15.266 1.0 55.28 ? 7 ILE A CD1 1 A0A7Y3BHM1 UNP 7 I ATOM 56 N N . ILE A 1 8 ? 44.580 -26.650 9.682 1.0 55.88 ? 8 ILE A N 1 A0A7Y3BHM1 UNP 8 I ATOM 57 C CA . ILE A 1 8 ? 43.373 -25.987 9.152 1.0 55.88 ? 8 ILE A CA 1 A0A7Y3BHM1 UNP 8 I ATOM 58 C C . ILE A 1 8 ? 42.262 -27.023 9.153 1.0 55.88 ? 8 ILE A C 1 A0A7Y3BHM1 UNP 8 I ATOM 59 C CB . ILE A 1 8 ? 43.567 -25.230 7.823 1.0 55.88 ? 8 ILE A CB 1 A0A7Y3BHM1 UNP 8 I ATOM 60 O O . ILE A 1 8 ? 42.006 -27.757 8.204 1.0 55.88 ? 8 ILE A O 1 A0A7Y3BHM1 UNP 8 I ATOM 61 C CG1 . ILE A 1 8 ? 44.427 -23.972 8.046 1.0 55.88 ? 8 ILE A CG1 1 A0A7Y3BHM1 UNP 8 I ATOM 62 C CG2 . ILE A 1 8 ? 42.217 -24.727 7.271 1.0 55.88 ? 8 ILE A CG2 1 A0A7Y3BHM1 UNP 8 I ATOM 63 C CD1 . ILE A 1 8 ? 45.214 -23.576 6.789 1.0 55.88 ? 8 ILE A CD1 1 A0A7Y3BHM1 UNP 8 I ATOM 64 N N . LEU A 1 9 ? 41.645 -27.068 10.321 1.0 48.91 ? 9 LEU A N 1 A0A7Y3BHM1 UNP 9 L ATOM 65 C CA . LEU A 1 9 ? 40.260 -27.405 10.551 1.0 48.91 ? 9 LEU A CA 1 A0A7Y3BHM1 UNP 9 L ATOM 66 C C . LEU A 1 9 ? 39.383 -26.587 9.575 1.0 48.91 ? 9 LEU A C 1 A0A7Y3BHM1 UNP 9 L ATOM 67 C CB . LEU A 1 9 ? 40.082 -27.018 12.037 1.0 48.91 ? 9 LEU A CB 1 A0A7Y3BHM1 UNP 9 L ATOM 68 O O . LEU A 1 9 ? 39.038 -25.444 9.862 1.0 48.91 ? 9 LEU A O 1 A0A7Y3BHM1 UNP 9 L ATOM 69 C CG . LEU A 1 9 ? 38.689 -27.206 12.622 1.0 48.91 ? 9 LEU A CG 1 A0A7Y3BHM1 UNP 9 L ATOM 70 C CD1 . LEU A 1 9 ? 38.314 -28.680 12.760 1.0 48.91 ? 9 LEU A CD1 1 A0A7Y3BHM1 UNP 9 L ATOM 71 C CD2 . LEU A 1 9 ? 38.602 -26.537 13.995 1.0 48.91 ? 9 LEU A CD2 1 A0A7Y3BHM1 UNP 9 L ATOM 72 N N . PHE A 1 10 ? 39.056 -27.137 8.402 1.0 48.31 ? 10 PHE A N 1 A0A7Y3BHM1 UNP 10 F ATOM 73 C CA . PHE A 1 10 ? 38.042 -26.550 7.520 1.0 48.31 ? 10 PHE A CA 1 A0A7Y3BHM1 UNP 10 F ATOM 74 C C . PHE A 1 10 ? 36.671 -26.969 8.061 1.0 48.31 ? 10 PHE A C 1 A0A7Y3BHM1 UNP 10 F ATOM 75 C CB . PHE A 1 10 ? 38.304 -26.880 6.039 1.0 48.31 ? 10 PHE A CB 1 A0A7Y3BHM1 UNP 10 F ATOM 76 O O . PHE A 1 10 ? 36.115 -28.008 7.707 1.0 48.31 ? 10 PHE A O 1 A0A7Y3BHM1 UNP 10 F ATOM 77 C CG . PHE A 1 10 ? 38.021 -25.711 5.105 1.0 48.31 ? 10 PHE A CG 1 A0A7Y3BHM1 UNP 10 F ATOM 78 C CD1 . PHE A 1 10 ? 36.767 -25.568 4.480 1.0 48.31 ? 10 PHE A CD1 1 A0A7Y3BHM1 UNP 10 F ATOM 79 C CD2 . PHE A 1 10 ? 39.022 -24.748 4.872 1.0 48.31 ? 10 PHE A CD2 1 A0A7Y3BHM1 UNP 10 F ATOM 80 C CE1 . PHE A 1 10 ? 36.526 -24.480 3.619 1.0 48.31 ? 10 PHE A CE1 1 A0A7Y3BHM1 UNP 10 F ATOM 81 C CE2 . PHE A 1 10 ? 38.781 -23.658 4.016 1.0 48.31 ? 10 PHE A CE2 1 A0A7Y3BHM1 UNP 10 F ATOM 82 C CZ . PHE A 1 10 ? 37.532 -23.526 3.386 1.0 48.31 ? 10 PHE A CZ 1 A0A7Y3BHM1 UNP 10 F ATOM 83 N N . ILE A 1 11 ? 36.209 -26.194 9.044 1.0 56.84 ? 11 ILE A N 1 A0A7Y3BHM1 UNP 11 I ATOM 84 C CA . ILE A 1 11 ? 34.871 -26.269 9.622 1.0 56.84 ? 11 ILE A CA 1 A0A7Y3BHM1 UNP 11 I ATOM 85 C C . ILE A 1 11 ? 33.835 -26.188 8.502 1.0 56.84 ? 11 ILE A C 1 A0A7Y3BHM1 UNP 11 I ATOM 86 C CB . ILE A 1 11 ? 34.696 -25.142 10.673 1.0 56.84 ? 11 ILE A CB 1 A0A7Y3BHM1 UNP 11 I ATOM 87 O O . ILE A 1 11 ? 33.870 -25.296 7.656 1.0 56.84 ? 11 ILE A O 1 A0A7Y3BHM1 UNP 11 I ATOM 88 C CG1 . ILE A 1 11 ? 35.344 -25.550 12.009 1.0 56.84 ? 11 ILE A CG1 1 A0A7Y3BHM1 UNP 11 I ATOM 89 C CG2 . ILE A 1 11 ? 33.236 -24.778 10.979 1.0 56.84 ? 11 ILE A CG2 1 A0A7Y3BHM1 UNP 11 I ATOM 90 C CD1 . ILE A 1 11 ? 36.021 -24.375 12.725 1.0 56.84 ? 11 ILE A CD1 1 A0A7Y3BHM1 UNP 11 I ATOM 91 N N . LEU A 1 12 ? 32.903 -27.135 8.561 1.0 52.12 ? 12 LEU A N 1 A0A7Y3BHM1 UNP 12 L ATOM 92 C CA . LEU A 1 12 ? 31.560 -27.071 8.006 1.0 52.12 ? 12 LEU A CA 1 A0A7Y3BHM1 UNP 12 L ATOM 93 C C . LEU A 1 12 ? 30.963 -25.667 8.184 1.0 52.12 ? 12 LEU A C 1 A0A7Y3BHM1 UNP 12 L ATOM 94 C CB . LEU A 1 12 ? 30.710 -28.085 8.803 1.0 52.12 ? 12 LEU A CB 1 A0A7Y3BHM1 UNP 12 L ATOM 95 O O . LEU A 1 12 ? 30.440 -25.339 9.243 1.0 52.12 ? 12 LEU A O 1 A0A7Y3BHM1 UNP 12 L ATOM 96 C CG . LEU A 1 12 ? 30.974 -29.561 8.460 1.0 52.12 ? 12 LEU A CG 1 A0A7Y3BHM1 UNP 12 L ATOM 97 C CD1 . LEU A 1 12 ? 30.936 -30.429 9.718 1.0 52.12 ? 12 LEU A CD1 1 A0A7Y3BHM1 UNP 12 L ATOM 98 C CD2 . LEU A 1 12 ? 29.911 -30.069 7.486 1.0 52.12 ? 12 LEU A CD2 1 A0A7Y3BHM1 UNP 12 L ATOM 99 N N . PHE A 1 13 ? 30.987 -24.866 7.129 1.0 53.50 ? 13 PHE A N 1 A0A7Y3BHM1 UNP 13 F ATOM 100 C CA . PHE A 1 13 ? 29.935 -23.892 6.878 1.0 53.50 ? 13 PHE A CA 1 A0A7Y3BHM1 UNP 13 F ATOM 101 C C . PHE A 1 13 ? 29.219 -24.368 5.621 1.0 53.50 ? 13 PHE A C 1 A0A7Y3BHM1 UNP 13 F ATOM 102 C CB . PHE A 1 13 ? 30.469 -22.449 6.854 1.0 53.50 ? 13 PHE A CB 1 A0A7Y3BHM1 UNP 13 F ATOM 103 O O . PHE A 1 13 ? 29.371 -23.828 4.530 1.0 53.50 ? 13 PHE A O 1 A0A7Y3BHM1 UNP 13 F ATOM 104 C CG . PHE A 1 13 ? 30.155 -21.683 8.128 1.0 53.50 ? 13 PHE A CG 1 A0A7Y3BHM1 UNP 13 F ATOM 105 C CD1 . PHE A 1 13 ? 28.994 -20.888 8.206 1.0 53.50 ? 13 PHE A CD1 1 A0A7Y3BHM1 UNP 13 F ATOM 106 C CD2 . PHE A 1 13 ? 31.006 -21.778 9.245 1.0 53.50 ? 13 PHE A CD2 1 A0A7Y3BHM1 UNP 13 F ATOM 107 C CE1 . PHE A 1 13 ? 28.695 -20.182 9.385 1.0 53.50 ? 13 PHE A CE1 1 A0A7Y3BHM1 UNP 13 F ATOM 108 C CE2 . PHE A 1 13 ? 30.706 -21.075 10.427 1.0 53.50 ? 13 PHE A CE2 1 A0A7Y3BHM1 UNP 13 F ATOM 109 C CZ . PHE A 1 13 ? 29.552 -20.275 10.496 1.0 53.50 ? 13 PHE A CZ 1 A0A7Y3BHM1 UNP 13 F ATOM 110 N N . THR A 1 14 ? 28.448 -25.449 5.773 1.0 50.03 ? 14 THR A N 1 A0A7Y3BHM1 UNP 14 T ATOM 111 C CA . THR A 1 14 ? 27.243 -25.587 4.961 1.0 50.03 ? 14 THR A CA 1 A0A7Y3BHM1 UNP 14 T ATOM 112 C C . THR A 1 14 ? 26.452 -24.325 5.246 1.0 50.03 ? 14 THR A C 1 A0A7Y3BHM1 UNP 14 T ATOM 113 C CB . THR A 1 14 ? 26.420 -26.825 5.352 1.0 50.03 ? 14 THR A CB 1 A0A7Y3BHM1 UNP 14 T ATOM 114 O O . THR A 1 14 ? 25.950 -24.153 6.357 1.0 50.03 ? 14 THR A O 1 A0A7Y3BHM1 UNP 14 T ATOM 115 C CG2 . THR A 1 14 ? 27.116 -28.118 4.932 1.0 50.03 ? 14 THR A CG2 1 A0A7Y3BHM1 UNP 14 T ATOM 116 O OG1 . THR A 1 14 ? 26.245 -26.880 6.749 1.0 50.03 ? 14 THR A OG1 1 A0A7Y3BHM1 UNP 14 T ATOM 117 N N . THR A 1 15 ? 26.450 -23.399 4.295 1.0 54.16 ? 15 THR A N 1 A0A7Y3BHM1 UNP 15 T ATOM 118 C CA . THR A 1 15 ? 25.604 -22.218 4.324 1.0 54.16 ? 15 THR A CA 1 A0A7Y3BHM1 UNP 15 T ATOM 119 C C . THR A 1 15 ? 24.176 -22.736 4.372 1.0 54.16 ? 15 THR A C 1 A0A7Y3BHM1 UNP 15 T ATOM 120 C CB . THR A 1 15 ? 25.846 -21.350 3.077 1.0 54.16 ? 15 THR A CB 1 A0A7Y3BHM1 UNP 15 T ATOM 121 O O . THR A 1 15 ? 23.596 -23.095 3.350 1.0 54.16 ? 15 THR A O 1 A0A7Y3BHM1 UNP 15 T ATOM 122 C CG2 . THR A 1 15 ? 27.233 -20.703 3.087 1.0 54.16 ? 15 THR A CG2 1 A0A7Y3BHM1 UNP 15 T ATOM 123 O OG1 . THR A 1 15 ? 25.778 -22.149 1.917 1.0 54.16 ? 15 THR A OG1 1 A0A7Y3BHM1 UNP 15 T ATOM 124 N N . SER A 1 16 ? 23.629 -22.867 5.577 1.0 55.38 ? 16 SER A N 1 A0A7Y3BHM1 UNP 16 S ATOM 125 C CA . SER A 1 16 ? 22.196 -22.821 5.768 1.0 55.38 ? 16 SER A CA 1 A0A7Y3BHM1 UNP 16 S ATOM 126 C C . SER A 1 16 ? 21.772 -21.517 5.116 1.0 55.38 ? 16 SER A C 1 A0A7Y3BHM1 UNP 16 S ATOM 127 C CB . SER A 1 16 ? 21.865 -22.860 7.268 1.0 55.38 ? 16 SER A CB 1 A0A7Y3BHM1 UNP 16 S ATOM 128 O O . SER A 1 16 ? 22.113 -20.443 5.612 1.0 55.38 ? 16 SER A O 1 A0A7Y3BHM1 UNP 16 S ATOM 129 O OG . SER A 1 16 ? 22.738 -22.023 8.006 1.0 55.38 ? 16 SER A OG 1 A0A7Y3BHM1 UNP 16 S ATOM 130 N N . SER A 1 17 ? 21.139 -21.616 3.948 1.0 54.47 ? 17 SER A N 1 A0A7Y3BHM1 UNP 17 S ATOM 131 C CA . SER A 1 17 ? 20.356 -20.532 3.382 1.0 54.47 ? 17 SER A CA 1 A0A7Y3BHM1 UNP 17 S ATOM 132 C C . SER A 1 17 ? 19.348 -20.163 4.459 1.0 54.47 ? 17 SER A C 1 A0A7Y3BHM1 UNP 17 S ATOM 133 C CB . SER A 1 17 ? 19.646 -20.998 2.103 1.0 54.47 ? 17 SER A CB 1 A0A7Y3BHM1 UNP 17 S ATOM 134 O O . SER A 1 17 ? 18.336 -20.840 4.630 1.0 54.47 ? 17 SER A O 1 A0A7Y3BHM1 UNP 17 S ATOM 135 O OG . SER A 1 17 ? 20.597 -21.412 1.138 1.0 54.47 ? 17 SER A OG 1 A0A7Y3BHM1 UNP 17 S ATOM 136 N N . PHE A 1 18 ? 19.675 -19.160 5.268 1.0 57.44 ? 18 PHE A N 1 A0A7Y3BHM1 UNP 18 F ATOM 137 C CA . PHE A 1 18 ? 18.679 -18.479 6.062 1.0 57.44 ? 18 PHE A CA 1 A0A7Y3BHM1 UNP 18 F ATOM 138 C C . PHE A 1 18 ? 17.789 -17.801 5.027 1.0 57.44 ? 18 PHE A C 1 A0A7Y3BHM1 UNP 18 F ATOM 139 C CB . PHE A 1 18 ? 19.347 -17.510 7.052 1.0 57.44 ? 18 PHE A CB 1 A0A7Y3BHM1 UNP 18 F ATOM 140 O O . PHE A 1 18 ? 18.134 -16.753 4.494 1.0 57.44 ? 18 PHE A O 1 A0A7Y3BHM1 UNP 18 F ATOM 141 C CG . PHE A 1 18 ? 20.052 -18.196 8.213 1.0 57.44 ? 18 PHE A CG 1 A0A7Y3BHM1 UNP 18 F ATOM 142 C CD1 . PHE A 1 18 ? 19.308 -18.628 9.328 1.0 57.44 ? 18 PHE A CD1 1 A0A7Y3BHM1 UNP 18 F ATOM 143 C CD2 . PHE A 1 18 ? 21.446 -18.392 8.192 1.0 57.44 ? 18 PHE A CD2 1 A0A7Y3BHM1 UNP 18 F ATOM 144 C CE1 . PHE A 1 18 ? 19.952 -19.251 10.413 1.0 57.44 ? 18 PHE A CE1 1 A0A7Y3BHM1 UNP 18 F ATOM 145 C CE2 . PHE A 1 18 ? 22.092 -19.010 9.279 1.0 57.44 ? 18 PHE A CE2 1 A0A7Y3BHM1 UNP 18 F ATOM 146 C CZ . PHE A 1 18 ? 21.345 -19.442 10.389 1.0 57.44 ? 18 PHE A CZ 1 A0A7Y3BHM1 UNP 18 F ATOM 147 N N . ALA A 1 19 ? 16.693 -18.465 4.658 1.0 55.91 ? 19 ALA A N 1 A0A7Y3BHM1 UNP 19 A ATOM 148 C CA . ALA A 1 19 ? 15.545 -17.793 4.081 1.0 55.91 ? 19 ALA A CA 1 A0A7Y3BHM1 UNP 19 A ATOM 149 C C . ALA A 1 19 ? 14.962 -16.953 5.220 1.0 55.91 ? 19 ALA A C 1 A0A7Y3BHM1 UNP 19 A ATOM 150 C CB . ALA A 1 19 ? 14.574 -18.834 3.508 1.0 55.91 ? 19 ALA A CB 1 A0A7Y3BHM1 UNP 19 A ATOM 151 O O . ALA A 1 19 ? 14.079 -17.392 5.953 1.0 55.91 ? 19 ALA A O 1 A0A7Y3BHM1 UNP 19 A ATOM 152 N N . GLN A 1 20 ? 15.591 -15.808 5.464 1.0 54.28 ? 20 GLN A N 1 A0A7Y3BHM1 UNP 20 Q ATOM 153 C CA . GLN A 1 20 ? 15.059 -14.794 6.343 1.0 54.28 ? 20 GLN A CA 1 A0A7Y3BHM1 UNP 20 Q ATOM 154 C C . GLN A 1 20 ? 13.930 -14.155 5.543 1.0 54.28 ? 20 GLN A C 1 A0A7Y3BHM1 UNP 20 Q ATOM 155 C CB . GLN A 1 20 ? 16.207 -13.855 6.750 1.0 54.28 ? 20 GLN A CB 1 A0A7Y3BHM1 UNP 20 Q ATOM 156 O O . GLN A 1 20 ? 14.179 -13.470 4.558 1.0 54.28 ? 20 GLN A O 1 A0A7Y3BHM1 UNP 20 Q ATOM 157 C CG . GLN A 1 20 ? 15.806 -12.846 7.836 1.0 54.28 ? 20 GLN A CG 1 A0A7Y3BHM1 UNP 20 Q ATOM 158 C CD . GLN A 1 20 ? 16.948 -12.470 8.784 1.0 54.28 ? 20 GLN A CD 1 A0A7Y3BHM1 UNP 20 Q ATOM 159 N NE2 . GLN A 1 20 ? 16.640 -11.782 9.858 1.0 54.28 ? 20 GLN A NE2 1 A0A7Y3BHM1 UNP 20 Q ATOM 160 O OE1 . GLN A 1 20 ? 18.110 -12.835 8.653 1.0 54.28 ? 20 GLN A OE1 1 A0A7Y3BHM1 UNP 20 Q ATOM 161 N N . SER A 1 21 ? 12.682 -14.485 5.879 1.0 60.78 ? 21 SER A N 1 A0A7Y3BHM1 UNP 21 S ATOM 162 C CA . SER A 1 21 ? 11.569 -13.638 5.472 1.0 60.78 ? 21 SER A CA 1 A0A7Y3BHM1 UNP 21 S ATOM 163 C C . SER A 1 21 ? 11.812 -12.303 6.164 1.0 60.78 ? 21 SER A C 1 A0A7Y3BHM1 UNP 21 S ATOM 164 C CB . SER A 1 21 ? 10.225 -14.253 5.880 1.0 60.78 ? 21 SER A CB 1 A0A7Y3BHM1 UNP 21 S ATOM 165 O O . SER A 1 21 ? 11.679 -12.222 7.387 1.0 60.78 ? 21 SER A O 1 A0A7Y3BHM1 UNP 21 S ATOM 166 O OG . SER A 1 21 ? 10.219 -14.581 7.258 1.0 60.78 ? 21 SER A OG 1 A0A7Y3BHM1 UNP 21 S ATOM 167 N N . GLU A 1 22 ? 12.284 -11.317 5.412 1.0 62.69 ? 22 GLU A N 1 A0A7Y3BHM1 UNP 22 E ATOM 168 C CA . GLU A 1 22 ? 12.379 -9.944 5.889 1.0 62.69 ? 22 GLU A CA 1 A0A7Y3BHM1 UNP 22 E ATOM 169 C C . GLU A 1 22 ? 10.951 -9.519 6.262 1.0 62.69 ? 22 GLU A C 1 A0A7Y3BHM1 UNP 22 E ATOM 170 C CB . GLU A 1 22 ? 13.009 -9.053 4.800 1.0 62.69 ? 22 GLU A CB 1 A0A7Y3BHM1 UNP 22 E ATOM 171 O O . GLU A 1 22 ? 10.072 -9.431 5.405 1.0 62.69 ? 22 GLU A O 1 A0A7Y3BHM1 UNP 22 E ATOM 172 C CG . GLU A 1 22 ? 14.475 -9.404 4.453 1.0 62.69 ? 22 GLU A CG 1 A0A7Y3BHM1 UNP 22 E ATOM 173 C CD . GLU A 1 22 ? 15.494 -9.113 5.573 1.0 62.69 ? 22 GLU A CD 1 A0A7Y3BHM1 UNP 22 E ATOM 174 O OE1 . GLU A 1 22 ? 16.539 -9.809 5.617 1.0 62.69 ? 22 GLU A OE1 1 A0A7Y3BHM1 UNP 22 E ATOM 175 O OE2 . GLU A 1 22 ? 15.234 -8.230 6.419 1.0 62.69 ? 22 GLU A OE2 1 A0A7Y3BHM1 UNP 22 E ATOM 176 N N . GLU A 1 23 ? 10.681 -9.380 7.562 1.0 78.12 ? 23 GLU A N 1 A0A7Y3BHM1 UNP 23 E ATOM 177 C CA . GLU A 1 23 ? 9.446 -8.747 8.018 1.0 78.12 ? 23 GLU A CA 1 A0A7Y3BHM1 UNP 23 E ATOM 178 C C . GLU A 1 23 ? 9.542 -7.265 7.658 1.0 78.12 ? 23 GLU A C 1 A0A7Y3BHM1 UNP 23 E ATOM 179 C CB . GLU A 1 23 ? 9.222 -8.913 9.533 1.0 78.12 ? 23 GLU A CB 1 A0A7Y3BHM1 UNP 23 E ATOM 180 O O . GLU A 1 23 ? 10.454 -6.571 8.111 1.0 78.12 ? 23 GLU A O 1 A0A7Y3BHM1 UNP 23 E ATOM 181 C CG . GLU A 1 23 ? 8.659 -10.286 9.936 1.0 78.12 ? 23 GLU A CG 1 A0A7Y3BHM1 UNP 23 E ATOM 182 C CD . GLU A 1 23 ? 8.309 -10.391 11.437 1.0 78.12 ? 23 GLU A CD 1 A0A7Y3BHM1 UNP 23 E ATOM 183 O OE1 . GLU A 1 23 ? 7.691 -11.415 11.818 1.0 78.12 ? 23 GLU A OE1 1 A0A7Y3BHM1 UNP 23 E ATOM 184 O OE2 . GLU A 1 23 ? 8.673 -9.485 12.224 1.0 78.12 ? 23 GLU A OE2 1 A0A7Y3BHM1 UNP 23 E ATOM 185 N N . GLY A 1 24 ? 8.605 -6.781 6.848 1.0 89.50 ? 24 GLY A N 1 A0A7Y3BHM1 UNP 24 G ATOM 186 C CA . GLY A 1 24 ? 8.585 -5.397 6.398 1.0 89.50 ? 24 GLY A CA 1 A0A7Y3BHM1 UNP 24 G ATOM 187 C C . GLY A 1 24 ? 8.321 -5.245 4.907 1.0 89.50 ? 24 GLY A C 1 A0A7Y3BHM1 UNP 24 G ATOM 188 O O . GLY A 1 24 ? 7.723 -6.109 4.262 1.0 89.50 ? 24 GLY A O 1 A0A7Y3BHM1 UNP 24 G ATOM 189 N N . ILE A 1 25 ? 8.716 -4.079 4.400 1.0 94.94 ? 25 ILE A N 1 A0A7Y3BHM1 UNP 25 I ATOM 190 C CA . ILE A 1 25 ? 8.569 -3.702 2.998 1.0 94.94 ? 25 ILE A CA 1 A0A7Y3BHM1 UNP 25 I ATOM 191 C C . ILE A 1 25 ? 9.760 -4.235 2.207 1.0 94.94 ? 25 ILE A C 1 A0A7Y3BHM1 UNP 25 I ATOM 192 C CB . ILE A 1 25 ? 8.414 -2.173 2.853 1.0 94.94 ? 25 ILE A CB 1 A0A7Y3BHM1 UNP 25 I ATOM 193 O O . ILE A 1 25 ? 10.911 -3.996 2.565 1.0 94.94 ? 25 ILE A O 1 A0A7Y3BHM1 UNP 25 I ATOM 194 C CG1 . ILE A 1 25 ? 7.112 -1.725 3.548 1.0 94.94 ? 25 ILE A CG1 1 A0A7Y3BHM1 UNP 25 I ATOM 195 C CG2 . ILE A 1 25 ? 8.408 -1.746 1.377 1.0 94.94 ? 25 ILE A CG2 1 A0A7Y3BHM1 UNP 25 I ATOM 196 C CD1 . ILE A 1 25 ? 6.904 -0.212 3.541 1.0 94.94 ? 25 ILE A CD1 1 A0A7Y3BHM1 UNP 25 I ATOM 197 N N . ASP A 1 26 ? 9.451 -4.917 1.113 1.0 96.06 ? 26 ASP A N 1 A0A7Y3BHM1 UNP 26 D ATOM 198 C CA . ASP A 1 26 ? 10.372 -5.253 0.039 1.0 96.06 ? 26 ASP A CA 1 A0A7Y3BHM1 UNP 26 D ATOM 199 C C . ASP A 1 26 ? 10.172 -4.237 -1.093 1.0 96.06 ? 26 ASP A C 1 A0A7Y3BHM1 UNP 26 D ATOM 200 C CB . ASP A 1 26 ? 10.107 -6.697 -0.404 1.0 96.06 ? 26 ASP A CB 1 A0A7Y3BHM1 UNP 26 D ATOM 201 O O . ASP A 1 26 ? 9.133 -4.229 -1.765 1.0 96.06 ? 26 ASP A O 1 A0A7Y3BHM1 UNP 26 D ATOM 202 C CG . ASP A 1 26 ? 11.139 -7.210 -1.410 1.0 96.06 ? 26 ASP A CG 1 A0A7Y3BHM1 UNP 26 D ATOM 203 O OD1 . ASP A 1 26 ? 11.586 -6.405 -2.260 1.0 96.06 ? 26 ASP A OD1 1 A0A7Y3BHM1 UNP 26 D ATOM 204 O OD2 . ASP A 1 26 ? 11.439 -8.421 -1.332 1.0 96.06 ? 26 ASP A OD2 1 A0A7Y3BHM1 UNP 26 D ATOM 205 N N . GLU A 1 27 ? 11.149 -3.344 -1.259 1.0 94.81 ? 27 GLU A N 1 A0A7Y3BHM1 UNP 27 E ATOM 206 C CA . GLU A 1 27 ? 11.125 -2.285 -2.271 1.0 94.81 ? 27 GLU A CA 1 A0A7Y3BHM1 UNP 27 E ATOM 207 C C . GLU A 1 27 ? 11.257 -2.826 -3.700 1.0 94.81 ? 27 GLU A C 1 A0A7Y3BHM1 UNP 27 E ATOM 208 C CB . GLU A 1 27 ? 12.249 -1.268 -2.002 1.0 94.81 ? 27 GLU A CB 1 A0A7Y3BHM1 UNP 27 E ATOM 209 O O . GLU A 1 27 ? 10.667 -2.258 -4.619 1.0 94.81 ? 27 GLU A O 1 A0A7Y3BHM1 UNP 27 E ATOM 210 C CG . GLU A 1 27 ? 12.039 -0.440 -0.723 1.0 94.81 ? 27 GLU A CG 1 A0A7Y3BHM1 UNP 27 E ATOM 211 C CD . GLU A 1 27 ? 13.177 0.568 -0.458 1.0 94.81 ? 27 GLU A CD 1 A0A7Y3BHM1 UNP 27 E ATOM 212 O OE1 . GLU A 1 27 ? 13.368 0.926 0.729 1.0 94.81 ? 27 GLU A OE1 1 A0A7Y3BHM1 UNP 27 E ATOM 213 O OE2 . GLU A 1 27 ? 13.884 0.952 -1.420 1.0 94.81 ? 27 GLU A OE2 1 A0A7Y3BHM1 UNP 27 E ATOM 214 N N . GLU A 1 28 ? 11.992 -3.925 -3.901 1.0 94.50 ? 28 GLU A N 1 A0A7Y3BHM1 UNP 28 E ATOM 215 C CA . GLU A 1 28 ? 12.230 -4.492 -5.234 1.0 94.50 ? 28 GLU A CA 1 A0A7Y3BHM1 UNP 28 E ATOM 216 C C . GLU A 1 28 ? 10.966 -5.173 -5.772 1.0 94.50 ? 28 GLU A C 1 A0A7Y3BHM1 UNP 28 E ATOM 217 C CB . GLU A 1 28 ? 13.415 -5.481 -5.214 1.0 94.50 ? 28 GLU A CB 1 A0A7Y3BHM1 UNP 28 E ATOM 218 O O . GLU A 1 28 ? 10.615 -5.014 -6.942 1.0 94.50 ? 28 GLU A O 1 A0A7Y3BHM1 UNP 28 E ATOM 219 C CG . GLU A 1 28 ? 14.759 -4.824 -4.843 1.0 94.50 ? 28 GLU A CG 1 A0A7Y3BHM1 UNP 28 E ATOM 220 C CD . GLU A 1 28 ? 15.994 -5.740 -5.010 1.0 94.50 ? 28 GLU A CD 1 A0A7Y3BHM1 UNP 28 E ATOM 221 O OE1 . GLU A 1 28 ? 17.122 -5.241 -4.768 1.0 94.50 ? 28 GLU A OE1 1 A0A7Y3BHM1 UNP 28 E ATOM 222 O OE2 . GLU A 1 28 ? 15.862 -6.908 -5.445 1.0 94.50 ? 28 GLU A OE2 1 A0A7Y3BHM1 UNP 28 E ATOM 223 N N . GLU A 1 29 ? 10.246 -5.884 -4.903 1.0 95.25 ? 29 GLU A N 1 A0A7Y3BHM1 UNP 29 E ATOM 224 C CA . GLU A 1 29 ? 9.006 -6.589 -5.249 1.0 95.25 ? 29 GLU A CA 1 A0A7Y3BHM1 UNP 29 E ATOM 225 C C . GLU A 1 29 ? 7.739 -5.738 -5.034 1.0 95.25 ? 29 GLU A C 1 A0A7Y3BHM1 UNP 29 E ATOM 226 C CB . GLU A 1 29 ? 8.949 -7.907 -4.460 1.0 95.25 ? 29 GLU A CB 1 A0A7Y3BHM1 UNP 29 E ATOM 227 O O . GLU A 1 29 ? 6.630 -6.176 -5.359 1.0 95.25 ? 29 GLU A O 1 A0A7Y3BHM1 UNP 29 E ATOM 228 C CG . GLU A 1 29 ? 10.012 -8.931 -4.907 1.0 95.25 ? 29 GLU A CG 1 A0A7Y3BHM1 UNP 29 E ATOM 229 C CD . GLU A 1 29 ? 9.780 -9.501 -6.322 1.0 95.25 ? 29 GLU A CD 1 A0A7Y3BHM1 UNP 29 E ATOM 230 O OE1 . GLU A 1 29 ? 10.770 -9.882 -6.991 1.0 95.25 ? 29 GLU A OE1 1 A0A7Y3BHM1 UNP 29 E ATOM 231 O OE2 . GLU A 1 29 ? 8.598 -9.648 -6.727 1.0 95.25 ? 29 GLU A OE2 1 A0A7Y3BHM1 UNP 29 E ATOM 232 N N . CYS A 1 30 ? 7.879 -4.526 -4.480 1.0 97.38 ? 30 CYS A N 1 A0A7Y3BHM1 UNP 30 C ATOM 233 C CA . CYS A 1 30 ? 6.777 -3.678 -4.020 1.0 97.38 ? 30 CYS A CA 1 A0A7Y3BHM1 UNP 30 C ATOM 234 C C . CYS A 1 30 ? 5.750 -4.484 -3.204 1.0 97.38 ? 30 CYS A C 1 A0A7Y3BHM1 UNP 30 C ATOM 235 C CB . CYS A 1 30 ? 6.175 -2.898 -5.189 1.0 97.38 ? 30 CYS A CB 1 A0A7Y3BHM1 UNP 30 C ATOM 236 O O . CYS A 1 30 ? 4.563 -4.604 -3.547 1.0 97.38 ? 30 CYS A O 1 A0A7Y3BHM1 UNP 30 C ATOM 237 S SG . CYS A 1 30 ? 4.843 -1.774 -4.683 1.0 97.38 ? 30 CYS A SG 1 A0A7Y3BHM1 UNP 30 C ATOM 238 N N . SER A 1 31 ? 6.236 -5.098 -2.127 1.0 97.44 ? 31 SER A N 1 A0A7Y3BHM1 UNP 31 S ATOM 239 C CA . SER A 1 31 ? 5.426 -5.964 -1.277 1.0 97.44 ? 31 SER A CA 1 A0A7Y3BHM1 UNP 31 S ATOM 240 C C . SER A 1 31 ? 5.665 -5.697 0.204 1.0 97.44 ? 31 SER A C 1 A0A7Y3BHM1 UNP 31 S ATOM 241 C CB . SER A 1 31 ? 5.622 -7.436 -1.661 1.0 97.44 ? 31 SER A CB 1 A0A7Y3BHM1 UNP 31 S ATOM 242 O O . SER A 1 31 ? 6.711 -5.201 0.600 1.0 97.44 ? 31 SER A O 1 A0A7Y3BHM1 UNP 31 S ATOM 243 O OG . SER A 1 31 ? 6.792 -8.001 -1.111 1.0 97.44 ? 31 SER A OG 1 A0A7Y3BHM1 UNP 31 S ATOM 244 N N . PHE A 1 32 ? 4.684 -6.025 1.036 1.0 96.88 ? 32 PHE A N 1 A0A7Y3BHM1 UNP 32 F ATOM 245 C CA . PHE A 1 32 ? 4.808 -6.048 2.487 1.0 96.88 ? 32 PHE A CA 1 A0A7Y3BHM1 UNP 32 F ATOM 246 C C . PHE A 1 32 ? 4.525 -7.462 2.973 1.0 96.88 ? 32 PHE A C 1 A0A7Y3BHM1 UNP 32 F ATOM 247 C CB . PHE A 1 32 ? 3.841 -5.040 3.101 1.0 96.88 ? 32 PHE A CB 1 A0A7Y3BHM1 UNP 32 F ATOM 248 O O . PHE A 1 32 ? 3.427 -7.977 2.759 1.0 96.88 ? 32 PHE A O 1 A0A7Y3BHM1 UNP 32 F ATOM 249 C CG . PHE A 1 32 ? 3.783 -5.111 4.610 1.0 96.88 ? 32 PHE A CG 1 A0A7Y3BHM1 UNP 32 F ATOM 250 C CD1 . PHE A 1 32 ? 2.736 -5.807 5.244 1.0 96.88 ? 32 PHE A CD1 1 A0A7Y3BHM1 UNP 32 F ATOM 251 C CD2 . PHE A 1 32 ? 4.787 -4.501 5.380 1.0 96.88 ? 32 PHE A CD2 1 A0A7Y3BHM1 UNP 32 F ATOM 252 C CE1 . PHE A 1 32 ? 2.680 -5.868 6.646 1.0 96.88 ? 32 PHE A CE1 1 A0A7Y3BHM1 UNP 32 F ATOM 253 C CE2 . PHE A 1 32 ? 4.729 -4.557 6.783 1.0 96.88 ? 32 PHE A CE2 1 A0A7Y3BHM1 UNP 32 F ATOM 254 C CZ . PHE A 1 32 ? 3.674 -5.236 7.415 1.0 96.88 ? 32 PHE A CZ 1 A0A7Y3BHM1 UNP 32 F ATOM 255 N N . ASN A 1 33 ? 5.508 -8.112 3.597 1.0 94.88 ? 33 ASN A N 1 A0A7Y3BHM1 UNP 33 N ATOM 256 C CA . ASN A 1 33 ? 5.395 -9.509 4.032 1.0 94.88 ? 33 ASN A CA 1 A0A7Y3BHM1 UNP 33 N ATOM 257 C C . ASN A 1 33 ? 4.880 -10.452 2.916 1.0 94.88 ? 33 ASN A C 1 A0A7Y3BHM1 UNP 33 N ATOM 258 C CB . ASN A 1 33 ? 4.565 -9.567 5.330 1.0 94.88 ? 33 ASN A CB 1 A0A7Y3BHM1 UNP 33 N ATOM 259 O O . ASN A 1 33 ? 4.071 -11.349 3.160 1.0 94.88 ? 33 ASN A O 1 A0A7Y3BHM1 UNP 33 N ATOM 260 C CG . ASN A 1 33 ? 5.231 -8.857 6.492 1.0 94.88 ? 33 ASN A CG 1 A0A7Y3BHM1 UNP 33 N ATOM 261 N ND2 . ASN A 1 33 ? 4.480 -8.481 7.498 1.0 94.88 ? 33 ASN A ND2 1 A0A7Y3BHM1 UNP 33 N ATOM 262 O OD1 . ASN A 1 33 ? 6.430 -8.659 6.541 1.0 94.88 ? 33 ASN A OD1 1 A0A7Y3BHM1 UNP 33 N ATOM 263 N N . GLY A 1 34 ? 5.317 -10.223 1.671 1.0 94.94 ? 34 GLY A N 1 A0A7Y3BHM1 UNP 34 G ATOM 264 C CA . GLY A 1 34 ? 4.903 -10.989 0.489 1.0 94.94 ? 34 GLY A CA 1 A0A7Y3BHM1 UNP 34 G ATOM 265 C C . GLY A 1 34 ? 3.527 -10.625 -0.088 1.0 94.94 ? 34 GLY A C 1 A0A7Y3BHM1 UNP 34 G ATOM 266 O O . GLY A 1 34 ? 3.110 -11.218 -1.083 1.0 94.94 ? 34 GLY A O 1 A0A7Y3BHM1 UNP 34 G ATOM 267 N N . ILE A 1 35 ? 2.819 -9.655 0.494 1.0 96.94 ? 35 ILE A N 1 A0A7Y3BHM1 UNP 35 I ATOM 268 C CA . ILE A 1 35 ? 1.571 -9.100 -0.043 1.0 96.94 ? 35 ILE A CA 1 A0A7Y3BHM1 UNP 35 I ATOM 269 C C . ILE A 1 35 ? 1.932 -7.928 -0.950 1.0 96.94 ? 35 ILE A C 1 A0A7Y3BHM1 UNP 35 I ATOM 270 C CB . ILE A 1 35 ? 0.615 -8.668 1.093 1.0 96.94 ? 35 ILE A CB 1 A0A7Y3BHM1 UNP 35 I ATOM 271 O O . ILE A 1 35 ? 2.534 -6.959 -0.495 1.0 96.94 ? 35 ILE A O 1 A0A7Y3BHM1 UNP 35 I ATOM 272 C CG1 . ILE A 1 35 ? 0.290 -9.871 2.009 1.0 96.94 ? 35 ILE A CG1 1 A0A7Y3BHM1 UNP 35 I ATOM 273 C CG2 . ILE A 1 35 ? -0.680 -8.072 0.508 1.0 96.94 ? 35 ILE A CG2 1 A0A7Y3BHM1 UNP 35 I ATOM 274 C CD1 . ILE A 1 35 ? -0.434 -9.493 3.304 1.0 96.94 ? 35 ILE A CD1 1 A0A7Y3BHM1 UNP 35 I ATOM 275 N N . LYS A 1 36 ? 1.568 -7.999 -2.232 1.0 97.81 ? 36 LYS A N 1 A0A7Y3BHM1 UNP 36 K ATOM 276 C CA . LYS A 1 36 ? 1.785 -6.894 -3.178 1.0 97.81 ? 36 LYS A CA 1 A0A7Y3BHM1 UNP 36 K ATOM 277 C C . LYS A 1 36 ? 1.114 -5.614 -2.679 1.0 97.81 ? 36 LYS A C 1 A0A7Y3BHM1 UNP 36 K ATOM 278 C CB . LYS A 1 36 ? 1.252 -7.269 -4.564 1.0 97.81 ? 36 LYS A CB 1 A0A7Y3BHM1 UNP 36 K ATOM 279 O O . LYS A 1 36 ? 0.047 -5.674 -2.084 1.0 97.81 ? 36 LYS A O 1 A0A7Y3BHM1 UNP 36 K ATOM 280 C CG . LYS A 1 36 ? 2.093 -8.387 -5.191 1.0 97.81 ? 36 LYS A CG 1 A0A7Y3BHM1 UNP 36 K ATOM 281 C CD . LYS A 1 36 ? 1.600 -8.670 -6.609 1.0 97.81 ? 36 LYS A CD 1 A0A7Y3BHM1 UNP 36 K ATOM 282 C CE . LYS A 1 36 ? 2.600 -9.570 -7.335 1.0 97.81 ? 36 LYS A CE 1 A0A7Y3BHM1 UNP 36 K ATOM 283 N NZ . LYS A 1 36 ? 2.478 -9.386 -8.798 1.0 97.81 ? 36 LYS A NZ 1 A0A7Y3BHM1 UNP 36 K ATOM 284 N N . LEU A 1 37 ? 1.712 -4.458 -2.948 1.0 98.38 ? 37 LEU A N 1 A0A7Y3BHM1 UNP 37 L ATOM 285 C CA . LEU A 1 37 ? 1.171 -3.154 -2.539 1.0 98.38 ? 37 LEU A CA 1 A0A7Y3BHM1 UNP 37 L ATOM 286 C C . LEU A 1 37 ? 0.415 -2.429 -3.664 1.0 98.38 ? 37 LEU A C 1 A0A7Y3BHM1 UNP 37 L ATOM 287 C CB . LEU A 1 37 ? 2.288 -2.327 -1.885 1.0 98.38 ? 37 LEU A CB 1 A0A7Y3BHM1 UNP 37 L ATOM 288 O O . LEU A 1 37 ? 0.248 -1.209 -3.635 1.0 98.38 ? 37 LEU A O 1 A0A7Y3BHM1 UNP 37 L ATOM 289 C CG . LEU A 1 37 ? 2.854 -2.946 -0.597 1.0 98.38 ? 37 LEU A CG 1 A0A7Y3BHM1 UNP 37 L ATOM 290 C CD1 . LEU A 1 37 ? 3.948 -2.046 -0.024 1.0 98.38 ? 37 LEU A CD1 1 A0A7Y3BHM1 UNP 37 L ATOM 291 C CD2 . LEU A 1 37 ? 1.771 -3.148 0.464 1.0 98.38 ? 37 LEU A CD2 1 A0A7Y3BHM1 UNP 37 L ATOM 292 N N . TYR A 1 38 ? -0.062 -3.194 -4.641 1.0 98.69 ? 38 TYR A N 1 A0A7Y3BHM1 UNP 38 Y ATOM 293 C CA . TYR A 1 38 ? -0.816 -2.743 -5.805 1.0 98.69 ? 38 TYR A CA 1 A0A7Y3BHM1 UNP 38 Y ATOM 294 C C . TYR A 1 38 ? -1.823 -3.811 -6.246 1.0 98.69 ? 38 TYR A C 1 A0A7Y3BHM1 UNP 38 Y ATOM 295 C CB . TYR A 1 38 ? 0.156 -2.405 -6.936 1.0 98.69 ? 38 TYR A CB 1 A0A7Y3BHM1 UNP 38 Y ATOM 296 O O . TYR A 1 38 ? -1.716 -4.975 -5.847 1.0 98.69 ? 38 TYR A O 1 A0A7Y3BHM1 UNP 38 Y ATOM 297 C CG . TYR A 1 38 ? 1.024 -3.553 -7.422 1.0 98.69 ? 38 TYR A CG 1 A0A7Y3BHM1 UNP 38 Y ATOM 298 C CD1 . TYR A 1 38 ? 2.249 -3.839 -6.788 1.0 98.69 ? 38 TYR A CD1 1 A0A7Y3BHM1 UNP 38 Y ATOM 299 C CD2 . TYR A 1 38 ? 0.617 -4.321 -8.529 1.0 98.69 ? 38 TYR A CD2 1 A0A7Y3BHM1 UNP 38 Y ATOM 300 C CE1 . TYR A 1 38 ? 3.069 -4.877 -7.265 1.0 98.69 ? 38 TYR A CE1 1 A0A7Y3BHM1 UNP 38 Y ATOM 301 C CE2 . TYR A 1 38 ? 1.429 -5.364 -9.010 1.0 98.69 ? 38 TYR A CE2 1 A0A7Y3BHM1 UNP 38 Y ATOM 302 O OH . TYR A 1 38 ? 3.461 -6.648 -8.828 1.0 98.69 ? 38 TYR A OH 1 A0A7Y3BHM1 UNP 38 Y ATOM 303 C CZ . TYR A 1 38 ? 2.664 -5.633 -8.386 1.0 98.69 ? 38 TYR A CZ 1 A0A7Y3BHM1 UNP 38 Y ATOM 304 N N . GLY A 1 39 ? -2.803 -3.420 -7.059 1.0 98.56 ? 39 GLY A N 1 A0A7Y3BHM1 UNP 39 G ATOM 305 C CA . GLY A 1 39 ? -3.821 -4.321 -7.606 1.0 98.56 ? 39 GLY A CA 1 A0A7Y3BHM1 UNP 39 G ATOM 306 C C . GLY A 1 39 ? -5.244 -3.970 -7.182 1.0 98.56 ? 39 GLY A C 1 A0A7Y3BHM1 UNP 39 G ATOM 307 O O . GLY A 1 39 ? -5.572 -2.816 -6.887 1.0 98.56 ? 39 GLY A O 1 A0A7Y3BHM1 UNP 39 G ATOM 308 N N . LYS A 1 40 ? -6.128 -4.975 -7.178 1.0 98.81 ? 40 LYS A N 1 A0A7Y3BHM1 UNP 40 K ATOM 309 C CA . LYS A 1 40 ? -7.530 -4.799 -6.786 1.0 98.81 ? 40 LYS A CA 1 A0A7Y3BHM1 UNP 40 K ATOM 310 C C . LYS A 1 40 ? -7.690 -4.823 -5.275 1.0 98.81 ? 40 LYS A C 1 A0A7Y3BHM1 UNP 40 K ATOM 311 C CB . LYS A 1 40 ? -8.425 -5.841 -7.449 1.0 98.81 ? 40 LYS A CB 1 A0A7Y3BHM1 UNP 40 K ATOM 312 O O . LYS A 1 40 ? -7.468 -5.847 -4.628 1.0 98.81 ? 40 LYS A O 1 A0A7Y3BHM1 UNP 40 K ATOM 313 C CG . LYS A 1 40 ? -8.584 -5.548 -8.946 1.0 98.81 ? 40 LYS A CG 1 A0A7Y3BHM1 UNP 40 K ATOM 314 C CD . LYS A 1 40 ? -9.300 -6.696 -9.654 1.0 98.81 ? 40 LYS A CD 1 A0A7Y3BHM1 UNP 40 K ATOM 315 C CE . LYS A 1 40 ? -8.313 -7.855 -9.786 1.0 98.81 ? 40 LYS A CE 1 A0A7Y3BHM1 UNP 40 K ATOM 316 N NZ . LYS A 1 40 ? -8.938 -9.036 -10.399 1.0 98.81 ? 40 LYS A NZ 1 A0A7Y3BHM1 UNP 40 K ATOM 317 N N . ILE A 1 41 ? -8.165 -3.712 -4.732 1.0 98.62 ? 41 ILE A N 1 A0A7Y3BHM1 UNP 41 I ATOM 318 C CA . ILE A 1 41 ? -8.327 -3.493 -3.301 1.0 98.62 ? 41 ILE A CA 1 A0A7Y3BHM1 UNP 41 I ATOM 319 C C . ILE A 1 41 ? -9.797 -3.552 -2.923 1.0 98.62 ? 41 ILE A C 1 A0A7Y3BHM1 UNP 41 I ATOM 320 C CB . ILE A 1 41 ? -7.709 -2.146 -2.894 1.0 98.62 ? 41 ILE A CB 1 A0A7Y3BHM1 UNP 41 I ATOM 321 O O . ILE A 1 41 ? -10.636 -2.891 -3.533 1.0 98.62 ? 41 ILE A O 1 A0A7Y3BHM1 UNP 41 I ATOM 322 C CG1 . ILE A 1 41 ? -6.242 -2.006 -3.342 1.0 98.62 ? 41 ILE A CG1 1 A0A7Y3BHM1 UNP 41 I ATOM 323 C CG2 . ILE A 1 41 ? -7.840 -1.907 -1.379 1.0 98.62 ? 41 ILE A CG2 1 A0A7Y3BHM1 UNP 41 I ATOM 324 C CD1 . ILE A 1 41 ? -5.290 -3.125 -2.915 1.0 98.62 ? 41 ILE A CD1 1 A0A7Y3BHM1 UNP 41 I ATOM 325 N N . GLN A 1 42 ? -10.098 -4.281 -1.854 1.0 98.75 ? 42 GLN A N 1 A0A7Y3BHM1 UNP 42 Q ATOM 326 C CA . GLN A 1 42 ? -11.385 -4.191 -1.175 1.0 98.75 ? 42 GLN A CA 1 A0A7Y3BHM1 UNP 42 Q ATOM 327 C C . GLN A 1 42 ? -11.188 -3.677 0.247 1.0 98.75 ? 42 GLN A C 1 A0A7Y3BHM1 UNP 42 Q ATOM 328 C CB . GLN A 1 42 ? -12.085 -5.551 -1.212 1.0 98.75 ? 42 GLN A CB 1 A0A7Y3BHM1 UNP 42 Q ATOM 329 O O . GLN A 1 42 ? -10.461 -4.276 1.040 1.0 98.75 ? 42 GLN A O 1 A0A7Y3BHM1 UNP 42 Q ATOM 330 C CG . GLN A 1 42 ? -13.450 -5.511 -0.522 1.0 98.75 ? 42 GLN A CG 1 A0A7Y3BHM1 UNP 42 Q ATOM 331 C CD . GLN A 1 42 ? -14.218 -6.820 -0.657 1.0 98.75 ? 42 GLN A CD 1 A0A7Y3BHM1 UNP 42 Q ATOM 332 N NE2 . GLN A 1 42 ? -15.525 -6.739 -0.745 1.0 98.75 ? 42 GLN A NE2 1 A0A7Y3BHM1 UNP 42 Q ATOM 333 O OE1 . GLN A 1 42 ? -13.689 -7.925 -0.673 1.0 98.75 ? 42 GLN A OE1 1 A0A7Y3BHM1 UNP 42 Q ATOM 334 N N . PHE A 1 43 ? -11.891 -2.603 0.604 1.0 98.62 ? 43 PHE A N 1 A0A7Y3BHM1 UNP 43 F ATOM 335 C CA . PHE A 1 43 ? -11.952 -2.159 1.992 1.0 98.62 ? 43 PHE A CA 1 A0A7Y3BHM1 UNP 43 F ATOM 336 C C . PHE A 1 43 ? -12.893 -3.056 2.804 1.0 98.62 ? 43 PHE A C 1 A0A7Y3BHM1 UNP 43 F ATOM 337 C CB . PHE A 1 43 ? -12.331 -0.680 2.073 1.0 98.62 ? 43 PHE A CB 1 A0A7Y3BHM1 UNP 43 F ATOM 338 O O . PHE A 1 43 ? -14.018 -3.334 2.383 1.0 98.62 ? 43 PHE A O 1 A0A7Y3BHM1 UNP 43 F ATOM 339 C CG . PHE A 1 43 ? -11.257 0.236 1.520 1.0 98.62 ? 43 PHE A CG 1 A0A7Y3BHM1 UNP 43 F ATOM 340 C CD1 . PHE A 1 43 ? -10.065 0.435 2.245 1.0 98.62 ? 43 PHE A CD1 1 A0A7Y3BHM1 UNP 43 F ATOM 341 C CD2 . PHE A 1 43 ? -11.433 0.874 0.278 1.0 98.62 ? 43 PHE A CD2 1 A0A7Y3BHM1 UNP 43 F ATOM 342 C CE1 . PHE A 1 43 ? -9.057 1.270 1.732 1.0 98.62 ? 43 PHE A CE1 1 A0A7Y3BHM1 UNP 43 F ATOM 343 C CE2 . PHE A 1 43 ? -10.429 1.717 -0.229 1.0 98.62 ? 43 PHE A CE2 1 A0A7Y3BHM1 UNP 43 F ATOM 344 C CZ . PHE A 1 43 ? -9.240 1.912 0.495 1.0 98.62 ? 43 PHE A CZ 1 A0A7Y3BHM1 UNP 43 F ATOM 345 N N . VAL A 1 44 ? -12.437 -3.519 3.969 1.0 98.56 ? 44 VAL A N 1 A0A7Y3BHM1 UNP 44 V ATOM 346 C CA . VAL A 1 44 ? -13.184 -4.435 4.842 1.0 98.56 ? 44 VAL A CA 1 A0A7Y3BHM1 UNP 44 V ATOM 347 C C . VAL A 1 44 ? -13.096 -4.034 6.312 1.0 98.56 ? 44 VAL A C 1 A0A7Y3BHM1 UNP 44 V ATOM 348 C CB . VAL A 1 44 ? -12.732 -5.903 4.675 1.0 98.56 ? 44 VAL A CB 1 A0A7Y3BHM1 UNP 44 V ATOM 349 O O . VAL A 1 44 ? -12.113 -3.461 6.773 1.0 98.56 ? 44 VAL A O 1 A0A7Y3BHM1 UNP 44 V ATOM 350 C CG1 . VAL A 1 44 ? -12.890 -6.406 3.235 1.0 98.56 ? 44 VAL A CG1 1 A0A7Y3BHM1 UNP 44 V ATOM 351 C CG2 . VAL A 1 44 ? -11.288 -6.154 5.128 1.0 98.56 ? 44 VAL A CG2 1 A0A7Y3BHM1 UNP 44 V ATOM 352 N N . GLU A 1 45 ? -14.104 -4.434 7.087 1.0 98.19 ? 45 GLU A N 1 A0A7Y3BHM1 UNP 45 E ATOM 353 C CA . GLU A 1 45 ? -14.131 -4.223 8.542 1.0 98.19 ? 45 GLU A CA 1 A0A7Y3BHM1 UNP 45 E ATOM 354 C C . GLU A 1 45 ? -13.578 -5.409 9.346 1.0 98.19 ? 45 GLU A C 1 A0A7Y3BHM1 UNP 45 E ATOM 355 C CB . GLU A 1 45 ? -15.574 -3.917 8.975 1.0 98.19 ? 45 GLU A CB 1 A0A7Y3BHM1 UNP 45 E ATOM 356 O O . GLU A 1 45 ? -13.292 -5.291 10.542 1.0 98.19 ? 45 GLU A O 1 A0A7Y3BHM1 UNP 45 E ATOM 357 C CG . GLU A 1 45 ? -16.055 -2.539 8.497 1.0 98.19 ? 45 GLU A CG 1 A0A7Y3BHM1 UNP 45 E ATOM 358 C CD . GLU A 1 45 ? -15.143 -1.404 8.985 1.0 98.19 ? 45 GLU A CD 1 A0A7Y3BHM1 UNP 45 E ATOM 359 O OE1 . GLU A 1 45 ? -15.013 -0.415 8.238 1.0 98.19 ? 45 GLU A OE1 1 A0A7Y3BHM1 UNP 45 E ATOM 360 O OE2 . GLU A 1 45 ? -14.567 -1.555 10.094 1.0 98.19 ? 45 GLU A OE2 1 A0A7Y3BHM1 UNP 45 E ATOM 361 N N . SER A 1 46 ? -13.440 -6.584 8.731 1.0 97.31 ? 46 SER A N 1 A0A7Y3BHM1 UNP 46 S ATOM 362 C CA . SER A 1 46 ? -13.015 -7.820 9.398 1.0 97.31 ? 46 SER A CA 1 A0A7Y3BHM1 UNP 46 S ATOM 363 C C . SER A 1 46 ? -12.239 -8.719 8.445 1.0 97.31 ? 46 SER A C 1 A0A7Y3BHM1 UNP 46 S ATOM 364 C CB . SER A 1 46 ? -14.230 -8.579 9.937 1.0 97.31 ? 46 SER A CB 1 A0A7Y3BHM1 UNP 46 S ATOM 365 O O . SER A 1 46 ? -12.532 -8.746 7.252 1.0 97.31 ? 46 SER A O 1 A0A7Y3BHM1 UNP 46 S ATOM 366 O OG . SER A 1 46 ? -14.828 -7.835 10.980 1.0 97.31 ? 46 SER A OG 1 A0A7Y3BHM1 UNP 46 S ATOM 367 N N . PHE A 1 47 ? -11.286 -9.472 9.004 1.0 97.19 ? 47 PHE A N 1 A0A7Y3BHM1 UNP 47 F ATOM 368 C CA . PHE A 1 47 ? -10.367 -10.347 8.265 1.0 97.19 ? 47 PHE A CA 1 A0A7Y3BHM1 UNP 47 F ATOM 369 C C . PHE A 1 47 ? -9.618 -9.626 7.122 1.0 97.19 ? 47 PHE A C 1 A0A7Y3BHM1 UNP 47 F ATOM 370 C CB . PHE A 1 47 ? -11.117 -11.611 7.808 1.0 97.19 ? 47 PHE A CB 1 A0A7Y3BHM1 UNP 47 F ATOM 371 O O . PHE A 1 47 ? -9.700 -10.079 5.978 1.0 97.19 ? 47 PHE A O 1 A0A7Y3BHM1 UNP 47 F ATOM 372 C CG . PHE A 1 47 ? -11.967 -12.260 8.883 1.0 97.19 ? 47 PHE A CG 1 A0A7Y3BHM1 UNP 47 F ATOM 373 C CD1 . PHE A 1 47 ? -11.365 -13.065 9.867 1.0 97.19 ? 47 PHE A CD1 1 A0A7Y3BHM1 UNP 47 F ATOM 374 C CD2 . PHE A 1 47 ? -13.357 -12.038 8.914 1.0 97.19 ? 47 PHE A CD2 1 A0A7Y3BHM1 UNP 47 F ATOM 375 C CE1 . PHE A 1 47 ? -12.152 -13.650 10.875 1.0 97.19 ? 47 PHE A CE1 1 A0A7Y3BHM1 UNP 47 F ATOM 376 C CE2 . PHE A 1 47 ? -14.143 -12.619 9.924 1.0 97.19 ? 47 PHE A CE2 1 A0A7Y3BHM1 UNP 47 F ATOM 377 C CZ . PHE A 1 47 ? -13.540 -13.427 10.904 1.0 97.19 ? 47 PHE A CZ 1 A0A7Y3BHM1 UNP 47 F ATOM 378 N N . PRO A 1 48 ? -8.951 -8.485 7.399 1.0 98.44 ? 48 PRO A N 1 A0A7Y3BHM1 UNP 48 P ATOM 379 C CA . PRO A 1 48 ? -8.078 -7.855 6.415 1.0 98.44 ? 48 PRO A CA 1 A0A7Y3BHM1 UNP 48 P ATOM 380 C C . PRO A 1 48 ? -6.808 -8.684 6.202 1.0 98.44 ? 48 PRO A C 1 A0A7Y3BHM1 UNP 48 P ATOM 381 C CB . PRO A 1 48 ? -7.744 -6.487 7.002 1.0 98.44 ? 48 PRO A CB 1 A0A7Y3BHM1 UNP 48 P ATOM 382 O O . PRO A 1 48 ? -6.389 -9.410 7.105 1.0 98.44 ? 48 PRO A O 1 A0A7Y3BHM1 UNP 48 P ATOM 383 C CG . PRO A 1 48 ? -7.697 -6.763 8.505 1.0 98.44 ? 48 PRO A CG 1 A0A7Y3BHM1 UNP 48 P ATOM 384 C CD . PRO A 1 48 ? -8.793 -7.814 8.691 1.0 98.44 ? 48 PRO A CD 1 A0A7Y3BHM1 UNP 48 P ATOM 385 N N . ASP A 1 49 ? -6.189 -8.518 5.037 1.0 98.50 ? 49 ASP A N 1 A0A7Y3BHM1 UNP 49 D ATOM 386 C CA . ASP A 1 49 ? -4.846 -9.032 4.764 1.0 98.50 ? 49 ASP A CA 1 A0A7Y3BHM1 UNP 49 D ATOM 387 C C . ASP A 1 49 ? -3.789 -8.090 5.362 1.0 98.50 ? 49 ASP A C 1 A0A7Y3BHM1 UNP 49 D ATOM 388 C CB . ASP A 1 49 ? -4.658 -9.206 3.249 1.0 98.50 ? 49 ASP A CB 1 A0A7Y3BHM1 UNP 49 D ATOM 389 O O . ASP A 1 49 ? -2.830 -8.553 5.971 1.0 98.50 ? 49 ASP A O 1 A0A7Y3BHM1 UNP 49 D ATOM 390 C CG . ASP A 1 49 ? -5.692 -10.156 2.633 1.0 98.50 ? 49 ASP A CG 1 A0A7Y3BHM1 UNP 49 D ATOM 391 O OD1 . ASP A 1 49 ? -5.837 -11.297 3.125 1.0 98.50 ? 49 ASP A OD1 1 A0A7Y3BHM1 UNP 49 D ATOM 392 O OD2 . ASP A 1 49 ? -6.389 -9.721 1.689 1.0 98.50 ? 49 ASP A OD2 1 A0A7Y3BHM1 UNP 49 D ATOM 393 N N . ILE A 1 50 ? -4.013 -6.771 5.256 1.0 98.12 ? 50 ILE A N 1 A0A7Y3BHM1 UNP 50 I ATOM 394 C CA . ILE A 1 50 ? -3.201 -5.726 5.899 1.0 98.12 ? 50 ILE A CA 1 A0A7Y3BHM1 UNP 50 I ATOM 395 C C . ILE A 1 50 ? -4.068 -4.602 6.474 1.0 98.12 ? 50 ILE A C 1 A0A7Y3BHM1 UNP 50 I ATOM 396 C CB . ILE A 1 50 ? -2.129 -5.140 4.947 1.0 98.12 ? 50 ILE A CB 1 A0A7Y3BHM1 UNP 50 I ATOM 397 O O . ILE A 1 50 ? -5.174 -4.305 6.003 1.0 98.12 ? 50 ILE A O 1 A0A7Y3BHM1 UNP 50 I ATOM 398 C CG1 . ILE A 1 50 ? -2.756 -4.462 3.708 1.0 98.12 ? 50 ILE A CG1 1 A0A7Y3BHM1 UNP 50 I ATOM 399 C CG2 . ILE A 1 50 ? -1.118 -6.220 4.541 1.0 98.12 ? 50 ILE A CG2 1 A0A7Y3BHM1 UNP 50 I ATOM 400 C CD1 . ILE A 1 50 ? -1.744 -3.735 2.817 1.0 98.12 ? 50 ILE A CD1 1 A0A7Y3BHM1 UNP 50 I ATOM 401 N N . THR A 1 51 ? -3.541 -3.933 7.489 1.0 98.62 ? 51 THR A N 1 A0A7Y3BHM1 UNP 51 T ATOM 402 C CA . THR A 1 51 ? -4.112 -2.727 8.080 1.0 98.62 ? 51 THR A CA 1 A0A7Y3BHM1 UNP 51 T ATOM 403 C C . THR A 1 51 ? -3.307 -1.495 7.695 1.0 98.62 ? 51 THR A C 1 A0A7Y3BHM1 UNP 51 T ATOM 404 C CB . THR A 1 51 ? -4.246 -2.830 9.601 1.0 98.62 ? 51 THR A CB 1 A0A7Y3BHM1 UNP 51 T ATOM 405 O O . THR A 1 51 ? -2.078 -1.504 7.704 1.0 98.62 ? 51 THR A O 1 A0A7Y3BHM1 UNP 51 T ATOM 406 C CG2 . THR A 1 51 ? -5.131 -3.993 10.044 1.0 98.62 ? 51 THR A CG2 1 A0A7Y3BHM1 UNP 51 T ATOM 407 O OG1 . THR A 1 51 ? -3.005 -2.966 10.239 1.0 98.62 ? 51 THR A OG1 1 A0A7Y3BHM1 UNP 51 T ATOM 408 N N . ILE A 1 52 ? -4.002 -0.406 7.374 1.0 98.69 ? 52 ILE A N 1 A0A7Y3BHM1 UNP 52 I ATOM 409 C CA . ILE A 1 52 ? -3.358 0.847 6.981 1.0 98.69 ? 52 ILE A CA 1 A0A7Y3BHM1 UNP 52 I ATOM 410 C C . ILE A 1 52 ? -3.818 2.024 7.827 1.0 98.69 ? 52 ILE A C 1 A0A7Y3BHM1 UNP 52 I ATOM 411 C CB . ILE A 1 52 ? -3.516 1.150 5.479 1.0 98.69 ? 52 ILE A CB 1 A0A7Y3BHM1 UNP 52 I ATOM 412 O O . ILE A 1 52 ? -4.935 2.045 8.345 1.0 98.69 ? 52 ILE A O 1 A0A7Y3BHM1 UNP 52 I ATOM 413 C CG1 . ILE A 1 52 ? -4.984 1.443 5.091 1.0 98.69 ? 52 ILE A CG1 1 A0A7Y3BHM1 UNP 52 I ATOM 414 C CG2 . ILE A 1 52 ? -2.930 0.019 4.618 1.0 98.69 ? 52 ILE A CG2 1 A0A7Y3BHM1 UNP 52 I ATOM 415 C CD1 . ILE A 1 52 ? -5.164 2.828 4.480 1.0 98.69 ? 52 ILE A CD1 1 A0A7Y3BHM1 UNP 52 I ATOM 416 N N . LYS A 1 53 ? -2.975 3.051 7.895 1.0 98.75 ? 53 LYS A N 1 A0A7Y3BHM1 UNP 53 K ATOM 417 C CA . LYS A 1 53 ? -3.349 4.382 8.371 1.0 98.75 ? 53 LYS A CA 1 A0A7Y3BHM1 UNP 53 K ATOM 418 C C . LYS A 1 53 ? -3.070 5.419 7.294 1.0 98.75 ? 53 LYS A C 1 A0A7Y3BHM1 UNP 53 K ATOM 419 C CB . LYS A 1 53 ? -2.601 4.681 9.670 1.0 98.75 ? 53 LYS A CB 1 A0A7Y3BHM1 UNP 53 K ATOM 420 O O . LYS A 1 53 ? -1.961 5.485 6.779 1.0 98.75 ? 53 LYS A O 1 A0A7Y3BHM1 UNP 53 K ATOM 421 C CG . LYS A 1 53 ? -3.019 6.045 10.217 1.0 98.75 ? 53 LYS A CG 1 A0A7Y3BHM1 UNP 53 K ATOM 422 C CD . LYS A 1 53 ? -2.495 6.274 11.631 1.0 98.75 ? 53 LYS A CD 1 A0A7Y3BHM1 UNP 53 K ATOM 423 C CE . LYS A 1 53 ? -3.145 7.571 12.109 1.0 98.75 ? 53 LYS A CE 1 A0A7Y3BHM1 UNP 53 K ATOM 424 N NZ . LYS A 1 53 ? -3.106 7.703 13.578 1.0 98.75 ? 53 LYS A NZ 1 A0A7Y3BHM1 UNP 53 K ATOM 425 N N . VAL A 1 54 ? -4.046 6.268 6.991 1.0 98.56 ? 54 VAL A N 1 A0A7Y3BHM1 UNP 54 V ATOM 426 C CA . VAL A 1 54 ? -3.841 7.391 6.066 1.0 98.56 ? 54 VAL A CA 1 A0A7Y3BHM1 UNP 54 V ATOM 427 C C . VAL A 1 54 ? -3.114 8.522 6.798 1.0 98.56 ? 54 VAL A C 1 A0A7Y3BHM1 UNP 54 V ATOM 428 C CB . VAL A 1 54 ? -5.164 7.861 5.439 1.0 98.56 ? 54 VAL A CB 1 A0A7Y3BHM1 UNP 54 V ATOM 429 O O . VAL A 1 54 ? -3.506 8.905 7.903 1.0 98.56 ? 54 VAL A O 1 A0A7Y3BHM1 UNP 54 V ATOM 430 C CG1 . VAL A 1 54 ? -4.914 8.917 4.356 1.0 98.56 ? 54 VAL A CG1 1 A0A7Y3BHM1 UNP 54 V ATOM 431 C CG2 . VAL A 1 54 ? -5.922 6.693 4.788 1.0 98.56 ? 54 VAL A CG2 1 A0A7Y3BHM1 UNP 54 V ATOM 432 N N . VAL A 1 55 ? -2.041 9.042 6.204 1.0 98.50 ? 55 VAL A N 1 A0A7Y3BHM1 UNP 55 V ATOM 433 C CA . VAL A 1 55 ? -1.209 10.118 6.758 1.0 98.50 ? 55 VAL A CA 1 A0A7Y3BHM1 UNP 55 V ATOM 434 C C . VAL A 1 55 ? -0.865 11.160 5.693 1.0 98.50 ? 55 VAL A C 1 A0A7Y3BHM1 UNP 55 V ATOM 435 C CB . VAL A 1 55 ? 0.084 9.576 7.409 1.0 98.50 ? 55 VAL A CB 1 A0A7Y3BHM1 UNP 55 V ATOM 436 O O . VAL A 1 55 ? -0.866 10.881 4.500 1.0 98.50 ? 55 VAL A O 1 A0A7Y3BHM1 UNP 55 V ATOM 437 C CG1 . VAL A 1 55 ? -0.213 8.568 8.529 1.0 98.50 ? 55 VAL A CG1 1 A0A7Y3BHM1 UNP 55 V ATOM 438 C CG2 . VAL A 1 55 ? 1.058 8.942 6.410 1.0 98.50 ? 55 VAL A CG2 1 A0A7Y3BHM1 UNP 55 V ATOM 439 N N . GLU A 1 56 ? -0.510 12.366 6.138 1.0 97.50 ? 56 GLU A N 1 A0A7Y3BHM1 UNP 56 E ATOM 440 C CA . GLU A 1 56 ? -0.085 13.459 5.248 1.0 97.50 ? 56 GLU A CA 1 A0A7Y3BHM1 UNP 56 E ATOM 441 C C . GLU A 1 56 ? 1.436 13.513 5.023 1.0 97.50 ? 56 GLU A C 1 A0A7Y3BHM1 UNP 56 E ATOM 442 C CB . GLU A 1 56 ? -0.569 14.790 5.844 1.0 97.50 ? 56 GLU A CB 1 A0A7Y3BHM1 UNP 56 E ATOM 443 O O . GLU A 1 56 ? 1.906 14.023 3.999 1.0 97.50 ? 56 GLU A O 1 A0A7Y3BHM1 UNP 56 E ATOM 444 C CG . GLU A 1 56 ? -2.097 14.944 5.805 1.0 97.50 ? 56 GLU A CG 1 A0A7Y3BHM1 UNP 56 E ATOM 445 C CD . GLU A 1 56 ? -2.663 14.882 4.378 1.0 97.50 ? 56 GLU A CD 1 A0A7Y3BHM1 UNP 56 E ATOM 446 O OE1 . GLU A 1 56 ? -3.809 14.405 4.244 1.0 97.50 ? 56 GLU A OE1 1 A0A7Y3BHM1 UNP 56 E ATOM 447 O OE2 . GLU A 1 56 ? -1.946 15.327 3.450 1.0 97.50 ? 56 GLU A OE2 1 A0A7Y3BHM1 UNP 56 E ATOM 448 N N . SER A 1 57 ? 2.209 12.977 5.974 1.0 96.62 ? 57 SER A N 1 A0A7Y3BHM1 UNP 57 S ATOM 449 C CA . SER A 1 57 ? 3.672 13.051 6.004 1.0 96.62 ? 57 SER A CA 1 A0A7Y3BHM1 UNP 57 S ATOM 450 C C . SER A 1 57 ? 4.282 11.734 6.463 1.0 96.62 ? 57 SER A C 1 A0A7Y3BHM1 UNP 57 S ATOM 451 C CB . SER A 1 57 ? 4.155 14.148 6.960 1.0 96.62 ? 57 SER A CB 1 A0A7Y3BHM1 UNP 57 S ATOM 452 O O . SER A 1 57 ? 3.736 11.085 7.356 1.0 96.62 ? 57 SER A O 1 A0A7Y3BHM1 UNP 57 S ATOM 453 O OG . SER A 1 57 ? 3.673 15.421 6.579 1.0 96.62 ? 57 SER A OG 1 A0A7Y3BHM1 UNP 57 S ATOM 454 N N . PHE A 1 58 ? 5.452 11.414 5.904 1.0 96.88 ? 58 PHE A N 1 A0A7Y3BHM1 UNP 58 F ATOM 455 C CA . PHE A 1 58 ? 6.187 10.167 6.145 1.0 96.88 ? 58 PHE A CA 1 A0A7Y3BHM1 UNP 58 F ATOM 456 C C . PHE A 1 58 ? 5.321 8.913 5.915 1.0 96.88 ? 58 PHE A C 1 A0A7Y3BHM1 UNP 58 F ATOM 457 C CB . PHE A 1 58 ? 6.853 10.210 7.533 1.0 96.88 ? 58 PHE A CB 1 A0A7Y3BHM1 UNP 58 F ATOM 458 O O . PHE A 1 58 ? 5.170 8.109 6.842 1.0 96.88 ? 58 PHE A O 1 A0A7Y3BHM1 UNP 58 F ATOM 459 C CG . PHE A 1 58 ? 7.577 11.505 7.843 1.0 96.88 ? 58 PHE A CG 1 A0A7Y3BHM1 UNP 58 F ATOM 460 C CD1 . PHE A 1 58 ? 8.838 11.758 7.276 1.0 96.88 ? 58 PHE A CD1 1 A0A7Y3BHM1 UNP 58 F ATOM 461 C CD2 . PHE A 1 58 ? 6.977 12.468 8.678 1.0 96.88 ? 58 PHE A CD2 1 A0A7Y3BHM1 UNP 58 F ATOM 462 C CE1 . PHE A 1 58 ? 9.501 12.967 7.549 1.0 96.88 ? 58 PHE A CE1 1 A0A7Y3BHM1 UNP 58 F ATOM 463 C CE2 . PHE A 1 58 ? 7.639 13.678 8.950 1.0 96.88 ? 58 PHE A CE2 1 A0A7Y3BHM1 UNP 58 F ATOM 464 C CZ . PHE A 1 58 ? 8.904 13.926 8.386 1.0 96.88 ? 58 PHE A CZ 1 A0A7Y3BHM1 UNP 58 F ATOM 465 N N . PRO A 1 59 ? 4.675 8.787 4.737 1.0 98.25 ? 59 PRO A N 1 A0A7Y3BHM1 UNP 59 P ATOM 466 C CA . PRO A 1 59 ? 4.028 7.539 4.369 1.0 98.25 ? 59 PRO A CA 1 A0A7Y3BHM1 UNP 59 P ATOM 467 C C . PRO A 1 59 ? 5.083 6.464 4.100 1.0 98.25 ? 59 PRO A C 1 A0A7Y3BHM1 UNP 59 P ATOM 468 C CB . PRO A 1 59 ? 3.216 7.861 3.116 1.0 98.25 ? 59 PRO A CB 1 A0A7Y3BHM1 UNP 59 P ATOM 469 O O . PRO A 1 59 ? 6.204 6.775 3.705 1.0 98.25 ? 59 PRO A O 1 A0A7Y3BHM1 UNP 59 P ATOM 470 C CG . PRO A 1 59 ? 4.073 8.912 2.413 1.0 98.25 ? 59 PRO A CG 1 A0A7Y3BHM1 UNP 59 P ATOM 471 C CD . PRO A 1 59 ? 4.708 9.679 3.574 1.0 98.25 ? 59 PRO A CD 1 A0A7Y3BHM1 UNP 59 P ATOM 472 N N . ASP A 1 60 ? 4.689 5.213 4.288 1.0 98.38 ? 60 ASP A N 1 A0A7Y3BHM1 UNP 60 D ATOM 473 C CA . ASP A 1 60 ? 5.454 4.047 3.857 1.0 98.38 ? 60 ASP A CA 1 A0A7Y3BHM1 UNP 60 D ATOM 474 C C . ASP A 1 60 ? 5.120 3.684 2.392 1.0 98.38 ? 60 ASP A C 1 A0A7Y3BHM1 UNP 60 D ATOM 475 C CB . ASP A 1 60 ? 5.157 2.881 4.815 1.0 98.38 ? 60 ASP A CB 1 A0A7Y3BHM1 UNP 60 D ATOM 476 O O . ASP A 1 60 ? 5.927 3.077 1.697 1.0 98.38 ? 60 ASP A O 1 A0A7Y3BHM1 UNP 60 D ATOM 477 C CG . ASP A 1 60 ? 5.307 3.215 6.310 1.0 98.38 ? 60 ASP A CG 1 A0A7Y3BHM1 UNP 60 D ATOM 478 O OD1 . ASP A 1 60 ? 6.394 3.648 6.749 1.0 98.38 ? 60 ASP A OD1 1 A0A7Y3BHM1 UNP 60 D ATOM 479 O OD2 . ASP A 1 60 ? 4.303 3.065 7.049 1.0 98.38 ? 60 ASP A OD2 1 A0A7Y3BHM1 UNP 60 D ATOM 480 N N . LEU A 1 61 ? 3.932 4.078 1.907 1.0 98.56 ? 61 LEU A N 1 A0A7Y3BHM1 UNP 61 L ATOM 481 C CA . LEU A 1 61 ? 3.474 3.886 0.526 1.0 98.56 ? 61 LEU A CA 1 A0A7Y3BHM1 UNP 61 L ATOM 482 C C . LEU A 1 61 ? 2.653 5.091 0.036 1.0 98.56 ? 61 LEU A C 1 A0A7Y3BHM1 UNP 61 L ATOM 483 C CB . LEU A 1 61 ? 2.650 2.585 0.473 1.0 98.56 ? 61 LEU A CB 1 A0A7Y3BHM1 UNP 61 L ATOM 484 O O . LEU A 1 61 ? 1.685 5.510 0.680 1.0 98.56 ? 61 LEU A O 1 A0A7Y3BHM1 UNP 61 L ATOM 485 C CG . LEU A 1 61 ? 2.104 2.203 -0.917 1.0 98.56 ? 61 LEU A CG 1 A0A7Y3BHM1 UNP 61 L ATOM 486 C CD1 . LEU A 1 61 ? 3.205 1.665 -1.828 1.0 98.56 ? 61 LEU A CD1 1 A0A7Y3BHM1 UNP 61 L ATOM 487 C CD2 . LEU A 1 61 ? 1.029 1.128 -0.748 1.0 98.56 ? 61 LEU A CD2 1 A0A7Y3BHM1 UNP 61 L ATOM 488 N N . GLU A 1 62 ? 2.991 5.621 -1.133 1.0 98.75 ? 62 GLU A N 1 A0A7Y3BHM1 UNP 62 E ATOM 489 C CA . GLU A 1 62 ? 2.158 6.561 -1.880 1.0 98.75 ? 62 GLU A CA 1 A0A7Y3BHM1 UNP 62 E ATOM 490 C C . GLU A 1 62 ? 1.216 5.803 -2.815 1.0 98.75 ? 62 GLU A C 1 A0A7Y3BHM1 UNP 62 E ATOM 491 C CB . GLU A 1 62 ? 3.007 7.598 -2.629 1.0 98.75 ? 62 GLU A CB 1 A0A7Y3BHM1 UNP 62 E ATOM 492 O O . GLU A 1 62 ? 1.633 5.002 -3.650 1.0 98.75 ? 62 GLU A O 1 A0A7Y3BHM1 UNP 62 E ATOM 493 C CG . GLU A 1 62 ? 3.611 8.597 -1.629 1.0 98.75 ? 62 GLU A CG 1 A0A7Y3BHM1 UNP 62 E ATOM 494 C CD . GLU A 1 62 ? 4.326 9.802 -2.263 1.0 98.75 ? 62 GLU A CD 1 A0A7Y3BHM1 UNP 62 E ATOM 495 O OE1 . GLU A 1 62 ? 4.699 10.707 -1.473 1.0 98.75 ? 62 GLU A OE1 1 A0A7Y3BHM1 UNP 62 E ATOM 496 O OE2 . GLU A 1 62 ? 4.381 9.907 -3.505 1.0 98.75 ? 62 GLU A OE2 1 A0A7Y3BHM1 UNP 62 E ATOM 497 N N . VAL A 1 63 ? -0.081 6.052 -2.651 1.0 98.75 ? 63 VAL A N 1 A0A7Y3BHM1 UNP 63 V ATOM 498 C CA . VAL A 1 63 ? -1.149 5.315 -3.320 1.0 98.75 ? 63 VAL A CA 1 A0A7Y3BHM1 UNP 63 V ATOM 499 C C . VAL A 1 63 ? -1.863 6.208 -4.315 1.0 98.75 ? 63 VAL A C 1 A0A7Y3BHM1 UNP 63 V ATOM 500 C CB . VAL A 1 63 ? -2.140 4.722 -2.307 1.0 98.75 ? 63 VAL A CB 1 A0A7Y3BHM1 UNP 63 V ATOM 501 O O . VAL A 1 63 ? -2.372 7.269 -3.956 1.0 98.75 ? 63 VAL A O 1 A0A7Y3BHM1 UNP 63 V ATOM 502 C CG1 . VAL A 1 63 ? -3.339 4.067 -3.002 1.0 98.75 ? 63 VAL A CG1 1 A0A7Y3BHM1 UNP 63 V ATOM 503 C CG2 . VAL A 1 63 ? -1.459 3.658 -1.440 1.0 98.75 ? 63 VAL A CG2 1 A0A7Y3BHM1 UNP 63 V ATOM 504 N N . LYS A 1 64 ? -2.000 5.732 -5.548 1.0 98.75 ? 64 LYS A N 1 A0A7Y3BHM1 UNP 64 K ATOM 505 C CA . LYS A 1 64 ? -2.842 6.353 -6.566 1.0 98.75 ? 64 LYS A CA 1 A0A7Y3BHM1 UNP 64 K ATOM 506 C C . LYS A 1 64 ? -4.033 5.458 -6.867 1.0 98.75 ? 64 LYS A C 1 A0A7Y3BHM1 UNP 64 K ATOM 507 C CB . LYS A 1 64 ? -1.994 6.643 -7.801 1.0 98.75 ? 64 LYS A CB 1 A0A7Y3BHM1 UNP 64 K ATOM 508 O O . LYS A 1 64 ? -3.874 4.282 -7.185 1.0 98.75 ? 64 LYS A O 1 A0A7Y3BHM1 UNP 64 K ATOM 509 C CG . LYS A 1 64 ? -2.817 7.337 -8.884 1.0 98.75 ? 64 LYS A CG 1 A0A7Y3BHM1 UNP 64 K ATOM 510 C CD . LYS A 1 64 ? -1.923 7.614 -10.083 1.0 98.75 ? 64 LYS A CD 1 A0A7Y3BHM1 UNP 64 K ATOM 511 C CE . LYS A 1 64 ? -2.778 8.229 -11.182 1.0 98.75 ? 64 LYS A CE 1 A0A7Y3BHM1 UNP 64 K ATOM 512 N NZ . LYS A 1 64 ? -1.967 8.400 -12.402 1.0 98.75 ? 64 LYS A NZ 1 A0A7Y3BHM1 UNP 64 K ATOM 513 N N . ILE A 1 65 ? -5.233 6.027 -6.805 1.0 98.62 ? 65 ILE A N 1 A0A7Y3BHM1 UNP 65 I ATOM 514 C CA . ILE A 1 65 ? -6.443 5.317 -7.223 1.0 98.62 ? 65 ILE A CA 1 A0A7Y3BHM1 UNP 65 I ATOM 515 C C . ILE A 1 65 ? -6.543 5.345 -8.748 1.0 98.62 ? 65 ILE A C 1 A0A7Y3BHM1 UNP 65 I ATOM 516 C CB . ILE A 1 65 ? -7.704 5.878 -6.538 1.0 98.62 ? 65 ILE A CB 1 A0A7Y3BHM1 UNP 65 I ATOM 517 O O . ILE A 1 65 ? -6.408 6.403 -9.365 1.0 98.62 ? 65 ILE A O 1 A0A7Y3BHM1 UNP 65 I ATOM 518 C CG1 . ILE A 1 65 ? -7.589 5.896 -4.995 1.0 98.62 ? 65 ILE A CG1 1 A0A7Y3BHM1 UNP 65 I ATOM 519 C CG2 . ILE A 1 65 ? -8.949 5.077 -6.963 1.0 98.62 ? 65 ILE A CG2 1 A0A7Y3BHM1 UNP 65 I ATOM 520 C CD1 . ILE A 1 65 ? -7.232 4.550 -4.350 1.0 98.62 ? 65 ILE A CD1 1 A0A7Y3BHM1 UNP 65 I ATOM 521 N N . VAL A 1 66 ? -6.797 4.185 -9.347 1.0 98.44 ? 66 VAL A N 1 A0A7Y3BHM1 UNP 66 V ATOM 522 C CA . VAL A 1 66 ? -6.974 4.020 -10.794 1.0 98.44 ? 66 VAL A CA 1 A0A7Y3BHM1 UNP 66 V ATOM 523 C C . VAL A 1 66 ? -8.268 3.267 -11.101 1.0 98.44 ? 66 VAL A C 1 A0A7Y3BHM1 UNP 66 V ATOM 524 C CB . VAL A 1 66 ? -5.752 3.341 -11.451 1.0 98.44 ? 66 VAL A CB 1 A0A7Y3BHM1 UNP 66 V ATOM 525 O O . VAL A 1 66 ? -8.741 2.454 -10.306 1.0 98.44 ? 66 VAL A O 1 A0A7Y3BHM1 UNP 66 V ATOM 526 C CG1 . VAL A 1 66 ? -4.468 4.156 -11.237 1.0 98.44 ? 66 VAL A CG1 1 A0A7Y3BHM1 UNP 66 V ATOM 527 C CG2 . VAL A 1 66 ? -5.513 1.914 -10.953 1.0 98.44 ? 66 VAL A CG2 1 A0A7Y3BHM1 UNP 66 V ATOM 528 N N . ASP A 1 67 ? -8.843 3.517 -12.278 1.0 97.94 ? 67 ASP A N 1 A0A7Y3BHM1 UNP 67 D ATOM 529 C CA . ASP A 1 67 ? -10.103 2.882 -12.694 1.0 97.94 ? 67 ASP A CA 1 A0A7Y3BHM1 UNP 67 D ATOM 530 C C . ASP A 1 67 ? -9.909 1.437 -13.201 1.0 97.94 ? 67 ASP A C 1 A0A7Y3BHM1 UNP 67 D ATOM 531 C CB . ASP A 1 67 ? -10.770 3.746 -13.778 1.0 97.94 ? 67 ASP A CB 1 A0A7Y3BHM1 UNP 67 D ATOM 532 O O . ASP A 1 67 ? -10.841 0.629 -13.187 1.0 97.94 ? 67 ASP A O 1 A0A7Y3BHM1 UNP 67 D ATOM 533 C CG . ASP A 1 67 ? -11.258 5.112 -13.275 1.0 97.94 ? 67 ASP A CG 1 A0A7Y3BHM1 UNP 67 D ATOM 534 O OD1 . ASP A 1 67 ? -11.774 5.174 -12.138 1.0 97.94 ? 67 ASP A OD1 1 A0A7Y3BHM1 UNP 67 D ATOM 535 O OD2 . ASP A 1 67 ? -11.153 6.077 -14.065 1.0 97.94 ? 67 ASP A OD2 1 A0A7Y3BHM1 UNP 67 D ATOM 536 N N . SER A 1 68 ? -8.703 1.095 -13.667 1.0 95.38 ? 68 SER A N 1 A0A7Y3BHM1 UNP 68 S ATOM 537 C CA . SER A 1 68 ? -8.354 -0.215 -14.233 1.0 95.38 ? 68 SER A CA 1 A0A7Y3BHM1 UNP 68 S ATOM 538 C C . SER A 1 68 ? -6.839 -0.389 -14.343 1.0 95.38 ? 68 SER A C 1 A0A7Y3BHM1 UNP 68 S ATOM 539 C CB . SER A 1 68 ? -8.950 -0.352 -15.642 1.0 95.38 ? 68 SER A CB 1 A0A7Y3BHM1 UNP 68 S ATOM 540 O O . SER A 1 68 ? -6.146 0.617 -14.461 1.0 95.38 ? 68 SER A O 1 A0A7Y3BHM1 UNP 68 S ATOM 541 O OG . SER A 1 68 ? -8.485 0.674 -16.501 1.0 95.38 ? 68 SER A OG 1 A0A7Y3BHM1 UNP 68 S ATOM 542 N N . PHE A 1 69 ? -6.368 -1.641 -14.428 1.0 94.62 ? 69 PHE A N 1 A0A7Y3BHM1 UNP 69 F ATOM 543 C CA . PHE A 1 69 ? -4.954 -1.999 -14.652 1.0 94.62 ? 69 PHE A CA 1 A0A7Y3BHM1 UNP 69 F ATOM 544 C C . PHE A 1 69 ? -4.015 -1.434 -13.581 1.0 94.62 ? 69 PHE A C 1 A0A7Y3BHM1 UNP 69 F ATOM 545 C CB . PHE A 1 69 ? -4.500 -1.642 -16.078 1.0 94.62 ? 69 PHE A CB 1 A0A7Y3BHM1 UNP 69 F ATOM 546 O O . PHE A 1 69 ? -3.052 -0.748 -13.890 1.0 94.62 ? 69 PHE A O 1 A0A7Y3BHM1 UNP 69 F ATOM 547 C CG . PHE A 1 69 ? -5.409 -2.135 -17.181 1.0 94.62 ? 69 PHE A CG 1 A0A7Y3BHM1 UNP 69 F ATOM 548 C CD1 . PHE A 1 69 ? -5.455 -3.503 -17.497 1.0 94.62 ? 69 PHE A CD1 1 A0A7Y3BHM1 UNP 69 F ATOM 549 C CD2 . PHE A 1 69 ? -6.204 -1.222 -17.896 1.0 94.62 ? 69 PHE A CD2 1 A0A7Y3BHM1 UNP 69 F ATOM 550 C CE1 . PHE A 1 69 ? -6.306 -3.960 -18.520 1.0 94.62 ? 69 PHE A CE1 1 A0A7Y3BHM1 UNP 69 F ATOM 551 C CE2 . PHE A 1 69 ? -7.058 -1.676 -18.916 1.0 94.62 ? 69 PHE A CE2 1 A0A7Y3BHM1 UNP 69 F ATOM 552 C CZ . PHE A 1 69 ? -7.109 -3.046 -19.228 1.0 94.62 ? 69 PHE A CZ 1 A0A7Y3BHM1 UNP 69 F ATOM 553 N N . ALA A 1 70 ? -4.332 -1.714 -12.318 1.0 97.50 ? 70 ALA A N 1 A0A7Y3BHM1 UNP 70 A ATOM 554 C CA . ALA A 1 70 ? -3.494 -1.386 -11.169 1.0 97.50 ? 70 ALA A CA 1 A0A7Y3BHM1 UNP 70 A ATOM 555 C C . ALA A 1 70 ? -2.284 -2.337 -11.091 1.0 97.50 ? 70 ALA A C 1 A0A7Y3BHM1 UNP 70 A ATOM 556 C CB . ALA A 1 70 ? -4.404 -1.448 -9.937 1.0 97.50 ? 70 ALA A CB 1 A0A7Y3BHM1 UNP 70 A ATOM 557 O O . ALA A 1 70 ? -2.208 -3.174 -10.193 1.0 97.50 ? 70 ALA A O 1 A0A7Y3BHM1 UNP 70 A ATOM 558 N N . ASP A 1 71 ? -1.404 -2.268 -12.087 1.0 97.31 ? 71 ASP A N 1 A0A7Y3BHM1 UNP 71 D ATOM 559 C CA . ASP A 1 71 ? -0.304 -3.218 -12.284 1.0 97.31 ? 71 ASP A CA 1 A0A7Y3BHM1 UNP 71 D ATOM 560 C C . ASP A 1 71 ? 1.037 -2.693 -11.734 1.0 97.31 ? 71 ASP A C 1 A0A7Y3BHM1 UNP 71 D ATOM 561 C CB . ASP A 1 71 ? -0.212 -3.596 -13.777 1.0 97.31 ? 71 ASP A CB 1 A0A7Y3BHM1 UNP 71 D ATOM 562 O O . ASP A 1 71 ? 1.967 -3.483 -11.553 1.0 97.31 ? 71 ASP A O 1 A0A7Y3BHM1 UNP 71 D ATOM 563 C CG . ASP A 1 71 ? -1.422 -4.384 -14.317 1.0 97.31 ? 71 ASP A CG 1 A0A7Y3BHM1 UNP 71 D ATOM 564 O OD1 . ASP A 1 71 ? -2.032 -5.176 -13.560 1.0 97.31 ? 71 ASP A OD1 1 A0A7Y3BHM1 UNP 71 D ATOM 565 O OD2 . ASP A 1 71 ? -1.727 -4.256 -15.528 1.0 97.31 ? 71 ASP A OD2 1 A0A7Y3BHM1 UNP 71 D ATOM 566 N N . ASP A 1 72 ? 1.123 -1.392 -11.431 1.0 98.19 ? 72 ASP A N 1 A0A7Y3BHM1 UNP 72 D ATOM 567 C CA . ASP A 1 72 ? 2.326 -0.732 -10.919 1.0 98.19 ? 72 ASP A CA 1 A0A7Y3BHM1 UNP 72 D ATOM 568 C C . ASP A 1 72 ? 2.263 -0.469 -9.405 1.0 98.19 ? 72 ASP A C 1 A0A7Y3BHM1 UNP 72 D ATOM 569 C CB . ASP A 1 72 ? 2.592 0.570 -11.697 1.0 98.19 ? 72 ASP A CB 1 A0A7Y3BHM1 UNP 72 D ATOM 570 O O . ASP A 1 72 ? 1.197 -0.343 -8.801 1.0 98.19 ? 72 ASP A O 1 A0A7Y3BHM1 UNP 72 D ATOM 571 C CG . ASP A 1 72 ? 3.036 0.355 -13.152 1.0 98.19 ? 72 ASP A CG 1 A0A7Y3BHM1 UNP 72 D ATOM 572 O OD1 . ASP A 1 72 ? 3.791 -0.613 -13.403 1.0 98.19 ? 72 ASP A OD1 1 A0A7Y3BHM1 UNP 72 D ATOM 573 O OD2 . ASP A 1 72 ? 2.730 1.224 -14.003 1.0 98.19 ? 72 ASP A OD2 1 A0A7Y3BHM1 UNP 72 D ATOM 574 N N . CYS A 1 73 ? 3.437 -0.355 -8.775 1.0 98.50 ? 73 CYS A N 1 A0A7Y3BHM1 UNP 73 C ATOM 575 C CA . CYS A 1 73 ? 3.577 -0.145 -7.333 1.0 98.50 ? 73 CYS A CA 1 A0A7Y3BHM1 UNP 73 C ATOM 576 C C . CYS A 1 73 ? 2.749 1.047 -6.823 1.0 98.50 ? 73 CYS A C 1 A0A7Y3BHM1 UNP 73 C ATOM 577 C CB . CYS A 1 73 ? 5.061 0.056 -7.007 1.0 98.50 ? 73 CYS A CB 1 A0A7Y3BHM1 UNP 73 C ATOM 578 O O . CYS A 1 73 ? 2.857 2.158 -7.338 1.0 98.50 ? 73 CYS A O 1 A0A7Y3BHM1 UNP 73 C ATOM 579 S SG . CYS A 1 73 ? 5.455 0.064 -5.242 1.0 98.50 ? 73 CYS A SG 1 A0A7Y3BHM1 UNP 73 C ATOM 580 N N . GLY A 1 74 ? 1.932 0.824 -5.789 1.0 98.31 ? 74 GLY A N 1 A0A7Y3BHM1 UNP 74 G ATOM 581 C CA . GLY A 1 74 ? 1.058 1.851 -5.220 1.0 98.31 ? 74 GLY A CA 1 A0A7Y3BHM1 UNP 74 G ATOM 582 C C . GLY A 1 74 ? -0.179 2.192 -6.062 1.0 98.31 ? 74 GLY A C 1 A0A7Y3BHM1 UNP 74 G ATOM 583 O O . GLY A 1 74 ? -0.952 3.063 -5.665 1.0 98.31 ? 74 GLY A O 1 A0A7Y3BHM1 UNP 74 G ATOM 584 N N . GLU A 1 75 ? -0.431 1.528 -7.193 1.0 98.81 ? 75 GLU A N 1 A0A7Y3BHM1 UNP 75 E ATOM 585 C CA . GLU A 1 75 ? -1.687 1.694 -7.927 1.0 98.81 ? 75 GLU A CA 1 A0A7Y3BHM1 UNP 75 E ATOM 586 C C . GLU A 1 75 ? -2.778 0.795 -7.355 1.0 98.81 ? 75 GLU A C 1 A0A7Y3BHM1 UNP 75 E ATOM 587 C CB . GLU A 1 75 ? -1.529 1.436 -9.422 1.0 98.81 ? 75 GLU A CB 1 A0A7Y3BHM1 UNP 75 E ATOM 588 O O . GLU A 1 75 ? -2.614 -0.421 -7.238 1.0 98.81 ? 75 GLU A O 1 A0A7Y3BHM1 UNP 75 E ATOM 589 C CG . GLU A 1 75 ? -0.592 2.459 -10.073 1.0 98.81 ? 75 GLU A CG 1 A0A7Y3BHM1 UNP 75 E ATOM 590 C CD . GLU A 1 75 ? -0.720 2.442 -11.598 1.0 98.81 ? 75 GLU A CD 1 A0A7Y3BHM1 UNP 75 E ATOM 591 O OE1 . GLU A 1 75 ? -0.592 3.550 -12.182 1.0 98.81 ? 75 GLU A OE1 1 A0A7Y3BHM1 UNP 75 E ATOM 592 O OE2 . GLU A 1 75 ? -1.049 1.364 -12.143 1.0 98.81 ? 75 GLU A OE2 1 A0A7Y3BHM1 UNP 75 E ATOM 593 N N . TRP A 1 76 ? -3.906 1.394 -6.977 1.0 98.81 ? 76 TRP A N 1 A0A7Y3BHM1 UNP 76 W ATOM 594 C CA . TRP A 1 76 ? -5.026 0.690 -6.359 1.0 98.81 ? 76 TRP A CA 1 A0A7Y3BHM1 UNP 76 W ATOM 595 C C . TRP A 1 76 ? -6.288 0.842 -7.204 1.0 98.81 ? 76 TRP A C 1 A0A7Y3BHM1 UNP 76 W ATOM 596 C CB . TRP A 1 76 ? -5.247 1.205 -4.930 1.0 98.81 ? 76 TRP A CB 1 A0A7Y3BHM1 UNP 76 W ATOM 597 O O . TRP A 1 76 ? -6.779 1.950 -7.425 1.0 98.81 ? 76 TRP A O 1 A0A7Y3BHM1 UNP 76 W ATOM 598 C CG . TRP A 1 76 ? -4.259 0.796 -3.872 1.0 98.81 ? 76 TRP A CG 1 A0A7Y3BHM1 UNP 76 W ATOM 599 C CD1 . TRP A 1 76 ? -3.040 0.237 -4.053 1.0 98.81 ? 76 TRP A CD1 1 A0A7Y3BHM1 UNP 76 W ATOM 600 C CD2 . TRP A 1 76 ? -4.398 0.923 -2.424 1.0 98.81 ? 76 TRP A CD2 1 A0A7Y3BHM1 UNP 76 W ATOM 601 C CE2 . TRP A 1 76 ? -3.211 0.429 -1.804 1.0 98.81 ? 76 TRP A CE2 1 A0A7Y3BHM1 UNP 76 W ATOM 602 C CE3 . TRP A 1 76 ? -5.419 1.407 -1.575 1.0 98.81 ? 76 TRP A CE3 1 A0A7Y3BHM1 UNP 76 W ATOM 603 N NE1 . TRP A 1 76 ? -2.418 0.019 -2.848 1.0 98.81 ? 76 TRP A NE1 1 A0A7Y3BHM1 UNP 76 W ATOM 604 C CH2 . TRP A 1 76 ? -4.047 0.969 0.397 1.0 98.81 ? 76 TRP A CH2 1 A0A7Y3BHM1 UNP 76 W ATOM 605 C CZ2 . TRP A 1 76 ? -3.029 0.445 -0.416 1.0 98.81 ? 76 TRP A CZ2 1 A0A7Y3BHM1 UNP 76 W ATOM 606 C CZ3 . TRP A 1 76 ? -5.244 1.434 -0.178 1.0 98.81 ? 76 TRP A CZ3 1 A0A7Y3BHM1 UNP 76 W ATOM 607 N N . GLN A 1 77 ? -6.863 -0.288 -7.612 1.0 98.75 ? 77 GLN A N 1 A0A7Y3BHM1 UNP 77 Q ATOM 608 C CA . GLN A 1 77 ? -8.195 -0.347 -8.206 1.0 98.75 ? 77 GLN A CA 1 A0A7Y3BHM1 UNP 77 Q ATOM 609 C C . GLN A 1 77 ? -9.198 -0.801 -7.144 1.0 98.75 ? 77 GLN A C 1 A0A7Y3BHM1 UNP 77 Q ATOM 610 C CB . GLN A 1 77 ? -8.183 -1.281 -9.424 1.0 98.75 ? 77 GLN A CB 1 A0A7Y3BHM1 UNP 77 Q ATOM 611 O O . GLN A 1 77 ? -9.146 -1.938 -6.681 1.0 98.75 ? 77 GLN A O 1 A0A7Y3BHM1 UNP 77 Q ATOM 612 C CG . GLN A 1 77 ? -9.557 -1.295 -10.105 1.0 98.75 ? 77 GLN A CG 1 A0A7Y3BHM1 UNP 77 Q ATOM 613 C CD . GLN A 1 77 ? -9.669 -2.290 -11.253 1.0 98.75 ? 77 GLN A CD 1 A0A7Y3BHM1 UNP 77 Q ATOM 614 N NE2 . GLN A 1 77 ? -10.829 -2.381 -11.861 1.0 98.75 ? 77 GLN A NE2 1 A0A7Y3BHM1 UNP 77 Q ATOM 615 O OE1 . GLN A 1 77 ? -8.755 -2.998 -11.647 1.0 98.75 ? 77 GLN A OE1 1 A0A7Y3BHM1 UNP 77 Q ATOM 616 N N . ILE A 1 78 ? -10.140 0.058 -6.762 1.0 98.62 ? 78 ILE A N 1 A0A7Y3BHM1 UNP 78 I ATOM 617 C CA . ILE A 1 78 ? -11.115 -0.292 -5.721 1.0 98.62 ? 78 ILE A CA 1 A0A7Y3BHM1 UNP 78 I ATOM 618 C C . ILE A 1 78 ? -12.224 -1.179 -6.301 1.0 98.62 ? 78 ILE A C 1 A0A7Y3BHM1 UNP 78 I ATOM 619 C CB . ILE A 1 78 ? -11.663 0.961 -5.010 1.0 98.62 ? 78 ILE A CB 1 A0A7Y3BHM1 UNP 78 I ATOM 620 O O . ILE A 1 78 ? -12.838 -0.833 -7.310 1.0 98.62 ? 78 ILE A O 1 A0A7Y3BHM1 UNP 78 I ATOM 621 C CG1 . ILE A 1 78 ? -10.547 1.917 -4.522 1.0 98.62 ? 78 ILE A CG1 1 A0A7Y3BHM1 UNP 78 I ATOM 622 C CG2 . ILE A 1 78 ? -12.555 0.550 -3.823 1.0 98.62 ? 78 ILE A CG2 1 A0A7Y3BHM1 UNP 78 I ATOM 623 C CD1 . ILE A 1 78 ? -9.426 1.263 -3.700 1.0 98.62 ? 78 ILE A CD1 1 A0A7Y3BHM1 UNP 78 I ATOM 624 N N . VAL A 1 79 ? -12.492 -2.319 -5.658 1.0 98.50 ? 79 VAL A N 1 A0A7Y3BHM1 UNP 79 V ATOM 625 C CA . VAL A 1 79 ? -13.508 -3.293 -6.083 1.0 98.50 ? 79 VAL A CA 1 A0A7Y3BHM1 UNP 79 V ATOM 626 C C . VAL A 1 79 ? -14.345 -3.810 -4.913 1.0 98.50 ? 79 VAL A C 1 A0A7Y3BHM1 UNP 79 V ATOM 627 C CB . VAL A 1 79 ? -12.887 -4.482 -6.850 1.0 98.50 ? 79 VAL A CB 1 A0A7Y3BHM1 UNP 79 V ATOM 628 O O . VAL A 1 79 ? -13.870 -3.942 -3.786 1.0 98.50 ? 79 VAL A O 1 A0A7Y3BHM1 UNP 79 V ATOM 629 C CG1 . VAL A 1 79 ? -12.111 -4.034 -8.095 1.0 98.50 ? 79 VAL A CG1 1 A0A7Y3BHM1 UNP 79 V ATOM 630 C CG2 . VAL A 1 79 ? -11.970 -5.360 -5.987 1.0 98.50 ? 79 VAL A CG2 1 A0A7Y3BHM1 UNP 79 V ATOM 631 N N . ASP A 1 80 ? -15.586 -4.203 -5.205 1.0 97.62 ? 80 ASP A N 1 A0A7Y3BHM1 UNP 80 D ATOM 632 C CA . ASP A 1 80 ? -16.492 -4.811 -4.219 1.0 97.62 ? 80 ASP A CA 1 A0A7Y3BHM1 UNP 80 D ATOM 633 C C . ASP A 1 80 ? -16.415 -6.348 -4.184 1.0 97.62 ? 80 ASP A C 1 A0A7Y3BHM1 UNP 80 D ATOM 634 C CB . ASP A 1 80 ? -17.933 -4.375 -4.521 1.0 97.62 ? 80 ASP A CB 1 A0A7Y3BHM1 UNP 80 D ATOM 635 O O . ASP A 1 80 ? -17.004 -7.000 -3.319 1.0 97.62 ? 80 ASP A O 1 A0A7Y3BHM1 UNP 80 D ATOM 636 C CG . ASP A 1 80 ? -18.177 -2.883 -4.291 1.0 97.62 ? 80 ASP A CG 1 A0A7Y3BHM1 UNP 80 D ATOM 637 O OD1 . ASP A 1 80 ? -17.612 -2.344 -3.316 1.0 97.62 ? 80 ASP A OD1 1 A0A7Y3BHM1 UNP 80 D ATOM 638 O OD2 . ASP A 1 80 ? -18.971 -2.321 -5.077 1.0 97.62 ? 80 ASP A OD2 1 A0A7Y3BHM1 UNP 80 D ATOM 639 N N . SER A 1 81 ? -15.751 -6.977 -5.157 1.0 96.44 ? 81 SER A N 1 A0A7Y3BHM1 UNP 81 S ATOM 640 C CA . SER A 1 81 ? -15.678 -8.436 -5.285 1.0 96.44 ? 81 SER A CA 1 A0A7Y3BHM1 UNP 81 S ATOM 641 C C . SER A 1 81 ? -14.423 -8.872 -6.030 1.0 96.44 ? 81 SER A C 1 A0A7Y3BHM1 UNP 81 S ATOM 642 C CB . SER A 1 81 ? -16.913 -8.969 -6.018 1.0 96.44 ? 81 SER A CB 1 A0A7Y3BHM1 UNP 81 S ATOM 643 O O . SER A 1 81 ? -13.951 -8.172 -6.921 1.0 96.44 ? 81 SER A O 1 A0A7Y3BHM1 UNP 81 S ATOM 644 O OG . SER A 1 81 ? -18.053 -8.833 -5.196 1.0 96.44 ? 81 SER A OG 1 A0A7Y3BHM1 UNP 81 S ATOM 645 N N . PHE A 1 82 ? -13.928 -10.063 -5.682 1.0 97.12 ? 82 PHE A N 1 A0A7Y3BHM1 UNP 82 F ATOM 646 C CA . PHE A 1 82 ? -12.684 -10.642 -6.208 1.0 97.12 ? 82 PHE A CA 1 A0A7Y3BHM1 UNP 82 F ATOM 647 C C . PHE A 1 82 ? -11.458 -9.715 -6.062 1.0 97.12 ? 82 PHE A C 1 A0A7Y3BHM1 UNP 82 F ATOM 648 C CB . PHE A 1 82 ? -12.904 -11.133 -7.651 1.0 97.12 ? 82 PHE A CB 1 A0A7Y3BHM1 UNP 82 F ATOM 649 O O . PHE A 1 82 ? -10.767 -9.477 -7.061 1.0 97.12 ? 82 PHE A O 1 A0A7Y3BHM1 UNP 82 F ATOM 650 C CG . PHE A 1 82 ? -14.158 -11.959 -7.849 1.0 97.12 ? 82 PHE A CG 1 A0A7Y3BHM1 UNP 82 F ATOM 651 C CD1 . PHE A 1 82 ? -14.177 -13.312 -7.467 1.0 97.12 ? 82 PHE A CD1 1 A0A7Y3BHM1 UNP 82 F ATOM 652 C CD2 . PHE A 1 82 ? -15.311 -11.368 -8.398 1.0 97.12 ? 82 PHE A CD2 1 A0A7Y3BHM1 UNP 82 F ATOM 653 C CE1 . PHE A 1 82 ? -15.346 -14.074 -7.637 1.0 97.12 ? 82 PHE A CE1 1 A0A7Y3BHM1 UNP 82 F ATOM 654 C CE2 . PHE A 1 82 ? -16.482 -12.128 -8.563 1.0 97.12 ? 82 PHE A CE2 1 A0A7Y3BHM1 UNP 82 F ATOM 655 C CZ . PHE A 1 82 ? -16.499 -13.482 -8.184 1.0 97.12 ? 82 PHE A CZ 1 A0A7Y3BHM1 UNP 82 F ATOM 656 N N . PRO A 1 83 ? -11.198 -9.168 -4.854 1.0 98.31 ? 83 PRO A N 1 A0A7Y3BHM1 UNP 83 P ATOM 657 C CA . PRO A 1 83 ? -9.990 -8.392 -4.618 1.0 98.31 ? 83 PRO A CA 1 A0A7Y3BHM1 UNP 83 P ATOM 658 C C . PRO A 1 83 ? -8.754 -9.284 -4.649 1.0 98.31 ? 83 PRO A C 1 A0A7Y3BHM1 UNP 83 P ATOM 659 C CB . PRO A 1 83 ? -10.159 -7.776 -3.235 1.0 98.31 ? 83 PRO A CB 1 A0A7Y3BHM1 UNP 83 P ATOM 660 O O . PRO A 1 83 ? -8.827 -10.476 -4.336 1.0 98.31 ? 83 PRO A O 1 A0A7Y3BHM1 UNP 83 P ATOM 661 C CG . PRO A 1 83 ? -10.938 -8.861 -2.495 1.0 98.31 ? 83 PRO A CG 1 A0A7Y3BHM1 UNP 83 P ATOM 662 C CD . PRO A 1 83 ? -11.885 -9.383 -3.578 1.0 98.31 ? 83 PRO A CD 1 A0A7Y3BHM1 UNP 83 P ATOM 663 N N . ASP A 1 84 ? -7.625 -8.663 -4.955 1.0 98.44 ? 84 ASP A N 1 A0A7Y3BHM1 UNP 84 D ATOM 664 C CA . ASP A 1 84 ? -6.313 -9.253 -4.733 1.0 98.44 ? 84 ASP A CA 1 A0A7Y3BHM1 UNP 84 D ATOM 665 C C . ASP A 1 84 ? -5.902 -9.061 -3.262 1.0 98.44 ? 84 ASP A C 1 A0A7Y3BHM1 UNP 84 D ATOM 666 C CB . ASP A 1 84 ? -5.307 -8.631 -5.717 1.0 98.44 ? 84 ASP A CB 1 A0A7Y3BHM1 UNP 84 D ATOM 667 O O . ASP A 1 84 ? -5.290 -9.953 -2.680 1.0 98.44 ? 84 ASP A O 1 A0A7Y3BHM1 UNP 84 D ATOM 668 C CG . ASP A 1 84 ? -5.752 -8.748 -7.187 1.0 98.44 ? 84 ASP A CG 1 A0A7Y3BHM1 UNP 84 D ATOM 669 O OD1 . ASP A 1 84 ? -6.208 -9.834 -7.619 1.0 98.44 ? 84 ASP A OD1 1 A0A7Y3BHM1 UNP 84 D ATOM 670 O OD2 . ASP A 1 84 ? -5.712 -7.716 -7.896 1.0 98.44 ? 84 ASP A OD2 1 A0A7Y3BHM1 UNP 84 D ATOM 671 N N . ILE A 1 85 ? -6.280 -7.924 -2.650 1.0 98.38 ? 85 ILE A N 1 A0A7Y3BHM1 UNP 85 I ATOM 672 C CA . ILE A 1 85 ? -5.919 -7.551 -1.272 1.0 98.38 ? 85 ILE A CA 1 A0A7Y3BHM1 UNP 85 I ATOM 673 C C . ILE A 1 85 ? -7.126 -6.940 -0.545 1.0 98.38 ? 85 ILE A C 1 A0A7Y3BHM1 UNP 85 I ATOM 674 C CB . ILE A 1 85 ? -4.743 -6.546 -1.265 1.0 98.38 ? 85 ILE A CB 1 A0A7Y3BHM1 UNP 85 I ATOM 675 O O . ILE A 1 85 ? -7.823 -6.061 -1.064 1.0 98.38 ? 85 ILE A O 1 A0A7Y3BHM1 UNP 85 I ATOM 676 C CG1 . ILE A 1 85 ? -3.526 -6.982 -2.117 1.0 98.38 ? 85 ILE A CG1 1 A0A7Y3BHM1 UNP 85 I ATOM 677 C CG2 . ILE A 1 85 ? -4.256 -6.261 0.171 1.0 98.38 ? 85 ILE A CG2 1 A0A7Y3BHM1 UNP 85 I ATOM 678 C CD1 . ILE A 1 85 ? -2.818 -5.782 -2.740 1.0 98.38 ? 85 ILE A CD1 1 A0A7Y3BHM1 UNP 85 I ATOM 679 N N . LYS A 1 86 ? -7.360 -7.366 0.696 1.0 98.75 ? 86 LYS A N 1 A0A7Y3BHM1 UNP 86 K ATOM 680 C CA . LYS A 1 86 ? -8.330 -6.769 1.617 1.0 98.75 ? 86 LYS A CA 1 A0A7Y3BHM1 UNP 86 K ATOM 681 C C . LYS A 1 86 ? -7.640 -5.858 2.611 1.0 98.75 ? 86 LYS A C 1 A0A7Y3BHM1 UNP 86 K ATOM 682 C CB . LYS A 1 86 ? -9.094 -7.848 2.368 1.0 98.75 ? 86 LYS A CB 1 A0A7Y3BHM1 UNP 86 K ATOM 683 O O . LYS A 1 86 ? -6.756 -6.277 3.355 1.0 98.75 ? 86 LYS A O 1 A0A7Y3BHM1 UNP 86 K ATOM 684 C CG . LYS A 1 86 ? -9.986 -8.651 1.428 1.0 98.75 ? 86 LYS A CG 1 A0A7Y3BHM1 UNP 86 K ATOM 685 C CD . LYS A 1 86 ? -10.603 -9.776 2.244 1.0 98.75 ? 86 LYS A CD 1 A0A7Y3BHM1 UNP 86 K ATOM 686 C CE . LYS A 1 86 ? -11.432 -10.649 1.318 1.0 98.75 ? 86 LYS A CE 1 A0A7Y3BHM1 UNP 86 K ATOM 687 N NZ . LYS A 1 86 ? -11.848 -11.858 2.053 1.0 98.75 ? 86 LYS A NZ 1 A0A7Y3BHM1 UNP 86 K ATOM 688 N N . ILE A 1 87 ? -8.119 -4.627 2.684 1.0 98.69 ? 87 ILE A N 1 A0A7Y3BHM1 UNP 87 I ATOM 689 C CA . ILE A 1 87 ? -7.515 -3.581 3.497 1.0 98.69 ? 87 ILE A CA 1 A0A7Y3BHM1 UNP 87 I ATOM 690 C C . ILE A 1 87 ? -8.496 -3.108 4.557 1.0 98.69 ? 87 ILE A C 1 A0A7Y3BHM1 UNP 87 I ATOM 691 C CB . ILE A 1 87 ? -6.996 -2.457 2.580 1.0 98.69 ? 87 ILE A CB 1 A0A7Y3BHM1 UNP 87 I ATOM 692 O O . ILE A 1 87 ? -9.664 -2.848 4.271 1.0 98.69 ? 87 ILE A O 1 A0A7Y3BHM1 UNP 87 I ATOM 693 C CG1 . ILE A 1 87 ? -5.834 -3.032 1.735 1.0 98.69 ? 87 ILE A CG1 1 A0A7Y3BHM1 UNP 87 I ATOM 694 C CG2 . ILE A 1 87 ? -6.567 -1.239 3.402 1.0 98.69 ? 87 ILE A CG2 1 A0A7Y3BHM1 UNP 87 I ATOM 695 C CD1 . ILE A 1 87 ? -5.008 -2.013 0.953 1.0 98.69 ? 87 ILE A CD1 1 A0A7Y3BHM1 UNP 87 I ATOM 696 N N . LYS A 1 88 ? -8.007 -2.942 5.785 1.0 98.75 ? 88 LYS A N 1 A0A7Y3BHM1 UNP 88 K ATOM 697 C CA . LYS A 1 88 ? -8.744 -2.253 6.846 1.0 98.75 ? 88 LYS A CA 1 A0A7Y3BHM1 UNP 88 K ATOM 698 C C . LYS A 1 88 ? -8.026 -0.974 7.248 1.0 98.75 ? 88 LYS A C 1 A0A7Y3BHM1 UNP 88 K ATOM 699 C CB . LYS A 1 88 ? -8.971 -3.201 8.021 1.0 98.75 ? 88 LYS A CB 1 A0A7Y3BHM1 UNP 88 K ATOM 700 O O . LYS A 1 88 ? -6.829 -0.987 7.515 1.0 98.75 ? 88 LYS A O 1 A0A7Y3BHM1 UNP 88 K ATOM 701 C CG . LYS A 1 88 ? -9.747 -2.501 9.137 1.0 98.75 ? 88 LYS A CG 1 A0A7Y3BHM1 UNP 88 K ATOM 702 C CD . LYS A 1 88 ? -10.163 -3.490 10.220 1.0 98.75 ? 88 LYS A CD 1 A0A7Y3BHM1 UNP 88 K ATOM 703 C CE . LYS A 1 88 ? -11.029 -2.717 11.212 1.0 98.75 ? 88 LYS A CE 1 A0A7Y3BHM1 UNP 88 K ATOM 704 N NZ . LYS A 1 88 ? -11.707 -3.628 12.153 1.0 98.75 ? 88 LYS A NZ 1 A0A7Y3BHM1 UNP 88 K ATOM 705 N N . ILE A 1 89 ? -8.773 0.119 7.352 1.0 98.62 ? 89 ILE A N 1 A0A7Y3BHM1 UNP 89 I ATOM 706 C CA . ILE A 1 89 ? -8.249 1.387 7.865 1.0 98.62 ? 89 ILE A CA 1 A0A7Y3BHM1 UNP 89 I ATOM 707 C C . ILE A 1 89 ? -8.305 1.365 9.396 1.0 98.62 ? 89 ILE A C 1 A0A7Y3BHM1 UNP 89 I ATOM 708 C CB . ILE A 1 89 ? -8.983 2.594 7.241 1.0 98.62 ? 89 ILE A CB 1 A0A7Y3BHM1 UNP 89 I ATOM 709 O O . ILE A 1 89 ? -9.336 1.027 9.981 1.0 98.62 ? 89 ILE A O 1 A0A7Y3BHM1 UNP 89 I ATOM 710 C CG1 . ILE A 1 89 ? -8.970 2.479 5.696 1.0 98.62 ? 89 ILE A CG1 1 A0A7Y3BHM1 UNP 89 I ATOM 711 C CG2 . ILE A 1 89 ? -8.315 3.899 7.716 1.0 98.62 ? 89 ILE A CG2 1 A0A7Y3BHM1 UNP 89 I ATOM 712 C CD1 . ILE A 1 89 ? -9.618 3.647 4.945 1.0 98.62 ? 89 ILE A CD1 1 A0A7Y3BHM1 UNP 89 I ATOM 713 N N . VAL A 1 90 ? -7.195 1.708 10.052 1.0 98.56 ? 90 VAL A N 1 A0A7Y3BHM1 UNP 90 V ATOM 714 C CA . VAL A 1 90 ? -7.068 1.755 11.515 1.0 98.56 ? 90 VAL A CA 1 A0A7Y3BHM1 UNP 90 V ATOM 715 C C . VAL A 1 90 ? -6.351 3.025 11.972 1.0 98.56 ? 90 VAL A C 1 A0A7Y3BHM1 UNP 90 V ATOM 716 C CB . VAL A 1 90 ? -6.364 0.503 12.084 1.0 98.56 ? 90 VAL A CB 1 A0A7Y3BHM1 UNP 90 V ATOM 717 O O . VAL A 1 90 ? -5.521 3.593 11.268 1.0 98.56 ? 90 VAL A O 1 A0A7Y3BHM1 UNP 90 V ATOM 718 C CG1 . VAL A 1 90 ? -7.095 -0.794 11.710 1.0 98.56 ? 90 VAL A CG1 1 A0A7Y3BHM1 UNP 90 V ATOM 719 C CG2 . VAL A 1 90 ? -4.896 0.385 11.661 1.0 98.56 ? 90 VAL A CG2 1 A0A7Y3BHM1 UNP 90 V ATOM 720 N N . GLU A 1 91 ? -6.633 3.459 13.201 1.0 97.81 ? 91 GLU A N 1 A0A7Y3BHM1 UNP 91 E ATOM 721 C CA . GLU A 1 91 ? -6.028 4.671 13.771 1.0 97.81 ? 91 GLU A CA 1 A0A7Y3BHM1 UNP 91 E ATOM 722 C C . GLU A 1 91 ? -4.750 4.423 14.581 1.0 97.81 ? 91 GLU A C 1 A0A7Y3BHM1 UNP 91 E ATOM 723 C CB . GLU A 1 91 ? -7.064 5.386 14.655 1.0 97.81 ? 91 GLU A CB 1 A0A7Y3BHM1 UNP 91 E ATOM 724 O O . GLU A 1 91 ? -3.988 5.354 14.860 1.0 97.81 ? 91 GLU A O 1 A0A7Y3BHM1 UNP 91 E ATOM 725 C CG . GLU A 1 91 ? -8.145 6.100 13.836 1.0 97.81 ? 91 GLU A CG 1 A0A7Y3BHM1 UNP 91 E ATOM 726 C CD . GLU A 1 91 ? -7.538 7.104 12.841 1.0 97.81 ? 91 GLU A CD 1 A0A7Y3BHM1 UNP 91 E ATOM 727 O OE1 . GLU A 1 91 ? -8.118 7.236 11.747 1.0 97.81 ? 91 GLU A OE1 1 A0A7Y3BHM1 UNP 91 E ATOM 728 O OE2 . GLU A 1 91 ? -6.474 7.695 13.173 1.0 97.81 ? 91 GLU A OE2 1 A0A7Y3BHM1 UNP 91 E ATOM 729 N N . SER A 1 92 ? -4.504 3.188 15.009 1.0 96.81 ? 92 SER A N 1 A0A7Y3BHM1 UNP 92 S ATOM 730 C CA . SER A 1 92 ? -3.381 2.822 15.876 1.0 96.81 ? 92 SER A CA 1 A0A7Y3BHM1 UNP 92 S ATOM 731 C C . SER A 1 92 ? -2.851 1.450 15.501 1.0 96.81 ? 92 SER A C 1 A0A7Y3BHM1 UNP 92 S ATOM 732 C CB . SER A 1 92 ? -3.812 2.810 17.343 1.0 96.81 ? 92 SER A CB 1 A0A7Y3BHM1 UNP 92 S ATOM 733 O O . SER A 1 92 ? -3.639 0.569 15.173 1.0 96.81 ? 92 SER A O 1 A0A7Y3BHM1 UNP 92 S ATOM 734 O OG . SER A 1 92 ? -4.169 4.120 17.735 1.0 96.81 ? 92 SER A OG 1 A0A7Y3BHM1 UNP 92 S ATOM 735 N N . PHE A 1 93 ? -1.527 1.298 15.592 1.0 96.38 ? 93 PHE A N 1 A0A7Y3BHM1 UNP 93 F ATOM 736 C CA . PHE A 1 93 ? -0.798 0.080 15.221 1.0 96.38 ? 93 PHE A CA 1 A0A7Y3BHM1 UNP 93 F ATOM 737 C C . PHE A 1 93 ? -1.134 -0.439 13.807 1.0 96.38 ? 93 PHE A C 1 A0A7Y3BHM1 UNP 93 F ATOM 738 C CB . PHE A 1 93 ? -0.979 -0.980 16.321 1.0 96.38 ? 93 PHE A CB 1 A0A7Y3BHM1 UNP 93 F ATOM 739 O O . PHE A 1 93 ? -1.464 -1.614 13.675 1.0 96.38 ? 93 PHE A O 1 A0A7Y3BHM1 UNP 93 F ATOM 740 C CG . PHE A 1 93 ? -0.767 -0.457 17.728 1.0 96.38 ? 93 PHE A CG 1 A0A7Y3BHM1 UNP 93 F ATOM 741 C CD1 . PHE A 1 93 ? 0.535 -0.241 18.209 1.0 96.38 ? 93 PHE A CD1 1 A0A7Y3BHM1 UNP 93 F ATOM 742 C CD2 . PHE A 1 93 ? -1.876 -0.159 18.543 1.0 96.38 ? 93 PHE A CD2 1 A0A7Y3BHM1 UNP 93 F ATOM 743 C CE1 . PHE A 1 93 ? 0.731 0.273 19.503 1.0 96.38 ? 93 PHE A CE1 1 A0A7Y3BHM1 UNP 93 F ATOM 744 C CE2 . PHE A 1 93 ? -1.682 0.359 19.835 1.0 96.38 ? 93 PHE A CE2 1 A0A7Y3BHM1 UNP 93 F ATOM 745 C CZ . PHE A 1 93 ? -0.378 0.574 20.315 1.0 96.38 ? 93 PHE A CZ 1 A0A7Y3BHM1 UNP 93 F ATOM 746 N N . PRO A 1 94 ? -1.113 0.423 12.767 1.0 98.00 ? 94 PRO A N 1 A0A7Y3BHM1 UNP 94 P ATOM 747 C CA . PRO A 1 94 ? -1.256 -0.048 11.395 1.0 98.00 ? 94 PRO A CA 1 A0A7Y3BHM1 UNP 94 P ATOM 748 C C . PRO A 1 94 ? -0.022 -0.853 10.976 1.0 98.00 ? 94 PRO A C 1 A0A7Y3BHM1 UNP 94 P ATOM 749 C CB . PRO A 1 94 ? -1.382 1.221 10.553 1.0 98.00 ? 94 PRO A CB 1 A0A7Y3BHM1 UNP 94 P ATOM 750 O O . PRO A 1 94 ? 1.073 -0.600 11.486 1.0 98.00 ? 94 PRO A O 1 A0A7Y3BHM1 UNP 94 P ATOM 751 C CG . PRO A 1 94 ? -0.463 2.192 11.295 1.0 98.00 ? 94 PRO A CG 1 A0A7Y3BHM1 UNP 94 P ATOM 752 C CD . PRO A 1 94 ? -0.706 1.827 12.759 1.0 98.00 ? 94 PRO A CD 1 A0A7Y3BHM1 UNP 94 P ATOM 753 N N . ASP A 1 95 ? -0.192 -1.736 9.997 1.0 98.25 ? 95 ASP A N 1 A0A7Y3BHM1 UNP 95 D ATOM 754 C CA . ASP A 1 95 ? 0.933 -2.382 9.319 1.0 98.25 ? 95 ASP A CA 1 A0A7Y3BHM1 UNP 95 D ATOM 755 C C . ASP A 1 95 ? 1.685 -1.371 8.442 1.0 98.25 ? 95 ASP A C 1 A0A7Y3BHM1 UNP 95 D ATOM 756 C CB . ASP A 1 95 ? 0.438 -3.570 8.482 1.0 98.25 ? 95 ASP A CB 1 A0A7Y3BHM1 UNP 95 D ATOM 757 O O . ASP A 1 95 ? 2.910 -1.316 8.474 1.0 98.25 ? 95 ASP A O 1 A0A7Y3BHM1 UNP 95 D ATOM 758 C CG . ASP A 1 95 ? -0.298 -4.607 9.330 1.0 98.25 ? 95 ASP A CG 1 A0A7Y3BHM1 UNP 95 D ATOM 759 O OD1 . ASP A 1 95 ? 0.290 -5.105 10.311 1.0 98.25 ? 95 ASP A OD1 1 A0A7Y3BHM1 UNP 95 D ATOM 760 O OD2 . ASP A 1 95 ? -1.491 -4.859 9.031 1.0 98.25 ? 95 ASP A OD2 1 A0A7Y3BHM1 UNP 95 D ATOM 761 N N . LEU A 1 96 ? 0.944 -0.523 7.714 1.0 98.06 ? 96 LEU A N 1 A0A7Y3BHM1 UNP 96 L ATOM 762 C CA . LEU A 1 96 ? 1.496 0.502 6.823 1.0 98.06 ? 96 LEU A CA 1 A0A7Y3BHM1 UNP 96 L ATOM 763 C C . LEU A 1 96 ? 0.821 1.861 7.005 1.0 98.06 ? 96 LEU A C 1 A0A7Y3BHM1 UNP 96 L ATOM 764 C CB . LEU A 1 96 ? 1.356 0.050 5.359 1.0 98.06 ? 96 LEU A CB 1 A0A7Y3BHM1 UNP 96 L ATOM 765 O O . LEU A 1 96 ? -0.388 1.973 7.225 1.0 98.06 ? 96 LEU A O 1 A0A7Y3BHM1 UNP 96 L ATOM 766 C CG . LEU A 1 96 ? 2.171 -1.199 4.990 1.0 98.06 ? 96 LEU A CG 1 A0A7Y3BHM1 UNP 96 L ATOM 767 C CD1 . LEU A 1 96 ? 1.811 -1.627 3.572 1.0 98.06 ? 96 LEU A CD1 1 A0A7Y3BHM1 UNP 96 L ATOM 768 C CD2 . LEU A 1 96 ? 3.668 -0.918 5.018 1.0 98.06 ? 96 LEU A CD2 1 A0A7Y3BHM1 UNP 96 L ATOM 769 N N . LYS A 1 97 ? 1.582 2.934 6.834 1.0 98.62 ? 97 LYS A N 1 A0A7Y3BHM1 UNP 97 K ATOM 770 C CA . LYS A 1 97 ? 1.051 4.278 6.622 1.0 98.62 ? 97 LYS A CA 1 A0A7Y3BHM1 UNP 97 K ATOM 771 C C . LYS A 1 97 ? 1.014 4.569 5.135 1.0 98.62 ? 97 LYS A C 1 A0A7Y3BHM1 UNP 97 K ATOM 772 C CB . LYS A 1 97 ? 1.911 5.315 7.329 1.0 98.62 ? 97 LYS A CB 1 A0A7Y3BHM1 UNP 97 K ATOM 773 O O . LYS A 1 97 ? 2.021 4.423 4.453 1.0 98.62 ? 97 LYS A O 1 A0A7Y3BHM1 UNP 97 K ATOM 774 C CG . LYS A 1 97 ? 1.924 5.124 8.846 1.0 98.62 ? 97 LYS A CG 1 A0A7Y3BHM1 UNP 97 K ATOM 775 C CD . LYS A 1 97 ? 3.016 6.031 9.395 1.0 98.62 ? 97 LYS A CD 1 A0A7Y3BHM1 UNP 97 K ATOM 776 C CE . LYS A 1 97 ? 3.243 5.747 10.872 1.0 98.62 ? 97 LYS A CE 1 A0A7Y3BHM1 UNP 97 K ATOM 777 N NZ . LYS A 1 97 ? 4.582 6.251 11.232 1.0 98.62 ? 97 LYS A NZ 1 A0A7Y3BHM1 UNP 97 K ATOM 778 N N . ILE A 1 98 ? -0.117 5.053 4.645 1.0 98.69 ? 98 ILE A N 1 A0A7Y3BHM1 UNP 98 I ATOM 779 C CA . ILE A 1 98 ? -0.248 5.442 3.243 1.0 98.69 ? 98 ILE A CA 1 A0A7Y3BHM1 UNP 98 I ATOM 780 C C . ILE A 1 98 ? -0.529 6.927 3.096 1.0 98.69 ? 98 ILE A C 1 A0A7Y3BHM1 UNP 98 I ATOM 781 C CB . ILE A 1 98 ? -1.278 4.592 2.479 1.0 98.69 ? 98 ILE A CB 1 A0A7Y3BHM1 UNP 98 I ATOM 782 O O . ILE A 1 98 ? -1.105 7.554 3.989 1.0 98.69 ? 98 ILE A O 1 A0A7Y3BHM1 UNP 98 I ATOM 783 C CG1 . ILE A 1 98 ? -2.728 4.931 2.883 1.0 98.69 ? 98 ILE A CG1 1 A0A7Y3BHM1 UNP 98 I ATOM 784 C CG2 . ILE A 1 98 ? -0.992 3.088 2.643 1.0 98.69 ? 98 ILE A CG2 1 A0A7Y3BHM1 UNP 98 I ATOM 785 C CD1 . ILE A 1 98 ? -3.718 4.640 1.754 1.0 98.69 ? 98 ILE A CD1 1 A0A7Y3BHM1 UNP 98 I ATOM 786 N N . LYS A 1 99 ? -0.218 7.459 1.921 1.0 98.75 ? 99 LYS A N 1 A0A7Y3BHM1 UNP 99 K ATOM 787 C CA . LYS A 1 99 ? -0.693 8.764 1.473 1.0 98.75 ? 99 LYS A CA 1 A0A7Y3BHM1 UNP 99 K ATOM 788 C C . LYS A 1 99 ? -1.312 8.632 0.093 1.0 98.75 ? 99 LYS A C 1 A0A7Y3BHM1 UNP 99 K ATOM 789 C CB . LYS A 1 99 ? 0.484 9.732 1.477 1.0 98.75 ? 99 LYS A CB 1 A0A7Y3BHM1 UNP 99 K ATOM 790 O O . LYS A 1 99 ? -0.695 8.062 -0.796 1.0 98.75 ? 99 LYS A O 1 A0A7Y3BHM1 UNP 99 K ATOM 791 C CG . LYS A 1 99 ? 0.067 11.121 1.000 1.0 98.75 ? 99 LYS A CG 1 A0A7Y3BHM1 UNP 99 K ATOM 792 C CD . LYS A 1 99 ? 1.263 12.052 1.128 1.0 98.75 ? 99 LYS A CD 1 A0A7Y3BHM1 UNP 99 K ATOM 793 C CE . LYS A 1 99 ? 0.828 13.459 0.746 1.0 98.75 ? 99 LYS A CE 1 A0A7Y3BHM1 UNP 99 K ATOM 794 N NZ . LYS A 1 99 ? 1.892 14.407 1.122 1.0 98.75 ? 99 LYS A NZ 1 A0A7Y3BHM1 UNP 99 K ATOM 795 N N . PHE A 1 100 ? -2.508 9.179 -0.098 1.0 98.56 ? 100 PHE A N 1 A0A7Y3BHM1 UNP 100 F ATOM 796 C CA . PHE A 1 100 ? -3.099 9.241 -1.430 1.0 98.56 ? 100 PHE A CA 1 A0A7Y3BHM1 UNP 100 F ATOM 797 C C . PHE A 1 100 ? -2.455 10.358 -2.258 1.0 98.56 ? 100 PHE A C 1 A0A7Y3BHM1 UNP 100 F ATOM 798 C CB . PHE A 1 100 ? -4.621 9.376 -1.346 1.0 98.56 ? 100 PHE A CB 1 A0A7Y3BHM1 UNP 100 F ATOM 799 O O . PHE A 1 100 ? -2.285 11.478 -1.770 1.0 98.56 ? 100 PHE A O 1 A0A7Y3BHM1 UNP 100 F ATOM 800 C CG . PHE A 1 100 ? -5.304 8.144 -0.782 1.0 98.56 ? 100 PHE A CG 1 A0A7Y3BHM1 UNP 100 F ATOM 801 C CD1 . PHE A 1 100 ? -5.299 6.944 -1.518 1.0 98.56 ? 100 PHE A CD1 1 A0A7Y3BHM1 UNP 100 F ATOM 802 C CD2 . PHE A 1 100 ? -5.938 8.190 0.474 1.0 98.56 ? 100 PHE A CD2 1 A0A7Y3BHM1 UNP 100 F ATOM 803 C CE1 . PHE A 1 100 ? -5.925 5.796 -1.001 1.0 98.56 ? 100 PHE A CE1 1 A0A7Y3BHM1 UNP 100 F ATOM 804 C CE2 . PHE A 1 100 ? -6.580 7.046 0.981 1.0 98.56 ? 100 PHE A CE2 1 A0A7Y3BHM1 UNP 100 F ATOM 805 C CZ . PHE A 1 100 ? -6.576 5.850 0.242 1.0 98.56 ? 100 PHE A CZ 1 A0A7Y3BHM1 UNP 100 F ATOM 806 N N . VAL A 1 101 ? -2.110 10.050 -3.507 1.0 98.38 ? 101 VAL A N 1 A0A7Y3BHM1 UNP 101 V ATOM 807 C CA . VAL A 1 101 ? -1.463 10.960 -4.458 1.0 98.38 ? 101 VAL A CA 1 A0A7Y3BHM1 UNP 101 V ATOM 808 C C . VAL A 1 101 ? -2.108 10.867 -5.840 1.0 98.38 ? 101 VAL A C 1 A0A7Y3BHM1 UNP 101 V ATOM 809 C CB . VAL A 1 101 ? 0.059 10.711 -4.558 1.0 98.38 ? 101 VAL A CB 1 A0A7Y3BHM1 UNP 101 V ATOM 810 O O . VAL A 1 101 ? -2.683 9.851 -6.222 1.0 98.38 ? 101 VAL A O 1 A0A7Y3BHM1 UNP 101 V ATOM 811 C CG1 . VAL A 1 101 ? 0.755 10.930 -3.209 1.0 98.38 ? 101 VAL A CG1 1 A0A7Y3BHM1 UNP 101 V ATOM 812 C CG2 . VAL A 1 101 ? 0.418 9.319 -5.093 1.0 98.38 ? 101 VAL A CG2 1 A0A7Y3BHM1 UNP 101 V ATOM 813 N N . GLU A 1 102 ? -1.971 11.935 -6.623 1.0 97.69 ? 102 GLU A N 1 A0A7Y3BHM1 UNP 102 E ATOM 814 C CA . GLU A 1 102 ? -2.468 11.994 -8.006 1.0 97.69 ? 102 GLU A CA 1 A0A7Y3BHM1 UNP 102 E ATOM 815 C C . GLU A 1 102 ? -1.434 11.485 -9.030 1.0 97.69 ? 102 GLU A C 1 A0A7Y3BHM1 UNP 102 E ATOM 816 C CB . GLU A 1 102 ? -2.848 13.449 -8.329 1.0 97.69 ? 102 GLU A CB 1 A0A7Y3BHM1 UNP 102 E ATOM 817 O O . GLU A 1 102 ? -1.750 11.198 -10.188 1.0 97.69 ? 102 GLU A O 1 A0A7Y3BHM1 UNP 102 E ATOM 818 C CG . GLU A 1 102 ? -3.988 14.003 -7.458 1.0 97.69 ? 102 GLU A CG 1 A0A7Y3BHM1 UNP 102 E ATOM 819 C CD . GLU A 1 102 ? -5.301 13.222 -7.612 1.0 97.69 ? 102 GLU A CD 1 A0A7Y3BHM1 UNP 102 E ATOM 820 O OE1 . GLU A 1 102 ? -6.026 13.113 -6.600 1.0 97.69 ? 102 GLU A OE1 1 A0A7Y3BHM1 UNP 102 E ATOM 821 O OE2 . GLU A 1 102 ? -5.583 12.788 -8.752 1.0 97.69 ? 102 GLU A OE2 1 A0A7Y3BHM1 UNP 102 E ATOM 822 N N . SER A 1 103 ? -0.155 11.422 -8.654 1.0 95.69 ? 103 SER A N 1 A0A7Y3BHM1 UNP 103 S ATOM 823 C CA . SER A 1 103 ? 0.962 11.073 -9.539 1.0 95.69 ? 103 SER A CA 1 A0A7Y3BHM1 UNP 103 S ATOM 824 C C . SER A 1 103 ? 2.139 10.531 -8.736 1.0 95.69 ? 103 SER A C 1 A0A7Y3BHM1 UNP 103 S ATOM 825 C CB . SER A 1 103 ? 1.425 12.311 -10.316 1.0 95.69 ? 103 SER A CB 1 A0A7Y3BHM1 UNP 103 S ATOM 826 O O . SER A 1 103 ? 2.283 10.896 -7.576 1.0 95.69 ? 103 SER A O 1 A0A7Y3BHM1 UNP 103 S ATOM 827 O OG . SER A 1 103 ? 0.404 12.739 -11.199 1.0 95.69 ? 103 SER A OG 1 A0A7Y3BHM1 UNP 103 S ATOM 828 N N . PHE A 1 104 ? 2.980 9.726 -9.395 1.0 95.75 ? 104 PHE A N 1 A0A7Y3BHM1 UNP 104 F ATOM 829 C CA . PHE A 1 104 ? 4.163 9.073 -8.815 1.0 95.75 ? 104 PHE A CA 1 A0A7Y3BHM1 UNP 104 F ATOM 830 C C . PHE A 1 104 ? 3.846 8.159 -7.614 1.0 95.75 ? 104 PHE A C 1 A0A7Y3BHM1 UNP 104 F ATOM 831 C CB . PHE A 1 104 ? 5.257 10.117 -8.523 1.0 95.75 ? 104 PHE A CB 1 A0A7Y3BHM1 UNP 104 F ATOM 832 O O . PHE A 1 104 ? 4.445 8.333 -6.561 1.0 95.75 ? 104 PHE A O 1 A0A7Y3BHM1 UNP 104 F ATOM 833 C CG . PHE A 1 104 ? 5.499 11.100 -9.651 1.0 95.75 ? 104 PHE A CG 1 A0A7Y3BHM1 UNP 104 F ATOM 834 C CD1 . PHE A 1 104 ? 6.177 10.687 -10.811 1.0 95.75 ? 104 PHE A CD1 1 A0A7Y3BHM1 UNP 104 F ATOM 835 C CD2 . PHE A 1 104 ? 5.018 12.418 -9.551 1.0 95.75 ? 104 PHE A CD2 1 A0A7Y3BHM1 UNP 104 F ATOM 836 C CE1 . PHE A 1 104 ? 6.377 11.591 -11.870 1.0 95.75 ? 104 PHE A CE1 1 A0A7Y3BHM1 UNP 104 F ATOM 837 C CE2 . PHE A 1 104 ? 5.215 13.323 -10.610 1.0 95.75 ? 104 PHE A CE2 1 A0A7Y3BHM1 UNP 104 F ATOM 838 C CZ . PHE A 1 104 ? 5.895 12.909 -11.769 1.0 95.75 ? 104 PHE A CZ 1 A0A7Y3BHM1 UNP 104 F ATOM 839 N N . PRO A 1 105 ? 2.903 7.203 -7.747 1.0 98.00 ? 105 PRO A N 1 A0A7Y3BHM1 UNP 105 P ATOM 840 C CA . PRO A 1 105 ? 2.682 6.216 -6.695 1.0 98.00 ? 105 PRO A CA 1 A0A7Y3BHM1 UNP 105 P ATOM 841 C C . PRO A 1 105 ? 3.912 5.318 -6.513 1.0 98.00 ? 105 PRO A C 1 A0A7Y3BHM1 UNP 105 P ATOM 842 C CB . PRO A 1 105 ? 1.470 5.408 -7.151 1.0 98.00 ? 105 PRO A CB 1 A0A7Y3BHM1 UNP 105 P ATOM 843 O O . PRO A 1 105 ? 4.745 5.193 -7.416 1.0 98.00 ? 105 PRO A O 1 A0A7Y3BHM1 UNP 105 P ATOM 844 C CG . PRO A 1 105 ? 1.621 5.408 -8.672 1.0 98.00 ? 105 PRO A CG 1 A0A7Y3BHM1 UNP 105 P ATOM 845 C CD . PRO A 1 105 ? 2.191 6.799 -8.957 1.0 98.00 ? 105 PRO A CD 1 A0A7Y3BHM1 UNP 105 P ATOM 846 N N . GLY A 1 106 ? 3.995 4.676 -5.352 1.0 98.00 ? 106 GLY A N 1 A0A7Y3BHM1 UNP 106 G ATOM 847 C CA . GLY A 1 106 ? 5.059 3.741 -5.015 1.0 98.00 ? 106 GLY A CA 1 A0A7Y3BHM1 UNP 106 G ATOM 848 C C . GLY A 1 106 ? 5.604 3.951 -3.610 1.0 98.00 ? 106 GLY A C 1 A0A7Y3BHM1 UNP 106 G ATOM 849 O O . GLY A 1 106 ? 5.020 4.662 -2.792 1.0 98.00 ? 106 GLY A O 1 A0A7Y3BHM1 UNP 106 G ATOM 850 N N . ILE A 1 107 ? 6.717 3.291 -3.315 1.0 97.44 ? 107 ILE A N 1 A0A7Y3BHM1 UNP 107 I ATOM 851 C CA . ILE A 1 107 ? 7.431 3.455 -2.047 1.0 97.44 ? 107 ILE A CA 1 A0A7Y3BHM1 UNP 107 I ATOM 852 C C . ILE A 1 107 ? 8.318 4.718 -2.162 1.0 97.44 ? 107 ILE A C 1 A0A7Y3BHM1 UNP 107 I ATOM 853 C CB . ILE A 1 107 ? 8.211 2.169 -1.708 1.0 97.44 ? 107 ILE A CB 1 A0A7Y3BHM1 UNP 107 I ATOM 854 O O . ILE A 1 107 ? 9.041 4.821 -3.157 1.0 97.44 ? 107 ILE A O 1 A0A7Y3BHM1 UNP 107 I ATOM 855 C CG1 . ILE A 1 107 ? 7.234 0.972 -1.550 1.0 97.44 ? 107 ILE A CG1 1 A0A7Y3BHM1 UNP 107 I ATOM 856 C CG2 . ILE A 1 107 ? 8.998 2.373 -0.402 1.0 97.44 ? 107 ILE A CG2 1 A0A7Y3BHM1 UNP 107 I ATOM 857 C CD1 . ILE A 1 107 ? 7.915 -0.385 -1.736 1.0 97.44 ? 107 ILE A CD1 1 A0A7Y3BHM1 UNP 107 I ATOM 858 N N . PRO A 1 108 ? 8.219 5.693 -1.231 1.0 94.19 ? 108 PRO A N 1 A0A7Y3BHM1 UNP 108 P ATOM 859 C CA . PRO A 1 108 ? 8.968 6.960 -1.281 1.0 94.19 ? 108 PRO A CA 1 A0A7Y3BHM1 UNP 108 P ATOM 860 C C . PRO A 1 108 ? 10.494 6.862 -1.186 1.0 94.19 ? 108 PRO A C 1 A0A7Y3BHM1 UNP 108 P ATOM 861 C CB . PRO A 1 108 ? 8.453 7.805 -0.113 1.0 94.19 ? 108 PRO A CB 1 A0A7Y3BHM1 UNP 108 P ATOM 862 O O . PRO A 1 108 ? 10.991 5.953 -0.488 1.0 94.19 ? 108 PRO A O 1 A0A7Y3BHM1 UNP 108 P ATOM 863 C CG . PRO A 1 108 ? 7.064 7.250 0.138 1.0 94.19 ? 108 PRO A CG 1 A0A7Y3BHM1 UNP 108 P ATOM 864 C CD . PRO A 1 108 ? 7.221 5.768 -0.172 1.0 94.19 ? 108 PRO A CD 1 A0A7Y3BHM1 UNP 108 P ATOM 865 O OXT . PRO A 1 108 ? 11.131 7.815 -1.695 1.0 94.19 ? 108 PRO A OXT 1 A0A7Y3BHM1 UNP 108 P #