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 
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