data_9MZB
# 
_entry.id   9MZB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MZB         pdb_00009mzb 10.2210/pdb9mzb/pdb 
WWPDB D_1000291778 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-26 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MZB 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jfraser@fraserlab.com 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Fraser 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5080-2859 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'San Felipe, C.J.' 1 0000-0002-2695-5951 
'Fraser, J.S.'     2 0000-0002-5080-2859 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'X-ray Crystallographic Structure of Refolded Apo-Orf9b Homodimer' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'San Felipe, C.J.' 1 0000-0002-2695-5951 
primary 'Fraser, J.S.'     2 0000-0002-5080-2859 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ORF9b protein' 10808.636 2 ? ? ? ? 
2 non-polymer syn GLYCINE         75.067    1 ? ? ? ? 
3 water       nat water           18.015    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ORF9b,Accessory protein 9b,ORF-9b,Protein 9b' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDPKISEMHPALRLVDPQIQLAVTRMENAVGRDQNNVGPKVYPIILRLGSPLSLNMARKTLNSLEDKAFQLTPIAVQMTK
LATTEELPDEFVVVTVK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDPKISEMHPALRLVDPQIQLAVTRMENAVGRDQNNVGPKVYPIILRLGSPLSLNMARKTLNSLEDKAFQLTPIAVQMTK
LATTEELPDEFVVVTVK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCINE GLY 
3 water   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n 
1 2  ASP n 
1 3  PRO n 
1 4  LYS n 
1 5  ILE n 
1 6  SER n 
1 7  GLU n 
1 8  MET n 
1 9  HIS n 
1 10 PRO n 
1 11 ALA n 
1 12 LEU n 
1 13 ARG n 
1 14 LEU n 
1 15 VAL n 
1 16 ASP n 
1 17 PRO n 
1 18 GLN n 
1 19 ILE n 
1 20 GLN n 
1 21 LEU n 
1 22 ALA n 
1 23 VAL n 
1 24 THR n 
1 25 ARG n 
1 26 MET n 
1 27 GLU n 
1 28 ASN n 
1 29 ALA n 
1 30 VAL n 
1 31 GLY n 
1 32 ARG n 
1 33 ASP n 
1 34 GLN n 
1 35 ASN n 
1 36 ASN n 
1 37 VAL n 
1 38 GLY n 
1 39 PRO n 
1 40 LYS n 
1 41 VAL n 
1 42 TYR n 
1 43 PRO n 
1 44 ILE n 
1 45 ILE n 
1 46 LEU n 
1 47 ARG n 
1 48 LEU n 
1 49 GLY n 
1 50 SER n 
1 51 PRO n 
1 52 LEU n 
1 53 SER n 
1 54 LEU n 
1 55 ASN n 
1 56 MET n 
1 57 ALA n 
1 58 ARG n 
1 59 LYS n 
1 60 THR n 
1 61 LEU n 
1 62 ASN n 
1 63 SER n 
1 64 LEU n 
1 65 GLU n 
1 66 ASP n 
1 67 LYS n 
1 68 ALA n 
1 69 PHE n 
1 70 GLN n 
1 71 LEU n 
1 72 THR n 
1 73 PRO n 
1 74 ILE n 
1 75 ALA n 
1 76 VAL n 
1 77 GLN n 
1 78 MET n 
1 79 THR n 
1 80 LYS n 
1 81 LEU n 
1 82 ALA n 
1 83 THR n 
1 84 THR n 
1 85 GLU n 
1 86 GLU n 
1 87 LEU n 
1 88 PRO n 
1 89 ASP n 
1 90 GLU n 
1 91 PHE n 
1 92 VAL n 
1 93 VAL n 
1 94 VAL n 
1 95 THR n 
1 96 VAL n 
1 97 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   97 
_entity_src_gen.gene_src_common_name               Sars-CoV-2,2019-nCoV 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 9b 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               DE3 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  MET 1  1  ?  ?   ?   A . n 
A 1 2  ASP 2  2  ?  ?   ?   A . n 
A 1 3  PRO 3  3  ?  ?   ?   A . n 
A 1 4  LYS 4  4  ?  ?   ?   A . n 
A 1 5  ILE 5  5  ?  ?   ?   A . n 
A 1 6  SER 6  6  ?  ?   ?   A . n 
A 1 7  GLU 7  7  ?  ?   ?   A . n 
A 1 8  MET 8  8  ?  ?   ?   A . n 
A 1 9  HIS 9  9  ?  ?   ?   A . n 
A 1 10 PRO 10 10 10 PRO PRO A . n 
A 1 11 ALA 11 11 11 ALA ALA A . n 
A 1 12 LEU 12 12 12 LEU LEU A . n 
A 1 13 ARG 13 13 13 ARG ARG A . n 
A 1 14 LEU 14 14 14 LEU LEU A . n 
A 1 15 VAL 15 15 15 VAL VAL A . n 
A 1 16 ASP 16 16 16 ASP ASP A . n 
A 1 17 PRO 17 17 17 PRO PRO A . n 
A 1 18 GLN 18 18 18 GLN GLN A . n 
A 1 19 ILE 19 19 19 ILE ILE A . n 
A 1 20 GLN 20 20 20 GLN GLN A . n 
A 1 21 LEU 21 21 21 LEU LEU A . n 
A 1 22 ALA 22 22 22 ALA ALA A . n 
A 1 23 VAL 23 23 23 VAL VAL A . n 
A 1 24 THR 24 24 24 THR THR A . n 
A 1 25 ARG 25 25 25 ARG ARG A . n 
A 1 26 MET 26 26 ?  ?   ?   A . n 
A 1 27 GLU 27 27 ?  ?   ?   A . n 
A 1 28 ASN 28 28 ?  ?   ?   A . n 
A 1 29 ALA 29 29 ?  ?   ?   A . n 
A 1 30 VAL 30 30 ?  ?   ?   A . n 
A 1 31 GLY 31 31 ?  ?   ?   A . n 
A 1 32 ARG 32 32 ?  ?   ?   A . n 
A 1 33 ASP 33 33 ?  ?   ?   A . n 
A 1 34 GLN 34 34 ?  ?   ?   A . n 
A 1 35 ASN 35 35 ?  ?   ?   A . n 
A 1 36 ASN 36 36 ?  ?   ?   A . n 
A 1 37 VAL 37 37 37 VAL VAL A . n 
A 1 38 GLY 38 38 38 GLY GLY A . n 
A 1 39 PRO 39 39 39 PRO PRO A . n 
A 1 40 LYS 40 40 40 LYS LYS A . n 
A 1 41 VAL 41 41 41 VAL VAL A . n 
A 1 42 TYR 42 42 42 TYR TYR A . n 
A 1 43 PRO 43 43 43 PRO PRO A . n 
A 1 44 ILE 44 44 44 ILE ILE A . n 
A 1 45 ILE 45 45 45 ILE ILE A . n 
A 1 46 LEU 46 46 46 LEU LEU A . n 
A 1 47 ARG 47 47 47 ARG ARG A . n 
A 1 48 LEU 48 48 48 LEU LEU A . n 
A 1 49 GLY 49 49 ?  ?   ?   A . n 
A 1 50 SER 50 50 ?  ?   ?   A . n 
A 1 51 PRO 51 51 ?  ?   ?   A . n 
A 1 52 LEU 52 52 52 LEU LEU A . n 
A 1 53 SER 53 53 53 SER SER A . n 
A 1 54 LEU 54 54 54 LEU LEU A . n 
A 1 55 ASN 55 55 55 ASN ASN A . n 
A 1 56 MET 56 56 56 MET MET A . n 
A 1 57 ALA 57 57 57 ALA ALA A . n 
A 1 58 ARG 58 58 58 ARG ARG A . n 
A 1 59 LYS 59 59 59 LYS LYS A . n 
A 1 60 THR 60 60 60 THR THR A . n 
A 1 61 LEU 61 61 61 LEU LEU A . n 
A 1 62 ASN 62 62 62 ASN ASN A . n 
A 1 63 SER 63 63 63 SER SER A . n 
A 1 64 LEU 64 64 64 LEU LEU A . n 
A 1 65 GLU 65 65 65 GLU GLU A . n 
A 1 66 ASP 66 66 66 ASP ASP A . n 
A 1 67 LYS 67 67 67 LYS LYS A . n 
A 1 68 ALA 68 68 68 ALA ALA A . n 
A 1 69 PHE 69 69 69 PHE PHE A . n 
A 1 70 GLN 70 70 70 GLN GLN A . n 
A 1 71 LEU 71 71 71 LEU LEU A . n 
A 1 72 THR 72 72 72 THR THR A . n 
A 1 73 PRO 73 73 73 PRO PRO A . n 
A 1 74 ILE 74 74 74 ILE ILE A . n 
A 1 75 ALA 75 75 75 ALA ALA A . n 
A 1 76 VAL 76 76 76 VAL VAL A . n 
A 1 77 GLN 77 77 77 GLN GLN A . n 
A 1 78 MET 78 78 78 MET MET A . n 
A 1 79 THR 79 79 79 THR THR A . n 
A 1 80 LYS 80 80 80 LYS LYS A . n 
A 1 81 LEU 81 81 81 LEU LEU A . n 
A 1 82 ALA 82 82 82 ALA ALA A . n 
A 1 83 THR 83 83 83 THR THR A . n 
A 1 84 THR 84 84 84 THR THR A . n 
A 1 85 GLU 85 85 85 GLU GLU A . n 
A 1 86 GLU 86 86 86 GLU GLU A . n 
A 1 87 LEU 87 87 87 LEU LEU A . n 
A 1 88 PRO 88 88 88 PRO PRO A . n 
A 1 89 ASP 89 89 89 ASP ASP A . n 
A 1 90 GLU 90 90 90 GLU GLU A . n 
A 1 91 PHE 91 91 91 PHE PHE A . n 
A 1 92 VAL 92 92 92 VAL VAL A . n 
A 1 93 VAL 93 93 93 VAL VAL A . n 
A 1 94 VAL 94 94 94 VAL VAL A . n 
A 1 95 THR 95 95 95 THR THR A . n 
A 1 96 VAL 96 96 96 VAL VAL A . n 
A 1 97 LYS 97 97 97 LYS LYS A . n 
B 1 1  MET 1  1  ?  ?   ?   B . n 
B 1 2  ASP 2  2  ?  ?   ?   B . n 
B 1 3  PRO 3  3  ?  ?   ?   B . n 
B 1 4  LYS 4  4  ?  ?   ?   B . n 
B 1 5  ILE 5  5  ?  ?   ?   B . n 
B 1 6  SER 6  6  ?  ?   ?   B . n 
B 1 7  GLU 7  7  ?  ?   ?   B . n 
B 1 8  MET 8  8  ?  ?   ?   B . n 
B 1 9  HIS 9  9  ?  ?   ?   B . n 
B 1 10 PRO 10 10 10 PRO PRO B . n 
B 1 11 ALA 11 11 11 ALA ALA B . n 
B 1 12 LEU 12 12 12 LEU LEU B . n 
B 1 13 ARG 13 13 13 ARG ARG B . n 
B 1 14 LEU 14 14 14 LEU LEU B . n 
B 1 15 VAL 15 15 15 VAL VAL B . n 
B 1 16 ASP 16 16 16 ASP ASP B . n 
B 1 17 PRO 17 17 17 PRO PRO B . n 
B 1 18 GLN 18 18 18 GLN GLN B . n 
B 1 19 ILE 19 19 19 ILE ILE B . n 
B 1 20 GLN 20 20 20 GLN GLN B . n 
B 1 21 LEU 21 21 21 LEU LEU B . n 
B 1 22 ALA 22 22 22 ALA ALA B . n 
B 1 23 VAL 23 23 23 VAL VAL B . n 
B 1 24 THR 24 24 24 THR THR B . n 
B 1 25 ARG 25 25 25 ARG ARG B . n 
B 1 26 MET 26 26 26 MET MET B . n 
B 1 27 GLU 27 27 27 GLU GLU B . n 
B 1 28 ASN 28 28 28 ASN ASN B . n 
B 1 29 ALA 29 29 29 ALA ALA B . n 
B 1 30 VAL 30 30 30 VAL VAL B . n 
B 1 31 GLY 31 31 31 GLY GLY B . n 
B 1 32 ARG 32 32 32 ARG ARG B . n 
B 1 33 ASP 33 33 33 ASP ASP B . n 
B 1 34 GLN 34 34 ?  ?   ?   B . n 
B 1 35 ASN 35 35 ?  ?   ?   B . n 
B 1 36 ASN 36 36 36 ASN ASN B . n 
B 1 37 VAL 37 37 37 VAL VAL B . n 
B 1 38 GLY 38 38 38 GLY GLY B . n 
B 1 39 PRO 39 39 39 PRO PRO B . n 
B 1 40 LYS 40 40 40 LYS LYS B . n 
B 1 41 VAL 41 41 41 VAL VAL B . n 
B 1 42 TYR 42 42 42 TYR TYR B . n 
B 1 43 PRO 43 43 43 PRO PRO B . n 
B 1 44 ILE 44 44 44 ILE ILE B . n 
B 1 45 ILE 45 45 45 ILE ILE B . n 
B 1 46 LEU 46 46 46 LEU LEU B . n 
B 1 47 ARG 47 47 ?  ?   ?   B . n 
B 1 48 LEU 48 48 ?  ?   ?   B . n 
B 1 49 GLY 49 49 ?  ?   ?   B . n 
B 1 50 SER 50 50 ?  ?   ?   B . n 
B 1 51 PRO 51 51 ?  ?   ?   B . n 
B 1 52 LEU 52 52 52 LEU LEU B . n 
B 1 53 SER 53 53 53 SER SER B . n 
B 1 54 LEU 54 54 54 LEU LEU B . n 
B 1 55 ASN 55 55 55 ASN ASN B . n 
B 1 56 MET 56 56 56 MET MET B . n 
B 1 57 ALA 57 57 57 ALA ALA B . n 
B 1 58 ARG 58 58 58 ARG ARG B . n 
B 1 59 LYS 59 59 59 LYS LYS B . n 
B 1 60 THR 60 60 60 THR THR B . n 
B 1 61 LEU 61 61 61 LEU LEU B . n 
B 1 62 ASN 62 62 62 ASN ASN B . n 
B 1 63 SER 63 63 ?  ?   ?   B . n 
B 1 64 LEU 64 64 ?  ?   ?   B . n 
B 1 65 GLU 65 65 ?  ?   ?   B . n 
B 1 66 ASP 66 66 ?  ?   ?   B . n 
B 1 67 LYS 67 67 67 LYS LYS B . n 
B 1 68 ALA 68 68 68 ALA ALA B . n 
B 1 69 PHE 69 69 69 PHE PHE B . n 
B 1 70 GLN 70 70 70 GLN GLN B . n 
B 1 71 LEU 71 71 71 LEU LEU B . n 
B 1 72 THR 72 72 72 THR THR B . n 
B 1 73 PRO 73 73 73 PRO PRO B . n 
B 1 74 ILE 74 74 74 ILE ILE B . n 
B 1 75 ALA 75 75 75 ALA ALA B . n 
B 1 76 VAL 76 76 76 VAL VAL B . n 
B 1 77 GLN 77 77 77 GLN GLN B . n 
B 1 78 MET 78 78 78 MET MET B . n 
B 1 79 THR 79 79 79 THR THR B . n 
B 1 80 LYS 80 80 80 LYS LYS B . n 
B 1 81 LEU 81 81 81 LEU LEU B . n 
B 1 82 ALA 82 82 82 ALA ALA B . n 
B 1 83 THR 83 83 83 THR THR B . n 
B 1 84 THR 84 84 84 THR THR B . n 
B 1 85 GLU 85 85 85 GLU GLU B . n 
B 1 86 GLU 86 86 86 GLU GLU B . n 
B 1 87 LEU 87 87 87 LEU LEU B . n 
B 1 88 PRO 88 88 88 PRO PRO B . n 
B 1 89 ASP 89 89 89 ASP ASP B . n 
B 1 90 GLU 90 90 90 GLU GLU B . n 
B 1 91 PHE 91 91 91 PHE PHE B . n 
B 1 92 VAL 92 92 92 VAL VAL B . n 
B 1 93 VAL 93 93 93 VAL VAL B . n 
B 1 94 VAL 94 94 94 VAL VAL B . n 
B 1 95 THR 95 95 95 THR THR B . n 
B 1 96 VAL 96 96 96 VAL VAL B . n 
B 1 97 LYS 97 97 ?  ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GLY 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GLY 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 GLY 1 101 101 GLY GLY A . 
D 3 HOH 1 101 1   HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MZB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     75.280 
_cell.length_a_esd                 ? 
_cell.length_b                     75.280 
_cell.length_b_esd                 ? 
_cell.length_c                     80.210 
_cell.length_c_esd                 ? 
_cell.volume                       393657.354 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9MZB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            
;P 31 2"
;
_symmetry.space_group_name_H-M             'P 31 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MZB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.04 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          59.47 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'1.2M Sodium Phosphate, 0.8M Potassium Phosphate, 0.2M Lithium Sulfate, and 0.1M Glycine pH 10.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     193.15 
_diffrn.ambient_temp_details             Cryogenic 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-10-21 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.116 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 8.3.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.116 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.3.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          97.42 
_reflns.entry_id                                       9MZB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.8 
_reflns.d_resolution_low                               37.64 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     12518 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.49 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.06893 
_reflns.pdbx_Rpim_I_all                                0.03073 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.06155 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.8 
_reflns_shell.d_res_low                                     2.91 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.93 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1367 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.414 
_reflns_shell.pdbx_Rpim_I_all                               0.7572 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.319 
_reflns_shell.pdbx_CC_star                                  0.696 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.06 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.187 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               129.53 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MZB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.80 
_refine.ls_d_res_low                             37.64 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     12511 
_refine.ls_number_reflns_R_free                  1248 
_refine.ls_number_reflns_R_work                  11263 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.70 
_refine.ls_percent_reflns_R_free                 9.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2914 
_refine.ls_R_factor_R_free                       0.3414 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2856 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 50.0120 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.6145 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.80 
_refine_hist.d_res_low                        37.64 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               1174 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        1168 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         5 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0057  ? 1183 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8430  ? 1602 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0502  ? 210  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0090  ? 197  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 19.2418 ? 454  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.80 2.91  . . 138 1226 98.06  . . . . 0.4259 . . . . . . . . . . . 0.4426 
'X-RAY DIFFRACTION' 2.91 3.04  . . 134 1282 100.00 . . . . 0.3799 . . . . . . . . . . . 0.4411 
'X-RAY DIFFRACTION' 3.04 3.20  . . 142 1223 100.00 . . . . 0.3570 . . . . . . . . . . . 0.4326 
'X-RAY DIFFRACTION' 3.20 3.40  . . 147 1269 100.00 . . . . 0.4058 . . . . . . . . . . . 0.4800 
'X-RAY DIFFRACTION' 3.40 3.67  . . 138 1242 100.00 . . . . 0.3720 . . . . . . . . . . . 0.4246 
'X-RAY DIFFRACTION' 3.67 4.03  . . 144 1244 100.00 . . . . 0.3244 . . . . . . . . . . . 0.3618 
'X-RAY DIFFRACTION' 4.04 4.62  . . 143 1252 100.00 . . . . 0.2668 . . . . . . . . . . . 0.3517 
'X-RAY DIFFRACTION' 4.62 5.80  . . 127 1272 99.64  . . . . 0.2349 . . . . . . . . . . . 0.3118 
'X-RAY DIFFRACTION' 5.82 37.64 . . 135 1253 99.57  . . . . 0.2471 . . . . . . . . . . . 0.2809 
# 
_struct.entry_id                     9MZB 
_struct.title                        'X-ray crystallographic structure of Orf9b Apo Homodimer' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9MZB 
_struct_keywords.text            'Refolded, Apo-Homodimer, Type-1 Interferon Suppressor, Fold-switcher, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ORF9B_SARS2 
_struct_ref.pdbx_db_accession          P0DTD2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDPKISEMHPALRLVDPQIQLAVTRMENAVGRDQNNVGPKVYPIILRLGSPLSLNMARKTLNSLEDKAFQLTPIAVQMTK
LATTEELPDEFVVVTVK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9MZB A 1 ? 97 ? P0DTD2 1 ? 97 ? 1 97 
2 1 9MZB B 1 ? 97 ? P0DTD2 1 ? 97 ? 1 97 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2950  ? 
1 MORE         -18   ? 
1 'SSA (A^2)'  10110 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 83 ? LEU A 87 ? THR A 83 LEU A 87 5 ? 5 
HELX_P HELX_P2 AA2 ARG B 25 ? ALA B 29 ? ARG B 25 ALA B 29 5 ? 5 
HELX_P HELX_P3 AA3 THR B 83 ? LEU B 87 ? THR B 83 LEU B 87 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 79 ? LYS A 80 ? THR A 79 LYS A 80 
AA1 2 ARG A 13 ? LEU A 14 ? ARG A 13 LEU A 14 
AA1 3 ILE A 44 ? ARG A 47 ? ILE A 44 ARG A 47 
AA1 4 GLU A 90 ? THR A 95 ? GLU A 90 THR A 95 
AA1 5 SER B 53 ? LYS B 59 ? SER B 53 LYS B 59 
AA1 6 PHE B 69 ? PRO B 73 ? PHE B 69 PRO B 73 
AA2 1 LYS A 40 ? TYR A 42 ? LYS A 40 TYR A 42 
AA2 2 ILE A 19 ? VAL A 23 ? ILE A 19 VAL A 23 
AA2 3 ILE B 19 ? VAL B 23 ? ILE B 19 VAL B 23 
AA2 4 LYS B 40 ? TYR B 42 ? LYS B 40 TYR B 42 
AA3 1 GLN A 70 ? PRO A 73 ? GLN A 70 PRO A 73 
AA3 2 SER A 53 ? ARG A 58 ? SER A 53 ARG A 58 
AA3 3 GLU B 90 ? THR B 95 ? GLU B 90 THR B 95 
AA3 4 ILE B 44 ? LEU B 46 ? ILE B 44 LEU B 46 
AA3 5 ARG B 13 ? VAL B 15 ? ARG B 13 VAL B 15 
AA3 6 MET B 78 ? LYS B 80 ? MET B 78 LYS B 80 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR A 79 ? O THR A 79 N LEU A 14 ? N LEU A 14 
AA1 2 3 N ARG A 13 ? N ARG A 13 O LEU A 46 ? O LEU A 46 
AA1 3 4 N ARG A 47 ? N ARG A 47 O VAL A 94 ? O VAL A 94 
AA1 4 5 N PHE A 91 ? N PHE A 91 O ALA B 57 ? O ALA B 57 
AA1 5 6 N MET B 56 ? N MET B 56 O THR B 72 ? O THR B 72 
AA2 1 2 O LYS A 40 ? O LYS A 40 N VAL A 23 ? N VAL A 23 
AA2 2 3 N GLN A 20 ? N GLN A 20 O ALA B 22 ? O ALA B 22 
AA2 3 4 N LEU B 21 ? N LEU B 21 O TYR B 42 ? O TYR B 42 
AA3 1 2 O GLN A 70 ? O GLN A 70 N ARG A 58 ? N ARG A 58 
AA3 2 3 N ASN A 55 ? N ASN A 55 O VAL B 93 ? O VAL B 93 
AA3 3 4 O VAL B 92 ? O VAL B 92 N ILE B 45 ? N ILE B 45 
AA3 4 5 O ILE B 44 ? O ILE B 44 N VAL B 15 ? N VAL B 15 
AA3 5 6 N LEU B 14 ? N LEU B 14 O THR B 79 ? O THR B 79 
# 
_pdbx_entry_details.entry_id                   9MZB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS A 59 ? ? -68.85  -74.96 
2 1 THR A 60 ? ? 61.03   -64.53 
3 1 LEU A 61 ? ? -59.11  101.33 
4 1 ASN A 62 ? ? -75.50  -78.07 
5 1 SER A 63 ? ? 64.65   172.94 
6 1 ALA A 82 ? ? -79.70  -85.82 
7 1 ALA B 29 ? ? -97.80  -73.70 
8 1 THR B 60 ? ? -120.06 -68.84 
9 1 ALA B 82 ? ? -138.12 -44.93 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z          
2 -y,x-y,z+1/3   
3 -x+y,-x,z+2/3  
4 x-y,-y,-z+2/3  
5 -x,-x+y,-z+1/3 
6 y,x,-z         
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         22.3149426092 
_pdbx_refine_tls.origin_y         -29.4025059655 
_pdbx_refine_tls.origin_z         -14.6729628711 
_pdbx_refine_tls.T[1][1]          0.544435364076 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.126181380801 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.132572402604 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.71634705581 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.140933295824 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.771568758771 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          9.21758057428 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -4.48905561347 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -4.6296323822 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          7.24025629122 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          1.88465686473 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          4.42197339773 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.264641144548 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.13089238344 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.528448070443 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.43529050625 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.203722537003 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.484807343706 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.167015568377 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.140067119431 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0362787541035 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     10 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   D 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    C 
_pdbx_refine_tls_group.end_auth_seq_id     1 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1  ? A MET 1  
2  1 Y 1 A ASP 2  ? A ASP 2  
3  1 Y 1 A PRO 3  ? A PRO 3  
4  1 Y 1 A LYS 4  ? A LYS 4  
5  1 Y 1 A ILE 5  ? A ILE 5  
6  1 Y 1 A SER 6  ? A SER 6  
7  1 Y 1 A GLU 7  ? A GLU 7  
8  1 Y 1 A MET 8  ? A MET 8  
9  1 Y 1 A HIS 9  ? A HIS 9  
10 1 Y 1 A MET 26 ? A MET 26 
11 1 Y 1 A GLU 27 ? A GLU 27 
12 1 Y 1 A ASN 28 ? A ASN 28 
13 1 Y 1 A ALA 29 ? A ALA 29 
14 1 Y 1 A VAL 30 ? A VAL 30 
15 1 Y 1 A GLY 31 ? A GLY 31 
16 1 Y 1 A ARG 32 ? A ARG 32 
17 1 Y 1 A ASP 33 ? A ASP 33 
18 1 Y 1 A GLN 34 ? A GLN 34 
19 1 Y 1 A ASN 35 ? A ASN 35 
20 1 Y 1 A ASN 36 ? A ASN 36 
21 1 Y 1 A GLY 49 ? A GLY 49 
22 1 Y 1 A SER 50 ? A SER 50 
23 1 Y 1 A PRO 51 ? A PRO 51 
24 1 Y 1 B MET 1  ? B MET 1  
25 1 Y 1 B ASP 2  ? B ASP 2  
26 1 Y 1 B PRO 3  ? B PRO 3  
27 1 Y 1 B LYS 4  ? B LYS 4  
28 1 Y 1 B ILE 5  ? B ILE 5  
29 1 Y 1 B SER 6  ? B SER 6  
30 1 Y 1 B GLU 7  ? B GLU 7  
31 1 Y 1 B MET 8  ? B MET 8  
32 1 Y 1 B HIS 9  ? B HIS 9  
33 1 Y 1 B GLN 34 ? B GLN 34 
34 1 Y 1 B ASN 35 ? B ASN 35 
35 1 Y 1 B ARG 47 ? B ARG 47 
36 1 Y 1 B LEU 48 ? B LEU 48 
37 1 Y 1 B GLY 49 ? B GLY 49 
38 1 Y 1 B SER 50 ? B SER 50 
39 1 Y 1 B PRO 51 ? B PRO 51 
40 1 Y 1 B SER 63 ? B SER 63 
41 1 Y 1 B LEU 64 ? B LEU 64 
42 1 Y 1 B GLU 65 ? B GLU 65 
43 1 Y 1 B ASP 66 ? B ASP 66 
44 1 Y 1 B LYS 97 ? B LYS 97 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
PRO N    N N N 259 
PRO CA   C N S 260 
PRO C    C N N 261 
PRO O    O N N 262 
PRO CB   C N N 263 
PRO CG   C N N 264 
PRO CD   C N N 265 
PRO OXT  O N N 266 
PRO H    H N N 267 
PRO HA   H N N 268 
PRO HB2  H N N 269 
PRO HB3  H N N 270 
PRO HG2  H N N 271 
PRO HG3  H N N 272 
PRO HD2  H N N 273 
PRO HD3  H N N 274 
PRO HXT  H N N 275 
SER N    N N N 276 
SER CA   C N S 277 
SER C    C N N 278 
SER O    O N N 279 
SER CB   C N N 280 
SER OG   O N N 281 
SER OXT  O N N 282 
SER H    H N N 283 
SER H2   H N N 284 
SER HA   H N N 285 
SER HB2  H N N 286 
SER HB3  H N N 287 
SER HG   H N N 288 
SER HXT  H N N 289 
THR N    N N N 290 
THR CA   C N S 291 
THR C    C N N 292 
THR O    O N N 293 
THR CB   C N R 294 
THR OG1  O N N 295 
THR CG2  C N N 296 
THR OXT  O N N 297 
THR H    H N N 298 
THR H2   H N N 299 
THR HA   H N N 300 
THR HB   H N N 301 
THR HG1  H N N 302 
THR HG21 H N N 303 
THR HG22 H N N 304 
THR HG23 H N N 305 
THR HXT  H N N 306 
TYR N    N N N 307 
TYR CA   C N S 308 
TYR C    C N N 309 
TYR O    O N N 310 
TYR CB   C N N 311 
TYR CG   C Y N 312 
TYR CD1  C Y N 313 
TYR CD2  C Y N 314 
TYR CE1  C Y N 315 
TYR CE2  C Y N 316 
TYR CZ   C Y N 317 
TYR OH   O N N 318 
TYR OXT  O N N 319 
TYR H    H N N 320 
TYR H2   H N N 321 
TYR HA   H N N 322 
TYR HB2  H N N 323 
TYR HB3  H N N 324 
TYR HD1  H N N 325 
TYR HD2  H N N 326 
TYR HE1  H N N 327 
TYR HE2  H N N 328 
TYR HH   H N N 329 
TYR HXT  H N N 330 
VAL N    N N N 331 
VAL CA   C N S 332 
VAL C    C N N 333 
VAL O    O N N 334 
VAL CB   C N N 335 
VAL CG1  C N N 336 
VAL CG2  C N N 337 
VAL OXT  O N N 338 
VAL H    H N N 339 
VAL H2   H N N 340 
VAL HA   H N N 341 
VAL HB   H N N 342 
VAL HG11 H N N 343 
VAL HG12 H N N 344 
VAL HG13 H N N 345 
VAL HG21 H N N 346 
VAL HG22 H N N 347 
VAL HG23 H N N 348 
VAL HXT  H N N 349 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TYR N   CA   sing N N 293 
TYR N   H    sing N N 294 
TYR N   H2   sing N N 295 
TYR CA  C    sing N N 296 
TYR CA  CB   sing N N 297 
TYR CA  HA   sing N N 298 
TYR C   O    doub N N 299 
TYR C   OXT  sing N N 300 
TYR CB  CG   sing N N 301 
TYR CB  HB2  sing N N 302 
TYR CB  HB3  sing N N 303 
TYR CG  CD1  doub Y N 304 
TYR CG  CD2  sing Y N 305 
TYR CD1 CE1  sing Y N 306 
TYR CD1 HD1  sing N N 307 
TYR CD2 CE2  doub Y N 308 
TYR CD2 HD2  sing N N 309 
TYR CE1 CZ   doub Y N 310 
TYR CE1 HE1  sing N N 311 
TYR CE2 CZ   sing Y N 312 
TYR CE2 HE2  sing N N 313 
TYR CZ  OH   sing N N 314 
TYR OH  HH   sing N N 315 
TYR OXT HXT  sing N N 316 
VAL N   CA   sing N N 317 
VAL N   H    sing N N 318 
VAL N   H2   sing N N 319 
VAL CA  C    sing N N 320 
VAL CA  CB   sing N N 321 
VAL CA  HA   sing N N 322 
VAL C   O    doub N N 323 
VAL C   OXT  sing N N 324 
VAL CB  CG1  sing N N 325 
VAL CB  CG2  sing N N 326 
VAL CB  HB   sing N N 327 
VAL CG1 HG11 sing N N 328 
VAL CG1 HG12 sing N N 329 
VAL CG1 HG13 sing N N 330 
VAL CG2 HG21 sing N N 331 
VAL CG2 HG22 sing N N 332 
VAL CG2 HG23 sing N N 333 
VAL OXT HXT  sing N N 334 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           U19AI171110 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6Z4U 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 31 2 1' 
_space_group.name_Hall        
;P 31 2"
;
_space_group.IT_number        152 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MZB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.013284 
_atom_sites.fract_transf_matrix[1][2]   0.007669 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015339 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.012467 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . PRO A 1 10 ? 33.13200 -50.36800 -14.60800 1.000 161.64784 ? 10  PRO A N    1 
ATOM   2    C CA   . PRO A 1 10 ? 32.24900 -49.19400 -14.65400 1.000 161.90480 ? 10  PRO A CA   1 
ATOM   3    C C    . PRO A 1 10 ? 32.46500 -48.33100 -15.89300 1.000 161.77727 ? 10  PRO A C    1 
ATOM   4    O O    . PRO A 1 10 ? 33.60500 -47.99000 -16.20400 1.000 161.68529 ? 10  PRO A O    1 
ATOM   5    C CB   . PRO A 1 10 ? 32.62200 -48.41000 -13.38400 1.000 161.85643 ? 10  PRO A CB   1 
ATOM   6    C CG   . PRO A 1 10 ? 33.84600 -49.09200 -12.79900 1.000 161.16776 ? 10  PRO A CG   1 
ATOM   7    C CD   . PRO A 1 10 ? 34.31700 -50.14600 -13.76000 1.000 161.35709 ? 10  PRO A CD   1 
ATOM   8    H HA   . PRO A 1 10 ? 31.31900 -49.46500 -14.60200 1.000 160.13818 ? 10  PRO A HA   1 
ATOM   9    H HB2  . PRO A 1 10 ? 32.82600 -47.49200 -13.62000 1.000 158.86818 ? 10  PRO A HB2  1 
ATOM   10   H HB3  . PRO A 1 10 ? 31.88300 -48.44300 -12.75600 1.000 158.86818 ? 10  PRO A HB3  1 
ATOM   11   H HG2  . PRO A 1 10 ? 34.54200 -48.43000 -12.66500 1.000 156.93818 ? 10  PRO A HG2  1 
ATOM   12   H HG3  . PRO A 1 10 ? 33.60600 -49.49900 -11.95200 1.000 156.93818 ? 10  PRO A HG3  1 
ATOM   13   H HD2  . PRO A 1 10 ? 35.06100 -49.82000 -14.29000 1.000 158.47818 ? 10  PRO A HD2  1 
ATOM   14   H HD3  . PRO A 1 10 ? 34.54800 -50.95800 -13.28200 1.000 158.47818 ? 10  PRO A HD3  1 
ATOM   15   N N    . ALA A 1 11 ? 31.38700 -47.98200 -16.58600 1.000 134.64652 ? 11  ALA A N    1 
ATOM   16   C CA   . ALA A 1 11 ? 31.46600 -47.17200 -17.79000 1.000 133.58546 ? 11  ALA A CA   1 
ATOM   17   C C    . ALA A 1 11 ? 30.87100 -45.79300 -17.53600 1.000 133.20003 ? 11  ALA A C    1 
ATOM   18   O O    . ALA A 1 11 ? 30.20200 -45.54600 -16.53100 1.000 133.99113 ? 11  ALA A O    1 
ATOM   19   C CB   . ALA A 1 11 ? 30.74300 -47.85800 -18.95600 1.000 131.20984 ? 11  ALA A CB   1 
ATOM   20   H H    . ALA A 1 11 ? 30.58500 -48.20700 -16.37300 1.000 111.09818 ? 11  ALA A H    1 
ATOM   21   H HA   . ALA A 1 11 ? 32.39600 -47.05700 -18.04000 1.000 110.23818 ? 11  ALA A HA   1 
ATOM   22   H HB1  . ALA A 1 11 ? 30.81200 -47.29600 -19.74400 1.000 109.33818 ? 11  ALA A HB1  1 
ATOM   23   H HB2  . ALA A 1 11 ? 31.16000 -48.71700 -19.12400 1.000 109.33818 ? 11  ALA A HB2  1 
ATOM   24   H HB3  . ALA A 1 11 ? 29.81100 -47.98300 -18.71900 1.000 109.33818 ? 11  ALA A HB3  1 
ATOM   25   N N    . LEU A 1 12 ? 31.12800 -44.88800 -18.47100 1.000 108.41325 ? 12  LEU A N    1 
ATOM   26   C CA   . LEU A 1 12 ? 30.59900 -43.53800 -18.40100 1.000 105.41106 ? 12  LEU A CA   1 
ATOM   27   C C    . LEU A 1 12 ? 29.22600 -43.48900 -19.06300 1.000 100.65619 ? 12  LEU A C    1 
ATOM   28   O O    . LEU A 1 12 ? 28.85700 -44.36100 -19.85300 1.000 99.61559  ? 12  LEU A O    1 
ATOM   29   C CB   . LEU A 1 12 ? 31.54300 -42.55000 -19.07900 1.000 101.62330 ? 12  LEU A CB   1 
ATOM   30   C CG   . LEU A 1 12 ? 32.94600 -42.41500 -18.48900 1.000 103.93547 ? 12  LEU A CG   1 
ATOM   31   C CD1  . LEU A 1 12 ? 33.80600 -43.62700 -18.73800 1.000 109.98544 ? 12  LEU A CD1  1 
ATOM   32   C CD2  . LEU A 1 12 ? 33.60000 -41.15400 -19.07100 1.000 95.76374  ? 12  LEU A CD2  1 
ATOM   33   H H    . LEU A 1 12 ? 31.61300 -45.03600 -19.16600 1.000 114.15818 ? 12  LEU A H    1 
ATOM   34   H HA   . LEU A 1 12 ? 30.50100 -43.28000 -17.47200 1.000 112.98818 ? 12  LEU A HA   1 
ATOM   35   H HB2  . LEU A 1 12 ? 31.64700 -42.81900 -20.00500 1.000 110.57818 ? 12  LEU A HB2  1 
ATOM   36   H HB3  . LEU A 1 12 ? 31.13300 -41.67200 -19.04600 1.000 110.57818 ? 12  LEU A HB3  1 
ATOM   37   H HG   . LEU A 1 12 ? 32.87200 -42.29500 -17.52900 1.000 109.43818 ? 12  LEU A HG   1 
ATOM   38   H HD11 . LEU A 1 12 ? 34.73400 -43.36300 -18.65800 1.000 110.70818 ? 12  LEU A HD11 1 
ATOM   39   H HD12 . LEU A 1 12 ? 33.59600 -44.31000 -18.08300 1.000 110.70818 ? 12  LEU A HD12 1 
ATOM   40   H HD13 . LEU A 1 12 ? 33.63200 -43.95300 -19.63400 1.000 110.70818 ? 12  LEU A HD13 1 
ATOM   41   H HD21 . LEU A 1 12 ? 34.46500 -41.02900 -18.65200 1.000 102.91818 ? 12  LEU A HD21 1 
ATOM   42   H HD22 . LEU A 1 12 ? 33.70800 -41.26700 -20.02800 1.000 102.91818 ? 12  LEU A HD22 1 
ATOM   43   H HD23 . LEU A 1 12 ? 33.03100 -40.39000 -18.88800 1.000 102.91818 ? 12  LEU A HD23 1 
ATOM   44   N N    . ARG A 1 13 ? 28.47200 -42.44500 -18.74200 1.000 114.08898 ? 13  ARG A N    1 
ATOM   45   C CA   . ARG A 1 13 ? 27.12400 -42.26300 -19.26100 1.000 108.22715 ? 13  ARG A CA   1 
ATOM   46   C C    . ARG A 1 13 ? 27.04300 -40.90300 -19.94100 1.000 99.37782  ? 13  ARG A C    1 
ATOM   47   O O    . ARG A 1 13 ? 27.29400 -39.87300 -19.30600 1.000 96.82424  ? 13  ARG A O    1 
ATOM   48   C CB   . ARG A 1 13 ? 26.08100 -42.35800 -18.14500 1.000 110.95715 ? 13  ARG A CB   1 
ATOM   49   C CG   . ARG A 1 13 ? 26.38000 -43.37300 -17.05800 1.000 118.70062 ? 13  ARG A CG   1 
ATOM   50   C CD   . ARG A 1 13 ? 25.97900 -44.79300 -17.43600 1.000 118.94544 ? 13  ARG A CD   1 
ATOM   51   N NE   . ARG A 1 13 ? 26.01200 -45.67800 -16.27600 1.000 122.58045 ? 13  ARG A NE   1 
ATOM   52   C CZ   . ARG A 1 13 ? 26.39000 -46.94800 -16.31300 1.000 124.12378 ? 13  ARG A CZ   1 
ATOM   53   N NH1  . ARG A 1 13 ? 26.82100 -47.50900 -17.43200 1.000 123.55726 ? 13  ARG A NH1  1 
ATOM   54   N NH2  . ARG A 1 13 ? 26.34600 -47.66900 -15.19700 1.000 125.76452 ? 13  ARG A NH2  1 
ATOM   55   H H    . ARG A 1 13 ? 28.72500 -41.81500 -18.21400 1.000 114.02818 ? 13  ARG A H    1 
ATOM   56   H HA   . ARG A 1 13 ? 26.93100 -42.94700 -19.92000 1.000 108.47818 ? 13  ARG A HA   1 
ATOM   57   H HB2  . ARG A 1 13 ? 25.99500 -41.48900 -17.72700 1.000 110.32818 ? 13  ARG A HB2  1 
ATOM   58   H HB3  . ARG A 1 13 ? 25.23200 -42.60600 -18.54400 1.000 110.32818 ? 13  ARG A HB3  1 
ATOM   59   H HG2  . ARG A 1 13 ? 27.32700 -43.37300 -16.85200 1.000 116.95818 ? 13  ARG A HG2  1 
ATOM   60   H HG3  . ARG A 1 13 ? 25.87700 -43.13000 -16.26500 1.000 116.95818 ? 13  ARG A HG3  1 
ATOM   61   H HD2  . ARG A 1 13 ? 25.07600 -44.78800 -17.78900 1.000 116.51818 ? 13  ARG A HD2  1 
ATOM   62   H HD3  . ARG A 1 13 ? 26.59900 -45.12000 -18.10400 1.000 116.51818 ? 13  ARG A HD3  1 
ATOM   63   H HE   . ARG A 1 13 ? 25.74600 -45.36100 -15.52200 1.000 118.93818 ? 13  ARG A HE   1 
ATOM   64   H HH11 . ARG A 1 13 ? 26.85800 -47.06000 -18.16300 1.000 121.13818 ? 13  ARG A HH11 1 
ATOM   65   H HH12 . ARG A 1 13 ? 27.06600 -48.33100 -17.42300 1.000 121.13818 ? 13  ARG A HH12 1 
ATOM   66   H HH21 . ARG A 1 13 ? 26.07000 -47.31200 -14.46500 1.000 121.34818 ? 13  ARG A HH21 1 
ATOM   67   H HH22 . ARG A 1 13 ? 26.59300 -48.49300 -15.20700 1.000 121.34818 ? 13  ARG A HH22 1 
ATOM   68   N N    . LEU A 1 14 ? 26.71700 -40.90600 -21.23300 1.000 98.24882  ? 14  LEU A N    1 
ATOM   69   C CA   . LEU A 1 14 ? 26.34700 -39.67600 -21.91400 1.000 91.75342  ? 14  LEU A CA   1 
ATOM   70   C C    . LEU A 1 14 ? 24.97800 -39.23500 -21.41500 1.000 88.99588  ? 14  LEU A C    1 
ATOM   71   O O    . LEU A 1 14 ? 23.98800 -39.95900 -21.58900 1.000 89.57111  ? 14  LEU A O    1 
ATOM   72   C CB   . LEU A 1 14 ? 26.31400 -39.88400 -23.42800 1.000 91.17372  ? 14  LEU A CB   1 
ATOM   73   C CG   . LEU A 1 14 ? 27.64000 -39.84100 -24.19400 1.000 93.84769  ? 14  LEU A CG   1 
ATOM   74   C CD1  . LEU A 1 14 ? 28.67100 -40.65200 -23.46100 1.000 94.07791  ? 14  LEU A CD1  1 
ATOM   75   C CD2  . LEU A 1 14 ? 27.45800 -40.30700 -25.62900 1.000 97.59877  ? 14  LEU A CD2  1 
ATOM   76   H H    . LEU A 1 14 ? 26.70300 -41.60600 -21.73200 1.000 74.07818  ? 14  LEU A H    1 
ATOM   77   H HA   . LEU A 1 14 ? 26.99200 -38.98100 -21.70900 1.000 67.82818  ? 14  LEU A HA   1 
ATOM   78   H HB2  . LEU A 1 14 ? 25.91800 -40.75200 -23.60000 1.000 67.70818  ? 14  LEU A HB2  1 
ATOM   79   H HB3  . LEU A 1 14 ? 25.74600 -39.19700 -23.81000 1.000 67.70818  ? 14  LEU A HB3  1 
ATOM   80   H HG   . LEU A 1 14 ? 27.95300 -38.92300 -24.22100 1.000 71.95818  ? 14  LEU A HG   1 
ATOM   81   H HD11 . LEU A 1 14 ? 29.46000 -40.73900 -24.01400 1.000 71.75818  ? 14  LEU A HD11 1 
ATOM   82   H HD12 . LEU A 1 14 ? 28.89900 -40.20200 -22.63300 1.000 71.75818  ? 14  LEU A HD12 1 
ATOM   83   H HD13 . LEU A 1 14 ? 28.28300 -41.51800 -23.27200 1.000 71.75818  ? 14  LEU A HD13 1 
ATOM   84   H HD21 . LEU A 1 14 ? 28.32600 -40.34900 -26.06100 1.000 72.42818  ? 14  LEU A HD21 1 
ATOM   85   H HD22 . LEU A 1 14 ? 27.04600 -41.18500 -25.62700 1.000 72.42818  ? 14  LEU A HD22 1 
ATOM   86   H HD23 . LEU A 1 14 ? 26.88800 -39.67400 -26.09100 1.000 72.42818  ? 14  LEU A HD23 1 
ATOM   87   N N    . VAL A 1 15 ? 24.93300 -38.08400 -20.76000 1.000 86.32251  ? 15  VAL A N    1 
ATOM   88   C CA   . VAL A 1 15 ? 23.67100 -37.52600 -20.30000 1.000 84.32215  ? 15  VAL A CA   1 
ATOM   89   C C    . VAL A 1 15 ? 22.93700 -36.92400 -21.49000 1.000 81.23360  ? 15  VAL A C    1 
ATOM   90   O O    . VAL A 1 15 ? 23.54600 -36.46000 -22.46200 1.000 80.67952  ? 15  VAL A O    1 
ATOM   91   C CB   . VAL A 1 15 ? 23.91000 -36.49000 -19.17900 1.000 83.39388  ? 15  VAL A CB   1 
ATOM   92   C CG1  . VAL A 1 15 ? 22.68900 -35.60500 -18.99400 1.000 81.21117  ? 15  VAL A CG1  1 
ATOM   93   C CG2  . VAL A 1 15 ? 24.27500 -37.21200 -17.88500 1.000 89.37692  ? 15  VAL A CG2  1 
ATOM   94   H H    . VAL A 1 15 ? 25.62100 -37.60500 -20.56900 1.000 82.20818  ? 15  VAL A H    1 
ATOM   95   H HA   . VAL A 1 15 ? 23.12200 -38.23900 -19.93800 1.000 79.62818  ? 15  VAL A HA   1 
ATOM   96   H HB   . VAL A 1 15 ? 24.65300 -35.92200 -19.42800 1.000 78.14818  ? 15  VAL A HB   1 
ATOM   97   H HG11 . VAL A 1 15 ? 22.77400 -35.12900 -18.15300 1.000 75.62818  ? 15  VAL A HG11 1 
ATOM   98   H HG12 . VAL A 1 15 ? 22.63800 -34.97000 -19.72500 1.000 75.62818  ? 15  VAL A HG12 1 
ATOM   99   H HG13 . VAL A 1 15 ? 21.89400 -36.16100 -18.97700 1.000 75.62818  ? 15  VAL A HG13 1 
ATOM   100  H HG21 . VAL A 1 15 ? 24.41800 -36.55500 -17.18600 1.000 83.41818  ? 15  VAL A HG21 1 
ATOM   101  H HG22 . VAL A 1 15 ? 23.54800 -37.80500 -17.63900 1.000 83.41818  ? 15  VAL A HG22 1 
ATOM   102  H HG23 . VAL A 1 15 ? 25.08600 -37.72400 -18.02900 1.000 83.41818  ? 15  VAL A HG23 1 
ATOM   103  N N    . ASP A 1 16 ? 21.61600 -36.93500 -21.41100 1.000 98.56262  ? 16  ASP A N    1 
ATOM   104  C CA   . ASP A 1 16 ? 20.75800 -36.33400 -22.42000 1.000 97.15237  ? 16  ASP A CA   1 
ATOM   105  C C    . ASP A 1 16 ? 21.25200 -34.94200 -22.78900 1.000 96.51185  ? 16  ASP A C    1 
ATOM   106  O O    . ASP A 1 16 ? 21.31300 -34.05900 -21.92900 1.000 95.85244  ? 16  ASP A O    1 
ATOM   107  C CB   . ASP A 1 16 ? 19.32100 -36.26800 -21.89700 1.000 97.03161  ? 16  ASP A CB   1 
ATOM   108  C CG   . ASP A 1 16 ? 18.31900 -36.02100 -22.98600 1.000 96.76248  ? 16  ASP A CG   1 
ATOM   109  O OD1  . ASP A 1 16 ? 18.73000 -35.55600 -24.06400 1.000 96.97480  ? 16  ASP A OD1  1 
ATOM   110  O OD2  . ASP A 1 16 ? 17.12500 -36.30400 -22.77200 1.000 97.14511  ? 16  ASP A OD2  1 
ATOM   111  H H    . ASP A 1 16 ? 21.18000 -37.29500 -20.76300 1.000 90.50818  ? 16  ASP A H    1 
ATOM   112  H HA   . ASP A 1 16 ? 20.75600 -36.90100 -23.20500 1.000 88.94818  ? 16  ASP A HA   1 
ATOM   113  H HB2  . ASP A 1 16 ? 19.10000 -37.11100 -21.47200 1.000 88.42818  ? 16  ASP A HB2  1 
ATOM   114  H HB3  . ASP A 1 16 ? 19.25100 -35.54400 -21.25500 1.000 88.42818  ? 16  ASP A HB3  1 
ATOM   115  N N    . PRO A 1 17 ? 21.62500 -34.71700 -24.05500 1.000 90.44900  ? 17  PRO A N    1 
ATOM   116  C CA   . PRO A 1 17 ? 22.07600 -33.36800 -24.44500 1.000 92.51271  ? 17  PRO A CA   1 
ATOM   117  C C    . PRO A 1 17 ? 21.03200 -32.29200 -24.20300 1.000 93.29888  ? 17  PRO A C    1 
ATOM   118  O O    . PRO A 1 17 ? 21.38000 -31.12300 -24.00800 1.000 95.91124  ? 17  PRO A O    1 
ATOM   119  C CB   . PRO A 1 17 ? 22.38400 -33.50800 -25.94200 1.000 95.86081  ? 17  PRO A CB   1 
ATOM   120  C CG   . PRO A 1 17 ? 22.53200 -34.96000 -26.19800 1.000 94.31108  ? 17  PRO A CG   1 
ATOM   121  C CD   . PRO A 1 17 ? 21.82500 -35.72100 -25.12100 1.000 91.70675  ? 17  PRO A CD   1 
ATOM   122  H HA   . PRO A 1 17 ? 22.89100 -33.13700 -23.97200 1.000 87.13818  ? 17  PRO A HA   1 
ATOM   123  H HB2  . PRO A 1 17 ? 21.64800 -33.14500 -26.45900 1.000 90.07818  ? 17  PRO A HB2  1 
ATOM   124  H HB3  . PRO A 1 17 ? 23.20900 -33.04100 -26.14800 1.000 90.07818  ? 17  PRO A HB3  1 
ATOM   125  H HG2  . PRO A 1 17 ? 22.16100 -35.16100 -27.06600 1.000 89.18818  ? 17  PRO A HG2  1 
ATOM   126  H HG3  . PRO A 1 17 ? 23.47600 -35.18200 -26.18800 1.000 89.18818  ? 17  PRO A HG3  1 
ATOM   127  H HD2  . PRO A 1 17 ? 20.97400 -36.04500 -25.43600 1.000 86.93818  ? 17  PRO A HD2  1 
ATOM   128  H HD3  . PRO A 1 17 ? 22.38600 -36.44500 -24.80100 1.000 86.93818  ? 17  PRO A HD3  1 
ATOM   129  N N    . GLN A 1 18 ? 19.74900 -32.64700 -24.23600 1.000 86.77167  ? 18  GLN A N    1 
ATOM   130  C CA   . GLN A 1 18 ? 18.72300 -31.69600 -23.82500 1.000 87.84431  ? 18  GLN A CA   1 
ATOM   131  C C    . GLN A 1 18 ? 18.97100 -31.16000 -22.42900 1.000 86.93517  ? 18  GLN A C    1 
ATOM   132  O O    . GLN A 1 18 ? 18.43300 -30.10400 -22.07000 1.000 89.14765  ? 18  GLN A O    1 
ATOM   133  C CB   . GLN A 1 18 ? 17.35200 -32.35600 -23.87700 1.000 86.78773  ? 18  GLN A CB   1 
ATOM   134  C CG   . GLN A 1 18 ? 16.73400 -32.28100 -25.23200 1.000 88.69598  ? 18  GLN A CG   1 
ATOM   135  C CD   . GLN A 1 18 ? 15.72900 -33.37000 -25.44200 1.000 87.59776  ? 18  GLN A CD   1 
ATOM   136  O OE1  . GLN A 1 18 ? 15.57700 -33.87500 -26.55100 1.000 90.82763  ? 18  GLN A OE1  1 
ATOM   137  N NE2  . GLN A 1 18 ? 15.03600 -33.75500 -24.37700 1.000 85.97473  ? 18  GLN A NE2  1 
ATOM   138  H H    . GLN A 1 18 ? 19.45300 -33.41500 -24.48700 1.000 86.99818  ? 18  GLN A H    1 
ATOM   139  H HA   . GLN A 1 18 ? 18.72100 -30.94600 -24.44000 1.000 87.68818  ? 18  GLN A HA   1 
ATOM   140  H HB2  . GLN A 1 18 ? 17.44500 -33.29200 -23.63900 1.000 86.70818  ? 18  GLN A HB2  1 
ATOM   141  H HB3  . GLN A 1 18 ? 16.76200 -31.91000 -23.25000 1.000 86.70818  ? 18  GLN A HB3  1 
ATOM   142  H HG2  . GLN A 1 18 ? 16.28300 -31.42800 -25.33100 1.000 88.30818  ? 18  GLN A HG2  1 
ATOM   143  H HG3  . GLN A 1 18 ? 17.42700 -32.37400 -25.90500 1.000 88.30818  ? 18  GLN A HG3  1 
ATOM   144  H HE21 . GLN A 1 18 ? 15.16500 -33.38200 -23.61400 1.000 83.47818  ? 18  GLN A HE21 1 
ATOM   145  H HE22 . GLN A 1 18 ? 14.44800 -34.37800 -24.45300 1.000 83.47818  ? 18  GLN A HE22 1 
ATOM   146  N N    . ILE A 1 19 ? 19.76100 -31.87100 -21.63400 1.000 95.50243  ? 19  ILE A N    1 
ATOM   147  C CA   . ILE A 1 19 ? 20.16300 -31.45100 -20.29600 1.000 94.78628  ? 19  ILE A CA   1 
ATOM   148  C C    . ILE A 1 19 ? 21.66200 -31.17700 -20.36700 1.000 94.70991  ? 19  ILE A C    1 
ATOM   149  O O    . ILE A 1 19 ? 22.46300 -32.11200 -20.48300 1.000 93.59027  ? 19  ILE A O    1 
ATOM   150  C CB   . ILE A 1 19 ? 19.83100 -32.51800 -19.24700 1.000 94.11839  ? 19  ILE A CB   1 
ATOM   151  C CG1  . ILE A 1 19 ? 18.31400 -32.70700 -19.13500 1.000 95.22746  ? 19  ILE A CG1  1 
ATOM   152  C CG2  . ILE A 1 19 ? 20.44000 -32.16400 -17.90200 1.000 94.66461  ? 19  ILE A CG2  1 
ATOM   153  C CD1  . ILE A 1 19 ? 17.48500 -31.45200 -19.34400 1.000 96.40052  ? 19  ILE A CD1  1 
ATOM   154  H H    . ILE A 1 19 ? 20.08800 -32.63500 -21.85400 1.000 104.88818 ? 19  ILE A H    1 
ATOM   155  H HA   . ILE A 1 19 ? 19.73300 -30.61500 -20.06600 1.000 104.19818 ? 19  ILE A HA   1 
ATOM   156  H HB   . ILE A 1 19 ? 20.21800 -33.35800 -19.54000 1.000 103.42818 ? 19  ILE A HB   1 
ATOM   157  H HG12 . ILE A 1 19 ? 18.03800 -33.34900 -19.80700 1.000 104.16818 ? 19  ILE A HG12 1 
ATOM   158  H HG13 . ILE A 1 19 ? 18.10400 -33.05500 -18.25400 1.000 104.16818 ? 19  ILE A HG13 1 
ATOM   159  H HG21 . ILE A 1 19 ? 20.99100 -32.90500 -17.60600 1.000 103.49818 ? 19  ILE A HG21 1 
ATOM   160  H HG22 . ILE A 1 19 ? 20.98100 -31.36600 -17.97700 1.000 103.49818 ? 19  ILE A HG22 1 
ATOM   161  H HG23 . ILE A 1 19 ? 19.72800 -32.01000 -17.26200 1.000 103.49818 ? 19  ILE A HG23 1 
ATOM   162  H HD11 . ILE A 1 19 ? 16.60100 -31.59800 -18.97200 1.000 105.08818 ? 19  ILE A HD11 1 
ATOM   163  H HD12 . ILE A 1 19 ? 17.91200 -30.71000 -18.89000 1.000 105.08818 ? 19  ILE A HD12 1 
ATOM   164  H HD13 . ILE A 1 19 ? 17.41400 -31.26900 -20.29200 1.000 105.08818 ? 19  ILE A HD13 1 
ATOM   165  N N    . GLN A 1 20 ? 22.04300 -29.90300 -20.31000 1.000 73.67796  ? 20  GLN A N    1 
ATOM   166  C CA   . GLN A 1 20 ? 23.43800 -29.50700 -20.43700 1.000 74.94810  ? 20  GLN A CA   1 
ATOM   167  C C    . GLN A 1 20 ? 23.76500 -28.44000 -19.40400 1.000 75.71263  ? 20  GLN A C    1 
ATOM   168  O O    . GLN A 1 20 ? 22.88800 -27.69400 -18.96100 1.000 77.53540  ? 20  GLN A O    1 
ATOM   169  C CB   . GLN A 1 20 ? 23.75400 -28.99300 -21.84600 1.000 80.61349  ? 20  GLN A CB   1 
ATOM   170  C CG   . GLN A 1 20 ? 24.09600 -30.09900 -22.83000 1.000 79.89744  ? 20  GLN A CG   1 
ATOM   171  C CD   . GLN A 1 20 ? 24.67300 -29.56500 -24.12000 1.000 87.03987  ? 20  GLN A CD   1 
ATOM   172  O OE1  . GLN A 1 20 ? 25.60200 -28.76100 -24.12000 1.000 91.88636  ? 20  GLN A OE1  1 
ATOM   173  N NE2  . GLN A 1 20 ? 24.10600 -30.00300 -25.23800 1.000 88.51000  ? 20  GLN A NE2  1 
ATOM   174  H H    . GLN A 1 20 ? 21.50400 -29.24300 -20.19700 1.000 70.56818  ? 20  GLN A H    1 
ATOM   175  H HA   . GLN A 1 20 ? 24.00500 -30.27400 -20.26300 1.000 72.27818  ? 20  GLN A HA   1 
ATOM   176  H HB2  . GLN A 1 20 ? 22.98000 -28.51900 -22.18700 1.000 77.80818  ? 20  GLN A HB2  1 
ATOM   177  H HB3  . GLN A 1 20 ? 24.51400 -28.39200 -21.79800 1.000 77.80818  ? 20  GLN A HB3  1 
ATOM   178  H HG2  . GLN A 1 20 ? 24.74500 -30.68200 -22.42100 1.000 76.81818  ? 20  GLN A HG2  1 
ATOM   179  H HG3  . GLN A 1 20 ? 23.29600 -30.59800 -23.03600 1.000 76.81818  ? 20  GLN A HG3  1 
ATOM   180  H HE21 . GLN A 1 20 ? 23.45500 -30.56400 -25.19900 1.000 84.67818  ? 20  GLN A HE21 1 
ATOM   181  H HE22 . GLN A 1 20 ? 24.39400 -29.73100 -26.00100 1.000 84.67818  ? 20  GLN A HE22 1 
ATOM   182  N N    . LEU A 1 21 ? 25.03900 -28.36800 -19.02800 1.000 91.65865  ? 21  LEU A N    1 
ATOM   183  C CA   . LEU A 1 21 ? 25.47900 -27.53100 -17.91900 1.000 91.49810  ? 21  LEU A CA   1 
ATOM   184  C C    . LEU A 1 21 ? 26.02300 -26.20600 -18.42800 1.000 97.27866  ? 21  LEU A C    1 
ATOM   185  O O    . LEU A 1 21 ? 26.92500 -26.18400 -19.26700 1.000 100.52958 ? 21  LEU A O    1 
ATOM   186  C CB   . LEU A 1 21 ? 26.55100 -28.25600 -17.10100 1.000 88.11777  ? 21  LEU A CB   1 
ATOM   187  C CG   . LEU A 1 21 ? 27.02600 -27.56000 -15.82500 1.000 87.65665  ? 21  LEU A CG   1 
ATOM   188  C CD1  . LEU A 1 21 ? 25.86000 -26.87900 -15.12300 1.000 89.00391  ? 21  LEU A CD1  1 
ATOM   189  C CD2  . LEU A 1 21 ? 27.70600 -28.55200 -14.88900 1.000 86.01453  ? 21  LEU A CD2  1 
ATOM   190  H H    . LEU A 1 21 ? 25.67700 -28.80200 -19.40700 1.000 83.58818  ? 21  LEU A H    1 
ATOM   191  H HA   . LEU A 1 21 ? 24.71000 -27.34800 -17.36000 1.000 83.79818  ? 21  LEU A HA   1 
ATOM   192  H HB2  . LEU A 1 21 ? 26.20000 -29.12200 -16.84200 1.000 80.38818  ? 21  LEU A HB2  1 
ATOM   193  H HB3  . LEU A 1 21 ? 27.32900 -28.38200 -17.66600 1.000 80.38818  ? 21  LEU A HB3  1 
ATOM   194  H HG   . LEU A 1 21 ? 27.67400 -26.87800 -16.06000 1.000 79.54818  ? 21  LEU A HG   1 
ATOM   195  H HD11 . LEU A 1 21 ? 26.03000 -26.87800 -14.17000 1.000 80.35818  ? 21  LEU A HD11 1 
ATOM   196  H HD12 . LEU A 1 21 ? 25.79900 -25.97100 -15.44900 1.000 80.35818  ? 21  LEU A HD12 1 
ATOM   197  H HD13 . LEU A 1 21 ? 25.04000 -27.36600 -15.29600 1.000 80.35818  ? 21  LEU A HD13 1 
ATOM   198  H HD21 . LEU A 1 21 ? 27.97100 -28.09100 -14.07800 1.000 77.04818  ? 21  LEU A HD21 1 
ATOM   199  H HD22 . LEU A 1 21 ? 27.08200 -29.26400 -14.67600 1.000 77.04818  ? 21  LEU A HD22 1 
ATOM   200  H HD23 . LEU A 1 21 ? 28.48800 -28.91700 -15.33100 1.000 77.04818  ? 21  LEU A HD23 1 
ATOM   201  N N    . ALA A 1 22 ? 25.48800 -25.10000 -17.90600 1.000 84.18276  ? 22  ALA A N    1 
ATOM   202  C CA   . ALA A 1 22 ? 25.89300 -23.75700 -18.31800 1.000 91.15106  ? 22  ALA A CA   1 
ATOM   203  C C    . ALA A 1 22 ? 26.89600 -23.21400 -17.30500 1.000 88.02291  ? 22  ALA A C    1 
ATOM   204  O O    . ALA A 1 22 ? 26.53700 -22.91300 -16.16300 1.000 85.12662  ? 22  ALA A O    1 
ATOM   205  C CB   . ALA A 1 22 ? 24.68400 -22.83600 -18.44400 1.000 97.25166  ? 22  ALA A CB   1 
ATOM   206  H H    . ALA A 1 22 ? 24.87700 -25.10400 -17.30000 1.000 101.34818 ? 22  ALA A H    1 
ATOM   207  H HA   . ALA A 1 22 ? 26.32900 -23.80400 -19.18300 1.000 109.21818 ? 22  ALA A HA   1 
ATOM   208  H HB1  . ALA A 1 22 ? 24.98200 -21.96300 -18.74300 1.000 115.41818 ? 22  ALA A HB1  1 
ATOM   209  H HB2  . ALA A 1 22 ? 24.06500 -23.21400 -19.08800 1.000 115.41818 ? 22  ALA A HB2  1 
ATOM   210  H HB3  . ALA A 1 22 ? 24.25400 -22.76100 -17.57800 1.000 115.41818 ? 22  ALA A HB3  1 
ATOM   211  N N    . VAL A 1 23 ? 28.14300 -23.04700 -17.74100 1.000 110.65230 ? 23  VAL A N    1 
ATOM   212  C CA   . VAL A 1 23 ? 29.22600 -22.53900 -16.91200 1.000 107.79781 ? 23  VAL A CA   1 
ATOM   213  C C    . VAL A 1 23 ? 29.56300 -21.13300 -17.38600 1.000 113.39599 ? 23  VAL A C    1 
ATOM   214  O O    . VAL A 1 23 ? 29.89200 -20.92700 -18.56300 1.000 118.69892 ? 23  VAL A O    1 
ATOM   215  C CB   . VAL A 1 23 ? 30.46400 -23.45300 -16.97600 1.000 104.23417 ? 23  VAL A CB   1 
ATOM   216  C CG1  . VAL A 1 23 ? 31.52500 -22.96400 -15.99100 1.000 102.93512 ? 23  VAL A CG1  1 
ATOM   217  C CG2  . VAL A 1 23 ? 30.06900 -24.89100 -16.70100 1.000 98.40451  ? 23  VAL A CG2  1 
ATOM   218  H H    . VAL A 1 23 ? 28.39100 -23.22900 -18.54400 1.000 130.43818 ? 23  VAL A H    1 
ATOM   219  H HA   . VAL A 1 23 ? 28.93100 -22.48800 -15.99000 1.000 127.29818 ? 23  VAL A HA   1 
ATOM   220  H HB   . VAL A 1 23 ? 30.83900 -23.37700 -17.85700 1.000 123.55818 ? 23  VAL A HB   1 
ATOM   221  H HG11 . VAL A 1 23 ? 32.07000 -23.71700 -15.71400 1.000 123.45818 ? 23  VAL A HG11 1 
ATOM   222  H HG12 . VAL A 1 23 ? 32.07800 -22.29900 -16.42900 1.000 123.45818 ? 23  VAL A HG12 1 
ATOM   223  H HG13 . VAL A 1 23 ? 31.08700 -22.57300 -15.22100 1.000 123.45818 ? 23  VAL A HG13 1 
ATOM   224  H HG21 . VAL A 1 23 ? 30.87100 -25.43400 -16.64900 1.000 117.28818 ? 23  VAL A HG21 1 
ATOM   225  H HG22 . VAL A 1 23 ? 29.58800 -24.93000 -15.86000 1.000 117.28818 ? 23  VAL A HG22 1 
ATOM   226  H HG23 . VAL A 1 23 ? 29.50200 -25.20800 -17.42200 1.000 117.28818 ? 23  VAL A HG23 1 
ATOM   227  N N    . THR A 1 24 ? 29.49400 -20.16500 -16.47000 1.000 175.59330 ? 24  THR A N    1 
ATOM   228  C CA   . THR A 1 24 ? 29.88100 -18.79300 -16.76400 1.000 179.72986 ? 24  THR A CA   1 
ATOM   229  C C    . THR A 1 24 ? 31.30100 -18.48100 -16.33300 1.000 176.72236 ? 24  THR A C    1 
ATOM   230  O O    . THR A 1 24 ? 32.02900 -17.78800 -17.05300 1.000 179.61547 ? 24  THR A O    1 
ATOM   231  C CB   . THR A 1 24 ? 28.92800 -17.81100 -16.08000 1.000 181.37182 ? 24  THR A CB   1 
ATOM   232  O OG1  . THR A 1 24 ? 28.53100 -18.32300 -14.80400 1.000 176.17290 ? 24  THR A OG1  1 
ATOM   233  C CG2  . THR A 1 24 ? 27.69900 -17.58400 -16.94500 1.000 187.57586 ? 24  THR A CG2  1 
ATOM   234  H H    . THR A 1 24 ? 29.22200 -20.28400 -15.66300 1.000 181.91818 ? 24  THR A H    1 
ATOM   235  H HA   . THR A 1 24 ? 29.82600 -18.64700 -17.72000 1.000 186.08818 ? 24  THR A HA   1 
ATOM   236  H HB   . THR A 1 24 ? 29.37700 -16.96000 -15.95900 1.000 187.17818 ? 24  THR A HB   1 
ATOM   237  H HG1  . THR A 1 24 ? 27.96800 -17.80800 -14.45400 1.000 181.91818 ? 24  THR A HG1  1 
ATOM   238  H HG21 . THR A 1 24 ? 26.90400 -17.56900 -16.39000 1.000 192.52818 ? 24  THR A HG21 1 
ATOM   239  H HG22 . THR A 1 24 ? 27.77500 -16.73400 -17.40600 1.000 192.52818 ? 24  THR A HG22 1 
ATOM   240  H HG23 . THR A 1 24 ? 27.61200 -18.29600 -17.59800 1.000 192.52818 ? 24  THR A HG23 1 
ATOM   241  N N    . ARG A 1 25 ? 31.70500 -18.98200 -15.17400 1.000 160.46943 ? 25  ARG A N    1 
ATOM   242  C CA   . ARG A 1 25 ? 33.04000 -18.76000 -14.69100 1.000 158.83117 ? 25  ARG A CA   1 
ATOM   243  C C    . ARG A 1 25 ? 34.08700 -19.48000 -15.53800 1.000 158.23066 ? 25  ARG A C    1 
ATOM   244  O O    . ARG A 1 25 ? 35.18200 -18.96200 -15.77600 1.000 160.75727 ? 25  ARG A O    1 
ATOM   245  C CB   . ARG A 1 25 ? 33.17100 -19.17000 -13.21500 1.000 156.35089 ? 25  ARG A CB   1 
ATOM   246  C CG   . ARG A 1 25 ? 34.55600 -18.96700 -12.62200 1.000 158.81661 ? 25  ARG A CG   1 
ATOM   247  C CD   . ARG A 1 25 ? 34.93800 -17.48500 -12.50900 1.000 164.39569 ? 25  ARG A CD   1 
ATOM   248  N NE   . ARG A 1 25 ? 34.87800 -16.80300 -13.79400 1.000 165.13635 ? 25  ARG A NE   1 
ATOM   249  C CZ   . ARG A 1 25 ? 35.28600 -15.57500 -14.03800 1.000 170.85409 ? 25  ARG A CZ   1 
ATOM   250  N NH1  . ARG A 1 25 ? 35.85200 -14.84900 -13.09800 1.000 176.72965 ? 25  ARG A NH1  1 
ATOM   251  N NH2  . ARG A 1 25 ? 35.16200 -15.08400 -15.26900 1.000 171.46893 ? 25  ARG A NH2  1 
ATOM   252  H H    . ARG A 1 25 ? 31.21500 -19.45700 -14.65100 1.000 195.86818 ? 25  ARG A H    1 
ATOM   253  H HA   . ARG A 1 25 ? 33.17100 -17.81100 -14.77700 1.000 193.26818 ? 25  ARG A HA   1 
ATOM   254  H HB2  . ARG A 1 25 ? 32.54700 -18.64400 -12.69100 1.000 187.47818 ? 25  ARG A HB2  1 
ATOM   255  H HB3  . ARG A 1 25 ? 32.95200 -20.11200 -13.13400 1.000 187.47818 ? 25  ARG A HB3  1 
ATOM   256  H HG2  . ARG A 1 25 ? 34.57200 -19.34600 -11.72900 1.000 186.46818 ? 25  ARG A HG2  1 
ATOM   257  H HG3  . ARG A 1 25 ? 35.21700 -19.40800 -13.17700 1.000 186.46818 ? 25  ARG A HG3  1 
ATOM   258  H HD2  . ARG A 1 25 ? 34.32200 -17.04300 -11.90400 1.000 189.38818 ? 25  ARG A HD2  1 
ATOM   259  H HD3  . ARG A 1 25 ? 35.84500 -17.41500 -12.17200 1.000 189.38818 ? 25  ARG A HD3  1 
ATOM   260  H HE   . ARG A 1 25 ? 34.97200 -17.32500 -14.46800 1.000 192.19818 ? 25  ARG A HE   1 
ATOM   261  H HH11 . ARG A 1 25 ? 35.93900 -15.16400 -12.30300 1.000 196.31818 ? 25  ARG A HH11 1 
ATOM   262  H HH12 . ARG A 1 25 ? 36.11900 -14.05100 -13.27500 1.000 196.31818 ? 25  ARG A HH12 1 
ATOM   263  H HH21 . ARG A 1 25 ? 34.79800 -15.55900 -15.88700 1.000 198.26818 ? 25  ARG A HH21 1 
ATOM   264  H HH22 . ARG A 1 25 ? 35.43100 -14.28600 -15.44300 1.000 198.26818 ? 25  ARG A HH22 1 
ATOM   265  N N    . VAL A 1 37 ? 32.97900 -12.93700 -19.15000 1.000 246.08266 ? 37  VAL A N    1 
ATOM   266  C CA   . VAL A 1 37 ? 33.25600 -14.17100 -18.43100 1.000 241.29685 ? 37  VAL A CA   1 
ATOM   267  C C    . VAL A 1 37 ? 33.11200 -15.38200 -19.35100 1.000 241.90354 ? 37  VAL A C    1 
ATOM   268  O O    . VAL A 1 37 ? 33.71300 -16.42700 -19.11100 1.000 238.62895 ? 37  VAL A O    1 
ATOM   269  C CB   . VAL A 1 37 ? 32.32900 -14.31900 -17.20300 1.000 238.53195 ? 37  VAL A CB   1 
ATOM   270  C CG1  . VAL A 1 37 ? 32.38800 -13.06700 -16.33500 1.000 240.84655 ? 37  VAL A CG1  1 
ATOM   271  C CG2  . VAL A 1 37 ? 30.89900 -14.61100 -17.63900 1.000 241.47306 ? 37  VAL A CG2  1 
ATOM   272  H HA   . VAL A 1 37 ? 34.17100 -14.14800 -18.11100 1.000 223.36818 ? 37  VAL A HA   1 
ATOM   273  H HB   . VAL A 1 37 ? 32.63500 -15.06700 -16.66700 1.000 221.12818 ? 37  VAL A HB   1 
ATOM   274  H HG11 . VAL A 1 37 ? 31.88400 -13.22400 -15.52100 1.000 219.90818 ? 37  VAL A HG11 1 
ATOM   275  H HG12 . VAL A 1 37 ? 33.31400 -12.87700 -16.11900 1.000 219.90818 ? 37  VAL A HG12 1 
ATOM   276  H HG13 . VAL A 1 37 ? 32.00300 -12.32300 -16.82500 1.000 219.90818 ? 37  VAL A HG13 1 
ATOM   277  H HG21 . VAL A 1 37 ? 30.30300 -14.44800 -16.89200 1.000 224.87818 ? 37  VAL A HG21 1 
ATOM   278  H HG22 . VAL A 1 37 ? 30.66900 -14.02700 -18.37800 1.000 224.87818 ? 37  VAL A HG22 1 
ATOM   279  H HG23 . VAL A 1 37 ? 30.83400 -15.53800 -17.91800 1.000 224.87818 ? 37  VAL A HG23 1 
ATOM   280  N N    . GLY A 1 38 ? 32.30300 -15.24000 -20.39800 1.000 185.73487 ? 38  GLY A N    1 
ATOM   281  C CA   . GLY A 1 38 ? 32.07300 -16.31200 -21.33600 1.000 188.73718 ? 38  GLY A CA   1 
ATOM   282  C C    . GLY A 1 38 ? 31.10800 -17.35800 -20.81600 1.000 187.60811 ? 38  GLY A C    1 
ATOM   283  O O    . GLY A 1 38 ? 31.50500 -18.37400 -20.23700 1.000 182.85685 ? 38  GLY A O    1 
ATOM   284  H H    . GLY A 1 38 ? 31.87200 -14.51900 -20.58300 1.000 215.30818 ? 38  GLY A H    1 
ATOM   285  H HA2  . GLY A 1 38 ? 31.72800 -15.95000 -22.16600 1.000 218.44818 ? 38  GLY A HA2  1 
ATOM   286  H HA3  . GLY A 1 38 ? 32.91700 -16.75100 -21.52700 1.000 218.44818 ? 38  GLY A HA3  1 
ATOM   287  N N    . PRO A 1 39 ? 29.80600 -17.12000 -21.01300 1.000 163.90661 ? 39  PRO A N    1 
ATOM   288  C CA   . PRO A 1 39 ? 28.80100 -18.11600 -20.60000 1.000 163.11731 ? 39  PRO A CA   1 
ATOM   289  C C    . PRO A 1 39 ? 28.61500 -19.24200 -21.60500 1.000 167.07233 ? 39  PRO A C    1 
ATOM   290  O O    . PRO A 1 39 ? 27.90900 -19.05900 -22.60400 1.000 174.56717 ? 39  PRO A O    1 
ATOM   291  C CB   . PRO A 1 39 ? 27.51500 -17.28500 -20.46100 1.000 167.31393 ? 39  PRO A CB   1 
ATOM   292  C CG   . PRO A 1 39 ? 27.72100 -16.12300 -21.41300 1.000 172.37606 ? 39  PRO A CG   1 
ATOM   293  C CD   . PRO A 1 39 ? 29.20500 -15.82500 -21.39700 1.000 168.53291 ? 39  PRO A CD   1 
ATOM   294  H HA   . PRO A 1 39 ? 29.03100 -18.49100 -19.73700 1.000 152.57818 ? 39  PRO A HA   1 
ATOM   295  H HB2  . PRO A 1 39 ? 26.74800 -17.81400 -20.71300 1.000 156.13818 ? 39  PRO A HB2  1 
ATOM   296  H HB3  . PRO A 1 39 ? 27.42600 -16.96600 -19.55200 1.000 156.13818 ? 39  PRO A HB3  1 
ATOM   297  H HG2  . PRO A 1 39 ? 27.43500 -16.37900 -22.30400 1.000 159.68818 ? 39  PRO A HG2  1 
ATOM   298  H HG3  . PRO A 1 39 ? 27.21700 -15.35500 -21.10100 1.000 159.68818 ? 39  PRO A HG3  1 
ATOM   299  H HD2  . PRO A 1 39 ? 29.50300 -15.56000 -22.28100 1.000 156.34818 ? 39  PRO A HD2  1 
ATOM   300  H HD3  . PRO A 1 39 ? 29.40600 -15.14700 -20.73300 1.000 156.34818 ? 39  PRO A HD3  1 
ATOM   301  N N    . LYS A 1 40 ? 29.25100 -20.40000 -21.38000 1.000 118.77707 ? 40  LYS A N    1 
ATOM   302  C CA   . LYS A 1 40 ? 29.19100 -21.48100 -22.35200 1.000 122.52091 ? 40  LYS A CA   1 
ATOM   303  C C    . LYS A 1 40 ? 28.51700 -22.70800 -21.74100 1.000 116.59320 ? 40  LYS A C    1 
ATOM   304  O O    . LYS A 1 40 ? 28.61200 -22.95100 -20.53800 1.000 107.59751 ? 40  LYS A O    1 
ATOM   305  C CB   . LYS A 1 40 ? 30.58100 -21.90400 -22.89600 1.000 121.46400 ? 40  LYS A CB   1 
ATOM   306  C CG   . LYS A 1 40 ? 31.77300 -20.96100 -22.67400 1.000 119.88817 ? 40  LYS A CG   1 
ATOM   307  C CD   . LYS A 1 40 ? 31.52800 -19.51100 -23.06500 1.000 124.75154 ? 40  LYS A CD   1 
ATOM   308  C CE   . LYS A 1 40 ? 31.42800 -19.25100 -24.57000 1.000 132.40355 ? 40  LYS A CE   1 
ATOM   309  N NZ   . LYS A 1 40 ? 31.74700 -17.81000 -24.84800 1.000 134.51413 ? 40  LYS A NZ   1 
ATOM   310  H H    . LYS A 1 40 ? 29.71700 -20.57600 -20.67900 1.000 125.45818 ? 40  LYS A H    1 
ATOM   311  H HA   . LYS A 1 40 ? 28.65500 -21.20000 -23.10900 1.000 129.09818 ? 40  LYS A HA   1 
ATOM   312  H HB2  . LYS A 1 40 ? 30.81400 -22.75200 -22.48600 1.000 127.64818 ? 40  LYS A HB2  1 
ATOM   313  H HB3  . LYS A 1 40 ? 30.49800 -22.03000 -23.85400 1.000 127.64818 ? 40  LYS A HB3  1 
ATOM   314  H HG2  . LYS A 1 40 ? 32.00600 -20.97500 -21.73200 1.000 127.47818 ? 40  LYS A HG2  1 
ATOM   315  H HG3  . LYS A 1 40 ? 32.52300 -21.28300 -23.19900 1.000 127.47818 ? 40  LYS A HG3  1 
ATOM   316  H HD2  . LYS A 1 40 ? 30.72800 -19.17300 -22.67400 1.000 131.67818 ? 40  LYS A HD2  1 
ATOM   317  H HD3  . LYS A 1 40 ? 32.27900 -18.98900 -22.74200 1.000 131.67818 ? 40  LYS A HD3  1 
ATOM   318  H HE2  . LYS A 1 40 ? 32.06800 -19.80700 -25.04100 1.000 135.91818 ? 40  LYS A HE2  1 
ATOM   319  H HE3  . LYS A 1 40 ? 30.52500 -19.43400 -24.87400 1.000 135.91818 ? 40  LYS A HE3  1 
ATOM   320  H HZ1  . LYS A 1 40 ? 31.69100 -17.64900 -25.72200 1.000 137.27818 ? 40  LYS A HZ1  1 
ATOM   321  H HZ2  . LYS A 1 40 ? 31.17200 -17.28300 -24.42000 1.000 137.27818 ? 40  LYS A HZ2  1 
ATOM   322  H HZ3  . LYS A 1 40 ? 32.57200 -17.62200 -24.57100 1.000 137.27818 ? 40  LYS A HZ3  1 
ATOM   323  N N    . VAL A 1 41 ? 27.86000 -23.49900 -22.58500 1.000 100.22814 ? 41  VAL A N    1 
ATOM   324  C CA   . VAL A 1 41 ? 27.18100 -24.71400 -22.14900 1.000 91.22933  ? 41  VAL A CA   1 
ATOM   325  C C    . VAL A 1 41 ? 27.98800 -25.92100 -22.61100 1.000 88.10575  ? 41  VAL A C    1 
ATOM   326  O O    . VAL A 1 41 ? 28.62700 -25.91200 -23.66700 1.000 96.22518  ? 41  VAL A O    1 
ATOM   327  C CB   . VAL A 1 41 ? 25.72900 -24.78300 -22.68400 1.000 93.56098  ? 41  VAL A CB   1 
ATOM   328  C CG1  . VAL A 1 41 ? 24.90000 -23.64100 -22.10800 1.000 96.86580  ? 41  VAL A CG1  1 
ATOM   329  C CG2  . VAL A 1 41 ? 25.71500 -24.74800 -24.20500 1.000 102.47006 ? 41  VAL A CG2  1 
ATOM   330  H H    . VAL A 1 41 ? 27.79400 -23.35000 -23.42900 1.000 91.01818  ? 41  VAL A H    1 
ATOM   331  H HA   . VAL A 1 41 ? 27.14400 -24.72900 -21.18100 1.000 80.99818  ? 41  VAL A HA   1 
ATOM   332  H HB   . VAL A 1 41 ? 25.32700 -25.61900 -22.40000 1.000 81.17818  ? 41  VAL A HB   1 
ATOM   333  H HG11 . VAL A 1 41 ? 23.98800 -23.72100 -22.42800 1.000 84.74818  ? 41  VAL A HG11 1 
ATOM   334  H HG12 . VAL A 1 41 ? 24.91800 -23.69700 -21.14000 1.000 84.74818  ? 41  VAL A HG12 1 
ATOM   335  H HG13 . VAL A 1 41 ? 25.28000 -22.79700 -22.39800 1.000 84.74818  ? 41  VAL A HG13 1 
ATOM   336  H HG21 . VAL A 1 41 ? 24.80100 -24.84900 -24.50600 1.000 87.09818  ? 41  VAL A HG21 1 
ATOM   337  H HG22 . VAL A 1 41 ? 26.07100 -23.89700 -24.50500 1.000 87.09818  ? 41  VAL A HG22 1 
ATOM   338  H HG23 . VAL A 1 41 ? 26.25500 -25.47600 -24.55000 1.000 87.09818  ? 41  VAL A HG23 1 
ATOM   339  N N    . TYR A 1 42 ? 27.94400 -26.98200 -21.80000 1.000 93.46199  ? 42  TYR A N    1 
ATOM   340  C CA   . TYR A 1 42 ? 28.70500 -28.19700 -22.05900 1.000 90.03276  ? 42  TYR A CA   1 
ATOM   341  C C    . TYR A 1 42 ? 27.84400 -29.42700 -21.83200 1.000 82.76114  ? 42  TYR A C    1 
ATOM   342  O O    . TYR A 1 42 ? 26.99700 -29.45100 -20.93100 1.000 78.28988  ? 42  TYR A O    1 
ATOM   343  C CB   . TYR A 1 42 ? 29.95500 -28.27900 -21.15200 1.000 86.36186  ? 42  TYR A CB   1 
ATOM   344  C CG   . TYR A 1 42 ? 30.77000 -27.00800 -21.07500 1.000 90.97427  ? 42  TYR A CG   1 
ATOM   345  C CD1  . TYR A 1 42 ? 31.65400 -26.66700 -22.08700 1.000 98.64563  ? 42  TYR A CD1  1 
ATOM   346  C CD2  . TYR A 1 42 ? 30.66900 -26.15800 -19.98000 1.000 87.67508  ? 42  TYR A CD2  1 
ATOM   347  C CE1  . TYR A 1 42 ? 32.41200 -25.50500 -22.01900 1.000 101.25280 ? 42  TYR A CE1  1 
ATOM   348  C CE2  . TYR A 1 42 ? 31.42100 -24.99400 -19.90000 1.000 90.63294  ? 42  TYR A CE2  1 
ATOM   349  C CZ   . TYR A 1 42 ? 32.29000 -24.67500 -20.92400 1.000 96.74720  ? 42  TYR A CZ   1 
ATOM   350  O OH   . TYR A 1 42 ? 33.03100 -23.52200 -20.84100 1.000 98.29541  ? 42  TYR A OH   1 
ATOM   351  H H    . TYR A 1 42 ? 27.47100 -27.01800 -21.08300 1.000 99.43818  ? 42  TYR A H    1 
ATOM   352  H HA   . TYR A 1 42 ? 29.00600 -28.17600 -22.97800 1.000 96.27818  ? 42  TYR A HA   1 
ATOM   353  H HB2  . TYR A 1 42 ? 29.65600 -28.48800 -20.25600 1.000 93.66818  ? 42  TYR A HB2  1 
ATOM   354  H HB3  . TYR A 1 42 ? 30.53400 -28.97800 -21.48000 1.000 93.66818  ? 42  TYR A HB3  1 
ATOM   355  H HD1  . TYR A 1 42 ? 31.73800 -27.22400 -22.82700 1.000 107.70818 ? 42  TYR A HD1  1 
ATOM   356  H HD2  . TYR A 1 42 ? 30.08400 -26.37200 -19.28900 1.000 95.95818  ? 42  TYR A HD2  1 
ATOM   357  H HE1  . TYR A 1 42 ? 32.99800 -25.28700 -22.70800 1.000 110.49818 ? 42  TYR A HE1  1 
ATOM   358  H HE2  . TYR A 1 42 ? 31.34500 -24.43800 -19.17100 1.000 99.30818  ? 42  TYR A HE2  1 
ATOM   359  H HH   . TYR A 1 42 ? 32.85600 -23.11900 -20.12500 1.000 107.24818 ? 42  TYR A HH   1 
ATOM   360  N N    . PRO A 1 43 ? 28.04100 -30.47000 -22.64700 1.000 77.54581  ? 43  PRO A N    1 
ATOM   361  C CA   . PRO A 1 43 ? 27.41800 -31.76600 -22.35000 1.000 72.02276  ? 43  PRO A CA   1 
ATOM   362  C C    . PRO A 1 43 ? 27.88000 -32.29400 -20.99900 1.000 68.02397  ? 43  PRO A C    1 
ATOM   363  O O    . PRO A 1 43 ? 28.92300 -31.90000 -20.46600 1.000 68.37049  ? 43  PRO A O    1 
ATOM   364  C CB   . PRO A 1 43 ? 27.89700 -32.67700 -23.50000 1.000 74.65461  ? 43  PRO A CB   1 
ATOM   365  C CG   . PRO A 1 43 ? 28.27700 -31.73300 -24.59900 1.000 82.14715  ? 43  PRO A CG   1 
ATOM   366  C CD   . PRO A 1 43 ? 28.81500 -30.50700 -23.90800 1.000 84.56455  ? 43  PRO A CD   1 
ATOM   367  H HA   . PRO A 1 43 ? 26.45600 -31.71200 -22.36800 1.000 67.34818  ? 43  PRO A HA   1 
ATOM   368  H HB2  . PRO A 1 43 ? 28.66400 -33.19500 -23.21000 1.000 70.02818  ? 43  PRO A HB2  1 
ATOM   369  H HB3  . PRO A 1 43 ? 27.17400 -33.25900 -23.78100 1.000 70.02818  ? 43  PRO A HB3  1 
ATOM   370  H HG2  . PRO A 1 43 ? 28.96000 -32.13900 -25.15600 1.000 77.01818  ? 43  PRO A HG2  1 
ATOM   371  H HG3  . PRO A 1 43 ? 27.49200 -31.51300 -25.12500 1.000 77.01818  ? 43  PRO A HG3  1 
ATOM   372  H HD2  . PRO A 1 43 ? 29.76300 -30.60300 -23.72500 1.000 79.83818  ? 43  PRO A HD2  1 
ATOM   373  H HD3  . PRO A 1 43 ? 28.63100 -29.72100 -24.44500 1.000 79.83818  ? 43  PRO A HD3  1 
ATOM   374  N N    . ILE A 1 44 ? 27.08900 -33.22500 -20.46300 1.000 81.18947  ? 44  ILE A N    1 
ATOM   375  C CA   . ILE A 1 44 ? 27.32700 -33.81100 -19.15000 1.000 80.86519  ? 44  ILE A CA   1 
ATOM   376  C C    . ILE A 1 44 ? 27.61200 -35.29300 -19.32400 1.000 83.82074  ? 44  ILE A C    1 
ATOM   377  O O    . ILE A 1 44 ? 26.89700 -35.98200 -20.05600 1.000 84.71107  ? 44  ILE A O    1 
ATOM   378  C CB   . ILE A 1 44 ? 26.13300 -33.59300 -18.20500 1.000 80.46793  ? 44  ILE A CB   1 
ATOM   379  C CG1  . ILE A 1 44 ? 25.91100 -32.09500 -17.98900 1.000 79.04437  ? 44  ILE A CG1  1 
ATOM   380  C CG2  . ILE A 1 44 ? 26.34700 -34.31500 -16.88800 1.000 83.89931  ? 44  ILE A CG2  1 
ATOM   381  C CD1  . ILE A 1 44 ? 24.79200 -31.77200 -17.05000 1.000 79.51307  ? 44  ILE A CD1  1 
ATOM   382  H H    . ILE A 1 44 ? 26.39100 -33.53900 -20.85400 1.000 70.56818  ? 44  ILE A H    1 
ATOM   383  H HA   . ILE A 1 44 ? 28.10800 -33.39800 -18.75000 1.000 69.61818  ? 44  ILE A HA   1 
ATOM   384  H HB   . ILE A 1 44 ? 25.34000 -33.95800 -18.62700 1.000 68.37818  ? 44  ILE A HB   1 
ATOM   385  H HG12 . ILE A 1 44 ? 26.72300 -31.70900 -17.62500 1.000 67.02818  ? 44  ILE A HG12 1 
ATOM   386  H HG13 . ILE A 1 44 ? 25.70700 -31.68300 -18.84300 1.000 67.02818  ? 44  ILE A HG13 1 
ATOM   387  H HG21 . ILE A 1 44 ? 25.60900 -34.12200 -16.29000 1.000 70.52818  ? 44  ILE A HG21 1 
ATOM   388  H HG22 . ILE A 1 44 ? 26.38700 -35.27100 -17.04600 1.000 70.52818  ? 44  ILE A HG22 1 
ATOM   389  H HG23 . ILE A 1 44 ? 27.17900 -34.01000 -16.49400 1.000 70.52818  ? 44  ILE A HG23 1 
ATOM   390  H HD11 . ILE A 1 44 ? 24.55300 -30.83800 -17.15500 1.000 66.53818  ? 44  ILE A HD11 1 
ATOM   391  H HD12 . ILE A 1 44 ? 24.03100 -32.33400 -17.26200 1.000 66.53818  ? 44  ILE A HD12 1 
ATOM   392  H HD13 . ILE A 1 44 ? 25.08300 -31.93900 -16.14000 1.000 66.53818  ? 44  ILE A HD13 1 
ATOM   393  N N    . ILE A 1 45 ? 28.62700 -35.78300 -18.63300 1.000 57.34475  ? 45  ILE A N    1 
ATOM   394  C CA   . ILE A 1 45 ? 28.96400 -37.20200 -18.60700 1.000 63.26083  ? 45  ILE A CA   1 
ATOM   395  C C    . ILE A 1 45 ? 29.05000 -37.63000 -17.15200 1.000 68.93923  ? 45  ILE A C    1 
ATOM   396  O O    . ILE A 1 45 ? 29.28400 -36.81200 -16.25500 1.000 66.90136  ? 45  ILE A O    1 
ATOM   397  C CB   . ILE A 1 45 ? 30.27100 -37.47900 -19.39000 1.000 64.71835  ? 45  ILE A CB   1 
ATOM   398  C CG1  . ILE A 1 45 ? 30.14600 -36.78400 -20.75500 1.000 61.27581  ? 45  ILE A CG1  1 
ATOM   399  C CG2  . ILE A 1 45 ? 30.50200 -38.95700 -19.53100 1.000 72.09209  ? 45  ILE A CG2  1 
ATOM   400  C CD1  . ILE A 1 45 ? 30.94600 -37.40600 -21.86200 1.000 65.05035  ? 45  ILE A CD1  1 
ATOM   401  H H    . ILE A 1 45 ? 29.15400 -35.30000 -18.15500 1.000 56.17818  ? 45  ILE A H    1 
ATOM   402  H HA   . ILE A 1 45 ? 28.25000 -37.70500 -19.02700 1.000 61.76818  ? 45  ILE A HA   1 
ATOM   403  H HB   . ILE A 1 45 ? 31.01600 -37.08900 -18.90600 1.000 63.98818  ? 45  ILE A HB   1 
ATOM   404  H HG12 . ILE A 1 45 ? 29.21500 -36.80000 -21.02500 1.000 61.63818  ? 45  ILE A HG12 1 
ATOM   405  H HG13 . ILE A 1 45 ? 30.44100 -35.86500 -20.66100 1.000 61.63818  ? 45  ILE A HG13 1 
ATOM   406  H HG21 . ILE A 1 45 ? 31.36400 -39.10900 -19.94800 1.000 70.97818  ? 45  ILE A HG21 1 
ATOM   407  H HG22 . ILE A 1 45 ? 30.49700 -39.36700 -18.65400 1.000 70.97818  ? 45  ILE A HG22 1 
ATOM   408  H HG23 . ILE A 1 45 ? 29.79700 -39.33600 -20.07800 1.000 70.97818  ? 45  ILE A HG23 1 
ATOM   409  H HD11 . ILE A 1 45 ? 30.95500 -36.80100 -22.62000 1.000 65.99818  ? 45  ILE A HD11 1 
ATOM   410  H HD12 . ILE A 1 45 ? 31.85200 -37.55800 -21.55100 1.000 65.99818  ? 45  ILE A HD12 1 
ATOM   411  H HD13 . ILE A 1 45 ? 30.53700 -38.24800 -22.11700 1.000 65.99818  ? 45  ILE A HD13 1 
ATOM   412  N N    . LEU A 1 46 ? 28.80800 -38.91600 -16.91700 1.000 98.58953  ? 46  LEU A N    1 
ATOM   413  C CA   . LEU A 1 46 ? 28.65000 -39.43800 -15.57100 1.000 107.84985 ? 46  LEU A CA   1 
ATOM   414  C C    . LEU A 1 46 ? 29.66800 -40.53100 -15.27300 1.000 115.89413 ? 46  LEU A C    1 
ATOM   415  O O    . LEU A 1 46 ? 29.83200 -41.46900 -16.06200 1.000 119.07406 ? 46  LEU A O    1 
ATOM   416  C CB   . LEU A 1 46 ? 27.24100 -40.00300 -15.35500 1.000 112.96593 ? 46  LEU A CB   1 
ATOM   417  C CG   . LEU A 1 46 ? 26.09000 -39.01100 -15.22200 1.000 106.85869 ? 46  LEU A CG   1 
ATOM   418  C CD1  . LEU A 1 46 ? 24.95800 -39.66600 -14.42300 1.000 114.59299 ? 46  LEU A CD1  1 
ATOM   419  C CD2  . LEU A 1 46 ? 26.52300 -37.71500 -14.58600 1.000 101.44480 ? 46  LEU A CD2  1 
ATOM   420  H H    . LEU A 1 46 ? 28.72800 -39.51200 -17.53200 1.000 103.59818 ? 46  LEU A H    1 
ATOM   421  H HA   . LEU A 1 46 ? 28.80800 -38.72800 -14.93200 1.000 109.99818 ? 46  LEU A HA   1 
ATOM   422  H HB2  . LEU A 1 46 ? 27.03500 -40.58100 -16.10400 1.000 116.63818 ? 46  LEU A HB2  1 
ATOM   423  H HB3  . LEU A 1 46 ? 27.25300 -40.53100 -14.54200 1.000 116.63818 ? 46  LEU A HB3  1 
ATOM   424  H HG   . LEU A 1 46 ? 25.74900 -38.80800 -16.10700 1.000 110.98818 ? 46  LEU A HG   1 
ATOM   425  H HD11 . LEU A 1 46 ? 24.15000 -39.14000 -14.53000 1.000 119.12818 ? 46  LEU A HD11 1 
ATOM   426  H HD12 . LEU A 1 46 ? 24.81700 -40.56500 -14.75800 1.000 119.12818 ? 46  LEU A HD12 1 
ATOM   427  H HD13 . LEU A 1 46 ? 25.21200 -39.70000 -13.48700 1.000 119.12818 ? 46  LEU A HD13 1 
ATOM   428  H HD21 . LEU A 1 46 ? 25.73500 -37.19300 -14.36900 1.000 103.96818 ? 46  LEU A HD21 1 
ATOM   429  H HD22 . LEU A 1 46 ? 27.02200 -37.91100 -13.77800 1.000 103.96818 ? 46  LEU A HD22 1 
ATOM   430  H HD23 . LEU A 1 46 ? 27.08100 -37.22500 -15.21000 1.000 103.96818 ? 46  LEU A HD23 1 
ATOM   431  N N    . ARG A 1 47 ? 30.33700 -40.40500 -14.12800 1.000 129.90521 ? 47  ARG A N    1 
ATOM   432  C CA   . ARG A 1 47 ? 31.12300 -41.46700 -13.51800 1.000 133.52848 ? 47  ARG A CA   1 
ATOM   433  C C    . ARG A 1 47 ? 30.40800 -41.91700 -12.24900 1.000 136.17168 ? 47  ARG A C    1 
ATOM   434  O O    . ARG A 1 47 ? 29.91200 -41.08700 -11.48000 1.000 134.07628 ? 47  ARG A O    1 
ATOM   435  C CB   . ARG A 1 47 ? 32.53900 -40.99600 -13.17500 1.000 127.86623 ? 47  ARG A CB   1 
ATOM   436  C CG   . ARG A 1 47 ? 33.53800 -41.01800 -14.33500 1.000 126.06720 ? 47  ARG A CG   1 
ATOM   437  C CD   . ARG A 1 47 ? 34.99900 -41.03100 -13.82900 1.000 123.67272 ? 47  ARG A CD   1 
ATOM   438  N NE   . ARG A 1 47 ? 35.34700 -39.85100 -13.04400 1.000 118.10248 ? 47  ARG A NE   1 
ATOM   439  C CZ   . ARG A 1 47 ? 36.41600 -39.09100 -13.25600 1.000 112.99176 ? 47  ARG A CZ   1 
ATOM   440  N NH1  . ARG A 1 47 ? 37.29700 -39.37800 -14.20300 1.000 112.24678 ? 47  ARG A NH1  1 
ATOM   441  N NH2  . ARG A 1 47 ? 36.61400 -38.02500 -12.48600 1.000 109.14359 ? 47  ARG A NH2  1 
ATOM   442  H H    . ARG A 1 47 ? 30.34800 -39.67800 -13.66900 1.000 137.86818 ? 47  ARG A H    1 
ATOM   443  H HA   . ARG A 1 47 ? 31.18400 -42.22100 -14.12500 1.000 140.48818 ? 47  ARG A HA   1 
ATOM   444  H HB2  . ARG A 1 47 ? 32.48300 -40.08200 -12.86000 1.000 134.61818 ? 47  ARG A HB2  1 
ATOM   445  H HB3  . ARG A 1 47 ? 32.89200 -41.56300 -12.47200 1.000 134.61818 ? 47  ARG A HB3  1 
ATOM   446  H HG2  . ARG A 1 47 ? 33.39400 -41.81700 -14.86600 1.000 133.94818 ? 47  ARG A HG2  1 
ATOM   447  H HG3  . ARG A 1 47 ? 33.41300 -40.22500 -14.88000 1.000 133.94818 ? 47  ARG A HG3  1 
ATOM   448  H HD2  . ARG A 1 47 ? 35.12500 -41.80900 -13.26300 1.000 130.57818 ? 47  ARG A HD2  1 
ATOM   449  H HD3  . ARG A 1 47 ? 35.58300 -41.09000 -14.59800 1.000 130.57818 ? 47  ARG A HD3  1 
ATOM   450  H HE   . ARG A 1 47 ? 34.89100 -39.70200 -12.33000 1.000 125.68818 ? 47  ARG A HE   1 
ATOM   451  H HH11 . ARG A 1 47 ? 37.19100 -40.06200 -14.71000 1.000 124.91818 ? 47  ARG A HH11 1 
ATOM   452  H HH12 . ARG A 1 47 ? 37.98100 -38.86900 -14.31400 1.000 124.91818 ? 47  ARG A HH12 1 
ATOM   453  H HH21 . ARG A 1 47 ? 36.05000 -37.83100 -11.86700 1.000 120.22818 ? 47  ARG A HH21 1 
ATOM   454  H HH22 . ARG A 1 47 ? 37.30400 -37.52700 -12.61000 1.000 120.22818 ? 47  ARG A HH22 1 
ATOM   455  N N    . LEU A 1 48 ? 30.34900 -43.22400 -12.03000 1.000 136.99754 ? 48  LEU A N    1 
ATOM   456  C CA   . LEU A 1 48 ? 29.64400 -43.76500 -10.87000 1.000 137.83569 ? 48  LEU A CA   1 
ATOM   457  C C    . LEU A 1 48 ? 30.57700 -44.54000 -9.95000  1.000 136.59020 ? 48  LEU A C    1 
ATOM   458  O O    . LEU A 1 48 ? 31.77100 -44.25100 -9.88100  1.000 134.86356 ? 48  LEU A O    1 
ATOM   459  C CB   . LEU A 1 48 ? 28.49400 -44.66600 -11.32100 1.000 139.51140 ? 48  LEU A CB   1 
ATOM   460  C CG   . LEU A 1 48 ? 27.35100 -43.97200 -12.05800 1.000 139.99775 ? 48  LEU A CG   1 
ATOM   461  C CD1  . LEU A 1 48 ? 26.71800 -44.97100 -13.03600 1.000 137.84269 ? 48  LEU A CD1  1 
ATOM   462  C CD2  . LEU A 1 48 ? 26.30100 -43.43100 -11.11400 1.000 141.78994 ? 48  LEU A CD2  1 
ATOM   463  H H    . LEU A 1 48 ? 30.70700 -43.82000 -12.53600 1.000 136.71818 ? 48  LEU A H    1 
ATOM   464  H HA   . LEU A 1 48 ? 29.26300 -43.03600 -10.35700 1.000 138.14818 ? 48  LEU A HA   1 
ATOM   465  H HB2  . LEU A 1 48 ? 28.85300 -45.34400 -11.91500 1.000 141.78818 ? 48  LEU A HB2  1 
ATOM   466  H HB3  . LEU A 1 48 ? 28.11500 -45.09300 -10.53700 1.000 141.78818 ? 48  LEU A HB3  1 
ATOM   467  H HG   . LEU A 1 48 ? 27.70700 -43.23000 -12.57200 1.000 143.26818 ? 48  LEU A HG   1 
ATOM   468  H HD11 . LEU A 1 48 ? 25.96300 -44.54800 -13.47300 1.000 143.53818 ? 48  LEU A HD11 1 
ATOM   469  H HD12 . LEU A 1 48 ? 27.38000 -45.23000 -13.69600 1.000 143.53818 ? 48  LEU A HD12 1 
ATOM   470  H HD13 . LEU A 1 48 ? 26.42000 -45.75100 -12.54200 1.000 143.53818 ? 48  LEU A HD13 1 
ATOM   471  H HD21 . LEU A 1 48 ? 25.60400 -42.99800 -11.63200 1.000 143.16818 ? 48  LEU A HD21 1 
ATOM   472  H HD22 . LEU A 1 48 ? 25.92700 -44.16600 -10.60400 1.000 143.16818 ? 48  LEU A HD22 1 
ATOM   473  H HD23 . LEU A 1 48 ? 26.71500 -42.79000 -10.51600 1.000 143.16818 ? 48  LEU A HD23 1 
ATOM   474  N N    . LEU A 1 52 ? 19.32600 -40.86100 -7.36800  1.000 148.83863 ? 52  LEU A N    1 
ATOM   475  C CA   . LEU A 1 52 ? 19.38500 -39.53200 -7.95900  1.000 148.71967 ? 52  LEU A CA   1 
ATOM   476  C C    . LEU A 1 52 ? 18.07700 -39.17600 -8.65100  1.000 145.77533 ? 52  LEU A C    1 
ATOM   477  O O    . LEU A 1 52 ? 17.36600 -40.05000 -9.14600  1.000 143.33319 ? 52  LEU A O    1 
ATOM   478  C CB   . LEU A 1 52 ? 20.53500 -39.44700 -8.96300  1.000 148.51162 ? 52  LEU A CB   1 
ATOM   479  C CG   . LEU A 1 52 ? 20.32700 -40.19500 -10.28400 1.000 145.38843 ? 52  LEU A CG   1 
ATOM   480  C CD1  . LEU A 1 52 ? 19.92900 -39.25000 -11.40500 1.000 140.52749 ? 52  LEU A CD1  1 
ATOM   481  C CD2  . LEU A 1 52 ? 21.58700 -40.98100 -10.64400 1.000 146.42548 ? 52  LEU A CD2  1 
ATOM   482  H HA   . LEU A 1 52 ? 19.54500 -38.87900 -7.26000  1.000 138.47818 ? 52  LEU A HA   1 
ATOM   483  H HB2  . LEU A 1 52 ? 20.68300 -38.51300 -9.17900  1.000 138.66818 ? 52  LEU A HB2  1 
ATOM   484  H HB3  . LEU A 1 52 ? 21.33200 -39.81100 -8.54600  1.000 138.66818 ? 52  LEU A HB3  1 
ATOM   485  H HG   . LEU A 1 52 ? 19.60700 -40.83500 -10.17000 1.000 137.88818 ? 52  LEU A HG   1 
ATOM   486  H HD11 . LEU A 1 52 ? 19.81200 -39.76100 -12.22100 1.000 133.70818 ? 52  LEU A HD11 1 
ATOM   487  H HD12 . LEU A 1 52 ? 19.09800 -38.81000 -11.16900 1.000 133.70818 ? 52  LEU A HD12 1 
ATOM   488  H HD13 . LEU A 1 52 ? 20.63000 -38.59100 -11.52500 1.000 133.70818 ? 52  LEU A HD13 1 
ATOM   489  H HD21 . LEU A 1 52 ? 21.44700 -41.43000 -11.49200 1.000 138.60818 ? 52  LEU A HD21 1 
ATOM   490  H HD22 . LEU A 1 52 ? 22.33300 -40.36500 -10.71400 1.000 138.60818 ? 52  LEU A HD22 1 
ATOM   491  H HD23 . LEU A 1 52 ? 21.76100 -41.63400 -9.94800  1.000 138.60818 ? 52  LEU A HD23 1 
ATOM   492  N N    . SER A 1 53 ? 17.76600 -37.88400 -8.68500  1.000 92.78464  ? 53  SER A N    1 
ATOM   493  C CA   . SER A 1 53 ? 16.57600 -37.41000 -9.37500  1.000 88.25277  ? 53  SER A CA   1 
ATOM   494  C C    . SER A 1 53 ? 16.79300 -35.95800 -9.77300  1.000 85.78040  ? 53  SER A C    1 
ATOM   495  O O    . SER A 1 53 ? 17.76600 -35.31800 -9.37100  1.000 88.72731  ? 53  SER A O    1 
ATOM   496  C CB   . SER A 1 53 ? 15.32300 -37.55400 -8.50500  1.000 89.08651  ? 53  SER A CB   1 
ATOM   497  O OG   . SER A 1 53 ? 15.36900 -36.67300 -7.39600  1.000 92.39255  ? 53  SER A OG   1 
ATOM   498  H H    . SER A 1 53 ? 18.23000 -37.26200 -8.31500  1.000 108.54818 ? 53  SER A H    1 
ATOM   499  H HA   . SER A 1 53 ? 16.44600 -37.93000 -10.18300 1.000 104.50818 ? 53  SER A HA   1 
ATOM   500  H HB2  . SER A 1 53 ? 14.54200 -37.34600 -9.04100  1.000 104.90818 ? 53  SER A HB2  1 
ATOM   501  H HB3  . SER A 1 53 ? 15.26800 -38.46600 -8.18000  1.000 104.90818 ? 53  SER A HB3  1 
ATOM   502  H HG   . SER A 1 53 ? 15.33300 -35.87600 -7.65900  1.000 107.46818 ? 53  SER A HG   1 
ATOM   503  N N    . LEU A 1 54 ? 15.85300 -35.44100 -10.55900 1.000 101.22480 ? 54  LEU A N    1 
ATOM   504  C CA   . LEU A 1 54 ? 15.90600 -34.07700 -11.06600 1.000 95.88685  ? 54  LEU A CA   1 
ATOM   505  C C    . LEU A 1 54 ? 14.49800 -33.51000 -11.01800 1.000 94.18185  ? 54  LEU A C    1 
ATOM   506  O O    . LEU A 1 54 ? 13.55600 -34.15600 -11.48900 1.000 91.64737  ? 54  LEU A O    1 
ATOM   507  C CB   . LEU A 1 54 ? 16.46000 -34.05300 -12.49200 1.000 87.67881  ? 54  LEU A CB   1 
ATOM   508  C CG   . LEU A 1 54 ? 16.15200 -32.83300 -13.34000 1.000 81.77613  ? 54  LEU A CG   1 
ATOM   509  C CD1  . LEU A 1 54 ? 17.15700 -31.72900 -13.07200 1.000 81.32784  ? 54  LEU A CD1  1 
ATOM   510  C CD2  . LEU A 1 54 ? 16.19600 -33.20800 -14.80400 1.000 75.87930  ? 54  LEU A CD2  1 
ATOM   511  H H    . LEU A 1 54 ? 15.15700 -35.87400 -10.81800 1.000 87.60818  ? 54  LEU A H    1 
ATOM   512  H HA   . LEU A 1 54 ? 16.47900 -33.53700 -10.49900 1.000 82.46818  ? 54  LEU A HA   1 
ATOM   513  H HB2  . LEU A 1 54 ? 17.42600 -34.12500 -12.43900 1.000 75.42818  ? 54  LEU A HB2  1 
ATOM   514  H HB3  . LEU A 1 54 ? 16.10900 -34.82700 -12.95800 1.000 75.42818  ? 54  LEU A HB3  1 
ATOM   515  H HG   . LEU A 1 54 ? 15.26600 -32.49000 -13.15200 1.000 69.73818  ? 54  LEU A HG   1 
ATOM   516  H HD11 . LEU A 1 54 ? 16.93600 -30.96600 -13.62800 1.000 69.46818  ? 54  LEU A HD11 1 
ATOM   517  H HD12 . LEU A 1 54 ? 17.11500 -31.48700 -12.13400 1.000 69.46818  ? 54  LEU A HD12 1 
ATOM   518  H HD13 . LEU A 1 54 ? 18.04500 -32.05100 -13.29100 1.000 69.46818  ? 54  LEU A HD13 1 
ATOM   519  H HD21 . LEU A 1 54 ? 15.79700 -32.49400 -15.32400 1.000 64.81818  ? 54  LEU A HD21 1 
ATOM   520  H HD22 . LEU A 1 54 ? 17.12400 -33.31800 -15.06500 1.000 64.81818  ? 54  LEU A HD22 1 
ATOM   521  H HD23 . LEU A 1 54 ? 15.72300 -34.04300 -14.93700 1.000 64.81818  ? 54  LEU A HD23 1 
ATOM   522  N N    . ASN A 1 55 ? 14.36300 -32.29500 -10.48600 1.000 112.00817 ? 55  ASN A N    1 
ATOM   523  C CA   . ASN A 1 55 ? 13.05700 -31.68000 -10.28000 1.000 111.82837 ? 55  ASN A CA   1 
ATOM   524  C C    . ASN A 1 55 ? 13.07500 -30.23000 -10.73900 1.000 108.39176 ? 55  ASN A C    1 
ATOM   525  O O    . ASN A 1 55 ? 13.71800 -29.38500 -10.10800 1.000 111.09118 ? 55  ASN A O    1 
ATOM   526  C CB   . ASN A 1 55 ? 12.65000 -31.75800 -8.80900  1.000 119.23963 ? 55  ASN A CB   1 
ATOM   527  C CG   . ASN A 1 55 ? 11.40100 -32.58200 -8.59800  1.000 120.59093 ? 55  ASN A CG   1 
ATOM   528  O OD1  . ASN A 1 55 ? 10.87900 -33.19800 -9.52200  1.000 116.22609 ? 55  ASN A OD1  1 
ATOM   529  N ND2  . ASN A 1 55 ? 10.93500 -32.62400 -7.37300  1.000 126.01480 ? 55  ASN A ND2  1 
ATOM   530  H H    . ASN A 1 55 ? 15.02200 -31.80300 -10.23400 1.000 93.78818  ? 55  ASN A H    1 
ATOM   531  H HA   . ASN A 1 55 ? 12.40000 -32.14800 -10.81600 1.000 93.53818  ? 55  ASN A HA   1 
ATOM   532  H HB2  . ASN A 1 55 ? 13.36900 -32.16700 -8.30300  1.000 100.03818 ? 55  ASN A HB2  1 
ATOM   533  H HB3  . ASN A 1 55 ? 12.47800 -30.86200 -8.47900  1.000 100.03818 ? 55  ASN A HB3  1 
ATOM   534  H HD21 . ASN A 1 55 ? 11.32900 -32.18400 -6.74800  1.000 107.40818 ? 55  ASN A HD21 1 
ATOM   535  H HD22 . ASN A 1 55 ? 10.22800 -33.08100 -7.19700  1.000 107.40818 ? 55  ASN A HD22 1 
ATOM   536  N N    . MET A 1 56 ? 12.36600 -29.94400 -11.83200 1.000 98.55124  ? 56  MET A N    1 
ATOM   537  C CA   . MET A 1 56 ? 12.06000 -28.57300 -12.22000 1.000 97.63852  ? 56  MET A CA   1 
ATOM   538  C C    . MET A 1 56 ? 11.08100 -27.97200 -11.22000 1.000 102.32255 ? 56  MET A C    1 
ATOM   539  O O    . MET A 1 56 ? 10.07100 -28.58700 -10.88600 1.000 103.50587 ? 56  MET A O    1 
ATOM   540  C CB   . MET A 1 56 ? 11.48900 -28.57900 -13.63900 1.000 93.81195  ? 56  MET A CB   1 
ATOM   541  C CG   . MET A 1 56 ? 10.87500 -27.28200 -14.10200 1.000 95.41298  ? 56  MET A CG   1 
ATOM   542  S SD   . MET A 1 56 ? 12.07700 -26.15000 -14.86000 1.000 95.20916  ? 56  MET A SD   1 
ATOM   543  C CE   . MET A 1 56 ? 12.08400 -26.71800 -16.56200 1.000 92.34285  ? 56  MET A CE   1 
ATOM   544  H H    . MET A 1 56 ? 12.04900 -30.53600 -12.36900 1.000 102.32818 ? 56  MET A H    1 
ATOM   545  H HA   . MET A 1 56 ? 12.87700 -28.05000 -12.22300 1.000 101.68818 ? 56  MET A HA   1 
ATOM   546  H HB2  . MET A 1 56 ? 12.20500 -28.79800 -14.25600 1.000 98.52818  ? 56  MET A HB2  1 
ATOM   547  H HB3  . MET A 1 56 ? 10.80000 -29.26000 -13.68900 1.000 98.52818  ? 56  MET A HB3  1 
ATOM   548  H HG2  . MET A 1 56 ? 10.20400 -27.48400 -14.77300 1.000 100.36818 ? 56  MET A HG2  1 
ATOM   549  H HG3  . MET A 1 56 ? 10.46000 -26.81900 -13.36000 1.000 100.36818 ? 56  MET A HG3  1 
ATOM   550  H HE1  . MET A 1 56 ? 12.72700 -26.19700 -17.06700 1.000 97.29818  ? 56  MET A HE1  1 
ATOM   551  H HE2  . MET A 1 56 ? 12.33100 -27.65600 -16.58000 1.000 97.29818  ? 56  MET A HE2  1 
ATOM   552  H HE3  . MET A 1 56 ? 11.19700 -26.60300 -16.93600 1.000 97.29818  ? 56  MET A HE3  1 
ATOM   553  N N    . ALA A 1 57 ? 11.37900 -26.76700 -10.73900 1.000 91.65216  ? 57  ALA A N    1 
ATOM   554  C CA   . ALA A 1 57 ? 10.56200 -26.12000 -9.72300  1.000 96.58984  ? 57  ALA A CA   1 
ATOM   555  C C    . ALA A 1 57 ? 10.18900 -24.72300 -10.18300 1.000 96.89750  ? 57  ALA A C    1 
ATOM   556  O O    . ALA A 1 57 ? 11.06800 -23.87200 -10.35400 1.000 97.42431  ? 57  ALA A O    1 
ATOM   557  C CB   . ALA A 1 57 ? 11.30700 -26.05800 -8.38100  1.000 102.18396 ? 57  ALA A CB   1 
ATOM   558  H H    . ALA A 1 57 ? 12.05700 -26.30100 -10.98900 1.000 74.32818  ? 57  ALA A H    1 
ATOM   559  H HA   . ALA A 1 57 ? 9.74500  -26.62500 -9.59300  1.000 79.11818  ? 57  ALA A HA   1 
ATOM   560  H HB1  . ALA A 1 57 ? 10.74000 -25.62300 -7.72500  1.000 83.66818  ? 57  ALA A HB1  1 
ATOM   561  H HB2  . ALA A 1 57 ? 11.51400 -26.96100 -8.09300  1.000 83.66818  ? 57  ALA A HB2  1 
ATOM   562  H HB3  . ALA A 1 57 ? 12.12600 -25.55200 -8.49900  1.000 83.66818  ? 57  ALA A HB3  1 
ATOM   563  N N    . ARG A 1 58 ? 8.89500  -24.49000 -10.39000 1.000 155.30372 ? 58  ARG A N    1 
ATOM   564  C CA   . ARG A 1 58 ? 8.38700  -23.17200 -10.75300 1.000 157.05434 ? 58  ARG A CA   1 
ATOM   565  C C    . ARG A 1 58 ? 7.33800  -22.75600 -9.72600  1.000 159.96809 ? 58  ARG A C    1 
ATOM   566  O O    . ARG A 1 58 ? 6.81900  -23.58200 -8.98100  1.000 160.02156 ? 58  ARG A O    1 
ATOM   567  C CB   . ARG A 1 58 ? 7.79500  -23.17200 -12.17500 1.000 154.79216 ? 58  ARG A CB   1 
ATOM   568  C CG   . ARG A 1 58 ? 8.50600  -24.12900 -13.13200 1.000 151.03360 ? 58  ARG A CG   1 
ATOM   569  C CD   . ARG A 1 58 ? 8.18000  -23.87000 -14.61100 1.000 149.90088 ? 58  ARG A CD   1 
ATOM   570  N NE   . ARG A 1 58 ? 8.32600  -22.46300 -14.97200 1.000 153.65354 ? 58  ARG A NE   1 
ATOM   571  C CZ   . ARG A 1 58 ? 8.51800  -22.01000 -16.20500 1.000 154.75727 ? 58  ARG A CZ   1 
ATOM   572  N NH1  . ARG A 1 58 ? 8.64300  -22.83100 -17.23400 1.000 151.87370 ? 58  ARG A NH1  1 
ATOM   573  N NH2  . ARG A 1 58 ? 8.59800  -20.70000 -16.41000 1.000 159.32155 ? 58  ARG A NH2  1 
ATOM   574  H H    . ARG A 1 58 ? 8.28200  -25.09000 -10.32500 1.000 141.14818 ? 58  ARG A H    1 
ATOM   575  H HA   . ARG A 1 58 ? 9.11100  -22.52700 -10.72600 1.000 143.29818 ? 58  ARG A HA   1 
ATOM   576  H HB2  . ARG A 1 58 ? 6.86500  -23.44200 -12.12500 1.000 141.36818 ? 58  ARG A HB2  1 
ATOM   577  H HB3  . ARG A 1 58 ? 7.85600  -22.27300 -12.52900 1.000 141.36818 ? 58  ARG A HB3  1 
ATOM   578  H HG2  . ARG A 1 58 ? 9.46400  -24.03300 -13.01700 1.000 138.67818 ? 58  ARG A HG2  1 
ATOM   579  H HG3  . ARG A 1 58 ? 8.23800  -25.03800 -12.92300 1.000 138.67818 ? 58  ARG A HG3  1 
ATOM   580  H HD2  . ARG A 1 58 ? 8.78600  -24.38900 -15.16200 1.000 137.29818 ? 58  ARG A HD2  1 
ATOM   581  H HD3  . ARG A 1 58 ? 7.26300  -24.13300 -14.78500 1.000 137.29818 ? 58  ARG A HD3  1 
ATOM   582  H HE   . ARG A 1 58 ? 8.49000  -21.91100 -14.33500 1.000 140.33818 ? 58  ARG A HE   1 
ATOM   583  H HH11 . ARG A 1 58 ? 8.59300  -23.68100 -17.11800 1.000 137.81818 ? 58  ARG A HH11 1 
ATOM   584  H HH12 . ARG A 1 58 ? 8.76900  -22.51300 -18.02300 1.000 137.81818 ? 58  ARG A HH12 1 
ATOM   585  H HH21 . ARG A 1 58 ? 8.52100  -20.15600 -15.74900 1.000 144.55818 ? 58  ARG A HH21 1 
ATOM   586  H HH22 . ARG A 1 58 ? 8.72600  -20.39600 -17.20400 1.000 144.55818 ? 58  ARG A HH22 1 
ATOM   587  N N    . LYS A 1 59 ? 7.03700  -21.45900 -9.67200  1.000 120.05877 ? 59  LYS A N    1 
ATOM   588  C CA   . LYS A 1 59 ? 6.02600  -20.97100 -8.73800  1.000 122.18470 ? 59  LYS A CA   1 
ATOM   589  C C    . LYS A 1 59 ? 4.64400  -21.45900 -9.16100  1.000 120.29655 ? 59  LYS A C    1 
ATOM   590  O O    . LYS A 1 59 ? 4.08500  -22.37400 -8.54700  1.000 119.64588 ? 59  LYS A O    1 
ATOM   591  C CB   . LYS A 1 59 ? 6.05600  -19.44600 -8.65500  1.000 124.84650 ? 59  LYS A CB   1 
ATOM   592  C CG   . LYS A 1 59 ? 7.15500  -18.88400 -7.76300  1.000 127.54495 ? 59  LYS A CG   1 
ATOM   593  C CD   . LYS A 1 59 ? 6.86300  -19.11900 -6.28300  1.000 129.23031 ? 59  LYS A CD   1 
ATOM   594  C CE   . LYS A 1 59 ? 6.92600  -17.81300 -5.49200  1.000 131.47122 ? 59  LYS A CE   1 
ATOM   595  N NZ   . LYS A 1 59 ? 6.94700  -18.04500 -4.02000  1.000 133.43561 ? 59  LYS A NZ   1 
ATOM   596  H H    . LYS A 1 59 ? 7.39900  -20.84900 -10.15900 1.000 129.96818 ? 59  LYS A H    1 
ATOM   597  H HA   . LYS A 1 59 ? 6.21300  -21.32500 -7.85500  1.000 131.72818 ? 59  LYS A HA   1 
ATOM   598  H HB2  . LYS A 1 59 ? 6.19100  -19.09000 -9.54700  1.000 134.62818 ? 59  LYS A HB2  1 
ATOM   599  H HB3  . LYS A 1 59 ? 5.20500  -19.13700 -8.30600  1.000 134.62818 ? 59  LYS A HB3  1 
ATOM   600  H HG2  . LYS A 1 59 ? 7.99400  -19.32000 -7.97900  1.000 136.98818 ? 59  LYS A HG2  1 
ATOM   601  H HG3  . LYS A 1 59 ? 7.22700  -17.92800 -7.91000  1.000 136.98818 ? 59  LYS A HG3  1 
ATOM   602  H HD2  . LYS A 1 59 ? 5.97300  -19.49100 -6.18500  1.000 137.69818 ? 59  LYS A HD2  1 
ATOM   603  H HD3  . LYS A 1 59 ? 7.52200  -19.72500 -5.91500  1.000 137.69818 ? 59  LYS A HD3  1 
ATOM   604  H HE2  . LYS A 1 59 ? 7.73500  -17.33400 -5.73300  1.000 139.91818 ? 59  LYS A HE2  1 
ATOM   605  H HE3  . LYS A 1 59 ? 6.14600  -17.27800 -5.70400  1.000 139.91818 ? 59  LYS A HE3  1 
ATOM   606  H HZ1  . LYS A 1 59 ? 6.98400  -17.26700 -3.59000  1.000 140.75818 ? 59  LYS A HZ1  1 
ATOM   607  H HZ2  . LYS A 1 59 ? 6.21100  -18.47900 -3.77000  1.000 140.75818 ? 59  LYS A HZ2  1 
ATOM   608  H HZ3  . LYS A 1 59 ? 7.65900  -18.53100 -3.79900  1.000 140.75818 ? 59  LYS A HZ3  1 
ATOM   609  N N    . THR A 1 60 ? 4.08800  -20.85200 -10.21200 1.000 112.62622 ? 60  THR A N    1 
ATOM   610  C CA   . THR A 1 60 ? 2.84600  -21.31500 -10.82200 1.000 111.23935 ? 60  THR A CA   1 
ATOM   611  C C    . THR A 1 60 ? 1.67400  -21.28100 -9.85200  1.000 112.24027 ? 60  THR A C    1 
ATOM   612  O O    . THR A 1 60 ? 0.70300  -20.54800 -10.07500 1.000 113.33748 ? 60  THR A O    1 
ATOM   613  C CB   . THR A 1 60 ? 3.01900  -22.74200 -11.36900 1.000 107.95910 ? 60  THR A CB   1 
ATOM   614  O OG1  . THR A 1 60 ? 3.72100  -22.69900 -12.62100 1.000 106.79167 ? 60  THR A OG1  1 
ATOM   615  C CG2  . THR A 1 60 ? 1.67800  -23.43900 -11.55200 1.000 106.88319 ? 60  THR A CG2  1 
ATOM   616  H H    . THR A 1 60 ? 4.42000  -20.15700 -10.59500 1.000 107.26818 ? 60  THR A H    1 
ATOM   617  H HA   . THR A 1 60 ? 2.63000  -20.73500 -11.56900 1.000 106.29818 ? 60  THR A HA   1 
ATOM   618  H HB   . THR A 1 60 ? 3.53700  -23.26700 -10.74000 1.000 102.97818 ? 60  THR A HB   1 
ATOM   619  H HG1  . THR A 1 60 ? 3.81800  -23.47700 -12.92300 1.000 101.95818 ? 60  THR A HG1  1 
ATOM   620  H HG21 . THR A 1 60 ? 1.78000  -24.19500 -12.15000 1.000 102.53818 ? 60  THR A HG21 1 
ATOM   621  H HG22 . THR A 1 60 ? 1.34200  -23.75900 -10.70200 1.000 102.53818 ? 60  THR A HG22 1 
ATOM   622  H HG23 . THR A 1 60 ? 1.03400  -22.82600 -11.93900 1.000 102.53818 ? 60  THR A HG23 1 
ATOM   623  N N    . LEU A 1 61 ? 1.73800  -22.09100 -8.79300  1.000 99.67428  ? 61  LEU A N    1 
ATOM   624  C CA   . LEU A 1 61 ? 0.60600  -22.24400 -7.88200  1.000 104.01496 ? 61  LEU A CA   1 
ATOM   625  C C    . LEU A 1 61 ? 0.23500  -20.89600 -7.27400  1.000 106.00816 ? 61  LEU A C    1 
ATOM   626  O O    . LEU A 1 61 ? 0.88300  -20.42900 -6.33000  1.000 104.66940 ? 61  LEU A O    1 
ATOM   627  C CB   . LEU A 1 61 ? 0.93600  -23.25700 -6.79100  1.000 103.53474 ? 61  LEU A CB   1 
ATOM   628  C CG   . LEU A 1 61 ? 0.76400  -24.75000 -7.08200  1.000 104.32108 ? 61  LEU A CG   1 
ATOM   629  C CD1  . LEU A 1 61 ? -0.65900 -25.07900 -7.51900  1.000 109.69576 ? 61  LEU A CD1  1 
ATOM   630  C CD2  . LEU A 1 61 ? 1.75900  -25.24300 -8.13300  1.000 100.15988 ? 61  LEU A CD2  1 
ATOM   631  H H    . LEU A 1 61 ? 2.42300  -22.56500 -8.58200  1.000 92.65818  ? 61  LEU A H    1 
ATOM   632  H HA   . LEU A 1 61 ? -0.16000 -22.56700 -8.38000  1.000 96.81818  ? 61  LEU A HA   1 
ATOM   633  H HB2  . LEU A 1 61 ? 1.86400  -23.12700 -6.53900  1.000 95.40818  ? 61  LEU A HB2  1 
ATOM   634  H HB3  . LEU A 1 61 ? 0.37300  -23.05700 -6.02700  1.000 95.40818  ? 61  LEU A HB3  1 
ATOM   635  H HG   . LEU A 1 61 ? 0.93800  -25.24300 -6.26500  1.000 96.03818  ? 61  LEU A HG   1 
ATOM   636  H HD11 . LEU A 1 61 ? -0.76300 -26.04300 -7.55400  1.000 101.90818 ? 61  LEU A HD11 1 
ATOM   637  H HD12 . LEU A 1 61 ? -1.28000 -24.70300 -6.87600  1.000 101.90818 ? 61  LEU A HD12 1 
ATOM   638  H HD13 . LEU A 1 61 ? -0.81900 -24.69700 -8.39600  1.000 101.90818 ? 61  LEU A HD13 1 
ATOM   639  H HD21 . LEU A 1 61 ? 1.95400  -26.17800 -7.96600  1.000 94.44818  ? 61  LEU A HD21 1 
ATOM   640  H HD22 . LEU A 1 61 ? 1.36600  -25.14100 -9.01300  1.000 94.44818  ? 61  LEU A HD22 1 
ATOM   641  H HD23 . LEU A 1 61 ? 2.57300  -24.72000 -8.06700  1.000 94.44818  ? 61  LEU A HD23 1 
ATOM   642  N N    . ASN A 1 62 ? -0.82100 -20.27400 -7.79900  1.000 164.88030 ? 62  ASN A N    1 
ATOM   643  C CA   . ASN A 1 62 ? -1.12400 -18.89000 -7.46500  1.000 166.98680 ? 62  ASN A CA   1 
ATOM   644  C C    . ASN A 1 62 ? -1.73100 -18.72600 -6.07900  1.000 168.21607 ? 62  ASN A C    1 
ATOM   645  O O    . ASN A 1 62 ? -1.03100 -18.31600 -5.14800  1.000 169.64499 ? 62  ASN A O    1 
ATOM   646  C CB   . ASN A 1 62 ? -2.06400 -18.29000 -8.51600  1.000 167.52544 ? 62  ASN A CB   1 
ATOM   647  C CG   . ASN A 1 62 ? -1.34600 -17.39200 -9.50300  1.000 168.17751 ? 62  ASN A CG   1 
ATOM   648  O OD1  . ASN A 1 62 ? -0.16600 -17.58400 -9.78800  1.000 167.82726 ? 62  ASN A OD1  1 
ATOM   649  N ND2  . ASN A 1 62 ? -2.05200 -16.39500 -10.01900 1.000 170.08505 ? 62  ASN A ND2  1 
ATOM   650  H H    . ASN A 1 62 ? -1.36700 -20.63000 -8.35700  1.000 174.84818 ? 62  ASN A H    1 
ATOM   651  H HA   . ASN A 1 62 ? -0.29900 -18.38100 -7.48300  1.000 177.20818 ? 62  ASN A HA   1 
ATOM   652  H HB2  . ASN A 1 62 ? -2.48400 -19.00800 -9.01500  1.000 179.06818 ? 62  ASN A HB2  1 
ATOM   653  H HB3  . ASN A 1 62 ? -2.74000 -17.75600 -8.07200  1.000 179.06818 ? 62  ASN A HB3  1 
ATOM   654  H HD21 . ASN A 1 62 ? -2.87400 -16.28800 -9.79300  1.000 181.87818 ? 62  ASN A HD21 1 
ATOM   655  H HD22 . ASN A 1 62 ? -1.68700 -15.85700 -10.58200 1.000 181.87818 ? 62  ASN A HD22 1 
ATOM   656  N N    . SER A 1 63 ? -3.02700 -19.02500 -5.92900  1.000 124.50314 ? 63  SER A N    1 
ATOM   657  C CA   . SER A 1 63 ? -3.74400 -18.76000 -4.68500  1.000 128.40485 ? 63  SER A CA   1 
ATOM   658  C C    . SER A 1 63 ? -3.82500 -17.26200 -4.40500  1.000 129.93128 ? 63  SER A C    1 
ATOM   659  O O    . SER A 1 63 ? -3.19000 -16.45500 -5.09400  1.000 127.70078 ? 63  SER A O    1 
ATOM   660  C CB   . SER A 1 63 ? -3.06900 -19.46800 -3.51100  1.000 126.78960 ? 63  SER A CB   1 
ATOM   661  O OG   . SER A 1 63 ? -3.30900 -18.77100 -2.29400  1.000 129.68705 ? 63  SER A OG   1 
ATOM   662  H H    . SER A 1 63 ? -3.51400 -19.37800 -6.54200  1.000 129.31818 ? 63  SER A H    1 
ATOM   663  H HA   . SER A 1 63 ? -4.64900 -19.10100 -4.76200  1.000 133.16818 ? 63  SER A HA   1 
ATOM   664  H HB2  . SER A 1 63 ? -3.44900 -20.35700 -3.43300  1.000 130.66818 ? 63  SER A HB2  1 
ATOM   665  H HB3  . SER A 1 63 ? -2.11600 -19.53900 -3.64900  1.000 130.66818 ? 63  SER A HB3  1 
ATOM   666  H HG   . SER A 1 63 ? -2.93400 -19.16900 -1.65600  1.000 133.18818 ? 63  SER A HG   1 
ATOM   667  N N    . LEU A 1 64 ? -4.58300 -16.88900 -3.37100  1.000 129.51979 ? 64  LEU A N    1 
ATOM   668  C CA   . LEU A 1 64 ? -4.92500 -15.49400 -3.12800  1.000 132.39983 ? 64  LEU A CA   1 
ATOM   669  C C    . LEU A 1 64 ? -3.95300 -14.77300 -2.20200  1.000 130.86068 ? 64  LEU A C    1 
ATOM   670  O O    . LEU A 1 64 ? -3.85500 -13.54000 -2.25900  1.000 132.17250 ? 64  LEU A O    1 
ATOM   671  C CB   . LEU A 1 64 ? -6.32900 -15.39700 -2.52000  1.000 138.69467 ? 64  LEU A CB   1 
ATOM   672  C CG   . LEU A 1 64 ? -7.53400 -15.76500 -3.38100  1.000 142.51723 ? 64  LEU A CG   1 
ATOM   673  C CD1  . LEU A 1 64 ? -8.79200 -15.79500 -2.51500  1.000 148.87191 ? 64  LEU A CD1  1 
ATOM   674  C CD2  . LEU A 1 64 ? -7.69200 -14.79200 -4.53300  1.000 143.31750 ? 64  LEU A CD2  1 
ATOM   675  H H    . LEU A 1 64 ? -4.91300 -17.43400 -2.79300  1.000 124.53818 ? 64  LEU A H    1 
ATOM   676  H HA   . LEU A 1 64 ? -4.93400 -15.02200 -3.97500  1.000 128.12818 ? 64  LEU A HA   1 
ATOM   677  H HB2  . LEU A 1 64 ? -6.35200 -15.97600 -1.74400  1.000 134.65818 ? 64  LEU A HB2  1 
ATOM   678  H HB3  . LEU A 1 64 ? -6.46200 -14.48100 -2.23000  1.000 134.65818 ? 64  LEU A HB3  1 
ATOM   679  H HG   . LEU A 1 64 ? -7.40200 -16.64000 -3.76900  1.000 140.19818 ? 64  LEU A HG   1 
ATOM   680  H HD11 . LEU A 1 64 ? -9.57200 -15.83500 -3.08800  1.000 143.09818 ? 64  LEU A HD11 1 
ATOM   681  H HD12 . LEU A 1 64 ? -8.76100 -16.57600 -1.94100  1.000 143.09818 ? 64  LEU A HD12 1 
ATOM   682  H HD13 . LEU A 1 64 ? -8.82200 -14.98900 -1.97600  1.000 143.09818 ? 64  LEU A HD13 1 
ATOM   683  H HD21 . LEU A 1 64 ? -8.63500 -14.66600 -4.71800  1.000 138.69818 ? 64  LEU A HD21 1 
ATOM   684  H HD22 . LEU A 1 64 ? -7.29000 -13.94500 -4.28600  1.000 138.69818 ? 64  LEU A HD22 1 
ATOM   685  H HD23 . LEU A 1 64 ? -7.24400 -15.15300 -5.31400  1.000 138.69818 ? 64  LEU A HD23 1 
ATOM   686  N N    . GLU A 1 65 ? -3.25300 -15.49400 -1.32500  1.000 171.17791 ? 65  GLU A N    1 
ATOM   687  C CA   . GLU A 1 65 ? -2.34300 -14.86600 -0.37100  1.000 171.93610 ? 65  GLU A CA   1 
ATOM   688  C C    . GLU A 1 65 ? -0.88700 -15.25300 -0.56800  1.000 169.68538 ? 65  GLU A C    1 
ATOM   689  O O    . GLU A 1 65 ? -0.00400 -14.40700 -0.40700  1.000 170.11286 ? 65  GLU A O    1 
ATOM   690  C CB   . GLU A 1 65 ? -2.75900 -15.20700 1.07300   1.000 174.71098 ? 65  GLU A CB   1 
ATOM   691  C CG   . GLU A 1 65 ? -4.04500 -14.52300 1.52400   1.000 178.00244 ? 65  GLU A CG   1 
ATOM   692  C CD   . GLU A 1 65 ? -4.08300 -14.25900 3.01900   1.000 181.55627 ? 65  GLU A CD   1 
ATOM   693  O OE1  . GLU A 1 65 ? -3.77100 -15.18000 3.80200   1.000 181.83921 ? 65  GLU A OE1  1 
ATOM   694  O OE2  . GLU A 1 65 ? -4.41600 -13.12100 3.40900   1.000 185.16896 ? 65  GLU A OE2  1 
ATOM   695  H H    . GLU A 1 65 ? -3.28900 -16.35100 -1.26300  1.000 184.51818 ? 65  GLU A H    1 
ATOM   696  H HA   . GLU A 1 65 ? -2.40100 -13.90300 -0.46900  1.000 183.59818 ? 65  GLU A HA   1 
ATOM   697  H HB2  . GLU A 1 65 ? -2.89400 -16.16500 1.14100   1.000 186.94818 ? 65  GLU A HB2  1 
ATOM   698  H HB3  . GLU A 1 65 ? -2.05000 -14.93200 1.67500   1.000 186.94818 ? 65  GLU A HB3  1 
ATOM   699  H HG2  . GLU A 1 65 ? -4.12600 -13.67100 1.06800   1.000 193.33818 ? 65  GLU A HG2  1 
ATOM   700  H HG3  . GLU A 1 65 ? -4.79900 -15.09100 1.30100   1.000 193.33818 ? 65  GLU A HG3  1 
ATOM   701  N N    . ASP A 1 66 ? -0.60700 -16.50800 -0.91000  1.000 189.42440 ? 66  ASP A N    1 
ATOM   702  C CA   . ASP A 1 66 ? 0.76200  -16.96300 -1.09800  1.000 189.41944 ? 66  ASP A CA   1 
ATOM   703  C C    . ASP A 1 66 ? 0.81500  -17.88700 -2.30600  1.000 187.57584 ? 66  ASP A C    1 
ATOM   704  O O    . ASP A 1 66 ? -0.17100 -18.52100 -2.68400  1.000 186.21228 ? 66  ASP A O    1 
ATOM   705  C CB   . ASP A 1 66 ? 1.29400  -17.68500 0.14400   1.000 190.79912 ? 66  ASP A CB   1 
ATOM   706  C CG   . ASP A 1 66 ? 1.54400  -16.73800 1.29900   1.000 190.23639 ? 66  ASP A CG   1 
ATOM   707  O OD1  . ASP A 1 66 ? 1.58200  -15.51200 1.06800   1.000 190.03261 ? 66  ASP A OD1  1 
ATOM   708  O OD2  . ASP A 1 66 ? 1.70700  -17.22400 2.43600   1.000 191.21268 ? 66  ASP A OD2  1 
ATOM   709  H H    . ASP A 1 66 ? -1.19900 -17.11800 -1.04000  1.000 168.10818 ? 66  ASP A H    1 
ATOM   710  H HA   . ASP A 1 66 ? 1.33500  -16.20100 -1.27700  1.000 166.54818 ? 66  ASP A HA   1 
ATOM   711  H HB2  . ASP A 1 66 ? 0.64300  -18.34400 0.43100   1.000 167.05818 ? 66  ASP A HB2  1 
ATOM   712  H HB3  . ASP A 1 66 ? 2.13300  -18.11900 -0.07600  1.000 167.05818 ? 66  ASP A HB3  1 
ATOM   713  N N    . LYS A 1 67 ? 2.00100  -17.97000 -2.89800  1.000 124.55088 ? 67  LYS A N    1 
ATOM   714  C CA   . LYS A 1 67 ? 2.24900  -18.77800 -4.08400  1.000 122.17685 ? 67  LYS A CA   1 
ATOM   715  C C    . LYS A 1 67 ? 3.05000  -20.00100 -3.66900  1.000 122.29800 ? 67  LYS A C    1 
ATOM   716  O O    . LYS A 1 67 ? 4.10400  -19.86800 -3.03600  1.000 124.18681 ? 67  LYS A O    1 
ATOM   717  C CB   . LYS A 1 67 ? 3.00600  -17.96900 -5.14200  1.000 121.88342 ? 67  LYS A CB   1 
ATOM   718  C CG   . LYS A 1 67 ? 2.57400  -16.50000 -5.20700  1.000 123.18317 ? 67  LYS A CG   1 
ATOM   719  C CD   . LYS A 1 67 ? 3.77300  -15.57500 -5.50500  1.000 123.31381 ? 67  LYS A CD   1 
ATOM   720  C CE   . LYS A 1 67 ? 4.72000  -15.46400 -4.30800  1.000 122.92449 ? 67  LYS A CE   1 
ATOM   721  N NZ   . LYS A 1 67 ? 4.23000  -14.55700 -3.23400  1.000 125.69989 ? 67  LYS A NZ   1 
ATOM   722  H H    . LYS A 1 67 ? 2.70000  -17.55300 -2.62100  1.000 139.90818 ? 67  LYS A H    1 
ATOM   723  H HA   . LYS A 1 67 ? 1.40500  -19.07000 -4.46000  1.000 136.67818 ? 67  LYS A HA   1 
ATOM   724  H HB2  . LYS A 1 67 ? 3.95400  -18.00400 -4.94700  1.000 136.41818 ? 67  LYS A HB2  1 
ATOM   725  H HB3  . LYS A 1 67 ? 2.83800  -18.36300 -6.01200  1.000 136.41818 ? 67  LYS A HB3  1 
ATOM   726  H HG2  . LYS A 1 67 ? 1.93200  -16.39500 -5.92600  1.000 138.19818 ? 67  LYS A HG2  1 
ATOM   727  H HG3  . LYS A 1 67 ? 2.18200  -16.20900 -4.37200  1.000 138.19818 ? 67  LYS A HG3  1 
ATOM   728  H HD2  . LYS A 1 67 ? 4.27300  -15.93300 -6.25500  1.000 139.58818 ? 67  LYS A HD2  1 
ATOM   729  H HD3  . LYS A 1 67 ? 3.44600  -14.68600 -5.71500  1.000 139.58818 ? 67  LYS A HD3  1 
ATOM   730  H HE2  . LYS A 1 67 ? 4.84700  -16.34100 -3.91500  1.000 142.02818 ? 67  LYS A HE2  1 
ATOM   731  H HE3  . LYS A 1 67 ? 5.57200  -15.11900 -4.61800  1.000 142.02818 ? 67  LYS A HE3  1 
ATOM   732  H HZ1  . LYS A 1 67 ? 4.81800  -14.53100 -2.56600  1.000 143.68818 ? 67  LYS A HZ1  1 
ATOM   733  H HZ2  . LYS A 1 67 ? 4.12200  -13.73500 -3.55700  1.000 143.68818 ? 67  LYS A HZ2  1 
ATOM   734  H HZ3  . LYS A 1 67 ? 3.45000  -14.85000 -2.92100  1.000 143.68818 ? 67  LYS A HZ3  1 
ATOM   735  N N    . ALA A 1 68 ? 2.53600  -21.18600 -3.99700  1.000 104.23031 ? 68  ALA A N    1 
ATOM   736  C CA   . ALA A 1 68 ? 3.21400  -22.42900 -3.67200  1.000 103.56937 ? 68  ALA A CA   1 
ATOM   737  C C    . ALA A 1 68 ? 4.15900  -22.80000 -4.81800  1.000 101.58282 ? 68  ALA A C    1 
ATOM   738  O O    . ALA A 1 68 ? 4.37700  -22.01500 -5.74700  1.000 100.68850 ? 68  ALA A O    1 
ATOM   739  C CB   . ALA A 1 68 ? 2.20100  -23.53600 -3.39400  1.000 106.02290 ? 68  ALA A CB   1 
ATOM   740  H H    . ALA A 1 68 ? 1.79000  -21.29300 -4.41100  1.000 110.63818 ? 68  ALA A H    1 
ATOM   741  H HA   . ALA A 1 68 ? 3.74700  -22.30200 -2.87100  1.000 108.09818 ? 68  ALA A HA   1 
ATOM   742  H HB1  . ALA A 1 68 ? 2.67400  -24.36800 -3.23800  1.000 111.16818 ? 68  ALA A HB1  1 
ATOM   743  H HB2  . ALA A 1 68 ? 1.68600  -23.30000 -2.60800  1.000 111.16818 ? 68  ALA A HB2  1 
ATOM   744  H HB3  . ALA A 1 68 ? 1.61500  -23.62900 -4.16100  1.000 111.16818 ? 68  ALA A HB3  1 
ATOM   745  N N    . PHE A 1 69 ? 4.72600  -24.00600 -4.77100  1.000 96.38338  ? 69  PHE A N    1 
ATOM   746  C CA   . PHE A 1 69 ? 5.72600  -24.42700 -5.74100  1.000 92.17391  ? 69  PHE A CA   1 
ATOM   747  C C    . PHE A 1 69 ? 5.28800  -25.68800 -6.47200  1.000 92.59683  ? 69  PHE A C    1 
ATOM   748  O O    . PHE A 1 69 ? 4.91400  -26.68800 -5.84700  1.000 95.02365  ? 69  PHE A O    1 
ATOM   749  C CB   . PHE A 1 69 ? 7.08000  -24.66300 -5.07400  1.000 91.06316  ? 69  PHE A CB   1 
ATOM   750  C CG   . PHE A 1 69 ? 7.99800  -23.46800 -5.13200  1.000 92.65703  ? 69  PHE A CG   1 
ATOM   751  C CD1  . PHE A 1 69 ? 8.33200  -22.89400 -6.34900  1.000 92.22731  ? 69  PHE A CD1  1 
ATOM   752  C CD2  . PHE A 1 69 ? 8.52300  -22.92000 -3.97400  1.000 94.07253  ? 69  PHE A CD2  1 
ATOM   753  C CE1  . PHE A 1 69 ? 9.16900  -21.80100 -6.41000  1.000 93.68974  ? 69  PHE A CE1  1 
ATOM   754  C CE2  . PHE A 1 69 ? 9.36400  -21.82400 -4.02900  1.000 95.33181  ? 69  PHE A CE2  1 
ATOM   755  C CZ   . PHE A 1 69 ? 9.68600  -21.26300 -5.25000  1.000 95.48797  ? 69  PHE A CZ   1 
ATOM   756  H H    . PHE A 1 69 ? 4.54500  -24.60200 -4.17900  1.000 95.99818  ? 69  PHE A H    1 
ATOM   757  H HA   . PHE A 1 69 ? 5.83100  -23.73000 -6.40600  1.000 94.69818  ? 69  PHE A HA   1 
ATOM   758  H HB2  . PHE A 1 69 ? 6.93500  -24.88100 -4.14000  1.000 96.63818  ? 69  PHE A HB2  1 
ATOM   759  H HB3  . PHE A 1 69 ? 7.52400  -25.40100 -5.52000  1.000 96.63818  ? 69  PHE A HB3  1 
ATOM   760  H HD1  . PHE A 1 69 ? 7.98700  -23.25100 -7.13400  1.000 100.00818 ? 69  PHE A HD1  1 
ATOM   761  H HD2  . PHE A 1 69 ? 8.30800  -23.29400 -3.15000  1.000 96.55818  ? 69  PHE A HD2  1 
ATOM   762  H HE1  . PHE A 1 69 ? 9.38500  -21.42600 -7.23300  1.000 100.68818 ? 69  PHE A HE1  1 
ATOM   763  H HE2  . PHE A 1 69 ? 9.71100  -21.46400 -3.24500  1.000 98.03818  ? 69  PHE A HE2  1 
ATOM   764  H HZ   . PHE A 1 69 ? 10.25200 -20.52600 -5.29000  1.000 100.18818 ? 69  PHE A HZ   1 
ATOM   765  N N    . GLN A 1 70 ? 5.34700  -25.61900 -7.79700  1.000 117.07371 ? 70  GLN A N    1 
ATOM   766  C CA   . GLN A 1 70 ? 5.08000  -26.73100 -8.69200  1.000 113.46272 ? 70  GLN A CA   1 
ATOM   767  C C    . GLN A 1 70 ? 6.38600  -27.44700 -9.01200  1.000 112.21237 ? 70  GLN A C    1 
ATOM   768  O O    . GLN A 1 70 ? 7.30000  -26.84900 -9.59600  1.000 111.12750 ? 70  GLN A O    1 
ATOM   769  C CB   . GLN A 1 70 ? 4.43300  -26.20400 -9.97100  1.000 110.74047 ? 70  GLN A CB   1 
ATOM   770  C CG   . GLN A 1 70 ? 3.49200  -27.16000 -10.63200 1.000 108.88000 ? 70  GLN A CG   1 
ATOM   771  C CD   . GLN A 1 70 ? 3.37100  -26.89600 -12.11300 1.000 106.28075 ? 70  GLN A CD   1 
ATOM   772  O OE1  . GLN A 1 70 ? 3.52500  -25.76600 -12.57800 1.000 105.63510 ? 70  GLN A OE1  1 
ATOM   773  N NE2  . GLN A 1 70 ? 3.11900  -27.95200 -12.87100 1.000 105.42181 ? 70  GLN A NE2  1 
ATOM   774  H H    . GLN A 1 70 ? 5.55100  -24.89800 -8.21900  1.000 122.11818 ? 70  GLN A H    1 
ATOM   775  H HA   . GLN A 1 70 ? 4.47300  -27.35800 -8.26800  1.000 118.57818 ? 70  GLN A HA   1 
ATOM   776  H HB2  . GLN A 1 70 ? 3.93700  -25.39800 -9.76100  1.000 116.43818 ? 70  GLN A HB2  1 
ATOM   777  H HB3  . GLN A 1 70 ? 5.13400  -25.99700 -10.60800 1.000 116.43818 ? 70  GLN A HB3  1 
ATOM   778  H HG2  . GLN A 1 70 ? 3.82000  -28.06500 -10.51100 1.000 115.11818 ? 70  GLN A HG2  1 
ATOM   779  H HG3  . GLN A 1 70 ? 2.61200  -27.06700 -10.23500 1.000 115.11818 ? 70  GLN A HG3  1 
ATOM   780  H HE21 . GLN A 1 70 ? 3.02400  -28.71800 -12.50800 1.000 111.67818 ? 70  GLN A HE21 1 
ATOM   781  H HE22 . GLN A 1 70 ? 3.04100  -27.86400 -13.72300 1.000 111.67818 ? 70  GLN A HE22 1 
ATOM   782  N N    . LEU A 1 71 ? 6.46000  -28.72600 -8.65000  1.000 117.02588 ? 71  LEU A N    1 
ATOM   783  C CA   . LEU A 1 71 ? 7.60100  -29.57400 -8.95400  1.000 116.09900 ? 71  LEU A CA   1 
ATOM   784  C C    . LEU A 1 71 ? 7.26900  -30.50600 -10.11300 1.000 111.60734 ? 71  LEU A C    1 
ATOM   785  O O    . LEU A 1 71 ? 6.12700  -30.95200 -10.27200 1.000 110.73759 ? 71  LEU A O    1 
ATOM   786  C CB   . LEU A 1 71 ? 8.01400  -30.38900 -7.72900  1.000 120.47942 ? 71  LEU A CB   1 
ATOM   787  C CG   . LEU A 1 71 ? 9.08800  -29.79400 -6.82400  1.000 124.97163 ? 71  LEU A CG   1 
ATOM   788  C CD1  . LEU A 1 71 ? 8.74900  -28.38800 -6.38300  1.000 126.57479 ? 71  LEU A CD1  1 
ATOM   789  C CD2  . LEU A 1 71 ? 9.30100  -30.69000 -5.60900  1.000 129.40039 ? 71  LEU A CD2  1 
ATOM   790  H H    . LEU A 1 71 ? 5.84000  -29.13300 -8.21400  1.000 104.74818 ? 71  LEU A H    1 
ATOM   791  H HA   . LEU A 1 71 ? 8.35200  -29.01900 -9.21500  1.000 103.67818 ? 71  LEU A HA   1 
ATOM   792  H HB2  . LEU A 1 71 ? 7.23400  -30.50000 -7.17100  1.000 107.38818 ? 71  LEU A HB2  1 
ATOM   793  H HB3  . LEU A 1 71 ? 8.32800  -31.25700 -8.02700  1.000 107.38818 ? 71  LEU A HB3  1 
ATOM   794  H HG   . LEU A 1 71 ? 9.92400  -29.75700 -7.31500  1.000 111.20818 ? 71  LEU A HG   1 
ATOM   795  H HD11 . LEU A 1 71 ? 9.42200  -28.08500 -5.75300  1.000 112.83818 ? 71  LEU A HD11 1 
ATOM   796  H HD12 . LEU A 1 71 ? 8.73700  -27.80700 -7.15900  1.000 112.83818 ? 71  LEU A HD12 1 
ATOM   797  H HD13 . LEU A 1 71 ? 7.87700  -28.39200 -5.95900  1.000 112.83818 ? 71  LEU A HD13 1 
ATOM   798  H HD21 . LEU A 1 71 ? 10.21300 -30.58500 -5.29600  1.000 115.23818 ? 71  LEU A HD21 1 
ATOM   799  H HD22 . LEU A 1 71 ? 8.67900  -30.42500 -4.91400  1.000 115.23818 ? 71  LEU A HD22 1 
ATOM   800  H HD23 . LEU A 1 71 ? 9.14200  -31.61200 -5.86300  1.000 115.23818 ? 71  LEU A HD23 1 
ATOM   801  N N    . THR A 1 72 ? 8.28400  -30.80600 -10.91700 1.000 160.44344 ? 72  THR A N    1 
ATOM   802  C CA   . THR A 1 72 ? 8.10900  -31.56400 -12.15100 1.000 156.16809 ? 72  THR A CA   1 
ATOM   803  C C    . THR A 1 72 ? 9.38600  -32.36800 -12.39600 1.000 155.01337 ? 72  THR A C    1 
ATOM   804  O O    . THR A 1 72 ? 10.40100 -31.80800 -12.82600 1.000 153.11102 ? 72  THR A O    1 
ATOM   805  C CB   . THR A 1 72 ? 7.80800  -30.64000 -13.32900 1.000 153.23683 ? 72  THR A CB   1 
ATOM   806  O OG1  . THR A 1 72 ? 6.69300  -29.79700 -13.00600 1.000 155.26694 ? 72  THR A OG1  1 
ATOM   807  C CG2  . THR A 1 72 ? 7.49900  -31.43000 -14.58600 1.000 149.89482 ? 72  THR A CG2  1 
ATOM   808  H H    . THR A 1 72 ? 9.09900  -30.57700 -10.76600 1.000 124.25818 ? 72  THR A H    1 
ATOM   809  H HA   . THR A 1 72 ? 7.36100  -32.17200 -12.05500 1.000 120.38818 ? 72  THR A HA   1 
ATOM   810  H HB   . THR A 1 72 ? 8.58500  -30.08600 -13.50400 1.000 117.81818 ? 72  THR A HB   1 
ATOM   811  H HG1  . THR A 1 72 ? 6.52300  -29.28600 -13.65100 1.000 119.31818 ? 72  THR A HG1  1 
ATOM   812  H HG21 . THR A 1 72 ? 7.22800  -30.82800 -15.29700 1.000 115.19818 ? 72  THR A HG21 1 
ATOM   813  H HG22 . THR A 1 72 ? 8.28500  -31.92100 -14.87300 1.000 115.19818 ? 72  THR A HG22 1 
ATOM   814  H HG23 . THR A 1 72 ? 6.77900  -32.05700 -14.41400 1.000 115.19818 ? 72  THR A HG23 1 
ATOM   815  N N    . PRO A 1 73 ? 9.37100  -33.65500 -12.06700 1.000 113.53515 ? 73  PRO A N    1 
ATOM   816  C CA   . PRO A 1 73 ? 10.53200 -34.49300 -12.43100 1.000 112.71730 ? 73  PRO A CA   1 
ATOM   817  C C    . PRO A 1 73 ? 10.69200 -34.59300 -13.94000 1.000 107.36984 ? 73  PRO A C    1 
ATOM   818  O O    . PRO A 1 73 ? 9.72400  -34.78200 -14.68000 1.000 105.37382 ? 73  PRO A O    1 
ATOM   819  C CB   . PRO A 1 73 ? 10.20600 -35.85900 -11.80300 1.000 115.71062 ? 73  PRO A CB   1 
ATOM   820  C CG   . PRO A 1 73 ? 8.88100  -35.72200 -11.12400 1.000 117.84307 ? 73  PRO A CG   1 
ATOM   821  C CD   . PRO A 1 73 ? 8.54300  -34.26700 -11.01900 1.000 117.59268 ? 73  PRO A CD   1 
ATOM   822  H HA   . PRO A 1 73 ? 11.34000 -34.13600 -12.03800 1.000 117.54818 ? 73  PRO A HA   1 
ATOM   823  H HB2  . PRO A 1 73 ? 10.16000 -36.53100 -12.50100 1.000 119.74818 ? 73  PRO A HB2  1 
ATOM   824  H HB3  . PRO A 1 73 ? 10.89300 -36.08900 -11.15800 1.000 119.74818 ? 73  PRO A HB3  1 
ATOM   825  H HG2  . PRO A 1 73 ? 8.20800  -36.18300 -11.64800 1.000 121.99818 ? 73  PRO A HG2  1 
ATOM   826  H HG3  . PRO A 1 73 ? 8.94000  -36.11500 -10.24000 1.000 121.99818 ? 73  PRO A HG3  1 
ATOM   827  H HD2  . PRO A 1 73 ? 7.60100  -34.13900 -11.21000 1.000 121.42818 ? 73  PRO A HD2  1 
ATOM   828  H HD3  . PRO A 1 73 ? 8.77700  -33.92400 -10.14400 1.000 121.42818 ? 73  PRO A HD3  1 
ATOM   829  N N    . ILE A 1 74 ? 11.93600 -34.46300 -14.39000 1.000 128.97764 ? 74  ILE A N    1 
ATOM   830  C CA   . ILE A 1 74 ? 12.29300 -34.56800 -15.80000 1.000 124.54309 ? 74  ILE A CA   1 
ATOM   831  C C    . ILE A 1 74 ? 12.98400 -35.90600 -16.01900 1.000 124.83217 ? 74  ILE A C    1 
ATOM   832  O O    . ILE A 1 74 ? 13.79400 -36.33900 -15.19400 1.000 128.05006 ? 74  ILE A O    1 
ATOM   833  C CB   . ILE A 1 74 ? 13.18900 -33.39500 -16.26300 1.000 122.23116 ? 74  ILE A CB   1 
ATOM   834  C CG1  . ILE A 1 74 ? 12.42600 -32.07800 -16.06300 1.000 122.02241 ? 74  ILE A CG1  1 
ATOM   835  C CG2  . ILE A 1 74 ? 13.62400 -33.61300 -17.70700 1.000 119.86240 ? 74  ILE A CG2  1 
ATOM   836  C CD1  . ILE A 1 74 ? 12.82900 -30.95200 -16.98600 1.000 121.92608 ? 74  ILE A CD1  1 
ATOM   837  H H    . ILE A 1 74 ? 12.61100 -34.30900 -13.88000 1.000 120.69818 ? 74  ILE A H    1 
ATOM   838  H HA   . ILE A 1 74 ? 11.48500 -34.55700 -16.33600 1.000 116.89818 ? 74  ILE A HA   1 
ATOM   839  H HB   . ILE A 1 74 ? 13.95500 -33.37900 -15.69800 1.000 114.88818 ? 74  ILE A HB   1 
ATOM   840  H HG12 . ILE A 1 74 ? 11.48100 -32.24500 -16.20300 1.000 114.53818 ? 74  ILE A HG12 1 
ATOM   841  H HG13 . ILE A 1 74 ? 12.57000 -31.77500 -15.15300 1.000 114.53818 ? 74  ILE A HG13 1 
ATOM   842  H HG21 . ILE A 1 74 ? 14.20700 -32.88800 -17.98000 1.000 112.29818 ? 74  ILE A HG21 1 
ATOM   843  H HG22 . ILE A 1 74 ? 14.10800 -34.44900 -17.78100 1.000 112.29818 ? 74  ILE A HG22 1 
ATOM   844  H HG23 . ILE A 1 74 ? 12.83700 -33.63500 -18.27300 1.000 112.29818 ? 74  ILE A HG23 1 
ATOM   845  H HD11 . ILE A 1 74 ? 12.34200 -30.15100 -16.73600 1.000 113.68818 ? 74  ILE A HD11 1 
ATOM   846  H HD12 . ILE A 1 74 ? 13.78300 -30.80000 -16.89800 1.000 113.68818 ? 74  ILE A HD12 1 
ATOM   847  H HD13 . ILE A 1 74 ? 12.61600 -31.19600 -17.89900 1.000 113.68818 ? 74  ILE A HD13 1 
ATOM   848  N N    . ALA A 1 75 ? 12.66400 -36.56000 -17.13100 1.000 112.43990 ? 75  ALA A N    1 
ATOM   849  C CA   . ALA A 1 75 ? 13.29000 -37.83100 -17.47100 1.000 112.93591 ? 75  ALA A CA   1 
ATOM   850  C C    . ALA A 1 75 ? 14.75600 -37.60200 -17.81900 1.000 111.69499 ? 75  ALA A C    1 
ATOM   851  O O    . ALA A 1 75 ? 15.06900 -36.87300 -18.76600 1.000 108.40134 ? 75  ALA A O    1 
ATOM   852  C CB   . ALA A 1 75 ? 12.55100 -38.48100 -18.63600 1.000 112.41071 ? 75  ALA A CB   1 
ATOM   853  H H    . ALA A 1 75 ? 12.08600 -36.28800 -17.70600 1.000 122.15818 ? 75  ALA A H    1 
ATOM   854  H HA   . ALA A 1 75 ? 13.24500 -38.42800 -16.70800 1.000 122.77818 ? 75  ALA A HA   1 
ATOM   855  H HB1  . ALA A 1 75 ? 12.97900 -39.32500 -18.85000 1.000 121.07818 ? 75  ALA A HB1  1 
ATOM   856  H HB2  . ALA A 1 75 ? 11.62800 -38.63400 -18.37800 1.000 121.07818 ? 75  ALA A HB2  1 
ATOM   857  H HB3  . ALA A 1 75 ? 12.58700 -37.88800 -19.40300 1.000 121.07818 ? 75  ALA A HB3  1 
ATOM   858  N N    . VAL A 1 76 ? 15.65300 -38.22200 -17.05800 1.000 117.12998 ? 76  VAL A N    1 
ATOM   859  C CA   . VAL A 1 76 ? 17.08900 -38.13300 -17.29000 1.000 116.69987 ? 76  VAL A CA   1 
ATOM   860  C C    . VAL A 1 76 ? 17.50100 -39.36900 -18.08200 1.000 117.17396 ? 76  VAL A C    1 
ATOM   861  O O    . VAL A 1 76 ? 17.69400 -40.44900 -17.51900 1.000 121.69848 ? 76  VAL A O    1 
ATOM   862  C CB   . VAL A 1 76 ? 17.87500 -38.01800 -15.98100 1.000 121.66738 ? 76  VAL A CB   1 
ATOM   863  C CG1  . VAL A 1 76 ? 17.71200 -36.62400 -15.38500 1.000 121.05787 ? 76  VAL A CG1  1 
ATOM   864  C CG2  . VAL A 1 76 ? 17.44800 -39.08200 -14.97600 1.000 127.39125 ? 76  VAL A CG2  1 
ATOM   865  H H    . VAL A 1 76 ? 15.44000 -38.71800 -16.39000 1.000 96.00818  ? 76  VAL A H    1 
ATOM   866  H HA   . VAL A 1 76 ? 17.28000 -37.34900 -17.82800 1.000 95.94818  ? 76  VAL A HA   1 
ATOM   867  H HB   . VAL A 1 76 ? 18.81700 -38.15100 -16.17000 1.000 100.21818 ? 76  VAL A HB   1 
ATOM   868  H HG11 . VAL A 1 76 ? 18.21600 -36.57400 -14.55800 1.000 100.16818 ? 76  VAL A HG11 1 
ATOM   869  H HG12 . VAL A 1 76 ? 18.04700 -35.96900 -16.01800 1.000 100.16818 ? 76  VAL A HG12 1 
ATOM   870  H HG13 . VAL A 1 76 ? 16.77100 -36.46400 -15.21000 1.000 100.16818 ? 76  VAL A HG13 1 
ATOM   871  H HG21 . VAL A 1 76 ? 18.00200 -38.99500 -14.18400 1.000 103.27818 ? 76  VAL A HG21 1 
ATOM   872  H HG22 . VAL A 1 76 ? 16.51900 -38.94300 -14.73600 1.000 103.27818 ? 76  VAL A HG22 1 
ATOM   873  H HG23 . VAL A 1 76 ? 17.56500 -39.96500 -15.35300 1.000 103.27818 ? 76  VAL A HG23 1 
ATOM   874  N N    . GLN A 1 77 ? 17.65100 -39.22100 -19.39500 1.000 122.08632 ? 77  GLN A N    1 
ATOM   875  C CA   . GLN A 1 77 ? 17.96600 -40.34100 -20.26800 1.000 122.79870 ? 77  GLN A CA   1 
ATOM   876  C C    . GLN A 1 77 ? 19.46500 -40.34500 -20.55200 1.000 123.29559 ? 77  GLN A C    1 
ATOM   877  O O    . GLN A 1 77 ? 19.96300 -39.50200 -21.30900 1.000 120.36030 ? 77  GLN A O    1 
ATOM   878  C CB   . GLN A 1 77 ? 17.15000 -40.28200 -21.56400 1.000 120.02293 ? 77  GLN A CB   1 
ATOM   879  C CG   . GLN A 1 77 ? 17.09300 -41.60400 -22.35000 1.000 122.15699 ? 77  GLN A CG   1 
ATOM   880  C CD   . GLN A 1 77 ? 16.77100 -42.82300 -21.48700 1.000 125.63662 ? 77  GLN A CD   1 
ATOM   881  O OE1  . GLN A 1 77 ? 15.66300 -42.97300 -20.98000 1.000 128.67926 ? 77  GLN A OE1  1 
ATOM   882  N NE2  . GLN A 1 77 ? 17.75100 -43.69800 -21.32200 1.000 125.79479 ? 77  GLN A NE2  1 
ATOM   883  H H    . GLN A 1 77 ? 17.57400 -38.47000 -19.80800 1.000 118.03818 ? 77  GLN A H    1 
ATOM   884  H HA   . GLN A 1 77 ? 17.75000 -41.16300 -19.80400 1.000 119.20818 ? 77  GLN A HA   1 
ATOM   885  H HB2  . GLN A 1 77 ? 16.23900 -40.03200 -21.34500 1.000 116.45818 ? 77  GLN A HB2  1 
ATOM   886  H HB3  . GLN A 1 77 ? 17.54100 -39.61200 -22.14600 1.000 116.45818 ? 77  GLN A HB3  1 
ATOM   887  H HG2  . GLN A 1 77 ? 16.40600 -41.53300 -23.03100 1.000 115.56818 ? 77  GLN A HG2  1 
ATOM   888  H HG3  . GLN A 1 77 ? 17.95500 -41.75600 -22.76800 1.000 115.56818 ? 77  GLN A HG3  1 
ATOM   889  H HE21 . GLN A 1 77 ? 18.51600 -43.56200 -21.69100 1.000 121.22818 ? 77  GLN A HE21 1 
ATOM   890  H HE22 . GLN A 1 77 ? 17.62300 -44.40200 -20.84500 1.000 121.22818 ? 77  GLN A HE22 1 
ATOM   891  N N    . MET A 1 78 ? 20.17300 -41.27700 -19.93600 1.000 87.07365  ? 78  MET A N    1 
ATOM   892  C CA   . MET A 1 78 ? 21.59000 -41.48300 -20.18500 1.000 88.83431  ? 78  MET A CA   1 
ATOM   893  C C    . MET A 1 78 ? 21.75700 -42.67700 -21.11600 1.000 90.53683  ? 78  MET A C    1 
ATOM   894  O O    . MET A 1 78 ? 20.96200 -43.62100 -21.09600 1.000 92.32576  ? 78  MET A O    1 
ATOM   895  C CB   . MET A 1 78 ? 22.34200 -41.73100 -18.88200 1.000 94.77309  ? 78  MET A CB   1 
ATOM   896  C CG   . MET A 1 78 ? 21.67100 -41.14400 -17.64900 1.000 96.12276  ? 78  MET A CG   1 
ATOM   897  S SD   . MET A 1 78 ? 22.59200 -41.56400 -16.15700 1.000 105.89260 ? 78  MET A SD   1 
ATOM   898  C CE   . MET A 1 78 ? 21.44800 -41.03900 -14.88500 1.000 107.98508 ? 78  MET A CE   1 
ATOM   899  H H    . MET A 1 78 ? 19.84300 -41.82100 -19.35800 1.000 90.39818  ? 78  MET A H    1 
ATOM   900  H HA   . MET A 1 78 ? 21.96000 -40.69200 -20.60500 1.000 92.63818  ? 78  MET A HA   1 
ATOM   901  H HB2  . MET A 1 78 ? 22.42200 -42.68800 -18.74700 1.000 97.90818  ? 78  MET A HB2  1 
ATOM   902  H HB3  . MET A 1 78 ? 23.22500 -41.33600 -18.95300 1.000 97.90818  ? 78  MET A HB3  1 
ATOM   903  H HG2  . MET A 1 78 ? 21.63700 -40.17800 -17.72800 1.000 96.94818  ? 78  MET A HG2  1 
ATOM   904  H HG3  . MET A 1 78 ? 20.77800 -41.50800 -17.55500 1.000 96.94818  ? 78  MET A HG3  1 
ATOM   905  H HE1  . MET A 1 78 ? 21.84000 -41.21700 -14.01600 1.000 110.43818 ? 78  MET A HE1  1 
ATOM   906  H HE2  . MET A 1 78 ? 21.28100 -40.08900 -14.98400 1.000 110.43818 ? 78  MET A HE2  1 
ATOM   907  H HE3  . MET A 1 78 ? 20.61900 -41.53300 -14.98300 1.000 110.43818 ? 78  MET A HE3  1 
ATOM   908  N N    . THR A 1 79 ? 22.79600 -42.62200 -21.93900 1.000 114.25144 ? 79  THR A N    1 
ATOM   909  C CA   . THR A 1 79 ? 23.16500 -43.73800 -22.80100 1.000 116.44271 ? 79  THR A CA   1 
ATOM   910  C C    . THR A 1 79 ? 24.60100 -44.13700 -22.49300 1.000 120.82454 ? 79  THR A C    1 
ATOM   911  O O    . THR A 1 79 ? 25.45900 -43.28000 -22.25400 1.000 120.49143 ? 79  THR A O    1 
ATOM   912  C CB   . THR A 1 79 ? 23.00500 -43.39400 -24.29200 1.000 113.17760 ? 79  THR A CB   1 
ATOM   913  O OG1  . THR A 1 79 ? 24.17400 -42.72400 -24.77500 1.000 112.93445 ? 79  THR A OG1  1 
ATOM   914  C CG2  . THR A 1 79 ? 21.77900 -42.50500 -24.51300 1.000 109.02960 ? 79  THR A CG2  1 
ATOM   915  H H    . THR A 1 79 ? 23.31200 -41.93800 -22.01800 1.000 114.13818 ? 79  THR A H    1 
ATOM   916  H HA   . THR A 1 79 ? 22.59400 -44.49700 -22.60600 1.000 116.35818 ? 79  THR A HA   1 
ATOM   917  H HB   . THR A 1 79 ? 22.87800 -44.21300 -24.79500 1.000 113.22818 ? 79  THR A HB   1 
ATOM   918  H HG1  . THR A 1 79 ? 24.08300 -42.53800 -25.58900 1.000 113.28818 ? 79  THR A HG1  1 
ATOM   919  H HG21 . THR A 1 79 ? 21.63900 -42.36500 -25.46200 1.000 109.14818 ? 79  THR A HG21 1 
ATOM   920  H HG22 . THR A 1 79 ? 20.99100 -42.92700 -24.13700 1.000 109.14818 ? 79  THR A HG22 1 
ATOM   921  H HG23 . THR A 1 79 ? 21.90900 -41.64300 -24.08700 1.000 109.14818 ? 79  THR A HG23 1 
ATOM   922  N N    . LYS A 1 80 ? 24.85200 -45.44200 -22.46900 1.000 94.56576  ? 80  LYS A N    1 
ATOM   923  C CA   . LYS A 1 80 ? 26.20400 -45.93200 -22.25100 1.000 99.18543  ? 80  LYS A CA   1 
ATOM   924  C C    . LYS A 1 80 ? 27.09300 -45.55500 -23.43000 1.000 97.79362  ? 80  LYS A C    1 
ATOM   925  O O    . LYS A 1 80 ? 26.70300 -45.69400 -24.59400 1.000 95.35875  ? 80  LYS A O    1 
ATOM   926  C CB   . LYS A 1 80 ? 26.21800 -47.44800 -22.06400 1.000 102.65786 ? 80  LYS A CB   1 
ATOM   927  C CG   . LYS A 1 80 ? 26.45700 -47.90800 -20.63700 1.000 107.05738 ? 80  LYS A CG   1 
ATOM   928  C CD   . LYS A 1 80 ? 26.75500 -49.40700 -20.60900 1.000 108.81315 ? 80  LYS A CD   1 
ATOM   929  C CE   . LYS A 1 80 ? 26.10100 -50.09600 -19.41700 1.000 110.83780 ? 80  LYS A CE   1 
ATOM   930  N NZ   . LYS A 1 80 ? 26.32600 -51.57000 -19.41400 1.000 114.63714 ? 80  LYS A NZ   1 
ATOM   931  H H    . LYS A 1 80 ? 24.26200 -46.05700 -22.57400 1.000 86.69818  ? 80  LYS A H    1 
ATOM   932  H HA   . LYS A 1 80 ? 26.56800 -45.52200 -21.45100 1.000 90.91818  ? 80  LYS A HA   1 
ATOM   933  H HB2  . LYS A 1 80 ? 25.36300 -47.80700 -22.35000 1.000 93.10818  ? 80  LYS A HB2  1 
ATOM   934  H HB3  . LYS A 1 80 ? 26.92600 -47.81700 -22.61300 1.000 93.10818  ? 80  LYS A HB3  1 
ATOM   935  H HG2  . LYS A 1 80 ? 27.22000 -47.43600 -20.26800 1.000 96.24818  ? 80  LYS A HG2  1 
ATOM   936  H HG3  . LYS A 1 80 ? 25.66300 -47.74100 -20.10500 1.000 96.24818  ? 80  LYS A HG3  1 
ATOM   937  H HD2  . LYS A 1 80 ? 26.41700 -49.81700 -21.42100 1.000 95.76818  ? 80  LYS A HD2  1 
ATOM   938  H HD3  . LYS A 1 80 ? 27.71300 -49.53700 -20.54000 1.000 95.76818  ? 80  LYS A HD3  1 
ATOM   939  H HE2  . LYS A 1 80 ? 26.47600 -49.74300 -18.59900 1.000 97.77818  ? 80  LYS A HE2  1 
ATOM   940  H HE3  . LYS A 1 80 ? 25.14500 -49.93700 -19.44200 1.000 97.77818  ? 80  LYS A HE3  1 
ATOM   941  H HZ1  . LYS A 1 80 ? 25.93100 -51.93600 -18.70600 1.000 106.63818 ? 80  LYS A HZ1  1 
ATOM   942  H HZ2  . LYS A 1 80 ? 25.98700 -51.93100 -20.15300 1.000 106.63818 ? 80  LYS A HZ2  1 
ATOM   943  H HZ3  . LYS A 1 80 ? 27.19800 -51.74400 -19.38100 1.000 106.63818 ? 80  LYS A HZ3  1 
ATOM   944  N N    . LEU A 1 81 ? 28.29400 -45.07300 -23.12000 1.000 96.37047  ? 81  LEU A N    1 
ATOM   945  C CA   . LEU A 1 81 ? 29.20800 -44.60900 -24.15500 1.000 95.44291  ? 81  LEU A CA   1 
ATOM   946  C C    . LEU A 1 81 ? 29.91800 -45.79200 -24.78800 1.000 99.06327  ? 81  LEU A C    1 
ATOM   947  O O    . LEU A 1 81 ? 30.42100 -46.67300 -24.08800 1.000 102.79644 ? 81  LEU A O    1 
ATOM   948  C CB   . LEU A 1 81 ? 30.22000 -43.64500 -23.55200 1.000 95.97816  ? 81  LEU A CB   1 
ATOM   949  C CG   . LEU A 1 81 ? 31.31500 -43.13300 -24.49400 1.000 96.14911  ? 81  LEU A CG   1 
ATOM   950  C CD1  . LEU A 1 81 ? 30.73100 -42.30700 -25.62800 1.000 92.00942  ? 81  LEU A CD1  1 
ATOM   951  C CD2  . LEU A 1 81 ? 32.35800 -42.34500 -23.70700 1.000 97.38580  ? 81  LEU A CD2  1 
ATOM   952  H H    . LEU A 1 81 ? 28.60100 -45.00500 -22.32000 1.000 91.55818  ? 81  LEU A H    1 
ATOM   953  H HA   . LEU A 1 81 ? 28.70800 -44.14400 -24.84400 1.000 91.13818  ? 81  LEU A HA   1 
ATOM   954  H HB2  . LEU A 1 81 ? 29.76200 -42.88900 -23.17700 1.000 91.98818  ? 81  LEU A HB2  1 
ATOM   955  H HB3  . LEU A 1 81 ? 30.67400 -44.11500 -22.83500 1.000 91.98818  ? 81  LEU A HB3  1 
ATOM   956  H HG   . LEU A 1 81 ? 31.76800 -43.89300 -24.89000 1.000 92.70818  ? 81  LEU A HG   1 
ATOM   957  H HD11 . LEU A 1 81 ? 31.09100 -41.40700 -25.58400 1.000 88.64818  ? 81  LEU A HD11 1 
ATOM   958  H HD12 . LEU A 1 81 ? 30.97500 -42.72200 -26.46900 1.000 88.64818  ? 81  LEU A HD12 1 
ATOM   959  H HD13 . LEU A 1 81 ? 29.76600 -42.28400 -25.54200 1.000 88.64818  ? 81  LEU A HD13 1 
ATOM   960  H HD21 . LEU A 1 81 ? 32.97500 -41.92700 -24.32800 1.000 94.80818  ? 81  LEU A HD21 1 
ATOM   961  H HD22 . LEU A 1 81 ? 31.90600 -41.66800 -23.18000 1.000 94.80818  ? 81  LEU A HD22 1 
ATOM   962  H HD23 . LEU A 1 81 ? 32.83700 -42.95300 -23.12200 1.000 94.80818  ? 81  LEU A HD23 1 
ATOM   963  N N    . ALA A 1 82 ? 29.94500 -45.82700 -26.11700 1.000 99.57885  ? 82  ALA A N    1 
ATOM   964  C CA   . ALA A 1 82 ? 30.64000 -46.89200 -26.82600 1.000 102.46310 ? 82  ALA A CA   1 
ATOM   965  C C    . ALA A 1 82 ? 32.13600 -46.59900 -26.84600 1.000 104.92217 ? 82  ALA A C    1 
ATOM   966  O O    . ALA A 1 82 ? 32.87400 -47.06900 -25.97300 1.000 107.50836 ? 82  ALA A O    1 
ATOM   967  C CB   . ALA A 1 82 ? 30.08500 -47.04400 -28.24200 1.000 100.80858 ? 82  ALA A CB   1 
ATOM   968  H H    . ALA A 1 82 ? 29.56900 -45.24700 -26.62900 1.000 104.41818 ? 82  ALA A H    1 
ATOM   969  H HA   . ALA A 1 82 ? 30.49900 -47.72900 -26.35900 1.000 106.36818 ? 82  ALA A HA   1 
ATOM   970  H HB1  . ALA A 1 82 ? 30.57900 -47.74000 -28.70200 1.000 104.64818 ? 82  ALA A HB1  1 
ATOM   971  H HB2  . ALA A 1 82 ? 29.14700 -47.28400 -28.18700 1.000 104.64818 ? 82  ALA A HB2  1 
ATOM   972  H HB3  . ALA A 1 82 ? 30.18200 -46.20200 -28.71400 1.000 104.64818 ? 82  ALA A HB3  1 
ATOM   973  N N    . THR A 1 83 ? 32.59500 -45.81900 -27.82200 1.000 129.15132 ? 83  THR A N    1 
ATOM   974  C CA   . THR A 1 83 ? 34.01000 -45.49700 -27.95100 1.000 131.61195 ? 83  THR A CA   1 
ATOM   975  C C    . THR A 1 83 ? 34.28400 -44.07900 -27.46500 1.000 130.37613 ? 83  THR A C    1 
ATOM   976  O O    . THR A 1 83 ? 33.41100 -43.20700 -27.50000 1.000 126.81195 ? 83  THR A O    1 
ATOM   977  C CB   . THR A 1 83 ? 34.48100 -45.64800 -29.40300 1.000 132.74548 ? 83  THR A CB   1 
ATOM   978  O OG1  . THR A 1 83 ? 35.91200 -45.72100 -29.43700 1.000 135.59403 ? 83  THR A OG1  1 
ATOM   979  C CG2  . THR A 1 83 ? 34.02000 -44.47000 -30.25200 1.000 130.68511 ? 83  THR A CG2  1 
ATOM   980  H H    . THR A 1 83 ? 32.10200 -45.45900 -28.42700 1.000 129.54818 ? 83  THR A H    1 
ATOM   981  H HA   . THR A 1 83 ? 34.52900 -46.10700 -27.40400 1.000 131.11818 ? 83  THR A HA   1 
ATOM   982  H HB   . THR A 1 83 ? 34.10800 -46.46100 -29.77900 1.000 131.38818 ? 83  THR A HB   1 
ATOM   983  H HG1  . THR A 1 83 ? 36.17700 -45.80400 -30.23000 1.000 133.45818 ? 83  THR A HG1  1 
ATOM   984  H HG21 . THR A 1 83 ? 34.33600 -44.58900 -31.16100 1.000 128.62818 ? 83  THR A HG21 1 
ATOM   985  H HG22 . THR A 1 83 ? 33.05400 -44.44200 -30.26800 1.000 128.62818 ? 83  THR A HG22 1 
ATOM   986  H HG23 . THR A 1 83 ? 34.36600 -43.62900 -29.91900 1.000 128.62818 ? 83  THR A HG23 1 
ATOM   987  N N    . THR A 1 84 ? 35.52200 -43.85500 -27.01800 1.000 101.30653 ? 84  THR A N    1 
ATOM   988  C CA   . THR A 1 84 ? 35.92100 -42.54100 -26.52800 1.000 100.18021 ? 84  THR A CA   1 
ATOM   989  C C    . THR A 1 84 ? 36.06800 -41.52300 -27.65000 1.000 100.12626 ? 84  THR A C    1 
ATOM   990  O O    . THR A 1 84 ? 36.12300 -40.31900 -27.37600 1.000 98.87258  ? 84  THR A O    1 
ATOM   991  C CB   . THR A 1 84 ? 37.23700 -42.64800 -25.75800 1.000 103.27283 ? 84  THR A CB   1 
ATOM   992  O OG1  . THR A 1 84 ? 38.22600 -43.27300 -26.58400 1.000 106.89736 ? 84  THR A OG1  1 
ATOM   993  C CG2  . THR A 1 84 ? 37.04300 -43.46500 -24.48900 1.000 104.47346 ? 84  THR A CG2  1 
ATOM   994  H H    . THR A 1 84 ? 36.14500 -44.44700 -26.98900 1.000 91.90818  ? 84  THR A H    1 
ATOM   995  H HA   . THR A 1 84 ? 35.24300 -42.21500 -25.91600 1.000 91.15818  ? 84  THR A HA   1 
ATOM   996  H HB   . THR A 1 84 ? 37.53700 -41.76000 -25.51000 1.000 92.28818  ? 84  THR A HB   1 
ATOM   997  H HG1  . THR A 1 84 ? 38.95200 -43.33500 -26.16600 1.000 93.46818  ? 84  THR A HG1  1 
ATOM   998  H HG21 . THR A 1 84 ? 37.89800 -43.61900 -24.05900 1.000 92.21818  ? 84  THR A HG21 1 
ATOM   999  H HG22 . THR A 1 84 ? 36.46200 -42.99000 -23.87500 1.000 92.21818  ? 84  THR A HG22 1 
ATOM   1000 H HG23 . THR A 1 84 ? 36.64200 -44.32200 -24.70400 1.000 92.21818  ? 84  THR A HG23 1 
ATOM   1001 N N    . GLU A 1 85 ? 36.14700 -41.97800 -28.90300 1.000 121.22682 ? 85  GLU A N    1 
ATOM   1002 C CA   . GLU A 1 85 ? 36.11600 -41.05400 -30.03000 1.000 122.24113 ? 85  GLU A CA   1 
ATOM   1003 C C    . GLU A 1 85 ? 34.78300 -40.32900 -30.11900 1.000 118.56236 ? 85  GLU A C    1 
ATOM   1004 O O    . GLU A 1 85 ? 34.71100 -39.26100 -30.73500 1.000 119.80887 ? 85  GLU A O    1 
ATOM   1005 C CB   . GLU A 1 85 ? 36.40800 -41.81100 -31.32800 1.000 124.13055 ? 85  GLU A CB   1 
ATOM   1006 C CG   . GLU A 1 85 ? 36.38100 -40.94900 -32.58000 1.000 125.78773 ? 85  GLU A CG   1 
ATOM   1007 C CD   . GLU A 1 85 ? 37.32400 -41.45200 -33.66300 1.000 128.53365 ? 85  GLU A CD   1 
ATOM   1008 O OE1  . GLU A 1 85 ? 38.35600 -42.06700 -33.32400 1.000 128.94318 ? 85  GLU A OE1  1 
ATOM   1009 O OE2  . GLU A 1 85 ? 37.03700 -41.22500 -34.85700 1.000 129.77508 ? 85  GLU A OE2  1 
ATOM   1010 H H    . GLU A 1 85 ? 36.21900 -42.80600 -29.12200 1.000 123.03818 ? 85  GLU A H    1 
ATOM   1011 H HA   . GLU A 1 85 ? 36.81100 -40.38800 -29.91000 1.000 122.90818 ? 85  GLU A HA   1 
ATOM   1012 H HB2  . GLU A 1 85 ? 37.28800 -42.21100 -31.25600 1.000 123.58818 ? 85  GLU A HB2  1 
ATOM   1013 H HB3  . GLU A 1 85 ? 35.74100 -42.50700 -31.43700 1.000 123.58818 ? 85  GLU A HB3  1 
ATOM   1014 H HG2  . GLU A 1 85 ? 35.48100 -40.94700 -32.94300 1.000 124.41818 ? 85  GLU A HG2  1 
ATOM   1015 H HG3  . GLU A 1 85 ? 36.64700 -40.04600 -32.34700 1.000 124.41818 ? 85  GLU A HG3  1 
ATOM   1016 N N    . GLU A 1 86 ? 33.73100 -40.87700 -29.50000 1.000 119.21235 ? 86  GLU A N    1 
ATOM   1017 C CA   . GLU A 1 86 ? 32.43200 -40.22100 -29.51800 1.000 115.03748 ? 86  GLU A CA   1 
ATOM   1018 C C    . GLU A 1 86 ? 32.38500 -38.98700 -28.62700 1.000 112.88053 ? 86  GLU A C    1 
ATOM   1019 O O    . GLU A 1 86 ? 31.50800 -38.13500 -28.80600 1.000 110.52741 ? 86  GLU A O    1 
ATOM   1020 C CB   . GLU A 1 86 ? 31.33100 -41.17300 -29.05400 1.000 111.77839 ? 86  GLU A CB   1 
ATOM   1021 C CG   . GLU A 1 86 ? 31.22100 -42.44300 -29.86000 1.000 113.70518 ? 86  GLU A CG   1 
ATOM   1022 C CD   . GLU A 1 86 ? 29.79000 -42.91000 -29.98300 1.000 111.13134 ? 86  GLU A CD   1 
ATOM   1023 O OE1  . GLU A 1 86 ? 29.11000 -43.06900 -28.94800 1.000 109.13775 ? 86  GLU A OE1  1 
ATOM   1024 O OE2  . GLU A 1 86 ? 29.33600 -43.09500 -31.12900 1.000 111.54968 ? 86  GLU A OE2  1 
ATOM   1025 H H    . GLU A 1 86 ? 33.74800 -41.62100 -29.06900 1.000 121.44818 ? 86  GLU A H    1 
ATOM   1026 H HA   . GLU A 1 86 ? 32.22900 -39.94500 -30.42600 1.000 117.80818 ? 86  GLU A HA   1 
ATOM   1027 H HB2  . GLU A 1 86 ? 31.50900 -41.42100 -28.13500 1.000 115.51818 ? 86  GLU A HB2  1 
ATOM   1028 H HB3  . GLU A 1 86 ? 30.47900 -40.71300 -29.11000 1.000 115.51818 ? 86  GLU A HB3  1 
ATOM   1029 H HG2  . GLU A 1 86 ? 31.57900 -42.29900 -30.75000 1.000 116.42818 ? 86  GLU A HG2  1 
ATOM   1030 H HG3  . GLU A 1 86 ? 31.71500 -43.13600 -29.40100 1.000 116.42818 ? 86  GLU A HG3  1 
ATOM   1031 N N    . LEU A 1 87 ? 33.27900 -38.89200 -27.65300 1.000 90.84152  ? 87  LEU A N    1 
ATOM   1032 C CA   . LEU A 1 87 ? 33.25100 -37.76200 -26.73800 1.000 88.38258  ? 87  LEU A CA   1 
ATOM   1033 C C    . LEU A 1 87 ? 33.44700 -36.47400 -27.48900 1.000 92.13088  ? 87  LEU A C    1 
ATOM   1034 O O    . LEU A 1 87 ? 34.19900 -36.43100 -28.48700 1.000 98.28461  ? 87  LEU A O    1 
ATOM   1035 C CB   . LEU A 1 87 ? 34.32700 -37.93000 -25.66100 1.000 89.47826  ? 87  LEU A CB   1 
ATOM   1036 C CG   . LEU A 1 87 ? 34.12500 -39.12700 -24.73200 1.000 88.75249  ? 87  LEU A CG   1 
ATOM   1037 C CD1  . LEU A 1 87 ? 35.17600 -39.17800 -23.63600 1.000 90.93882  ? 87  LEU A CD1  1 
ATOM   1038 C CD2  . LEU A 1 87 ? 32.72600 -39.09400 -24.11100 1.000 84.05362  ? 87  LEU A CD2  1 
ATOM   1039 H H    . LEU A 1 87 ? 33.90500 -39.46100 -27.50100 1.000 83.59818  ? 87  LEU A H    1 
ATOM   1040 H HA   . LEU A 1 87 ? 32.38500 -37.74900 -26.30800 1.000 82.32818  ? 87  LEU A HA   1 
ATOM   1041 H HB2  . LEU A 1 87 ? 35.18200 -38.04600 -26.10100 1.000 84.79818  ? 87  LEU A HB2  1 
ATOM   1042 H HB3  . LEU A 1 87 ? 34.34700 -37.13000 -25.11300 1.000 84.79818  ? 87  LEU A HB3  1 
ATOM   1043 H HG   . LEU A 1 87 ? 34.19900 -39.94200 -25.25200 1.000 84.68818  ? 87  LEU A HG   1 
ATOM   1044 H HD11 . LEU A 1 87 ? 34.88100 -39.78500 -22.93900 1.000 87.94818  ? 87  LEU A HD11 1 
ATOM   1045 H HD12 . LEU A 1 87 ? 36.00900 -39.49700 -24.01500 1.000 87.94818  ? 87  LEU A HD12 1 
ATOM   1046 H HD13 . LEU A 1 87 ? 35.29400 -38.28800 -23.27000 1.000 87.94818  ? 87  LEU A HD13 1 
ATOM   1047 H HD21 . LEU A 1 87 ? 32.73000 -39.59200 -23.28000 1.000 79.90818  ? 87  LEU A HD21 1 
ATOM   1048 H HD22 . LEU A 1 87 ? 32.48400 -38.17100 -23.94200 1.000 79.90818  ? 87  LEU A HD22 1 
ATOM   1049 H HD23 . LEU A 1 87 ? 32.09600 -39.48900 -24.73300 1.000 79.90818  ? 87  LEU A HD23 1 
ATOM   1050 N N    . PRO A 1 88 ? 32.79400 -35.38000 -27.10100 1.000 84.39797  ? 88  PRO A N    1 
ATOM   1051 C CA   . PRO A 1 88 ? 33.06500 -34.08400 -27.69000 1.000 90.88455  ? 88  PRO A CA   1 
ATOM   1052 C C    . PRO A 1 88 ? 34.32400 -33.45200 -27.11400 1.000 95.30497  ? 88  PRO A C    1 
ATOM   1053 O O    . PRO A 1 88 ? 34.82300 -33.84600 -26.05700 1.000 91.25438  ? 88  PRO A O    1 
ATOM   1054 C CB   . PRO A 1 88 ? 31.82600 -33.24800 -27.35500 1.000 87.33631  ? 88  PRO A CB   1 
ATOM   1055 C CG   . PRO A 1 88 ? 31.12100 -33.98200 -26.23700 1.000 77.77715  ? 88  PRO A CG   1 
ATOM   1056 C CD   . PRO A 1 88 ? 31.79100 -35.30800 -26.00600 1.000 76.80814  ? 88  PRO A CD   1 
ATOM   1057 H HA   . PRO A 1 88 ? 33.14900 -34.15900 -28.65300 1.000 71.89818  ? 88  PRO A HA   1 
ATOM   1058 H HB2  . PRO A 1 88 ? 32.10000 -32.36400 -27.06300 1.000 68.60818  ? 88  PRO A HB2  1 
ATOM   1059 H HB3  . PRO A 1 88 ? 31.25400 -33.18700 -28.13600 1.000 68.60818  ? 88  PRO A HB3  1 
ATOM   1060 H HG2  . PRO A 1 88 ? 31.16700 -33.44400 -25.43100 1.000 60.94818  ? 88  PRO A HG2  1 
ATOM   1061 H HG3  . PRO A 1 88 ? 30.19400 -34.12000 -26.48800 1.000 60.94818  ? 88  PRO A HG3  1 
ATOM   1062 H HD2  . PRO A 1 88 ? 32.22500 -35.33200 -25.14100 1.000 60.81818  ? 88  PRO A HD2  1 
ATOM   1063 H HD3  . PRO A 1 88 ? 31.13800 -36.01900 -26.09600 1.000 60.81818  ? 88  PRO A HD3  1 
ATOM   1064 N N    . ASP A 1 89 ? 34.83200 -32.45800 -27.84700 1.000 104.99370 ? 89  ASP A N    1 
ATOM   1065 C CA   . ASP A 1 89 ? 36.06800 -31.79300 -27.45200 1.000 105.69719 ? 89  ASP A CA   1 
ATOM   1066 C C    . ASP A 1 89 ? 35.90400 -30.94500 -26.19900 1.000 100.60003 ? 89  ASP A C    1 
ATOM   1067 O O    . ASP A 1 89 ? 36.90400 -30.53200 -25.60200 1.000 97.15913  ? 89  ASP A O    1 
ATOM   1068 C CB   . ASP A 1 89 ? 36.57300 -30.91300 -28.59500 1.000 110.69173 ? 89  ASP A CB   1 
ATOM   1069 C CG   . ASP A 1 89 ? 36.51700 -31.61400 -29.93200 1.000 113.37234 ? 89  ASP A CG   1 
ATOM   1070 O OD1  . ASP A 1 89 ? 36.27100 -32.84000 -29.93600 1.000 109.97059 ? 89  ASP A OD1  1 
ATOM   1071 O OD2  . ASP A 1 89 ? 36.67500 -30.94400 -30.96800 1.000 116.84279 ? 89  ASP A OD2  1 
ATOM   1072 H H    . ASP A 1 89 ? 34.47700 -32.15300 -28.56800 1.000 105.76818 ? 89  ASP A H    1 
ATOM   1073 H HA   . ASP A 1 89 ? 36.74300 -32.46600 -27.27100 1.000 107.87818 ? 89  ASP A HA   1 
ATOM   1074 H HB2  . ASP A 1 89 ? 36.02200 -30.11700 -28.64900 1.000 110.02818 ? 89  ASP A HB2  1 
ATOM   1075 H HB3  . ASP A 1 89 ? 37.49500 -30.66800 -28.42200 1.000 110.02818 ? 89  ASP A HB3  1 
ATOM   1076 N N    . GLU A 1 90 ? 34.66700 -30.65900 -25.80200 1.000 120.92506 ? 90  GLU A N    1 
ATOM   1077 C CA   . GLU A 1 90 ? 34.38600 -29.88800 -24.60100 1.000 114.33920 ? 90  GLU A CA   1 
ATOM   1078 C C    . GLU A 1 90 ? 33.16900 -30.49200 -23.91700 1.000 106.49988 ? 90  GLU A C    1 
ATOM   1079 O O    . GLU A 1 90 ? 32.13000 -30.67900 -24.55200 1.000 107.67347 ? 90  GLU A O    1 
ATOM   1080 C CB   . GLU A 1 90 ? 34.12900 -28.41400 -24.92800 1.000 119.69604 ? 90  GLU A CB   1 
ATOM   1081 C CG   . GLU A 1 90 ? 35.34200 -27.67000 -25.44800 1.000 122.75079 ? 90  GLU A CG   1 
ATOM   1082 C CD   . GLU A 1 90 ? 35.14900 -26.16900 -25.42400 1.000 123.80200 ? 90  GLU A CD   1 
ATOM   1083 O OE1  . GLU A 1 90 ? 34.40600 -25.64100 -26.27600 1.000 129.74797 ? 90  GLU A OE1  1 
ATOM   1084 O OE2  . GLU A 1 90 ? 35.73100 -25.51500 -24.53600 1.000 118.46663 ? 90  GLU A OE2  1 
ATOM   1085 H H    . GLU A 1 90 ? 33.95900 -30.90600 -26.22300 1.000 121.91818 ? 90  GLU A H    1 
ATOM   1086 H HA   . GLU A 1 90 ? 35.14000 -29.94300 -23.99400 1.000 117.07818 ? 90  GLU A HA   1 
ATOM   1087 H HB2  . GLU A 1 90 ? 33.43800 -28.36200 -25.60700 1.000 121.74818 ? 90  GLU A HB2  1 
ATOM   1088 H HB3  . GLU A 1 90 ? 33.83000 -27.96400 -24.12200 1.000 121.74818 ? 90  GLU A HB3  1 
ATOM   1089 H HG2  . GLU A 1 90 ? 36.10800 -27.88400 -24.89300 1.000 123.51818 ? 90  GLU A HG2  1 
ATOM   1090 H HG3  . GLU A 1 90 ? 35.51000 -27.93800 -26.36500 1.000 123.51818 ? 90  GLU A HG3  1 
ATOM   1091 N N    . PHE A 1 91 ? 33.30500 -30.80600 -22.63100 1.000 85.30224  ? 91  PHE A N    1 
ATOM   1092 C CA   . PHE A 1 91 ? 32.20100 -31.34100 -21.84900 1.000 78.25063  ? 91  PHE A CA   1 
ATOM   1093 C C    . PHE A 1 91 ? 32.63700 -31.35200 -20.39100 1.000 73.04977  ? 91  PHE A C    1 
ATOM   1094 O O    . PHE A 1 91 ? 33.78300 -31.02900 -20.06600 1.000 73.82429  ? 91  PHE A O    1 
ATOM   1095 C CB   . PHE A 1 91 ? 31.79900 -32.74500 -22.32200 1.000 76.95437  ? 91  PHE A CB   1 
ATOM   1096 C CG   . PHE A 1 91 ? 32.86600 -33.78700 -22.13100 1.000 78.12923  ? 91  PHE A CG   1 
ATOM   1097 C CD1  . PHE A 1 91 ? 33.08100 -34.35400 -20.88800 1.000 78.09588  ? 91  PHE A CD1  1 
ATOM   1098 C CD2  . PHE A 1 91 ? 33.64600 -34.20500 -23.19300 1.000 81.25758  ? 91  PHE A CD2  1 
ATOM   1099 C CE1  . PHE A 1 91 ? 34.05700 -35.30600 -20.70400 1.000 80.78605  ? 91  PHE A CE1  1 
ATOM   1100 C CE2  . PHE A 1 91 ? 34.62200 -35.16500 -23.01900 1.000 83.78437  ? 91  PHE A CE2  1 
ATOM   1101 C CZ   . PHE A 1 91 ? 34.82800 -35.71600 -21.77100 1.000 83.36177  ? 91  PHE A CZ   1 
ATOM   1102 H H    . PHE A 1 91 ? 34.03600 -30.71600 -22.18600 1.000 78.42818  ? 91  PHE A H    1 
ATOM   1103 H HA   . PHE A 1 91 ? 31.43000 -30.76600 -21.94100 1.000 70.55818  ? 91  PHE A HA   1 
ATOM   1104 H HB2  . PHE A 1 91 ? 31.01700 -33.02900 -21.82300 1.000 68.80818  ? 91  PHE A HB2  1 
ATOM   1105 H HB3  . PHE A 1 91 ? 31.58800 -32.70800 -23.26800 1.000 68.80818  ? 91  PHE A HB3  1 
ATOM   1106 H HD1  . PHE A 1 91 ? 32.56500 -34.08100 -20.16400 1.000 76.95818  ? 91  PHE A HD1  1 
ATOM   1107 H HD2  . PHE A 1 91 ? 33.51000 -33.83600 -24.03600 1.000 66.78818  ? 91  PHE A HD2  1 
ATOM   1108 H HE1  . PHE A 1 91 ? 34.19700 -35.68100 -19.87100 1.000 79.22818  ? 91  PHE A HE1  1 
ATOM   1109 H HE2  . PHE A 1 91 ? 35.14200 -35.43700 -23.74000 1.000 69.66818  ? 91  PHE A HE2  1 
ATOM   1110 H HZ   . PHE A 1 91 ? 35.48600 -36.36200 -21.64900 1.000 75.46818  ? 91  PHE A HZ   1 
ATOM   1111 N N    . VAL A 1 92 ? 31.69900 -31.70900 -19.51600 1.000 111.47186 ? 92  VAL A N    1 
ATOM   1112 C CA   . VAL A 1 92 ? 31.98100 -31.80900 -18.09100 1.000 108.86451 ? 92  VAL A CA   1 
ATOM   1113 C C    . VAL A 1 92 ? 31.66800 -33.23100 -17.64500 1.000 109.36087 ? 92  VAL A C    1 
ATOM   1114 O O    . VAL A 1 92 ? 30.84100 -33.91900 -18.25000 1.000 109.99485 ? 92  VAL A O    1 
ATOM   1115 C CB   . VAL A 1 92 ? 31.18300 -30.78000 -17.26000 1.000 106.89091 ? 92  VAL A CB   1 
ATOM   1116 C CG1  . VAL A 1 92 ? 31.21600 -29.41400 -17.93700 1.000 108.97203 ? 92  VAL A CG1  1 
ATOM   1117 C CG2  . VAL A 1 92 ? 29.75900 -31.24800 -17.02700 1.000 105.92702 ? 92  VAL A CG2  1 
ATOM   1118 H H    . VAL A 1 92 ? 30.88700 -31.89900 -19.72600 1.000 121.31818 ? 92  VAL A H    1 
ATOM   1119 H HA   . VAL A 1 92 ? 32.92500 -31.64900 -17.93800 1.000 117.75818 ? 92  VAL A HA   1 
ATOM   1120 H HB   . VAL A 1 92 ? 31.60700 -30.68800 -16.39200 1.000 115.42818 ? 92  VAL A HB   1 
ATOM   1121 H HG11 . VAL A 1 92 ? 30.81200 -28.75700 -17.34900 1.000 118.75818 ? 92  VAL A HG11 1 
ATOM   1122 H HG12 . VAL A 1 92 ? 32.13700 -29.17700 -18.12000 1.000 118.75818 ? 92  VAL A HG12 1 
ATOM   1123 H HG13 . VAL A 1 92 ? 30.72000 -29.47000 -18.76500 1.000 118.75818 ? 92  VAL A HG13 1 
ATOM   1124 H HG21 . VAL A 1 92 ? 29.21300 -30.48500 -16.78400 1.000 113.57818 ? 92  VAL A HG21 1 
ATOM   1125 H HG22 . VAL A 1 92 ? 29.42100 -31.64800 -17.84400 1.000 113.57818 ? 92  VAL A HG22 1 
ATOM   1126 H HG23 . VAL A 1 92 ? 29.75100 -31.90200 -16.31000 1.000 113.57818 ? 92  VAL A HG23 1 
ATOM   1127 N N    . VAL A 1 93 ? 32.33100 -33.66400 -16.57500 1.000 64.00681  ? 93  VAL A N    1 
ATOM   1128 C CA   . VAL A 1 93 ? 32.11900 -34.98800 -15.99800 1.000 67.98755  ? 93  VAL A CA   1 
ATOM   1129 C C    . VAL A 1 93 ? 31.75500 -34.81000 -14.53100 1.000 69.02540  ? 93  VAL A C    1 
ATOM   1130 O O    . VAL A 1 93 ? 32.38000 -34.01700 -13.81800 1.000 66.89990  ? 93  VAL A O    1 
ATOM   1131 C CB   . VAL A 1 93 ? 33.36000 -35.89100 -16.13700 1.000 71.76581  ? 93  VAL A CB   1 
ATOM   1132 C CG1  . VAL A 1 93 ? 33.93900 -35.78700 -17.52500 1.000 71.44279  ? 93  VAL A CG1  1 
ATOM   1133 C CG2  . VAL A 1 93 ? 34.40000 -35.53300 -15.08700 1.000 71.30114  ? 93  VAL A CG2  1 
ATOM   1134 H H    . VAL A 1 93 ? 32.92100 -33.19800 -16.15700 1.000 60.33818  ? 93  VAL A H    1 
ATOM   1135 H HA   . VAL A 1 93 ? 31.37600 -35.42200 -16.44500 1.000 62.45818  ? 93  VAL A HA   1 
ATOM   1136 H HB   . VAL A 1 93 ? 33.09600 -36.81300 -15.99300 1.000 65.73818  ? 93  VAL A HB   1 
ATOM   1137 H HG11 . VAL A 1 93 ? 34.64400 -36.44500 -17.62400 1.000 67.28818  ? 93  VAL A HG11 1 
ATOM   1138 H HG12 . VAL A 1 93 ? 33.22900 -35.96200 -18.16200 1.000 67.28818  ? 93  VAL A HG12 1 
ATOM   1139 H HG13 . VAL A 1 93 ? 34.29500 -34.89500 -17.65800 1.000 67.28818  ? 93  VAL A HG13 1 
ATOM   1140 H HG21 . VAL A 1 93 ? 35.26000 -35.88500 -15.36400 1.000 64.66818  ? 93  VAL A HG21 1 
ATOM   1141 H HG22 . VAL A 1 93 ? 34.44700 -34.56800 -15.01300 1.000 64.66818  ? 93  VAL A HG22 1 
ATOM   1142 H HG23 . VAL A 1 93 ? 34.14400 -35.92100 -14.23500 1.000 64.66818  ? 93  VAL A HG23 1 
ATOM   1143 N N    . VAL A 1 94 ? 30.74600 -35.54600 -14.08600 1.000 86.72633  ? 94  VAL A N    1 
ATOM   1144 C CA   . VAL A 1 94 ? 30.25700 -35.47500 -12.71700 1.000 90.19631  ? 94  VAL A CA   1 
ATOM   1145 C C    . VAL A 1 94 ? 30.38300 -36.85800 -12.09400 1.000 98.99757  ? 94  VAL A C    1 
ATOM   1146 O O    . VAL A 1 94 ? 30.10700 -37.86800 -12.75100 1.000 104.45160 ? 94  VAL A O    1 
ATOM   1147 C CB   . VAL A 1 94 ? 28.80000 -34.97800 -12.65900 1.000 90.19631  ? 94  VAL A CB   1 
ATOM   1148 C CG1  . VAL A 1 94 ? 28.39300 -34.71800 -11.21700 1.000 94.03167  ? 94  VAL A CG1  1 
ATOM   1149 C CG2  . VAL A 1 94 ? 28.63000 -33.72600 -13.51000 1.000 82.31253  ? 94  VAL A CG2  1 
ATOM   1150 H H    . VAL A 1 94 ? 30.31600 -36.11000 -14.57300 1.000 82.67818  ? 94  VAL A H    1 
ATOM   1151 H HA   . VAL A 1 94 ? 30.80800 -34.86100 -12.20700 1.000 84.33818  ? 94  VAL A HA   1 
ATOM   1152 H HB   . VAL A 1 94 ? 28.21700 -35.66600 -13.01600 1.000 84.45818  ? 94  VAL A HB   1 
ATOM   1153 H HG11 . VAL A 1 94 ? 27.50500 -34.32700 -11.20600 1.000 86.71818  ? 94  VAL A HG11 1 
ATOM   1154 H HG12 . VAL A 1 94 ? 28.39000 -35.55800 -10.73200 1.000 86.71818  ? 94  VAL A HG12 1 
ATOM   1155 H HG13 . VAL A 1 94 ? 29.02900 -34.10500 -10.81600 1.000 86.71818  ? 94  VAL A HG13 1 
ATOM   1156 H HG21 . VAL A 1 94 ? 27.74500 -33.36000 -13.35800 1.000 78.63818  ? 94  VAL A HG21 1 
ATOM   1157 H HG22 . VAL A 1 94 ? 29.30500 -33.07800 -13.25500 1.000 78.63818  ? 94  VAL A HG22 1 
ATOM   1158 H HG23 . VAL A 1 94 ? 28.73500 -33.96100 -14.44500 1.000 78.63818  ? 94  VAL A HG23 1 
ATOM   1159 N N    . THR A 1 95 ? 30.78700 -36.90100 -10.82500 1.000 104.05244 ? 95  THR A N    1 
ATOM   1160 C CA   . THR A 1 95 ? 31.03800 -38.15700 -10.13000 1.000 110.61442 ? 95  THR A CA   1 
ATOM   1161 C C    . THR A 1 95 ? 30.06900 -38.30200 -8.96800  1.000 114.92981 ? 95  THR A C    1 
ATOM   1162 O O    . THR A 1 95 ? 29.89100 -37.36800 -8.18000  1.000 112.27902 ? 95  THR A O    1 
ATOM   1163 C CB   . THR A 1 95 ? 32.48000 -38.23600 -9.61600  1.000 107.74427 ? 95  THR A CB   1 
ATOM   1164 O OG1  . THR A 1 95 ? 32.70200 -37.23300 -8.61600  1.000 103.77800 ? 95  THR A OG1  1 
ATOM   1165 C CG2  . THR A 1 95 ? 33.46900 -38.03200 -10.76300 1.000 104.82741 ? 95  THR A CG2  1 
ATOM   1166 H H    . THR A 1 95 ? 30.92400 -36.20400 -10.34000 1.000 105.14818 ? 95  THR A H    1 
ATOM   1167 H HA   . THR A 1 95 ? 30.89400 -38.89800 -10.73900 1.000 110.18818 ? 95  THR A HA   1 
ATOM   1168 H HB   . THR A 1 95 ? 32.63600 -39.11300 -9.23100  1.000 107.38818 ? 95  THR A HB   1 
ATOM   1169 H HG1  . THR A 1 95 ? 32.23800 -37.39600 -7.93500  1.000 102.80818 ? 95  THR A HG1  1 
ATOM   1170 H HG21 . THR A 1 95 ? 34.37500 -38.17700 -10.44900 1.000 106.75818 ? 95  THR A HG21 1 
ATOM   1171 H HG22 . THR A 1 95 ? 33.28100 -38.65700 -11.47800 1.000 106.75818 ? 95  THR A HG22 1 
ATOM   1172 H HG23 . THR A 1 95 ? 33.39500 -37.12800 -11.10800 1.000 106.75818 ? 95  THR A HG23 1 
ATOM   1173 N N    . VAL A 1 96 ? 29.43800 -39.46900 -8.87300  1.000 130.66980 ? 96  VAL A N    1 
ATOM   1174 C CA   . VAL A 1 96 ? 28.62600 -39.84700 -7.72300  1.000 133.93135 ? 96  VAL A CA   1 
ATOM   1175 C C    . VAL A 1 96 ? 29.32200 -41.03500 -7.07200  1.000 134.74649 ? 96  VAL A C    1 
ATOM   1176 O O    . VAL A 1 96 ? 29.40200 -42.11800 -7.66900  1.000 136.73393 ? 96  VAL A O    1 
ATOM   1177 C CB   . VAL A 1 96 ? 27.18300 -40.18700 -8.10900  1.000 138.37807 ? 96  VAL A CB   1 
ATOM   1178 C CG1  . VAL A 1 96 ? 26.41500 -40.68800 -6.89300  1.000 143.33417 ? 96  VAL A CG1  1 
ATOM   1179 C CG2  . VAL A 1 96 ? 26.50000 -38.96200 -8.70500  1.000 134.96059 ? 96  VAL A CG2  1 
ATOM   1180 H H    . VAL A 1 96 ? 29.46700 -40.07600 -9.48200  1.000 128.21818 ? 96  VAL A H    1 
ATOM   1181 H HA   . VAL A 1 96 ? 28.60700 -39.11700 -7.08500  1.000 131.76818 ? 96  VAL A HA   1 
ATOM   1182 H HB   . VAL A 1 96 ? 27.18700 -40.89000 -8.77800  1.000 137.18818 ? 96  VAL A HB   1 
ATOM   1183 H HG11 . VAL A 1 96 ? 25.46700 -40.68600 -7.09800  1.000 140.00818 ? 96  VAL A HG11 1 
ATOM   1184 H HG12 . VAL A 1 96 ? 26.70500 -41.58900 -6.68200  1.000 140.00818 ? 96  VAL A HG12 1 
ATOM   1185 H HG13 . VAL A 1 96 ? 26.59100 -40.09800 -6.14400  1.000 140.00818 ? 96  VAL A HG13 1 
ATOM   1186 H HG21 . VAL A 1 96 ? 25.58400 -39.18900 -8.92800  1.000 139.62818 ? 96  VAL A HG21 1 
ATOM   1187 H HG22 . VAL A 1 96 ? 26.51400 -38.24500 -8.05200  1.000 139.62818 ? 96  VAL A HG22 1 
ATOM   1188 H HG23 . VAL A 1 96 ? 26.97800 -38.69100 -9.50400  1.000 139.62818 ? 96  VAL A HG23 1 
ATOM   1189 N N    . LYS A 1 97 ? 29.82700 -40.83800 -5.85800  1.000 174.23290 ? 97  LYS A N    1 
ATOM   1190 C CA   . LYS A 1 97 ? 30.60800 -41.85200 -5.15400  1.000 174.43127 ? 97  LYS A CA   1 
ATOM   1191 C C    . LYS A 1 97 ? 31.80300 -42.29200 -6.00100  1.000 173.00006 ? 97  LYS A C    1 
ATOM   1192 O O    . LYS A 1 97 ? 32.90600 -41.76100 -5.86600  1.000 169.85065 ? 97  LYS A O    1 
ATOM   1193 C CB   . LYS A 1 97 ? 29.74300 -43.05800 -4.79600  1.000 177.63486 ? 97  LYS A CB   1 
ATOM   1194 C CG   . LYS A 1 97 ? 28.77400 -42.84000 -3.62300  1.000 178.14777 ? 97  LYS A CG   1 
ATOM   1195 C CD   . LYS A 1 97 ? 29.42300 -42.11500 -2.44800  1.000 176.24811 ? 97  LYS A CD   1 
ATOM   1196 C CE   . LYS A 1 97 ? 29.03200 -42.72400 -1.10900  1.000 177.21228 ? 97  LYS A CE   1 
ATOM   1197 N NZ   . LYS A 1 97 ? 29.75100 -44.00600 -0.86400  1.000 177.53676 ? 97  LYS A NZ   1 
ATOM   1198 O OXT  . LYS A 1 97 ? 31.69800 -43.18400 -6.84500  1.000 174.79457 ? 97  LYS A OXT  1 
ATOM   1199 H H    . LYS A 1 97 ? 29.72900 -40.11000 -5.41100  1.000 164.24818 ? 97  LYS A H    1 
ATOM   1200 H HA   . LYS A 1 97 ? 30.97000 -41.45600 -4.35000  1.000 164.19818 ? 97  LYS A HA   1 
ATOM   1201 H HB2  . LYS A 1 97 ? 29.21300 -43.30500 -5.57000  1.000 167.75818 ? 97  LYS A HB2  1 
ATOM   1202 H HB3  . LYS A 1 97 ? 30.32800 -43.79400 -4.55700  1.000 167.75818 ? 97  LYS A HB3  1 
ATOM   1203 H HG2  . LYS A 1 97 ? 28.02400 -42.30600 -3.92800  1.000 167.92818 ? 97  LYS A HG2  1 
ATOM   1204 H HG3  . LYS A 1 97 ? 28.46100 -43.70200 -3.30800  1.000 167.92818 ? 97  LYS A HG3  1 
ATOM   1205 H HD2  . LYS A 1 97 ? 30.38700 -42.18600 -2.51300  1.000 164.80818 ? 97  LYS A HD2  1 
ATOM   1206 H HD3  . LYS A 1 97 ? 29.15100 -41.18400 -2.45300  1.000 164.80818 ? 97  LYS A HD3  1 
ATOM   1207 H HE2  . LYS A 1 97 ? 29.26100 -42.10600 -0.39700  1.000 165.41818 ? 97  LYS A HE2  1 
ATOM   1208 H HE3  . LYS A 1 97 ? 28.07900 -42.90400 -1.10500  1.000 165.41818 ? 97  LYS A HE3  1 
ATOM   1209 H HZ1  . LYS A 1 97 ? 29.50900 -44.34500 -0.07800  1.000 165.74818 ? 97  LYS A HZ1  1 
ATOM   1210 H HZ2  . LYS A 1 97 ? 29.55400 -44.59200 -1.50400  1.000 165.74818 ? 97  LYS A HZ2  1 
ATOM   1211 H HZ3  . LYS A 1 97 ? 30.63000 -43.86600 -0.86000  1.000 165.74818 ? 97  LYS A HZ3  1 
ATOM   1212 N N    . PRO B 1 10 ? 16.89200 -33.99900 3.09200   1.000 247.68724 ? 10  PRO B N    1 
ATOM   1213 C CA   . PRO B 1 10 ? 17.44400 -33.82900 4.44600   1.000 247.85290 ? 10  PRO B CA   1 
ATOM   1214 C C    . PRO B 1 10 ? 18.63900 -32.88500 4.44400   1.000 247.05335 ? 10  PRO B C    1 
ATOM   1215 O O    . PRO B 1 10 ? 19.33800 -32.72400 5.43700   1.000 246.50883 ? 10  PRO B O    1 
ATOM   1216 C CB   . PRO B 1 10 ? 17.88400 -35.23500 4.83800   1.000 246.74173 ? 10  PRO B CB   1 
ATOM   1217 C CG   . PRO B 1 10 ? 18.12600 -35.93500 3.53500   1.000 245.59986 ? 10  PRO B CG   1 
ATOM   1218 C CD   . PRO B 1 10 ? 17.13300 -35.35100 2.55700   1.000 246.32476 ? 10  PRO B CD   1 
ATOM   1219 H HA   . PRO B 1 10 ? 16.76500 -33.51200 5.06200   1.000 226.62818 ? 10  PRO B HA   1 
ATOM   1220 H HB2  . PRO B 1 10 ? 18.70000 -35.19000 5.36100   1.000 225.36818 ? 10  PRO B HB2  1 
ATOM   1221 H HB3  . PRO B 1 10 ? 17.17700 -35.67300 5.33800   1.000 225.36818 ? 10  PRO B HB3  1 
ATOM   1222 H HG2  . PRO B 1 10 ? 19.03400 -35.76600 3.24000   1.000 224.39818 ? 10  PRO B HG2  1 
ATOM   1223 H HG3  . PRO B 1 10 ? 17.97500 -36.88700 3.64500   1.000 224.39818 ? 10  PRO B HG3  1 
ATOM   1224 H HD2  . PRO B 1 10 ? 17.52300 -35.30000 1.67000   1.000 225.75818 ? 10  PRO B HD2  1 
ATOM   1225 H HD3  . PRO B 1 10 ? 16.31300 -35.86800 2.55900   1.000 225.75818 ? 10  PRO B HD3  1 
ATOM   1226 N N    . ALA B 1 11 ? 18.83700 -32.23400 3.31200   1.000 257.63851 ? 11  ALA B N    1 
ATOM   1227 C CA   . ALA B 1 11 ? 19.99000 -31.35800 3.12000   1.000 255.50383 ? 11  ALA B CA   1 
ATOM   1228 C C    . ALA B 1 11 ? 19.68800 -30.49300 1.90600   1.000 255.33352 ? 11  ALA B C    1 
ATOM   1229 O O    . ALA B 1 11 ? 19.36200 -31.02200 0.83100   1.000 255.86376 ? 11  ALA B O    1 
ATOM   1230 C CB   . ALA B 1 11 ? 21.28100 -32.16000 2.94000   1.000 252.92175 ? 11  ALA B CB   1 
ATOM   1231 H H    . ALA B 1 11 ? 18.31800 -32.27300 2.62800   1.000 259.27818 ? 11  ALA B H    1 
ATOM   1232 H HA   . ALA B 1 11 ? 20.08600 -30.78400 3.89600   1.000 257.20818 ? 11  ALA B HA   1 
ATOM   1233 H HB1  . ALA B 1 11 ? 22.04400 -31.57600 3.06400   1.000 254.21818 ? 11  ALA B HB1  1 
ATOM   1234 H HB2  . ALA B 1 11 ? 21.30200 -32.86700 3.60400   1.000 254.21818 ? 11  ALA B HB2  1 
ATOM   1235 H HB3  . ALA B 1 11 ? 21.29100 -32.54900 2.05100   1.000 254.21818 ? 11  ALA B HB3  1 
ATOM   1236 N N    . LEU B 1 12 ? 19.79700 -29.15600 2.08700   1.000 217.51864 ? 12  LEU B N    1 
ATOM   1237 C CA   . LEU B 1 12 ? 19.43000 -28.17800 1.06800   1.000 216.80198 ? 12  LEU B CA   1 
ATOM   1238 C C    . LEU B 1 12 ? 20.47100 -27.06300 1.01400   1.000 212.62357 ? 12  LEU B C    1 
ATOM   1239 O O    . LEU B 1 12 ? 20.89900 -26.55500 2.05600   1.000 212.21510 ? 12  LEU B O    1 
ATOM   1240 C CB   . LEU B 1 12 ? 18.05600 -27.56900 1.35300   1.000 220.07296 ? 12  LEU B CB   1 
ATOM   1241 C CG   . LEU B 1 12 ? 16.88200 -28.47400 1.69400   1.000 224.59705 ? 12  LEU B CG   1 
ATOM   1242 C CD1  . LEU B 1 12 ? 16.52600 -28.43000 3.15700   1.000 228.08711 ? 12  LEU B CD1  1 
ATOM   1243 C CD2  . LEU B 1 12 ? 15.69600 -28.04000 0.83100   1.000 225.56086 ? 12  LEU B CD2  1 
ATOM   1244 H H    . LEU B 1 12 ? 20.06600 -28.79400 2.81700   1.000 194.05818 ? 12  LEU B H    1 
ATOM   1245 H HA   . LEU B 1 12 ? 19.39900 -28.61100 0.20100   1.000 193.46818 ? 12  LEU B HA   1 
ATOM   1246 H HB2  . LEU B 1 12 ? 18.16500 -26.97700 2.11200   1.000 196.65818 ? 12  LEU B HB2  1 
ATOM   1247 H HB3  . LEU B 1 12 ? 17.79600 -27.04600 0.57900   1.000 196.65818 ? 12  LEU B HB3  1 
ATOM   1248 H HG   . LEU B 1 12 ? 17.10600 -29.38900 1.46300   1.000 199.55818 ? 12  LEU B HG   1 
ATOM   1249 H HD11 . LEU B 1 12 ? 15.78500 -29.03500 3.32000   1.000 201.19818 ? 12  LEU B HD11 1 
ATOM   1250 H HD12 . LEU B 1 12 ? 17.29700 -28.70400 3.67800   1.000 201.19818 ? 12  LEU B HD12 1 
ATOM   1251 H HD13 . LEU B 1 12 ? 16.27200 -27.52400 3.39300   1.000 201.19818 ? 12  LEU B HD13 1 
ATOM   1252 H HD21 . LEU B 1 12 ? 14.92300 -28.57800 1.06400   1.000 198.04818 ? 12  LEU B HD21 1 
ATOM   1253 H HD22 . LEU B 1 12 ? 15.50900 -27.10300 0.99900   1.000 198.04818 ? 12  LEU B HD22 1 
ATOM   1254 H HD23 . LEU B 1 12 ? 15.92000 -28.17100 -0.10400  1.000 198.04818 ? 12  LEU B HD23 1 
ATOM   1255 N N    . ARG B 1 13 ? 20.86500 -26.68000 -0.20700  1.000 205.72818 ? 13  ARG B N    1 
ATOM   1256 C CA   . ARG B 1 13 ? 21.82800 -25.59800 -0.40300  1.000 200.91645 ? 13  ARG B CA   1 
ATOM   1257 C C    . ARG B 1 13 ? 21.82400 -25.13300 -1.85700  1.000 197.50799 ? 13  ARG B C    1 
ATOM   1258 O O    . ARG B 1 13 ? 21.57200 -25.92500 -2.76900  1.000 197.43975 ? 13  ARG B O    1 
ATOM   1259 C CB   . ARG B 1 13 ? 23.25400 -26.02400 0.00400   1.000 197.71290 ? 13  ARG B CB   1 
ATOM   1260 C CG   . ARG B 1 13 ? 23.66800 -27.47300 -0.31300  1.000 198.11497 ? 13  ARG B CG   1 
ATOM   1261 C CD   . ARG B 1 13 ? 24.58000 -27.96400 0.79800   1.000 198.35329 ? 13  ARG B CD   1 
ATOM   1262 N NE   . ARG B 1 13 ? 23.84200 -28.09500 2.05400   1.000 203.47821 ? 13  ARG B NE   1 
ATOM   1263 C CZ   . ARG B 1 13 ? 22.87000 -28.96700 2.25200   1.000 202.61247 ? 13  ARG B CZ   1 
ATOM   1264 N NH1  . ARG B 1 13 ? 22.51100 -29.81600 1.31500   1.000 197.45890 ? 13  ARG B NH1  1 
ATOM   1265 N NH2  . ARG B 1 13 ? 22.23200 -28.97900 3.41500   1.000 206.72723 ? 13  ARG B NH2  1 
ATOM   1266 H H    . ARG B 1 13 ? 20.58600 -27.03500 -0.93900  1.000 191.68818 ? 13  ARG B H    1 
ATOM   1267 H HA   . ARG B 1 13 ? 21.57200 -24.84500 0.15200   1.000 187.35818 ? 13  ARG B HA   1 
ATOM   1268 H HB2  . ARG B 1 13 ? 23.88200 -25.44300 -0.45400  1.000 184.04818 ? 13  ARG B HB2  1 
ATOM   1269 H HB3  . ARG B 1 13 ? 23.34400 -25.89700 0.96100   1.000 184.04818 ? 13  ARG B HB3  1 
ATOM   1270 H HG2  . ARG B 1 13 ? 22.88800 -28.04200 -0.36700  1.000 183.83818 ? 13  ARG B HG2  1 
ATOM   1271 H HG3  . ARG B 1 13 ? 24.16200 -27.49300 -1.14800  1.000 183.83818 ? 13  ARG B HG3  1 
ATOM   1272 H HD2  . ARG B 1 13 ? 24.94300 -28.83200 0.56500   1.000 183.53818 ? 13  ARG B HD2  1 
ATOM   1273 H HD3  . ARG B 1 13 ? 25.28700 -27.32000 0.94600   1.000 183.53818 ? 13  ARG B HD3  1 
ATOM   1274 H HE   . ARG B 1 13 ? 24.10700 -27.62800 2.72600   1.000 187.83818 ? 13  ARG B HE   1 
ATOM   1275 H HH11 . ARG B 1 13 ? 22.91900 -29.81700 0.56000   1.000 186.19818 ? 13  ARG B HH11 1 
ATOM   1276 H HH12 . ARG B 1 13 ? 21.89100 -30.37900 1.45200   1.000 186.19818 ? 13  ARG B HH12 1 
ATOM   1277 H HH21 . ARG B 1 13 ? 22.45900 -28.43000 4.03500   1.000 192.13818 ? 13  ARG B HH21 1 
ATOM   1278 H HH22 . ARG B 1 13 ? 21.60500 -29.54500 3.55700   1.000 192.13818 ? 13  ARG B HH22 1 
ATOM   1279 N N    . LEU B 1 14 ? 22.11600 -23.84300 -2.05800  1.000 148.28260 ? 14  LEU B N    1 
ATOM   1280 C CA   . LEU B 1 14 ? 22.04500 -23.19800 -3.36500  1.000 144.72776 ? 14  LEU B CA   1 
ATOM   1281 C C    . LEU B 1 14 ? 23.42200 -23.16500 -4.00700  1.000 138.49548 ? 14  LEU B C    1 
ATOM   1282 O O    . LEU B 1 14 ? 24.37800 -22.66300 -3.41000  1.000 136.74339 ? 14  LEU B O    1 
ATOM   1283 C CB   . LEU B 1 14 ? 21.49400 -21.77900 -3.21900  1.000 145.81090 ? 14  LEU B CB   1 
ATOM   1284 C CG   . LEU B 1 14 ? 21.41900 -20.81600 -4.40200  1.000 143.08586 ? 14  LEU B CG   1 
ATOM   1285 C CD1  . LEU B 1 14 ? 22.75900 -20.17000 -4.72600  1.000 138.38682 ? 14  LEU B CD1  1 
ATOM   1286 C CD2  . LEU B 1 14 ? 20.86000 -21.53700 -5.63400  1.000 141.90600 ? 14  LEU B CD2  1 
ATOM   1287 H H    . LEU B 1 14 ? 22.36400 -23.31000 -1.43100  1.000 148.74818 ? 14  LEU B H    1 
ATOM   1288 H HA   . LEU B 1 14 ? 21.44900 -23.70100 -3.94200  1.000 146.07818 ? 14  LEU B HA   1 
ATOM   1289 H HB2  . LEU B 1 14 ? 20.58800 -21.86100 -2.88400  1.000 147.06818 ? 14  LEU B HB2  1 
ATOM   1290 H HB3  . LEU B 1 14 ? 22.02900 -21.33500 -2.54400  1.000 147.06818 ? 14  LEU B HB3  1 
ATOM   1291 H HG   . LEU B 1 14 ? 20.80000 -20.10300 -4.17700  1.000 146.04818 ? 14  LEU B HG   1 
ATOM   1292 H HD11 . LEU B 1 14 ? 22.64700 -19.59100 -5.49600  1.000 142.42818 ? 14  LEU B HD11 1 
ATOM   1293 H HD12 . LEU B 1 14 ? 23.04500 -19.64600 -3.96100  1.000 142.42818 ? 14  LEU B HD12 1 
ATOM   1294 H HD13 . LEU B 1 14 ? 23.41700 -20.84700 -4.92100  1.000 142.42818 ? 14  LEU B HD13 1 
ATOM   1295 H HD21 . LEU B 1 14 ? 20.84200 -20.91700 -6.38000  1.000 145.53818 ? 14  LEU B HD21 1 
ATOM   1296 H HD22 . LEU B 1 14 ? 21.42700 -22.29400 -5.84800  1.000 145.53818 ? 14  LEU B HD22 1 
ATOM   1297 H HD23 . LEU B 1 14 ? 19.96100 -21.84000 -5.43600  1.000 145.53818 ? 14  LEU B HD23 1 
ATOM   1298 N N    . VAL B 1 15 ? 23.50900 -23.66300 -5.23100  1.000 118.48624 ? 15  VAL B N    1 
ATOM   1299 C CA   . VAL B 1 15 ? 24.76500 -23.66000 -5.97100  1.000 112.55003 ? 15  VAL B CA   1 
ATOM   1300 C C    . VAL B 1 15 ? 25.02300 -22.26500 -6.52200  1.000 110.43033 ? 15  VAL B C    1 
ATOM   1301 O O    . VAL B 1 15 ? 24.10100 -21.58600 -6.99000  1.000 112.16010 ? 15  VAL B O    1 
ATOM   1302 C CB   . VAL B 1 15 ? 24.72200 -24.71900 -7.08800  1.000 109.89497 ? 15  VAL B CB   1 
ATOM   1303 C CG1  . VAL B 1 15 ? 25.80000 -24.46000 -8.11800  1.000 104.39253 ? 15  VAL B CG1  1 
ATOM   1304 C CG2  . VAL B 1 15 ? 24.85800 -26.10900 -6.48100  1.000 112.34744 ? 15  VAL B CG2  1 
ATOM   1305 H H    . VAL B 1 15 ? 22.85100 -24.01200 -5.66000  1.000 114.67818 ? 15  VAL B H    1 
ATOM   1306 H HA   . VAL B 1 15 ? 25.49100 -23.88600 -5.36800  1.000 109.63818 ? 15  VAL B HA   1 
ATOM   1307 H HB   . VAL B 1 15 ? 23.86300 -24.67000 -7.53500  1.000 107.44818 ? 15  VAL B HB   1 
ATOM   1308 H HG11 . VAL B 1 15 ? 25.93500 -25.26700 -8.63900  1.000 103.43818 ? 15  VAL B HG11 1 
ATOM   1309 H HG12 . VAL B 1 15 ? 25.51900 -23.73700 -8.70000  1.000 103.43818 ? 15  VAL B HG12 1 
ATOM   1310 H HG13 . VAL B 1 15 ? 26.62300 -24.22200 -7.66200  1.000 103.43818 ? 15  VAL B HG13 1 
ATOM   1311 H HG21 . VAL B 1 15 ? 24.82200 -26.76800 -7.19100  1.000 108.34818 ? 15  VAL B HG21 1 
ATOM   1312 H HG22 . VAL B 1 15 ? 25.70800 -26.16900 -6.01700  1.000 108.34818 ? 15  VAL B HG22 1 
ATOM   1313 H HG23 . VAL B 1 15 ? 24.12900 -26.25300 -5.85700  1.000 108.34818 ? 15  VAL B HG23 1 
ATOM   1314 N N    . ASP B 1 16 ? 26.28400 -21.83700 -6.48000  1.000 151.25462 ? 16  ASP B N    1 
ATOM   1315 C CA   . ASP B 1 16 ? 26.62400 -20.48500 -6.89700  1.000 150.75921 ? 16  ASP B CA   1 
ATOM   1316 C C    . ASP B 1 16 ? 26.10400 -20.22000 -8.30200  1.000 150.38800 ? 16  ASP B C    1 
ATOM   1317 O O    . ASP B 1 16 ? 26.20500 -21.09600 -9.17900  1.000 148.23731 ? 16  ASP B O    1 
ATOM   1318 C CB   . ASP B 1 16 ? 28.14400 -20.26900 -6.82300  1.000 148.25584 ? 16  ASP B CB   1 
ATOM   1319 C CG   . ASP B 1 16 ? 28.94300 -21.50200 -7.20700  1.000 144.35648 ? 16  ASP B CG   1 
ATOM   1320 O OD1  . ASP B 1 16 ? 28.46100 -22.30100 -8.03200  1.000 140.71075 ? 16  ASP B OD1  1 
ATOM   1321 O OD2  . ASP B 1 16 ? 30.04300 -21.68600 -6.63900  1.000 146.68217 ? 16  ASP B OD2  1 
ATOM   1322 H H    . ASP B 1 16 ? 26.94500 -22.31000 -6.20400  1.000 149.90818 ? 16  ASP B H    1 
ATOM   1323 H HA   . ASP B 1 16 ? 26.21400 -19.87400 -6.27100  1.000 150.28818 ? 16  ASP B HA   1 
ATOM   1324 H HB2  . ASP B 1 16 ? 28.39000 -19.55300 -7.43000  1.000 148.90818 ? 16  ASP B HB2  1 
ATOM   1325 H HB3  . ASP B 1 16 ? 28.38400 -20.02900 -5.91400  1.000 148.90818 ? 16  ASP B HB3  1 
ATOM   1326 N N    . PRO B 1 17 ? 25.51700 -19.04400 -8.56300  1.000 146.29254 ? 17  PRO B N    1 
ATOM   1327 C CA   . PRO B 1 17 ? 24.96000 -18.75600 -9.88700  1.000 147.57737 ? 17  PRO B CA   1 
ATOM   1328 C C    . PRO B 1 17 ? 25.89900 -18.96000 -11.06500 1.000 145.52642 ? 17  PRO B C    1 
ATOM   1329 O O    . PRO B 1 17 ? 25.44700 -18.98000 -12.21400 1.000 147.45245 ? 17  PRO B O    1 
ATOM   1330 C CB   . PRO B 1 17 ? 24.55900 -17.27400 -9.78400  1.000 151.45300 ? 17  PRO B CB   1 
ATOM   1331 C CG   . PRO B 1 17 ? 24.49400 -16.95500 -8.30300  1.000 151.61889 ? 17  PRO B CG   1 
ATOM   1332 C CD   . PRO B 1 17 ? 24.95300 -18.15700 -7.52500  1.000 149.13561 ? 17  PRO B CD   1 
ATOM   1333 H HA   . PRO B 1 17 ? 24.16200 -19.28800 -10.03000 1.000 117.87818 ? 17  PRO B HA   1 
ATOM   1334 H HB2  . PRO B 1 17 ? 25.23000 -16.72600 -10.22100 1.000 121.65818 ? 17  PRO B HB2  1 
ATOM   1335 H HB3  . PRO B 1 17 ? 23.69200 -17.14400 -10.19800 1.000 121.65818 ? 17  PRO B HB3  1 
ATOM   1336 H HG2  . PRO B 1 17 ? 25.07300 -16.19900 -8.11700  1.000 119.02818 ? 17  PRO B HG2  1 
ATOM   1337 H HG3  . PRO B 1 17 ? 23.57900 -16.73700 -8.06700  1.000 119.02818 ? 17  PRO B HG3  1 
ATOM   1338 H HD2  . PRO B 1 17 ? 25.63900 -17.89200 -6.89300  1.000 115.42818 ? 17  PRO B HD2  1 
ATOM   1339 H HD3  . PRO B 1 17 ? 24.20200 -18.58400 -7.08300  1.000 115.42818 ? 17  PRO B HD3  1 
ATOM   1340 N N    . GLN B 1 18 ? 27.20000 -19.07800 -10.81400 1.000 148.93575 ? 18  GLN B N    1 
ATOM   1341 C CA   . GLN B 1 18 ? 28.13000 -19.30100 -11.91200 1.000 147.72936 ? 18  GLN B CA   1 
ATOM   1342 C C    . GLN B 1 18 ? 27.85800 -20.61900 -12.61000 1.000 145.54025 ? 18  GLN B C    1 
ATOM   1343 O O    . GLN B 1 18 ? 28.21900 -20.76400 -13.78200 1.000 145.93278 ? 18  GLN B O    1 
ATOM   1344 C CB   . GLN B 1 18 ? 29.57000 -19.25600 -11.40200 1.000 145.21210 ? 18  GLN B CB   1 
ATOM   1345 C CG   . GLN B 1 18 ? 30.10400 -17.82500 -11.18500 1.000 147.98436 ? 18  GLN B CG   1 
ATOM   1346 C CD   . GLN B 1 18 ? 29.08400 -16.88200 -10.57800 1.000 149.48127 ? 18  GLN B CD   1 
ATOM   1347 O OE1  . GLN B 1 18 ? 28.67300 -17.05700 -9.43200  1.000 150.81736 ? 18  GLN B OE1  1 
ATOM   1348 N NE2  . GLN B 1 18 ? 28.67600 -15.87200 -11.34000 1.000 150.06148 ? 18  GLN B NE2  1 
ATOM   1349 H H    . GLN B 1 18 ? 27.56300 -19.03200 -10.03600 1.000 131.54818 ? 18  GLN B H    1 
ATOM   1350 H HA   . GLN B 1 18 ? 28.01900 -18.58800 -12.55700 1.000 131.45818 ? 18  GLN B HA   1 
ATOM   1351 H HB2  . GLN B 1 18 ? 29.61600 -19.72200 -10.55300 1.000 129.22818 ? 18  GLN B HB2  1 
ATOM   1352 H HB3  . GLN B 1 18 ? 30.14500 -19.69300 -12.04900 1.000 129.22818 ? 18  GLN B HB3  1 
ATOM   1353 H HG2  . GLN B 1 18 ? 30.86700 -17.86300 -10.58700 1.000 131.27818 ? 18  GLN B HG2  1 
ATOM   1354 H HG3  . GLN B 1 18 ? 30.37500 -17.45900 -12.04100 1.000 131.27818 ? 18  GLN B HG3  1 
ATOM   1355 H HE21 . GLN B 1 18 ? 28.98700 -15.78100 -12.13700 1.000 134.06818 ? 18  GLN B HE21 1 
ATOM   1356 H HE22 . GLN B 1 18 ? 28.09900 -15.31100 -11.03700 1.000 134.06818 ? 18  GLN B HE22 1 
ATOM   1357 N N    . ILE B 1 19 ? 27.22200 -21.56600 -11.93100 1.000 97.18667  ? 19  ILE B N    1 
ATOM   1358 C CA   . ILE B 1 19 ? 26.90600 -22.87900 -12.48000 1.000 94.91252  ? 19  ILE B CA   1 
ATOM   1359 C C    . ILE B 1 19 ? 25.38800 -23.01400 -12.47000 1.000 96.72018  ? 19  ILE B C    1 
ATOM   1360 O O    . ILE B 1 19 ? 24.76700 -23.04400 -11.40000 1.000 97.92067  ? 19  ILE B O    1 
ATOM   1361 C CB   . ILE B 1 19 ? 27.57300 -24.00900 -11.68700 1.000 91.96876  ? 19  ILE B CB   1 
ATOM   1362 C CG1  . ILE B 1 19 ? 29.10600 -23.94000 -11.84100 1.000 90.50436  ? 19  ILE B CG1  1 
ATOM   1363 C CG2  . ILE B 1 19 ? 27.04500 -25.36500 -12.11500 1.000 90.57190  ? 19  ILE B CG2  1 
ATOM   1364 C CD1  . ILE B 1 19 ? 29.60200 -23.34800 -13.14800 1.000 89.77380  ? 19  ILE B CD1  1 
ATOM   1365 H H    . ILE B 1 19 ? 26.95400 -21.46800 -11.12000 1.000 86.28818  ? 19  ILE B H    1 
ATOM   1366 H HA   . ILE B 1 19 ? 27.16900 -22.92000 -13.40900 1.000 83.85818  ? 19  ILE B HA   1 
ATOM   1367 H HB   . ILE B 1 19 ? 27.35900 -23.88500 -10.74900 1.000 80.00818  ? 19  ILE B HB   1 
ATOM   1368 H HG12 . ILE B 1 19 ? 29.46200 -23.39500 -11.12200 1.000 79.29818  ? 19  ILE B HG12 1 
ATOM   1369 H HG13 . ILE B 1 19 ? 29.46500 -24.83800 -11.77400 1.000 79.29818  ? 19  ILE B HG13 1 
ATOM   1370 H HG21 . ILE B 1 19 ? 27.57800 -26.05800 -11.69500 1.000 78.19818  ? 19  ILE B HG21 1 
ATOM   1371 H HG22 . ILE B 1 19 ? 26.11800 -25.45400 -11.84300 1.000 78.19818  ? 19  ILE B HG22 1 
ATOM   1372 H HG23 . ILE B 1 19 ? 27.12100 -25.43000 -13.07800 1.000 78.19818  ? 19  ILE B HG23 1 
ATOM   1373 H HD11 . ILE B 1 19 ? 30.50400 -23.67100 -13.29800 1.000 76.47818  ? 19  ILE B HD11 1 
ATOM   1374 H HD12 . ILE B 1 19 ? 29.03900 -23.63600 -13.88200 1.000 76.47818  ? 19  ILE B HD12 1 
ATOM   1375 H HD13 . ILE B 1 19 ? 29.62000 -22.38600 -13.08100 1.000 76.47818  ? 19  ILE B HD13 1 
ATOM   1376 N N    . GLN B 1 20 ? 24.79100 -23.08500 -13.65700 1.000 83.12508  ? 20  GLN B N    1 
ATOM   1377 C CA   . GLN B 1 20 ? 23.36300 -23.30400 -13.80700 1.000 84.84631  ? 20  GLN B CA   1 
ATOM   1378 C C    . GLN B 1 20 ? 23.14100 -24.39400 -14.84700 1.000 82.97142  ? 20  GLN B C    1 
ATOM   1379 O O    . GLN B 1 20 ? 24.00800 -24.67900 -15.67400 1.000 82.41348  ? 20  GLN B O    1 
ATOM   1380 C CB   . GLN B 1 20 ? 22.64100 -22.02300 -14.22200 1.000 90.71321  ? 20  GLN B CB   1 
ATOM   1381 C CG   . GLN B 1 20 ? 22.93100 -20.83200 -13.31100 1.000 92.75416  ? 20  GLN B CG   1 
ATOM   1382 C CD   . GLN B 1 20 ? 22.27400 -19.55100 -13.78400 1.000 99.45834  ? 20  GLN B CD   1 
ATOM   1383 O OE1  . GLN B 1 20 ? 21.48500 -18.94300 -13.05900 1.000 101.93615 ? 20  GLN B OE1  1 
ATOM   1384 N NE2  . GLN B 1 20 ? 22.59900 -19.13100 -15.00100 1.000 103.74940 ? 20  GLN B NE2  1 
ATOM   1385 H H    . GLN B 1 20 ? 25.20600 -23.00700 -14.40600 1.000 84.47818  ? 20  GLN B H    1 
ATOM   1386 H HA   . GLN B 1 20 ? 22.98900 -23.60400 -12.96400 1.000 85.88818  ? 20  GLN B HA   1 
ATOM   1387 H HB2  . GLN B 1 20 ? 22.92300 -21.78400 -15.11900 1.000 92.33818  ? 20  GLN B HB2  1 
ATOM   1388 H HB3  . GLN B 1 20 ? 21.68500 -22.18000 -14.21000 1.000 92.33818  ? 20  GLN B HB3  1 
ATOM   1389 H HG2  . GLN B 1 20 ? 22.59900 -21.02800 -12.42100 1.000 94.06818  ? 20  GLN B HG2  1 
ATOM   1390 H HG3  . GLN B 1 20 ? 23.88900 -20.68200 -13.28100 1.000 94.06818  ? 20  GLN B HG3  1 
ATOM   1391 H HE21 . GLN B 1 20 ? 23.15500 -19.58200 -15.47800 1.000 106.70818 ? 20  GLN B HE21 1 
ATOM   1392 H HE22 . GLN B 1 20 ? 22.25200 -18.40900 -15.31300 1.000 106.70818 ? 20  GLN B HE22 1 
ATOM   1393 N N    . LEU B 1 21 ? 21.95600 -24.99100 -14.80300 1.000 77.30345  ? 21  LEU B N    1 
ATOM   1394 C CA   . LEU B 1 21 ? 21.58500 -26.11000 -15.66200 1.000 75.10071  ? 21  LEU B CA   1 
ATOM   1395 C C    . LEU B 1 21 ? 20.76400 -25.61000 -16.84300 1.000 78.88638  ? 21  LEU B C    1 
ATOM   1396 O O    . LEU B 1 21 ? 19.74700 -24.94000 -16.65100 1.000 82.38179  ? 21  LEU B O    1 
ATOM   1397 C CB   . LEU B 1 21 ? 20.77900 -27.15400 -14.87400 1.000 73.94433  ? 21  LEU B CB   1 
ATOM   1398 C CG   . LEU B 1 21 ? 20.78700 -28.61100 -15.32900 1.000 71.55407  ? 21  LEU B CG   1 
ATOM   1399 C CD1  . LEU B 1 21 ? 19.82500 -29.46100 -14.51000 1.000 73.47324  ? 21  LEU B CD1  1 
ATOM   1400 C CD2  . LEU B 1 21 ? 20.50600 -28.71700 -16.82100 1.000 71.19568  ? 21  LEU B CD2  1 
ATOM   1401 H H    . LEU B 1 21 ? 21.32800 -24.75700 -14.26400 1.000 75.22818  ? 21  LEU B H    1 
ATOM   1402 H HA   . LEU B 1 21 ? 22.38700 -26.53600 -16.00400 1.000 72.97818  ? 21  LEU B HA   1 
ATOM   1403 H HB2  . LEU B 1 21 ? 21.10600 -27.14800 -13.96100 1.000 70.86818  ? 21  LEU B HB2  1 
ATOM   1404 H HB3  . LEU B 1 21 ? 19.85200 -26.86900 -14.87500 1.000 70.86818  ? 21  LEU B HB3  1 
ATOM   1405 H HG   . LEU B 1 21 ? 21.67700 -28.96700 -15.18100 1.000 68.20818  ? 21  LEU B HG   1 
ATOM   1406 H HD11 . LEU B 1 21 ? 19.87200 -30.37900 -14.82100 1.000 68.09818  ? 21  LEU B HD11 1 
ATOM   1407 H HD12 . LEU B 1 21 ? 20.08100 -29.41500 -13.57500 1.000 68.09818  ? 21  LEU B HD12 1 
ATOM   1408 H HD13 . LEU B 1 21 ? 18.92500 -29.11800 -14.62500 1.000 68.09818  ? 21  LEU B HD13 1 
ATOM   1409 H HD21 . LEU B 1 21 ? 20.19400 -29.61200 -17.01700 1.000 69.54818  ? 21  LEU B HD21 1 
ATOM   1410 H HD22 . LEU B 1 21 ? 19.82100 -28.07500 -17.05900 1.000 69.54818  ? 21  LEU B HD22 1 
ATOM   1411 H HD23 . LEU B 1 21 ? 21.32100 -28.53100 -17.31100 1.000 69.54818  ? 21  LEU B HD23 1 
ATOM   1412 N N    . ALA B 1 22 ? 21.19900 -25.95200 -18.05400 1.000 72.29953  ? 22  ALA B N    1 
ATOM   1413 C CA   . ALA B 1 22 ? 20.43000 -25.69300 -19.26500 1.000 76.96623  ? 22  ALA B CA   1 
ATOM   1414 C C    . ALA B 1 22 ? 19.55500 -26.89400 -19.59100 1.000 72.72166  ? 22  ALA B C    1 
ATOM   1415 O O    . ALA B 1 22 ? 20.04900 -28.02100 -19.69000 1.000 68.39057  ? 22  ALA B O    1 
ATOM   1416 C CB   . ALA B 1 22 ? 21.36700 -25.38800 -20.43600 1.000 82.13537  ? 22  ALA B CB   1 
ATOM   1417 H H    . ALA B 1 22 ? 21.95100 -26.34300 -18.20100 1.000 70.32818  ? 22  ALA B H    1 
ATOM   1418 H HA   . ALA B 1 22 ? 19.85900 -24.92300 -19.12400 1.000 74.53818  ? 22  ALA B HA   1 
ATOM   1419 H HB1  . ALA B 1 22 ? 20.83500 -25.19800 -21.22400 1.000 79.90818  ? 22  ALA B HB1  1 
ATOM   1420 H HB2  . ALA B 1 22 ? 21.91200 -24.61800 -20.21100 1.000 79.90818  ? 22  ALA B HB2  1 
ATOM   1421 H HB3  . ALA B 1 22 ? 21.93300 -26.15800 -20.59700 1.000 79.90818  ? 22  ALA B HB3  1 
ATOM   1422 N N    . VAL B 1 23 ? 18.25400 -26.64300 -19.75200 1.000 90.07068  ? 23  VAL B N    1 
ATOM   1423 C CA   . VAL B 1 23 ? 17.25800 -27.69500 -19.90300 1.000 86.75494  ? 23  VAL B CA   1 
ATOM   1424 C C    . VAL B 1 23 ? 16.45000 -27.46300 -21.16900 1.000 89.79331  ? 23  VAL B C    1 
ATOM   1425 O O    . VAL B 1 23 ? 16.15000 -26.31100 -21.52100 1.000 95.32352  ? 23  VAL B O    1 
ATOM   1426 C CB   . VAL B 1 23 ? 16.31000 -27.75800 -18.68300 1.000 86.21543  ? 23  VAL B CB   1 
ATOM   1427 C CG1  . VAL B 1 23 ? 15.16800 -28.73900 -18.93200 1.000 84.87375  ? 23  VAL B CG1  1 
ATOM   1428 C CG2  . VAL B 1 23 ? 17.07600 -28.14500 -17.43800 1.000 83.77183  ? 23  VAL B CG2  1 
ATOM   1429 H H    . VAL B 1 23 ? 17.92000 -25.85100 -19.77700 1.000 80.51818  ? 23  VAL B H    1 
ATOM   1430 H HA   . VAL B 1 23 ? 17.70500 -28.55200 -19.98300 1.000 77.01818  ? 23  VAL B HA   1 
ATOM   1431 H HB   . VAL B 1 23 ? 15.92400 -26.88000 -18.53700 1.000 76.41818  ? 23  VAL B HB   1 
ATOM   1432 H HG11 . VAL B 1 23 ? 14.76400 -28.97500 -18.08200 1.000 75.24818  ? 23  VAL B HG11 1 
ATOM   1433 H HG12 . VAL B 1 23 ? 14.50700 -28.31900 -19.50400 1.000 75.24818  ? 23  VAL B HG12 1 
ATOM   1434 H HG13 . VAL B 1 23 ? 15.52200 -29.53400 -19.36000 1.000 75.24818  ? 23  VAL B HG13 1 
ATOM   1435 H HG21 . VAL B 1 23 ? 16.44800 -28.31500 -16.71900 1.000 73.84818  ? 23  VAL B HG21 1 
ATOM   1436 H HG22 . VAL B 1 23 ? 17.59600 -28.94200 -17.61900 1.000 73.84818  ? 23  VAL B HG22 1 
ATOM   1437 H HG23 . VAL B 1 23 ? 17.66600 -27.41500 -17.19400 1.000 73.84818  ? 23  VAL B HG23 1 
ATOM   1438 N N    . THR B 1 24 ? 16.07500 -28.57200 -21.82800 1.000 83.87624  ? 24  THR B N    1 
ATOM   1439 C CA   . THR B 1 24 ? 15.17900 -28.57300 -22.97500 1.000 85.67440  ? 24  THR B CA   1 
ATOM   1440 C C    . THR B 1 24 ? 14.30800 -29.81500 -22.94500 1.000 82.13558  ? 24  THR B C    1 
ATOM   1441 O O    . THR B 1 24 ? 14.72200 -30.88800 -22.50200 1.000 78.90452  ? 24  THR B O    1 
ATOM   1442 C CB   . THR B 1 24 ? 15.94100 -28.53500 -24.29700 1.000 87.63873  ? 24  THR B CB   1 
ATOM   1443 O OG1  . THR B 1 24 ? 16.52600 -27.24800 -24.43100 1.000 93.39251  ? 24  THR B OG1  1 
ATOM   1444 C CG2  . THR B 1 24 ? 15.03600 -28.78500 -25.47900 1.000 88.68353  ? 24  THR B CG2  1 
ATOM   1445 H H    . THR B 1 24 ? 16.34300 -29.36000 -21.61300 1.000 83.40818  ? 24  THR B H    1 
ATOM   1446 H HA   . THR B 1 24 ? 14.60200 -27.79400 -22.93300 1.000 84.81818  ? 24  THR B HA   1 
ATOM   1447 H HB   . THR B 1 24 ? 16.63700 -29.21000 -24.29100 1.000 86.30818  ? 24  THR B HB   1 
ATOM   1448 H HG1  . THR B 1 24 ? 16.51800 -27.01300 -25.23700 1.000 91.40818  ? 24  THR B HG1  1 
ATOM   1449 H HG21 . THR B 1 24 ? 15.48900 -28.59500 -26.30700 1.000 87.63818  ? 24  THR B HG21 1 
ATOM   1450 H HG22 . THR B 1 24 ? 14.75400 -29.71300 -25.49600 1.000 87.63818  ? 24  THR B HG22 1 
ATOM   1451 H HG23 . THR B 1 24 ? 14.25100 -28.21900 -25.41700 1.000 87.63818  ? 24  THR B HG23 1 
ATOM   1452 N N    . ARG B 1 25 ? 13.08700 -29.65700 -23.45200 1.000 130.42129 ? 25  ARG B N    1 
ATOM   1453 C CA   . ARG B 1 25 ? 12.12600 -30.75000 -23.56300 1.000 128.32259 ? 25  ARG B CA   1 
ATOM   1454 C C    . ARG B 1 25 ? 11.59200 -30.77200 -24.99100 1.000 131.91493 ? 25  ARG B C    1 
ATOM   1455 O O    . ARG B 1 25 ? 10.89200 -29.84500 -25.41200 1.000 135.14292 ? 25  ARG B O    1 
ATOM   1456 C CB   . ARG B 1 25 ? 10.98800 -30.59100 -22.54600 1.000 129.37427 ? 25  ARG B CB   1 
ATOM   1457 C CG   . ARG B 1 25 ? 11.43800 -29.99500 -21.20900 1.000 128.94885 ? 25  ARG B CG   1 
ATOM   1458 C CD   . ARG B 1 25 ? 10.68700 -30.61400 -20.02200 1.000 129.45382 ? 25  ARG B CD   1 
ATOM   1459 N NE   . ARG B 1 25 ? 10.66700 -32.07000 -20.09700 1.000 128.54206 ? 25  ARG B NE   1 
ATOM   1460 C CZ   . ARG B 1 25 ? 9.81500  -32.84600 -19.44700 1.000 131.16318 ? 25  ARG B CZ   1 
ATOM   1461 N NH1  . ARG B 1 25 ? 8.92900  -32.34500 -18.60500 1.000 132.88215 ? 25  ARG B NH1  1 
ATOM   1462 N NH2  . ARG B 1 25 ? 9.84600  -34.15600 -19.65800 1.000 133.61556 ? 25  ARG B NH2  1 
ATOM   1463 H H    . ARG B 1 25 ? 12.78600 -28.90700 -23.74500 1.000 115.90818 ? 25  ARG B H    1 
ATOM   1464 H HA   . ARG B 1 25 ? 12.57300 -31.59400 -23.39200 1.000 113.89818 ? 25  ARG B HA   1 
ATOM   1465 H HB2  . ARG B 1 25 ? 10.32200 -29.99400 -22.92100 1.000 115.96818 ? 25  ARG B HB2  1 
ATOM   1466 H HB3  . ARG B 1 25 ? 10.59100 -31.46000 -22.39000 1.000 115.96818 ? 25  ARG B HB3  1 
ATOM   1467 H HG2  . ARG B 1 25 ? 12.38300 -30.16700 -21.08100 1.000 113.74818 ? 25  ARG B HG2  1 
ATOM   1468 H HG3  . ARG B 1 25 ? 11.26800 -29.04000 -21.21100 1.000 113.74818 ? 25  ARG B HG3  1 
ATOM   1469 H HD2  . ARG B 1 25 ? 11.12000 -30.35200 -19.19600 1.000 112.96818 ? 25  ARG B HD2  1 
ATOM   1470 H HD3  . ARG B 1 25 ? 9.77000  -30.29900 -20.03100 1.000 112.96818 ? 25  ARG B HD3  1 
ATOM   1471 H HE   . ARG B 1 25 ? 11.27600 -32.45300 -20.56800 1.000 118.42818 ? 25  ARG B HE   1 
ATOM   1472 H HH11 . ARG B 1 25 ? 8.89700  -31.49700 -18.46400 1.000 120.69818 ? 25  ARG B HH11 1 
ATOM   1473 H HH12 . ARG B 1 25 ? 8.38500  -32.86900 -18.19400 1.000 120.69818 ? 25  ARG B HH12 1 
ATOM   1474 H HH21 . ARG B 1 25 ? 10.42000 -34.49000 -20.20400 1.000 128.20818 ? 25  ARG B HH21 1 
ATOM   1475 H HH22 . ARG B 1 25 ? 9.30000  -34.67200 -19.24000 1.000 128.20818 ? 25  ARG B HH22 1 
ATOM   1476 N N    . MET B 1 26 ? 11.92000 -31.83400 -25.72800 1.000 127.84079 ? 26  MET B N    1 
ATOM   1477 C CA   . MET B 1 26 ? 11.36200 -32.00100 -27.06700 1.000 134.06984 ? 26  MET B CA   1 
ATOM   1478 C C    . MET B 1 26 ? 9.85600  -32.24800 -27.00900 1.000 139.73046 ? 26  MET B C    1 
ATOM   1479 O O    . MET B 1 26 ? 9.10200  -31.77600 -27.87400 1.000 145.66772 ? 26  MET B O    1 
ATOM   1480 C CB   . MET B 1 26 ? 12.04200 -33.16400 -27.79200 1.000 136.13408 ? 26  MET B CB   1 
ATOM   1481 C CG   . MET B 1 26 ? 13.33900 -32.85500 -28.51400 1.000 133.96221 ? 26  MET B CG   1 
ATOM   1482 S SD   . MET B 1 26 ? 13.31500 -31.36400 -29.52100 1.000 137.23746 ? 26  MET B SD   1 
ATOM   1483 C CE   . MET B 1 26 ? 13.88300 -30.19000 -28.31200 1.000 130.96964 ? 26  MET B CE   1 
ATOM   1484 H H    . MET B 1 26 ? 12.45400 -32.46100 -25.48000 1.000 126.34818 ? 26  MET B H    1 
ATOM   1485 H HA   . MET B 1 26 ? 11.50000 -31.19100 -27.57400 1.000 131.49818 ? 26  MET B HA   1 
ATOM   1486 H HB2  . MET B 1 26 ? 12.23500 -33.85600 -27.14000 1.000 135.59818 ? 26  MET B HB2  1 
ATOM   1487 H HB3  . MET B 1 26 ? 11.42300 -33.51200 -28.45300 1.000 135.59818 ? 26  MET B HB3  1 
ATOM   1488 H HG2  . MET B 1 26 ? 14.03900 -32.74500 -27.85500 1.000 134.50818 ? 26  MET B HG2  1 
ATOM   1489 H HG3  . MET B 1 26 ? 13.55600 -33.58800 -29.10500 1.000 134.50818 ? 26  MET B HG3  1 
ATOM   1490 H HE1  . MET B 1 26 ? 13.87300 -29.33900 -28.73100 1.000 135.10818 ? 26  MET B HE1  1 
ATOM   1491 H HE2  . MET B 1 26 ? 13.30300 -30.18800 -27.53800 1.000 135.10818 ? 26  MET B HE2  1 
ATOM   1492 H HE3  . MET B 1 26 ? 14.78800 -30.42100 -28.04800 1.000 135.10818 ? 26  MET B HE3  1 
ATOM   1493 N N    . GLU B 1 27 ? 9.39800  -33.00400 -26.00100 1.000 207.44147 ? 27  GLU B N    1 
ATOM   1494 C CA   . GLU B 1 27 ? 8.00500  -33.43700 -25.97600 1.000 213.74193 ? 27  GLU B CA   1 
ATOM   1495 C C    . GLU B 1 27 ? 7.03800  -32.26000 -26.01800 1.000 216.82762 ? 27  GLU B C    1 
ATOM   1496 O O    . GLU B 1 27 ? 5.90000  -32.42400 -26.46800 1.000 223.86315 ? 27  GLU B O    1 
ATOM   1497 C CB   . GLU B 1 27 ? 7.75100  -34.29400 -24.73000 1.000 213.01686 ? 27  GLU B CB   1 
ATOM   1498 C CG   . GLU B 1 27 ? 8.72000  -35.47000 -24.53400 1.000 210.07814 ? 27  GLU B CG   1 
ATOM   1499 C CD   . GLU B 1 27 ? 10.08200 -35.02400 -24.01100 1.000 202.30833 ? 27  GLU B CD   1 
ATOM   1500 O OE1  . GLU B 1 27 ? 10.21700 -33.81800 -23.70600 1.000 199.38346 ? 27  GLU B OE1  1 
ATOM   1501 O OE2  . GLU B 1 27 ? 11.01100 -35.85000 -23.94000 1.000 199.92870 ? 27  GLU B OE2  1 
ATOM   1502 H H    . GLU B 1 27 ? 9.86800  -33.23700 -25.33000 1.000 236.83818 ? 27  GLU B H    1 
ATOM   1503 H HA   . GLU B 1 27 ? 7.83400  -33.98900 -26.75400 1.000 242.70818 ? 27  GLU B HA   1 
ATOM   1504 H HB2  . GLU B 1 27 ? 7.81400  -33.72600 -23.94600 1.000 243.90818 ? 27  GLU B HB2  1 
ATOM   1505 H HB3  . GLU B 1 27 ? 6.85600  -34.66300 -24.79000 1.000 243.90818 ? 27  GLU B HB3  1 
ATOM   1506 H HG2  . GLU B 1 27 ? 8.34000  -36.09000 -23.89200 1.000 239.60818 ? 27  GLU B HG2  1 
ATOM   1507 H HG3  . GLU B 1 27 ? 8.85600  -35.91400 -25.38600 1.000 239.60818 ? 27  GLU B HG3  1 
ATOM   1508 N N    . ASN B 1 28 ? 7.47100  -31.07900 -25.58000 1.000 187.54645 ? 28  ASN B N    1 
ATOM   1509 C CA   . ASN B 1 28 ? 6.61500  -29.90200 -25.54000 1.000 190.31114 ? 28  ASN B CA   1 
ATOM   1510 C C    . ASN B 1 28 ? 7.10600  -28.82100 -26.49700 1.000 191.19278 ? 28  ASN B C    1 
ATOM   1511 O O    . ASN B 1 28 ? 7.25300  -27.65600 -26.10700 1.000 189.08520 ? 28  ASN B O    1 
ATOM   1512 C CB   . ASN B 1 28 ? 6.54800  -29.34700 -24.11300 1.000 186.70244 ? 28  ASN B CB   1 
ATOM   1513 C CG   . ASN B 1 28 ? 6.38100  -30.44300 -23.06900 1.000 184.93677 ? 28  ASN B CG   1 
ATOM   1514 O OD1  . ASN B 1 28 ? 7.05300  -31.47500 -23.12100 1.000 183.23607 ? 28  ASN B OD1  1 
ATOM   1515 N ND2  . ASN B 1 28 ? 5.47700  -30.22500 -22.12100 1.000 185.98893 ? 28  ASN B ND2  1 
ATOM   1516 H H    . ASN B 1 28 ? 8.27000  -30.93400 -25.29600 1.000 172.64818 ? 28  ASN B H    1 
ATOM   1517 H HA   . ASN B 1 28 ? 5.71600  -30.15000 -25.80600 1.000 175.87818 ? 28  ASN B HA   1 
ATOM   1518 H HB2  . ASN B 1 28 ? 7.37500  -28.88300 -23.92200 1.000 175.23818 ? 28  ASN B HB2  1 
ATOM   1519 H HB3  . ASN B 1 28 ? 5.79800  -28.74400 -24.03500 1.000 175.23818 ? 28  ASN B HB3  1 
ATOM   1520 H HD21 . ASN B 1 28 ? 5.34500  -30.81400 -21.50900 1.000 174.07818 ? 28  ASN B HD21 1 
ATOM   1521 H HD22 . ASN B 1 28 ? 5.02500  -29.49300 -22.11700 1.000 174.07818 ? 28  ASN B HD22 1 
ATOM   1522 N N    . ALA B 1 29 ? 7.37700  -29.20000 -27.74800 1.000 172.28413 ? 29  ALA B N    1 
ATOM   1523 C CA   . ALA B 1 29 ? 7.66300  -28.23800 -28.80800 1.000 175.32775 ? 29  ALA B CA   1 
ATOM   1524 C C    . ALA B 1 29 ? 6.39200  -27.99700 -29.61500 1.000 184.52189 ? 29  ALA B C    1 
ATOM   1525 O O    . ALA B 1 29 ? 5.75800  -26.94300 -29.49700 1.000 186.90663 ? 29  ALA B O    1 
ATOM   1526 C CB   . ALA B 1 29 ? 8.78700  -28.73600 -29.71400 1.000 175.93995 ? 29  ALA B CB   1 
ATOM   1527 H H    . ALA B 1 29 ? 7.40100  -30.01900 -28.00800 1.000 153.91818 ? 29  ALA B H    1 
ATOM   1528 H HA   . ALA B 1 29 ? 7.94000  -27.39600 -28.41500 1.000 157.08818 ? 29  ALA B HA   1 
ATOM   1529 H HB1  . ALA B 1 29 ? 8.93200  -28.08800 -30.42100 1.000 160.30818 ? 29  ALA B HB1  1 
ATOM   1530 H HB2  . ALA B 1 29 ? 9.59500  -28.83700 -29.18700 1.000 160.30818 ? 29  ALA B HB2  1 
ATOM   1531 H HB3  . ALA B 1 29 ? 8.53200  -29.59000 -30.09600 1.000 160.30818 ? 29  ALA B HB3  1 
ATOM   1532 N N    . VAL B 1 30 ? 6.00800  -28.97500 -30.44000 1.000 144.90456 ? 30  VAL B N    1 
ATOM   1533 C CA   . VAL B 1 30 ? 4.70300  -28.93100 -31.08900 1.000 154.53678 ? 30  VAL B CA   1 
ATOM   1534 C C    . VAL B 1 30 ? 3.57800  -29.19400 -30.09900 1.000 155.42987 ? 30  VAL B C    1 
ATOM   1535 O O    . VAL B 1 30 ? 2.40400  -29.01800 -30.44100 1.000 163.31042 ? 30  VAL B O    1 
ATOM   1536 C CB   . VAL B 1 30 ? 4.63400  -29.94700 -32.25000 1.000 161.45033 ? 30  VAL B CB   1 
ATOM   1537 C CG1  . VAL B 1 30 ? 4.35300  -31.34500 -31.71100 1.000 161.04023 ? 30  VAL B CG1  1 
ATOM   1538 C CG2  . VAL B 1 30 ? 3.59100  -29.52300 -33.27500 1.000 172.55073 ? 30  VAL B CG2  1 
ATOM   1539 H H    . VAL B 1 30 ? 6.48000  -29.66600 -30.63600 1.000 139.20818 ? 30  VAL B H    1 
ATOM   1540 H HA   . VAL B 1 30 ? 4.56900  -28.04500 -31.46100 1.000 148.46818 ? 30  VAL B HA   1 
ATOM   1541 H HB   . VAL B 1 30 ? 5.49500  -29.97000 -32.69500 1.000 154.32818 ? 30  VAL B HB   1 
ATOM   1542 H HG11 . VAL B 1 30 ? 4.45100  -31.98400 -32.43400 1.000 153.88818 ? 30  VAL B HG11 1 
ATOM   1543 H HG12 . VAL B 1 30 ? 4.99200  -31.54300 -31.00900 1.000 153.88818 ? 30  VAL B HG12 1 
ATOM   1544 H HG13 . VAL B 1 30 ? 3.45300  -31.38700 -31.35600 1.000 153.88818 ? 30  VAL B HG13 1 
ATOM   1545 H HG21 . VAL B 1 30 ? 3.58700  -30.16300 -34.00400 1.000 165.01818 ? 30  VAL B HG21 1 
ATOM   1546 H HG22 . VAL B 1 30 ? 2.72000  -29.50200 -32.84900 1.000 165.01818 ? 30  VAL B HG22 1 
ATOM   1547 H HG23 . VAL B 1 30 ? 3.81800  -28.64100 -33.61000 1.000 165.01818 ? 30  VAL B HG23 1 
ATOM   1548 N N    . GLY B 1 31 ? 3.91200  -29.61700 -28.87900 1.000 213.39682 ? 31  GLY B N    1 
ATOM   1549 C CA   . GLY B 1 31 ? 2.92100  -29.91200 -27.86300 1.000 214.14450 ? 31  GLY B CA   1 
ATOM   1550 C C    . GLY B 1 31 ? 2.45800  -28.69000 -27.10000 1.000 212.43656 ? 31  GLY B C    1 
ATOM   1551 O O    . GLY B 1 31 ? 1.25600  -28.42800 -27.01800 1.000 218.24363 ? 31  GLY B O    1 
ATOM   1552 H H    . GLY B 1 31 ? 4.72100  -29.74300 -28.61600 1.000 208.65818 ? 31  GLY B H    1 
ATOM   1553 H HA2  . GLY B 1 31 ? 2.14700  -30.32100 -28.28100 1.000 209.45818 ? 31  GLY B HA2  1 
ATOM   1554 H HA3  . GLY B 1 31 ? 3.29300  -30.54400 -27.22800 1.000 209.45818 ? 31  GLY B HA3  1 
ATOM   1555 N N    . ARG B 1 32 ? 3.39800  -27.93800 -26.53300 1.000 208.47325 ? 32  ARG B N    1 
ATOM   1556 C CA   . ARG B 1 32 ? 3.08700  -26.70800 -25.81600 1.000 206.82256 ? 32  ARG B CA   1 
ATOM   1557 C C    . ARG B 1 32 ? 3.00200  -25.55300 -26.80900 1.000 211.29396 ? 32  ARG B C    1 
ATOM   1558 O O    . ARG B 1 32 ? 3.94400  -25.31400 -27.57200 1.000 210.17096 ? 32  ARG B O    1 
ATOM   1559 C CB   . ARG B 1 32 ? 4.15300  -26.42300 -24.75400 1.000 197.85114 ? 32  ARG B CB   1 
ATOM   1560 C CG   . ARG B 1 32 ? 3.66800  -25.53300 -23.60900 1.000 196.09733 ? 32  ARG B CG   1 
ATOM   1561 C CD   . ARG B 1 32 ? 4.83200  -24.87200 -22.86200 1.000 189.00007 ? 32  ARG B CD   1 
ATOM   1562 N NE   . ARG B 1 32 ? 4.46200  -23.56800 -22.32400 1.000 191.75468 ? 32  ARG B NE   1 
ATOM   1563 C CZ   . ARG B 1 32 ? 5.04500  -22.42300 -22.65400 1.000 193.74079 ? 32  ARG B CZ   1 
ATOM   1564 N NH1  . ARG B 1 32 ? 6.08800  -22.38400 -23.46500 1.000 193.34902 ? 32  ARG B NH1  1 
ATOM   1565 N NH2  . ARG B 1 32 ? 4.57400  -21.28900 -22.14600 1.000 196.80666 ? 32  ARG B NH2  1 
ATOM   1566 H H    . ARG B 1 32 ? 4.23700  -28.12400 -26.55100 1.000 291.97818 ? 32  ARG B H    1 
ATOM   1567 H HA   . ARG B 1 32 ? 2.22800  -26.79800 -25.37400 1.000 291.09818 ? 32  ARG B HA   1 
ATOM   1568 H HB2  . ARG B 1 32 ? 4.42400  -27.26400 -24.36500 1.000 282.52818 ? 32  ARG B HB2  1 
ATOM   1569 H HB3  . ARG B 1 32 ? 4.91200  -25.99200 -25.17700 1.000 282.52818 ? 32  ARG B HB3  1 
ATOM   1570 H HG2  . ARG B 1 32 ? 3.10200  -24.83200 -23.96800 1.000 278.98818 ? 32  ARG B HG2  1 
ATOM   1571 H HG3  . ARG B 1 32 ? 3.17000  -26.07300 -22.97500 1.000 278.98818 ? 32  ARG B HG3  1 
ATOM   1572 H HD2  . ARG B 1 32 ? 5.08400  -25.43800 -22.11600 1.000 271.56818 ? 32  ARG B HD2  1 
ATOM   1573 H HD3  . ARG B 1 32 ? 5.58000  -24.77800 -23.46700 1.000 271.56818 ? 32  ARG B HD3  1 
ATOM   1574 H HE   . ARG B 1 32 ? 3.82000  -23.53900 -21.75200 1.000 269.42818 ? 32  ARG B HE   1 
ATOM   1575 H HH11 . ARG B 1 32 ? 6.40400  -23.10400 -23.79900 1.000 261.14818 ? 32  ARG B HH11 1 
ATOM   1576 H HH12 . ARG B 1 32 ? 6.45000  -21.62800 -23.65900 1.000 261.14818 ? 32  ARG B HH12 1 
ATOM   1577 H HH21 . ARG B 1 32 ? 3.89700  -21.30400 -21.61500 1.000 263.72818 ? 32  ARG B HH21 1 
ATOM   1578 H HH22 . ARG B 1 32 ? 4.94600  -20.54000 -22.34800 1.000 263.72818 ? 32  ARG B HH22 1 
ATOM   1579 N N    . ASP B 1 33 ? 1.87500  -24.84300 -26.79900 1.000 201.01507 ? 33  ASP B N    1 
ATOM   1580 C CA   . ASP B 1 33 ? 1.68100  -23.69200 -27.68100 1.000 206.33655 ? 33  ASP B CA   1 
ATOM   1581 C C    . ASP B 1 33 ? 1.83700  -24.08800 -29.14600 1.000 212.39335 ? 33  ASP B C    1 
ATOM   1582 O O    . ASP B 1 33 ? 1.05100  -24.87500 -29.67500 1.000 218.89557 ? 33  ASP B O    1 
ATOM   1583 C CB   . ASP B 1 33 ? 2.67200  -22.58000 -27.32500 1.000 200.63077 ? 33  ASP B CB   1 
ATOM   1584 C CG   . ASP B 1 33 ? 2.67600  -21.44000 -28.34000 1.000 206.38125 ? 33  ASP B CG   1 
ATOM   1585 O OD1  . ASP B 1 33 ? 1.66900  -21.25700 -29.05700 1.000 214.93960 ? 33  ASP B OD1  1 
ATOM   1586 O OD2  . ASP B 1 33 ? 3.70000  -20.73000 -28.42200 1.000 202.94055 ? 33  ASP B OD2  1 
ATOM   1587 H H    . ASP B 1 33 ? 1.20300  -25.00800 -26.28800 1.000 200.41818 ? 33  ASP B H    1 
ATOM   1588 H HA   . ASP B 1 33 ? 0.78300  -23.34600 -27.55700 1.000 205.92818 ? 33  ASP B HA   1 
ATOM   1589 H HB2  . ASP B 1 33 ? 2.44000  -22.21200 -26.45800 1.000 200.64818 ? 33  ASP B HB2  1 
ATOM   1590 H HB3  . ASP B 1 33 ? 3.56600  -22.94900 -27.30200 1.000 200.64818 ? 33  ASP B HB3  1 
ATOM   1591 N N    . ASN B 1 36 ? 5.50200  -23.57000 -25.94700 1.000 220.56439 ? 36  ASN B N    1 
ATOM   1592 C CA   . ASN B 1 36 ? 6.78200  -23.82700 -26.59600 1.000 217.85085 ? 36  ASN B CA   1 
ATOM   1593 C C    . ASN B 1 36 ? 7.94200  -23.58700 -25.62400 1.000 215.91582 ? 36  ASN B C    1 
ATOM   1594 O O    . ASN B 1 36 ? 8.68300  -22.60800 -25.75600 1.000 219.76823 ? 36  ASN B O    1 
ATOM   1595 C CB   . ASN B 1 36 ? 6.92800  -22.94100 -27.83600 1.000 223.16170 ? 36  ASN B CB   1 
ATOM   1596 C CG   . ASN B 1 36 ? 7.55500  -23.67400 -29.01000 1.000 224.96533 ? 36  ASN B CG   1 
ATOM   1597 O OD1  . ASN B 1 36 ? 8.08700  -24.77000 -28.85000 1.000 221.16151 ? 36  ASN B OD1  1 
ATOM   1598 N ND2  . ASN B 1 36 ? 7.50700  -23.06500 -30.19200 1.000 231.30477 ? 36  ASN B ND2  1 
ATOM   1599 H HA   . ASN B 1 36 ? 6.81000  -24.75500 -26.87600 1.000 247.08818 ? 36  ASN B HA   1 
ATOM   1600 H HB2  . ASN B 1 36 ? 6.04600  -22.64500 -28.11100 1.000 252.18818 ? 36  ASN B HB2  1 
ATOM   1601 H HB3  . ASN B 1 36 ? 7.48000  -22.17200 -27.63100 1.000 252.18818 ? 36  ASN B HB3  1 
ATOM   1602 H HD21 . ASN B 1 36 ? 7.85000  -23.44200 -30.88400 1.000 258.77818 ? 36  ASN B HD21 1 
ATOM   1603 H HD22 . ASN B 1 36 ? 7.12800  -22.29600 -30.26500 1.000 258.77818 ? 36  ASN B HD22 1 
ATOM   1604 N N    . VAL B 1 37 ? 8.10200  -24.48800 -24.64600 1.000 184.08784 ? 37  VAL B N    1 
ATOM   1605 C CA   . VAL B 1 37 ? 9.18500  -24.33600 -23.67900 1.000 183.38651 ? 37  VAL B CA   1 
ATOM   1606 C C    . VAL B 1 37 ? 10.51700 -24.34800 -24.41200 1.000 183.84070 ? 37  VAL B C    1 
ATOM   1607 O O    . VAL B 1 37 ? 10.75400 -25.19300 -25.28400 1.000 181.04558 ? 37  VAL B O    1 
ATOM   1608 C CB   . VAL B 1 37 ? 9.13700  -25.43700 -22.61000 1.000 178.32930 ? 37  VAL B CB   1 
ATOM   1609 C CG1  . VAL B 1 37 ? 8.11800  -25.10100 -21.52300 1.000 180.05863 ? 37  VAL B CG1  1 
ATOM   1610 C CG2  . VAL B 1 37 ? 8.85200  -26.79700 -23.22400 1.000 175.93906 ? 37  VAL B CG2  1 
ATOM   1611 H H    . VAL B 1 37 ? 7.59800  -25.17300 -24.52800 1.000 179.17818 ? 37  VAL B H    1 
ATOM   1612 H HA   . VAL B 1 37 ? 9.09400  -23.47900 -23.23300 1.000 177.20818 ? 37  VAL B HA   1 
ATOM   1613 H HB   . VAL B 1 37 ? 10.00700 -25.48800 -22.18500 1.000 172.53818 ? 37  VAL B HB   1 
ATOM   1614 H HG11 . VAL B 1 37 ? 7.89700  -25.91100 -21.03700 1.000 175.77818 ? 37  VAL B HG11 1 
ATOM   1615 H HG12 . VAL B 1 37 ? 8.50500  -24.44700 -20.91900 1.000 175.77818 ? 37  VAL B HG12 1 
ATOM   1616 H HG13 . VAL B 1 37 ? 7.32300  -24.73700 -21.93900 1.000 175.77818 ? 37  VAL B HG13 1 
ATOM   1617 H HG21 . VAL B 1 37 ? 9.08400  -27.48700 -22.58200 1.000 174.96818 ? 37  VAL B HG21 1 
ATOM   1618 H HG22 . VAL B 1 37 ? 7.90900  -26.85000 -23.43900 1.000 174.96818 ? 37  VAL B HG22 1 
ATOM   1619 H HG23 . VAL B 1 37 ? 9.38500  -26.90100 -24.02800 1.000 174.96818 ? 37  VAL B HG23 1 
ATOM   1620 N N    . GLY B 1 38 ? 11.39500 -23.41700 -24.05900 1.000 222.79167 ? 38  GLY B N    1 
ATOM   1621 C CA   . GLY B 1 38 ? 12.66700 -23.28300 -24.72800 1.000 224.43240 ? 38  GLY B CA   1 
ATOM   1622 C C    . GLY B 1 38 ? 13.80500 -23.85400 -23.91600 1.000 222.01898 ? 38  GLY B C    1 
ATOM   1623 O O    . GLY B 1 38 ? 13.60700 -24.42300 -22.83700 1.000 218.17969 ? 38  GLY B O    1 
ATOM   1624 H H    . GLY B 1 38 ? 11.27000 -22.84700 -23.42700 1.000 239.98818 ? 38  GLY B H    1 
ATOM   1625 H HA2  . GLY B 1 38 ? 12.61600 -23.72000 -25.56900 1.000 241.26818 ? 38  GLY B HA2  1 
ATOM   1626 H HA3  . GLY B 1 38 ? 12.84800 -22.34300 -24.88500 1.000 241.26818 ? 38  GLY B HA3  1 
ATOM   1627 N N    . PRO B 1 39 ? 15.02300 -23.75600 -24.44500 1.000 160.59185 ? 39  PRO B N    1 
ATOM   1628 C CA   . PRO B 1 39 ? 16.20900 -24.06500 -23.64400 1.000 159.19836 ? 39  PRO B CA   1 
ATOM   1629 C C    . PRO B 1 39 ? 16.43900 -22.92600 -22.63700 1.000 163.95200 ? 39  PRO B C    1 
ATOM   1630 O O    . PRO B 1 39 ? 16.69800 -21.79900 -23.03200 1.000 170.66759 ? 39  PRO B O    1 
ATOM   1631 C CB   . PRO B 1 39 ? 17.35800 -24.14400 -24.65000 1.000 160.97800 ? 39  PRO B CB   1 
ATOM   1632 C CG   . PRO B 1 39 ? 16.69300 -24.17100 -26.00500 1.000 161.69192 ? 39  PRO B CG   1 
ATOM   1633 C CD   . PRO B 1 39 ? 15.37900 -23.44500 -25.84600 1.000 163.85510 ? 39  PRO B CD   1 
ATOM   1634 H HA   . PRO B 1 39 ? 16.10800 -24.91200 -23.19400 1.000 159.31818 ? 39  PRO B HA   1 
ATOM   1635 H HB2  . PRO B 1 39 ? 17.90900 -23.35000 -24.56600 1.000 160.36818 ? 39  PRO B HB2  1 
ATOM   1636 H HB3  . PRO B 1 39 ? 17.88000 -24.92600 -24.48000 1.000 160.36818 ? 39  PRO B HB3  1 
ATOM   1637 H HG2  . PRO B 1 39 ? 17.25600 -23.71700 -26.65100 1.000 160.69818 ? 39  PRO B HG2  1 
ATOM   1638 H HG3  . PRO B 1 39 ? 16.54200 -25.09100 -26.27300 1.000 160.69818 ? 39  PRO B HG3  1 
ATOM   1639 H HD2  . PRO B 1 39 ? 15.47100 -22.49000 -25.99100 1.000 163.01818 ? 39  PRO B HD2  1 
ATOM   1640 H HD3  . PRO B 1 39 ? 14.75300 -23.85000 -26.42700 1.000 163.01818 ? 39  PRO B HD3  1 
ATOM   1641 N N    . LYS B 1 40 ? 16.33200 -23.24500 -21.34900 1.000 117.46371 ? 40  LYS B N    1 
ATOM   1642 C CA   . LYS B 1 40 ? 16.56100 -22.20000 -20.35200 1.000 121.26355 ? 40  LYS B CA   1 
ATOM   1643 C C    . LYS B 1 40 ? 17.57700 -22.68300 -19.32800 1.000 116.30207 ? 40  LYS B C    1 
ATOM   1644 O O    . LYS B 1 40 ? 17.76700 -23.88300 -19.12700 1.000 108.97866 ? 40  LYS B O    1 
ATOM   1645 C CB   . LYS B 1 40 ? 15.26200 -21.74800 -19.65400 1.000 121.95016 ? 40  LYS B CB   1 
ATOM   1646 C CG   . LYS B 1 40 ? 14.96500 -20.25300 -19.82500 1.000 129.72975 ? 40  LYS B CG   1 
ATOM   1647 C CD   . LYS B 1 40 ? 14.01900 -19.72300 -18.74300 1.000 129.80751 ? 40  LYS B CD   1 
ATOM   1648 C CE   . LYS B 1 40 ? 14.01100 -18.19700 -18.70100 1.000 135.77925 ? 40  LYS B CE   1 
ATOM   1649 N NZ   . LYS B 1 40 ? 13.52300 -17.67000 -17.39000 1.000 136.01156 ? 40  LYS B NZ   1 
ATOM   1650 H H    . LYS B 1 40 ? 16.13700 -24.02200 -21.03600 1.000 115.63818 ? 40  LYS B H    1 
ATOM   1651 H HA   . LYS B 1 40 ? 16.94200 -21.42300 -20.78700 1.000 120.19818 ? 40  LYS B HA   1 
ATOM   1652 H HB2  . LYS B 1 40 ? 14.51300 -22.25100 -20.01200 1.000 120.86818 ? 40  LYS B HB2  1 
ATOM   1653 H HB3  . LYS B 1 40 ? 15.34900 -21.90700 -18.70500 1.000 120.86818 ? 40  LYS B HB3  1 
ATOM   1654 H HG2  . LYS B 1 40 ? 15.79600 -19.75500 -19.76900 1.000 128.68818 ? 40  LYS B HG2  1 
ATOM   1655 H HG3  . LYS B 1 40 ? 14.54700 -20.10900 -20.68800 1.000 128.68818 ? 40  LYS B HG3  1 
ATOM   1656 H HD2  . LYS B 1 40 ? 13.11700 -20.02600 -18.93100 1.000 128.62818 ? 40  LYS B HD2  1 
ATOM   1657 H HD3  . LYS B 1 40 ? 14.30900 -20.04800 -17.87600 1.000 128.62818 ? 40  LYS B HD3  1 
ATOM   1658 H HE2  . LYS B 1 40 ? 14.91300 -17.86900 -18.84000 1.000 133.78818 ? 40  LYS B HE2  1 
ATOM   1659 H HE3  . LYS B 1 40 ? 13.42400 -17.86300 -19.39700 1.000 133.78818 ? 40  LYS B HE3  1 
ATOM   1660 H HZ1  . LYS B 1 40 ? 13.53100 -16.78000 -17.39800 1.000 134.59818 ? 40  LYS B HZ1  1 
ATOM   1661 H HZ2  . LYS B 1 40 ? 12.69200 -17.95100 -17.24000 1.000 134.59818 ? 40  LYS B HZ2  1 
ATOM   1662 H HZ3  . LYS B 1 40 ? 14.04900 -17.95800 -16.73200 1.000 134.59818 ? 40  LYS B HZ3  1 
ATOM   1663 N N    . VAL B 1 41 ? 18.23900 -21.72200 -18.69100 1.000 124.54165 ? 41  VAL B N    1 
ATOM   1664 C CA   . VAL B 1 41 ? 19.21100 -21.98500 -17.63700 1.000 119.02199 ? 41  VAL B CA   1 
ATOM   1665 C C    . VAL B 1 41 ? 18.53400 -21.72900 -16.30200 1.000 117.42289 ? 41  VAL B C    1 
ATOM   1666 O O    . VAL B 1 41 ? 17.79200 -20.75300 -16.13900 1.000 123.19997 ? 41  VAL B O    1 
ATOM   1667 C CB   . VAL B 1 41 ? 20.47400 -21.11800 -17.79800 1.000 123.13185 ? 41  VAL B CB   1 
ATOM   1668 C CG1  . VAL B 1 41 ? 20.91300 -21.09700 -19.26100 1.000 129.32539 ? 41  VAL B CG1  1 
ATOM   1669 C CG2  . VAL B 1 41 ? 20.25000 -19.71500 -17.26700 1.000 129.40458 ? 41  VAL B CG2  1 
ATOM   1670 H H    . VAL B 1 41 ? 18.13800 -20.88400 -18.85800 1.000 105.93818 ? 41  VAL B H    1 
ATOM   1671 H HA   . VAL B 1 41 ? 19.47800 -22.91400 -17.67600 1.000 101.23818 ? 41  VAL B HA   1 
ATOM   1672 H HB   . VAL B 1 41 ? 21.19200 -21.51700 -17.28100 1.000 106.17818 ? 41  VAL B HB   1 
ATOM   1673 H HG11 . VAL B 1 41 ? 21.80000 -20.71000 -19.31600 1.000 112.03818 ? 41  VAL B HG11 1 
ATOM   1674 H HG12 . VAL B 1 41 ? 20.92700 -22.00600 -19.59900 1.000 112.03818 ? 41  VAL B HG12 1 
ATOM   1675 H HG13 . VAL B 1 41 ? 20.28600 -20.56300 -19.77300 1.000 112.03818 ? 41  VAL B HG13 1 
ATOM   1676 H HG21 . VAL B 1 41 ? 20.93800 -19.13100 -17.62400 1.000 113.31818 ? 41  VAL B HG21 1 
ATOM   1677 H HG22 . VAL B 1 41 ? 19.37500 -19.40600 -17.55100 1.000 113.31818 ? 41  VAL B HG22 1 
ATOM   1678 H HG23 . VAL B 1 41 ? 20.29900 -19.72800 -16.29800 1.000 113.31818 ? 41  VAL B HG23 1 
ATOM   1679 N N    . TYR B 1 42 ? 18.77100 -22.61600 -15.35600 1.000 87.98969  ? 42  TYR B N    1 
ATOM   1680 C CA   . TYR B 1 42 ? 18.11700 -22.56300 -14.05500 1.000 87.99050  ? 42  TYR B CA   1 
ATOM   1681 C C    . TYR B 1 42 ? 19.16000 -22.76900 -12.97100 1.000 84.97602  ? 42  TYR B C    1 
ATOM   1682 O O    . TYR B 1 42 ? 20.08900 -23.56600 -13.13800 1.000 80.59150  ? 42  TYR B O    1 
ATOM   1683 C CB   . TYR B 1 42 ? 17.03000 -23.64800 -13.94200 1.000 85.92802  ? 42  TYR B CB   1 
ATOM   1684 C CG   . TYR B 1 42 ? 16.06700 -23.70900 -15.10900 1.000 87.17849  ? 42  TYR B CG   1 
ATOM   1685 C CD1  . TYR B 1 42 ? 16.49100 -24.09900 -16.37000 1.000 86.77154  ? 42  TYR B CD1  1 
ATOM   1686 C CD2  . TYR B 1 42 ? 14.71400 -23.43500 -14.93600 1.000 89.06686  ? 42  TYR B CD2  1 
ATOM   1687 C CE1  . TYR B 1 42 ? 15.60700 -24.18000 -17.42600 1.000 87.94103  ? 42  TYR B CE1  1 
ATOM   1688 C CE2  . TYR B 1 42 ? 13.82300 -23.51400 -15.99500 1.000 90.36879  ? 42  TYR B CE2  1 
ATOM   1689 C CZ   . TYR B 1 42 ? 14.27700 -23.88500 -17.23900 1.000 89.69883  ? 42  TYR B CZ   1 
ATOM   1690 O OH   . TYR B 1 42 ? 13.40000 -23.95500 -18.29700 1.000 90.93212  ? 42  TYR B OH   1 
ATOM   1691 H H    . TYR B 1 42 ? 19.31800 -23.27400 -15.44100 1.000 86.15818  ? 42  TYR B H    1 
ATOM   1692 H HA   . TYR B 1 42 ? 17.69400 -21.69900 -13.95100 1.000 85.51818  ? 42  TYR B HA   1 
ATOM   1693 H HB2  . TYR B 1 42 ? 17.47800 -24.50500 -13.89200 1.000 82.79818  ? 42  TYR B HB2  1 
ATOM   1694 H HB3  . TYR B 1 42 ? 16.51400 -23.49400 -13.13500 1.000 82.79818  ? 42  TYR B HB3  1 
ATOM   1695 H HD1  . TYR B 1 42 ? 17.38800 -24.29900 -16.50900 1.000 85.76818  ? 42  TYR B HD1  1 
ATOM   1696 H HD2  . TYR B 1 42 ? 14.40400 -23.18000 -14.09700 1.000 84.00818  ? 42  TYR B HD2  1 
ATOM   1697 H HE1  . TYR B 1 42 ? 15.90700 -24.42900 -18.26800 1.000 86.79818  ? 42  TYR B HE1  1 
ATOM   1698 H HE2  . TYR B 1 42 ? 12.92400 -23.31200 -15.86600 1.000 84.85818  ? 42  TYR B HE2  1 
ATOM   1699 H HH   . TYR B 1 42 ? 13.80800 -24.18900 -18.99300 1.000 86.98818  ? 42  TYR B HH   1 
ATOM   1700 N N    . PRO B 1 43 ? 19.05200 -22.04800 -11.86100 1.000 78.65252  ? 43  PRO B N    1 
ATOM   1701 C CA   . PRO B 1 43 ? 19.91100 -22.33500 -10.70600 1.000 77.23899  ? 43  PRO B CA   1 
ATOM   1702 C C    . PRO B 1 43 ? 19.70200 -23.76100 -10.22200 1.000 76.51049  ? 43  PRO B C    1 
ATOM   1703 O O    . PRO B 1 43 ? 18.72700 -24.44700 -10.55700 1.000 77.24016  ? 43  PRO B O    1 
ATOM   1704 C CB   . PRO B 1 43 ? 19.47100 -21.31500 -9.65400  1.000 82.17946  ? 43  PRO B CB   1 
ATOM   1705 C CG   . PRO B 1 43 ? 18.82800 -20.21300 -10.43300 1.000 85.49650  ? 43  PRO B CG   1 
ATOM   1706 C CD   . PRO B 1 43 ? 18.21900 -20.84400 -11.65800 1.000 84.52823  ? 43  PRO B CD   1 
ATOM   1707 H HA   . PRO B 1 43 ? 20.84500 -22.19400 -10.92800 1.000 81.66818  ? 43  PRO B HA   1 
ATOM   1708 H HB2  . PRO B 1 43 ? 18.83400 -21.72400 -9.04700  1.000 86.08818  ? 43  PRO B HB2  1 
ATOM   1709 H HB3  . PRO B 1 43 ? 20.24600 -20.98800 -9.17100  1.000 86.08818  ? 43  PRO B HB3  1 
ATOM   1710 H HG2  . PRO B 1 43 ? 18.14100 -19.79400 -9.89100  1.000 90.59818  ? 43  PRO B HG2  1 
ATOM   1711 H HG3  . PRO B 1 43 ? 19.50100 -19.56300 -10.68700 1.000 90.59818  ? 43  PRO B HG3  1 
ATOM   1712 H HD2  . PRO B 1 43 ? 17.29600 -21.09100 -11.49300 1.000 90.28818  ? 43  PRO B HD2  1 
ATOM   1713 H HD3  . PRO B 1 43 ? 18.30000 -20.24200 -12.41400 1.000 90.28818  ? 43  PRO B HD3  1 
ATOM   1714 N N    . ILE B 1 44 ? 20.62800 -24.18700 -9.35900  1.000 90.34447  ? 44  ILE B N    1 
ATOM   1715 C CA   . ILE B 1 44 ? 20.70500 -25.56700 -8.89500  1.000 91.94247  ? 44  ILE B CA   1 
ATOM   1716 C C    . ILE B 1 44 ? 20.66000 -25.59300 -7.37600  1.000 98.77731  ? 44  ILE B C    1 
ATOM   1717 O O    . ILE B 1 44 ? 21.39900 -24.84800 -6.72000  1.000 98.25995  ? 44  ILE B O    1 
ATOM   1718 C CB   . ILE B 1 44 ? 21.97800 -26.27200 -9.39200  1.000 86.95394  ? 44  ILE B CB   1 
ATOM   1719 C CG1  . ILE B 1 44 ? 21.90100 -26.48800 -10.89600 1.000 81.76776  ? 44  ILE B CG1  1 
ATOM   1720 C CG2  . ILE B 1 44 ? 22.17700 -27.57100 -8.63100  1.000 91.34704  ? 44  ILE B CG2  1 
ATOM   1721 C CD1  . ILE B 1 44 ? 23.15000 -26.02800 -11.62600 1.000 77.31692  ? 44  ILE B CD1  1 
ATOM   1722 H H    . ILE B 1 44 ? 21.23500 -23.68000 -9.02200  1.000 77.60818  ? 44  ILE B H    1 
ATOM   1723 H HA   . ILE B 1 44 ? 19.93900 -26.06000 -9.22700  1.000 78.07818  ? 44  ILE B HA   1 
ATOM   1724 H HB   . ILE B 1 44 ? 22.73500 -25.69500 -9.20800  1.000 73.65818  ? 44  ILE B HB   1 
ATOM   1725 H HG12 . ILE B 1 44 ? 21.78100 -27.43400 -11.07400 1.000 69.78818  ? 44  ILE B HG12 1 
ATOM   1726 H HG13 . ILE B 1 44 ? 21.14800 -25.98800 -11.24800 1.000 69.78818  ? 44  ILE B HG13 1 
ATOM   1727 H HG21 . ILE B 1 44 ? 22.76500 -28.14700 -9.14400  1.000 76.59818  ? 44  ILE B HG21 1 
ATOM   1728 H HG22 . ILE B 1 44 ? 22.57800 -27.37900 -7.76900  1.000 76.59818  ? 44  ILE B HG22 1 
ATOM   1729 H HG23 . ILE B 1 44 ? 21.31700 -28.00300 -8.51200  1.000 76.59818  ? 44  ILE B HG23 1 
ATOM   1730 H HD11 . ILE B 1 44 ? 22.98800 -26.06100 -12.58200 1.000 66.53818  ? 44  ILE B HD11 1 
ATOM   1731 H HD12 . ILE B 1 44 ? 23.35600 -25.12000 -11.35500 1.000 66.53818  ? 44  ILE B HD12 1 
ATOM   1732 H HD13 . ILE B 1 44 ? 23.88500 -26.61600 -11.39400 1.000 66.53818  ? 44  ILE B HD13 1 
ATOM   1733 N N    . ILE B 1 45 ? 19.78600 -26.43400 -6.82600  1.000 114.92996 ? 45  ILE B N    1 
ATOM   1734 C CA   . ILE B 1 45 ? 19.68800 -26.67600 -5.39400  1.000 121.89512 ? 45  ILE B CA   1 
ATOM   1735 C C    . ILE B 1 45 ? 19.99700 -28.15000 -5.17500  1.000 124.86805 ? 45  ILE B C    1 
ATOM   1736 O O    . ILE B 1 45 ? 19.63600 -28.99700 -5.99900  1.000 125.94212 ? 45  ILE B O    1 
ATOM   1737 C CB   . ILE B 1 45 ? 18.29900 -26.31700 -4.85200  1.000 127.61095 ? 45  ILE B CB   1 
ATOM   1738 C CG1  . ILE B 1 45 ? 18.08300 -24.80100 -4.81600  1.000 125.76811 ? 45  ILE B CG1  1 
ATOM   1739 C CG2  . ILE B 1 45 ? 18.12900 -26.84600 -3.43100  1.000 132.48993 ? 45  ILE B CG2  1 
ATOM   1740 C CD1  . ILE B 1 45 ? 18.37300 -24.08100 -6.10200  1.000 119.99066 ? 45  ILE B CD1  1 
ATOM   1741 H H    . ILE B 1 45 ? 19.21900 -26.89200 -7.28300  1.000 101.99818 ? 45  ILE B H    1 
ATOM   1742 H HA   . ILE B 1 45 ? 20.35100 -26.14600 -4.92500  1.000 108.27818 ? 45  ILE B HA   1 
ATOM   1743 H HB   . ILE B 1 45 ? 17.62400 -26.71900 -5.42100  1.000 113.81818 ? 45  ILE B HB   1 
ATOM   1744 H HG12 . ILE B 1 45 ? 17.15600 -24.62800 -4.58800  1.000 112.50818 ? 45  ILE B HG12 1 
ATOM   1745 H HG13 . ILE B 1 45 ? 18.66100 -24.42400 -4.13400  1.000 112.50818 ? 45  ILE B HG13 1 
ATOM   1746 H HG21 . ILE B 1 45 ? 17.39100 -26.37900 -3.00900  1.000 118.85818 ? 45  ILE B HG21 1 
ATOM   1747 H HG22 . ILE B 1 45 ? 17.94000 -27.79700 -3.46500  1.000 118.85818 ? 45  ILE B HG22 1 
ATOM   1748 H HG23 . ILE B 1 45 ? 18.94700 -26.68600 -2.93500  1.000 118.85818 ? 45  ILE B HG23 1 
ATOM   1749 H HD11 . ILE B 1 45 ? 17.83700 -23.27300 -6.12700  1.000 108.30818 ? 45  ILE B HD11 1 
ATOM   1750 H HD12 . ILE B 1 45 ? 19.31000 -23.84400 -6.12800  1.000 108.30818 ? 45  ILE B HD12 1 
ATOM   1751 H HD13 . ILE B 1 45 ? 18.13600 -24.64700 -6.85200  1.000 108.30818 ? 45  ILE B HD13 1 
ATOM   1752 N N    . LEU B 1 46 ? 20.67000 -28.45400 -4.07500  1.000 106.35161 ? 46  LEU B N    1 
ATOM   1753 C CA   . LEU B 1 46 ? 21.23600 -29.79000 -3.86800  1.000 107.78927 ? 46  LEU B CA   1 
ATOM   1754 C C    . LEU B 1 46 ? 20.57100 -30.49600 -2.70400  1.000 112.98009 ? 46  LEU B C    1 
ATOM   1755 O O    . LEU B 1 46 ? 20.17000 -29.86800 -1.73000  1.000 114.43342 ? 46  LEU B O    1 
ATOM   1756 C CB   . LEU B 1 46 ? 22.74600 -29.65600 -3.64600  1.000 102.52506 ? 46  LEU B CB   1 
ATOM   1757 C CG   . LEU B 1 46 ? 23.63600 -30.84200 -3.27400  1.000 102.57926 ? 46  LEU B CG   1 
ATOM   1758 C CD1  . LEU B 1 46 ? 23.53400 -31.18900 -1.79500  1.000 104.09508 ? 46  LEU B CD1  1 
ATOM   1759 C CD2  . LEU B 1 46 ? 23.29600 -32.05200 -4.14500  1.000 105.00908 ? 46  LEU B CD2  1 
ATOM   1760 H H    . LEU B 1 46 ? 20.81600 -27.90700 -3.42800  1.000 130.99818 ? 46  LEU B H    1 
ATOM   1761 H HA   . LEU B 1 46 ? 21.09600 -30.32600 -4.66400  1.000 132.06818 ? 46  LEU B HA   1 
ATOM   1762 H HB2  . LEU B 1 46 ? 23.11800 -29.29500 -4.46600  1.000 126.79818 ? 46  LEU B HB2  1 
ATOM   1763 H HB3  . LEU B 1 46 ? 22.86900 -28.99900 -2.94300  1.000 126.79818 ? 46  LEU B HB3  1 
ATOM   1764 H HG   . LEU B 1 46 ? 24.55900 -30.60300 -3.45400  1.000 126.16818 ? 46  LEU B HG   1 
ATOM   1765 H HD11 . LEU B 1 46 ? 24.28000 -31.76000 -1.55500  1.000 123.77818 ? 46  LEU B HD11 1 
ATOM   1766 H HD12 . LEU B 1 46 ? 23.56700 -30.37000 -1.27800  1.000 123.77818 ? 46  LEU B HD12 1 
ATOM   1767 H HD13 . LEU B 1 46 ? 22.69900 -31.65200 -1.63100  1.000 123.77818 ? 46  LEU B HD13 1 
ATOM   1768 H HD21 . LEU B 1 46 ? 23.91400 -32.77100 -3.93900  1.000 127.87818 ? 46  LEU B HD21 1 
ATOM   1769 H HD22 . LEU B 1 46 ? 22.38700 -32.33200 -3.95600  1.000 127.87818 ? 46  LEU B HD22 1 
ATOM   1770 H HD23 . LEU B 1 46 ? 23.37900 -31.80200 -5.07900  1.000 127.87818 ? 46  LEU B HD23 1 
ATOM   1771 N N    . LEU B 1 52 ? 30.70500 -35.84500 -3.91500  1.000 160.54454 ? 52  LEU B N    1 
ATOM   1772 C CA   . LEU B 1 52 ? 30.63300 -35.64200 -5.35300  1.000 158.21542 ? 52  LEU B CA   1 
ATOM   1773 C C    . LEU B 1 52 ? 31.82200 -34.82200 -5.84100  1.000 151.73784 ? 52  LEU B C    1 
ATOM   1774 O O    . LEU B 1 52 ? 32.61600 -34.32600 -5.04400  1.000 149.85809 ? 52  LEU B O    1 
ATOM   1775 C CB   . LEU B 1 52 ? 29.33400 -34.93200 -5.74100  1.000 159.25356 ? 52  LEU B CB   1 
ATOM   1776 C CG   . LEU B 1 52 ? 29.38300 -33.40700 -5.68800  1.000 154.52998 ? 52  LEU B CG   1 
ATOM   1777 C CD1  . LEU B 1 52 ? 28.13200 -32.80600 -6.34200  1.000 155.16676 ? 52  LEU B CD1  1 
ATOM   1778 C CD2  . LEU B 1 52 ? 29.52400 -32.90100 -4.26100  1.000 155.43622 ? 52  LEU B CD2  1 
ATOM   1779 H HA   . LEU B 1 52 ? 30.65400 -36.50300 -5.79900  1.000 133.33818 ? 52  LEU B HA   1 
ATOM   1780 H HB2  . LEU B 1 52 ? 29.10600 -35.18400 -6.64900  1.000 135.03818 ? 52  LEU B HB2  1 
ATOM   1781 H HB3  . LEU B 1 52 ? 28.63200 -35.22300 -5.13800  1.000 135.03818 ? 52  LEU B HB3  1 
ATOM   1782 H HG   . LEU B 1 52 ? 30.13500 -33.07200 -6.19700  1.000 131.61818 ? 52  LEU B HG   1 
ATOM   1783 H HD11 . LEU B 1 52 ? 28.19900 -31.83900 -6.32200  1.000 132.78818 ? 52  LEU B HD11 1 
ATOM   1784 H HD12 . LEU B 1 52 ? 28.07700 -33.11500 -7.26000  1.000 132.78818 ? 52  LEU B HD12 1 
ATOM   1785 H HD13 . LEU B 1 52 ? 27.34900 -33.09500 -5.84800  1.000 132.78818 ? 52  LEU B HD13 1 
ATOM   1786 H HD21 . LEU B 1 52 ? 29.12400 -32.02000 -4.19600  1.000 132.38818 ? 52  LEU B HD21 1 
ATOM   1787 H HD22 . LEU B 1 52 ? 29.06800 -33.51400 -3.66400  1.000 132.38818 ? 52  LEU B HD22 1 
ATOM   1788 H HD23 . LEU B 1 52 ? 30.46600 -32.85800 -4.03300  1.000 132.38818 ? 52  LEU B HD23 1 
ATOM   1789 N N    . SER B 1 53 ? 31.90500 -34.64100 -7.15400  1.000 112.49015 ? 53  SER B N    1 
ATOM   1790 C CA   . SER B 1 53 ? 32.90500 -33.76200 -7.75000  1.000 106.47904 ? 53  SER B CA   1 
ATOM   1791 C C    . SER B 1 53 ? 32.50200 -33.50900 -9.19700  1.000 103.58253 ? 53  SER B C    1 
ATOM   1792 O O    . SER B 1 53 ? 31.65100 -34.20600 -9.75600  1.000 106.30668 ? 53  SER B O    1 
ATOM   1793 C CB   . SER B 1 53 ? 34.30600 -34.36500 -7.67300  1.000 106.21346 ? 53  SER B CB   1 
ATOM   1794 O OG   . SER B 1 53 ? 34.40900 -35.52800 -8.47600  1.000 108.69290 ? 53  SER B OG   1 
ATOM   1795 H H    . SER B 1 53 ? 31.38800 -35.02000 -7.72800  1.000 111.37818 ? 53  SER B H    1 
ATOM   1796 H HA   . SER B 1 53 ? 32.91000 -32.91400 -7.28000  1.000 106.94818 ? 53  SER B HA   1 
ATOM   1797 H HB2  . SER B 1 53 ? 34.94800 -33.70900 -7.98600  1.000 106.92818 ? 53  SER B HB2  1 
ATOM   1798 H HB3  . SER B 1 53 ? 34.49700 -34.60100 -6.75200  1.000 106.92818 ? 53  SER B HB3  1 
ATOM   1799 H HG   . SER B 1 53 ? 33.89200 -36.12300 -8.18600  1.000 108.84818 ? 53  SER B HG   1 
ATOM   1800 N N    . LEU B 1 54 ? 33.12600 -32.50200 -9.79800  1.000 101.72509 ? 54  LEU B N    1 
ATOM   1801 C CA   . LEU B 1 54 ? 32.92900 -32.22700 -11.21100 1.000 98.77423  ? 54  LEU B CA   1 
ATOM   1802 C C    . LEU B 1 54 ? 34.24800 -31.78800 -11.81700 1.000 96.60754  ? 54  LEU B C    1 
ATOM   1803 O O    . LEU B 1 54 ? 35.10000 -31.19400 -11.14800 1.000 96.05991  ? 54  LEU B O    1 
ATOM   1804 C CB   . LEU B 1 54 ? 31.84200 -31.16700 -11.44500 1.000 96.49929  ? 54  LEU B CB   1 
ATOM   1805 C CG   . LEU B 1 54 ? 32.20800 -29.69300 -11.37200 1.000 95.05178  ? 54  LEU B CG   1 
ATOM   1806 C CD1  . LEU B 1 54 ? 32.79600 -29.19200 -12.67500 1.000 94.11891  ? 54  LEU B CD1  1 
ATOM   1807 C CD2  . LEU B 1 54 ? 30.97900 -28.86100 -10.99900 1.000 94.83506  ? 54  LEU B CD2  1 
ATOM   1808 H H    . LEU B 1 54 ? 33.67000 -31.96300 -9.40700  1.000 90.30818  ? 54  LEU B H    1 
ATOM   1809 H HA   . LEU B 1 54 ? 32.65200 -33.04300 -11.65500 1.000 88.58818  ? 54  LEU B HA   1 
ATOM   1810 H HB2  . LEU B 1 54 ? 31.46500 -31.32200 -12.32500 1.000 86.74818  ? 54  LEU B HB2  1 
ATOM   1811 H HB3  . LEU B 1 54 ? 31.14900 -31.31100 -10.78200 1.000 86.74818  ? 54  LEU B HB3  1 
ATOM   1812 H HG   . LEU B 1 54 ? 32.87400 -29.56900 -10.67700 1.000 88.63818  ? 54  LEU B HG   1 
ATOM   1813 H HD11 . LEU B 1 54 ? 32.61500 -28.24300 -12.75500 1.000 90.94818  ? 54  LEU B HD11 1 
ATOM   1814 H HD12 . LEU B 1 54 ? 33.75400 -29.34100 -12.67300 1.000 90.94818  ? 54  LEU B HD12 1 
ATOM   1815 H HD13 . LEU B 1 54 ? 32.38600 -29.66500 -13.41600 1.000 90.94818  ? 54  LEU B HD13 1 
ATOM   1816 H HD21 . LEU B 1 54 ? 31.22700 -27.92400 -10.97600 1.000 86.70818  ? 54  LEU B HD21 1 
ATOM   1817 H HD22 . LEU B 1 54 ? 30.28800 -29.00400 -11.66400 1.000 86.70818  ? 54  LEU B HD22 1 
ATOM   1818 H HD23 . LEU B 1 54 ? 30.66200 -29.14100 -10.12600 1.000 86.70818  ? 54  LEU B HD23 1 
ATOM   1819 N N    . ASN B 1 55 ? 34.39400 -32.07200 -13.11000 1.000 83.69090  ? 55  ASN B N    1 
ATOM   1820 C CA   . ASN B 1 55 ? 35.58700 -31.71500 -13.86200 1.000 83.36331  ? 55  ASN B CA   1 
ATOM   1821 C C    . ASN B 1 55 ? 35.19300 -31.28500 -15.26500 1.000 83.09133  ? 55  ASN B C    1 
ATOM   1822 O O    . ASN B 1 55 ? 34.35500 -31.92000 -15.90800 1.000 83.68335  ? 55  ASN B O    1 
ATOM   1823 C CB   . ASN B 1 55 ? 36.57100 -32.88200 -13.94200 1.000 86.05411  ? 55  ASN B CB   1 
ATOM   1824 C CG   . ASN B 1 55 ? 37.62300 -32.82800 -12.86100 1.000 86.44994  ? 55  ASN B CG   1 
ATOM   1825 O OD1  . ASN B 1 55 ? 38.68400 -32.23800 -13.05500 1.000 86.04263  ? 55  ASN B OD1  1 
ATOM   1826 N ND2  . ASN B 1 55 ? 37.33900 -33.44000 -11.71800 1.000 87.90767  ? 55  ASN B ND2  1 
ATOM   1827 H H    . ASN B 1 55 ? 33.80100 -32.48000 -13.58100 1.000 72.41818  ? 55  ASN B H    1 
ATOM   1828 H HA   . ASN B 1 55 ? 36.03100 -30.97000 -13.42800 1.000 73.58818  ? 55  ASN B HA   1 
ATOM   1829 H HB2  . ASN B 1 55 ? 36.08500 -33.71400 -13.83900 1.000 75.69818  ? 55  ASN B HB2  1 
ATOM   1830 H HB3  . ASN B 1 55 ? 37.02000 -32.86100 -14.80200 1.000 75.69818  ? 55  ASN B HB3  1 
ATOM   1831 H HD21 . ASN B 1 55 ? 37.90900 -33.43500 -11.07400 1.000 75.20818  ? 55  ASN B HD21 1 
ATOM   1832 H HD22 . ASN B 1 55 ? 36.58500 -33.84200 -11.62100 1.000 75.20818  ? 55  ASN B HD22 1 
ATOM   1833 N N    . MET B 1 56 ? 35.79100 -30.19400 -15.72100 1.000 97.97923  ? 56  MET B N    1 
ATOM   1834 C CA   . MET B 1 56 ? 35.61100 -29.67800 -17.06900 1.000 100.13343 ? 56  MET B CA   1 
ATOM   1835 C C    . MET B 1 56 ? 36.71700 -30.24300 -17.94900 1.000 103.26613 ? 56  MET B C    1 
ATOM   1836 O O    . MET B 1 56 ? 37.87600 -30.30600 -17.53800 1.000 103.48442 ? 56  MET B O    1 
ATOM   1837 C CB   . MET B 1 56 ? 35.63800 -28.15100 -17.03900 1.000 100.82688 ? 56  MET B CB   1 
ATOM   1838 C CG   . MET B 1 56 ? 34.78800 -27.52200 -18.10000 1.000 104.05381 ? 56  MET B CG   1 
ATOM   1839 S SD   . MET B 1 56 ? 35.53500 -27.76600 -19.69700 1.000 110.04360 ? 56  MET B SD   1 
ATOM   1840 C CE   . MET B 1 56 ? 36.23500 -26.13800 -19.94800 1.000 115.47468 ? 56  MET B CE   1 
ATOM   1841 H H    . MET B 1 56 ? 36.32800 -29.71700 -15.24800 1.000 104.94818 ? 56  MET B H    1 
ATOM   1842 H HA   . MET B 1 56 ? 34.74900 -29.96300 -17.41100 1.000 108.46818 ? 56  MET B HA   1 
ATOM   1843 H HB2  . MET B 1 56 ? 35.32000 -27.85000 -16.17700 1.000 109.78818 ? 56  MET B HB2  1 
ATOM   1844 H HB3  . MET B 1 56 ? 36.55100 -27.85200 -17.17500 1.000 109.78818 ? 56  MET B HB3  1 
ATOM   1845 H HG2  . MET B 1 56 ? 33.91100 -27.93400 -18.10300 1.000 114.32818 ? 56  MET B HG2  1 
ATOM   1846 H HG3  . MET B 1 56 ? 34.71500 -26.56900 -17.93400 1.000 114.32818 ? 56  MET B HG3  1 
ATOM   1847 H HE1  . MET B 1 56 ? 36.46200 -26.03500 -20.88400 1.000 132.32818 ? 56  MET B HE1  1 
ATOM   1848 H HE2  . MET B 1 56 ? 35.58000 -25.47000 -19.69400 1.000 132.32818 ? 56  MET B HE2  1 
ATOM   1849 H HE3  . MET B 1 56 ? 37.03000 -26.04700 -19.39900 1.000 132.32818 ? 56  MET B HE3  1 
ATOM   1850 N N    . ALA B 1 57 ? 36.35400 -30.67800 -19.16400 1.000 81.46812  ? 57  ALA B N    1 
ATOM   1851 C CA   . ALA B 1 57 ? 37.24500 -31.50300 -19.97300 1.000 85.25574  ? 57  ALA B CA   1 
ATOM   1852 C C    . ALA B 1 57 ? 37.45000 -30.93500 -21.37500 1.000 91.05089  ? 57  ALA B C    1 
ATOM   1853 O O    . ALA B 1 57 ? 36.61200 -30.20100 -21.90500 1.000 93.16296  ? 57  ALA B O    1 
ATOM   1854 C CB   . ALA B 1 57 ? 36.71200 -32.94600 -20.08300 1.000 85.41418  ? 57  ALA B CB   1 
ATOM   1855 H H    . ALA B 1 57 ? 35.59800 -30.50700 -19.53600 1.000 90.18818  ? 57  ALA B H    1 
ATOM   1856 H HA   . ALA B 1 57 ? 38.11300 -31.54300 -19.54300 1.000 94.11818  ? 57  ALA B HA   1 
ATOM   1857 H HB1  . ALA B 1 57 ? 37.32400 -33.46800 -20.62500 1.000 93.72818  ? 57  ALA B HB1  1 
ATOM   1858 H HB2  . ALA B 1 57 ? 36.64900 -33.32800 -19.19300 1.000 93.72818  ? 57  ALA B HB2  1 
ATOM   1859 H HB3  . ALA B 1 57 ? 35.83500 -32.92800 -20.49800 1.000 93.72818  ? 57  ALA B HB3  1 
ATOM   1860 N N    . ARG B 1 58 ? 38.57600 -31.32700 -21.98100 1.000 105.85401 ? 58  ARG B N    1 
ATOM   1861 C CA   . ARG B 1 58 ? 39.03800 -30.79900 -23.26200 1.000 112.11608 ? 58  ARG B CA   1 
ATOM   1862 C C    . ARG B 1 58 ? 39.95700 -31.82600 -23.92100 1.000 115.37787 ? 58  ARG B C    1 
ATOM   1863 O O    . ARG B 1 58 ? 40.52300 -32.69300 -23.25500 1.000 112.80410 ? 58  ARG B O    1 
ATOM   1864 C CB   . ARG B 1 58 ? 39.77200 -29.46100 -23.06900 1.000 111.59577 ? 58  ARG B CB   1 
ATOM   1865 C CG   . ARG B 1 58 ? 38.90300 -28.30900 -22.59800 1.000 115.10835 ? 58  ARG B CG   1 
ATOM   1866 C CD   . ARG B 1 58 ? 39.73100 -27.02500 -22.49000 1.000 114.36901 ? 58  ARG B CD   1 
ATOM   1867 N NE   . ARG B 1 58 ? 38.94800 -25.91100 -21.97300 1.000 116.53477 ? 58  ARG B NE   1 
ATOM   1868 C CZ   . ARG B 1 58 ? 39.43900 -24.71700 -21.67300 1.000 116.13057 ? 58  ARG B CZ   1 
ATOM   1869 N NH1  . ARG B 1 58 ? 40.73500 -24.46200 -21.75100 1.000 113.69777 ? 58  ARG B NH1  1 
ATOM   1870 N NH2  . ARG B 1 58 ? 38.61200 -23.76400 -21.25700 1.000 118.73148 ? 58  ARG B NH2  1 
ATOM   1871 H H    . ARG B 1 58 ? 39.10500 -31.92000 -21.65300 1.000 120.45818 ? 58  ARG B H    1 
ATOM   1872 H HA   . ARG B 1 58 ? 38.27700 -30.64900 -23.83700 1.000 126.76818 ? 58  ARG B HA   1 
ATOM   1873 H HB2  . ARG B 1 58 ? 40.47200 -29.58700 -22.41000 1.000 126.44818 ? 58  ARG B HB2  1 
ATOM   1874 H HB3  . ARG B 1 58 ? 40.16700 -29.20100 -23.91600 1.000 126.44818 ? 58  ARG B HB3  1 
ATOM   1875 H HG2  . ARG B 1 58 ? 38.18700 -28.16100 -23.23500 1.000 131.76818 ? 58  ARG B HG2  1 
ATOM   1876 H HG3  . ARG B 1 58 ? 38.54200 -28.51100 -21.72100 1.000 131.76818 ? 58  ARG B HG3  1 
ATOM   1877 H HD2  . ARG B 1 58 ? 40.47600 -27.17600 -21.88700 1.000 129.30818 ? 58  ARG B HD2  1 
ATOM   1878 H HD3  . ARG B 1 58 ? 40.05800 -26.78200 -23.37000 1.000 129.30818 ? 58  ARG B HD3  1 
ATOM   1879 H HE   . ARG B 1 58 ? 38.09500 -25.97000 -22.05200 1.000 128.44818 ? 58  ARG B HE   1 
ATOM   1880 H HH11 . ARG B 1 58 ? 41.28000 -25.07100 -22.01700 1.000 121.93818 ? 58  ARG B HH11 1 
ATOM   1881 H HH12 . ARG B 1 58 ? 41.03200 -23.68100 -21.54600 1.000 121.93818 ? 58  ARG B HH12 1 
ATOM   1882 H HH21 . ARG B 1 58 ? 37.76900 -23.92200 -21.19800 1.000 124.98818 ? 58  ARG B HH21 1 
ATOM   1883 H HH22 . ARG B 1 58 ? 38.91900 -22.98700 -21.05200 1.000 124.98818 ? 58  ARG B HH22 1 
ATOM   1884 N N    . LYS B 1 59 ? 40.09800 -31.71200 -25.24500 1.000 153.87880 ? 59  LYS B N    1 
ATOM   1885 C CA   . LYS B 1 59 ? 40.93900 -32.61100 -26.03800 1.000 157.07607 ? 59  LYS B CA   1 
ATOM   1886 C C    . LYS B 1 59 ? 42.33700 -32.01900 -26.16200 1.000 156.53153 ? 59  LYS B C    1 
ATOM   1887 O O    . LYS B 1 59 ? 42.48500 -30.83200 -26.47000 1.000 157.00849 ? 59  LYS B O    1 
ATOM   1888 C CB   . LYS B 1 59 ? 40.32200 -32.82100 -27.42800 1.000 162.78362 ? 59  LYS B CB   1 
ATOM   1889 C CG   . LYS B 1 59 ? 40.95400 -33.89900 -28.34700 1.000 164.76634 ? 59  LYS B CG   1 
ATOM   1890 C CD   . LYS B 1 59 ? 42.44100 -33.66600 -28.63900 1.000 165.06935 ? 59  LYS B CD   1 
ATOM   1891 C CE   . LYS B 1 59 ? 42.96000 -34.51400 -29.80700 1.000 166.57915 ? 59  LYS B CE   1 
ATOM   1892 N NZ   . LYS B 1 59 ? 44.43200 -34.31400 -30.00700 1.000 167.97809 ? 59  LYS B NZ   1 
ATOM   1893 H H    . LYS B 1 59 ? 39.70700 -31.10800 -25.71600 1.000 130.14818 ? 59  LYS B H    1 
ATOM   1894 H HA   . LYS B 1 59 ? 41.00500 -33.47200 -25.59500 1.000 132.17818 ? 59  LYS B HA   1 
ATOM   1895 H HB2  . LYS B 1 59 ? 39.39100 -33.06300 -27.30700 1.000 135.58818 ? 59  LYS B HB2  1 
ATOM   1896 H HB3  . LYS B 1 59 ? 40.37000 -31.97800 -27.90600 1.000 135.58818 ? 59  LYS B HB3  1 
ATOM   1897 H HG2  . LYS B 1 59 ? 40.86800 -34.76500 -27.91800 1.000 136.54818 ? 59  LYS B HG2  1 
ATOM   1898 H HG3  . LYS B 1 59 ? 40.48200 -33.90300 -29.19500 1.000 136.54818 ? 59  LYS B HG3  1 
ATOM   1899 H HD2  . LYS B 1 59 ? 42.60200 -32.72900 -28.83100 1.000 135.83818 ? 59  LYS B HD2  1 
ATOM   1900 H HD3  . LYS B 1 59 ? 42.94900 -33.95600 -27.87400 1.000 135.83818 ? 59  LYS B HD3  1 
ATOM   1901 H HE2  . LYS B 1 59 ? 42.80200 -35.45200 -29.61800 1.000 137.02818 ? 59  LYS B HE2  1 
ATOM   1902 H HE3  . LYS B 1 59 ? 42.50300 -34.25300 -30.62200 1.000 137.02818 ? 59  LYS B HE3  1 
ATOM   1903 H HZ1  . LYS B 1 59 ? 44.74300 -34.90900 -30.59100 1.000 137.86818 ? 59  LYS B HZ1  1 
ATOM   1904 H HZ2  . LYS B 1 59 ? 44.58800 -33.49500 -30.31800 1.000 137.86818 ? 59  LYS B HZ2  1 
ATOM   1905 H HZ3  . LYS B 1 59 ? 44.85800 -34.41600 -29.23800 1.000 137.86818 ? 59  LYS B HZ3  1 
ATOM   1906 N N    . THR B 1 60 ? 43.35900 -32.85100 -25.93200 1.000 188.85763 ? 60  THR B N    1 
ATOM   1907 C CA   . THR B 1 60 ? 44.74500 -32.44000 -26.14500 1.000 188.44326 ? 60  THR B CA   1 
ATOM   1908 C C    . THR B 1 60 ? 45.45200 -33.31000 -27.17700 1.000 191.24137 ? 60  THR B C    1 
ATOM   1909 O O    . THR B 1 60 ? 45.75800 -32.81600 -28.26600 1.000 193.02271 ? 60  THR B O    1 
ATOM   1910 C CB   . THR B 1 60 ? 45.51000 -32.44600 -24.81800 1.000 184.39702 ? 60  THR B CB   1 
ATOM   1911 O OG1  . THR B 1 60 ? 45.54400 -33.77800 -24.28400 1.000 182.33756 ? 60  THR B OG1  1 
ATOM   1912 C CG2  . THR B 1 60 ? 44.85000 -31.51400 -23.81800 1.000 181.54237 ? 60  THR B CG2  1 
ATOM   1913 H H    . THR B 1 60 ? 43.27300 -33.65900 -25.65200 1.000 182.19818 ? 60  THR B H    1 
ATOM   1914 H HA   . THR B 1 60 ? 44.75300 -31.53000 -26.48000 1.000 181.61818 ? 60  THR B HA   1 
ATOM   1915 H HB   . THR B 1 60 ? 46.41700 -32.13800 -24.96900 1.000 178.13818 ? 60  THR B HB   1 
ATOM   1916 H HG1  . THR B 1 60 ? 46.02500 -33.79700 -23.59700 1.000 171.06818 ? 60  THR B HG1  1 
ATOM   1917 H HG21 . THR B 1 60 ? 45.36800 -31.49000 -22.99900 1.000 178.81818 ? 60  THR B HG21 1 
ATOM   1918 H HG22 . THR B 1 60 ? 44.80100 -30.61700 -24.18500 1.000 178.81818 ? 60  THR B HG22 1 
ATOM   1919 H HG23 . THR B 1 60 ? 43.95200 -31.82200 -23.62100 1.000 178.81818 ? 60  THR B HG23 1 
ATOM   1920 N N    . LEU B 1 61 ? 45.72600 -34.58200 -26.88400 1.000 174.72070 ? 61  LEU B N    1 
ATOM   1921 C CA   . LEU B 1 61 ? 46.58000 -35.40800 -27.72700 1.000 176.63407 ? 61  LEU B CA   1 
ATOM   1922 C C    . LEU B 1 61 ? 45.79300 -36.52300 -28.40600 1.000 179.13994 ? 61  LEU B C    1 
ATOM   1923 O O    . LEU B 1 61 ? 44.65200 -36.82800 -28.05100 1.000 179.56803 ? 61  LEU B O    1 
ATOM   1924 C CB   . LEU B 1 61 ? 47.72600 -36.00800 -26.90400 1.000 175.35990 ? 61  LEU B CB   1 
ATOM   1925 C CG   . LEU B 1 61 ? 48.80900 -35.05100 -26.41000 1.000 173.05662 ? 61  LEU B CG   1 
ATOM   1926 C CD1  . LEU B 1 61 ? 49.31200 -35.51800 -25.04200 1.000 171.31958 ? 61  LEU B CD1  1 
ATOM   1927 C CD2  . LEU B 1 61 ? 49.95700 -34.94000 -27.39300 1.000 173.86819 ? 61  LEU B CD2  1 
ATOM   1928 H H    . LEU B 1 61 ? 45.42500 -34.98800 -26.19000 1.000 196.84818 ? 61  LEU B H    1 
ATOM   1929 H HA   . LEU B 1 61 ? 46.97200 -34.85600 -28.42100 1.000 197.95818 ? 61  LEU B HA   1 
ATOM   1930 H HB2  . LEU B 1 61 ? 47.34300 -36.43300 -26.12100 1.000 197.11818 ? 61  LEU B HB2  1 
ATOM   1931 H HB3  . LEU B 1 61 ? 48.16700 -36.68000 -27.44700 1.000 197.11818 ? 61  LEU B HB3  1 
ATOM   1932 H HG   . LEU B 1 61 ? 48.42300 -34.16800 -26.30100 1.000 195.38818 ? 61  LEU B HG   1 
ATOM   1933 H HD11 . LEU B 1 61 ? 50.02800 -34.93100 -24.75200 1.000 193.99818 ? 61  LEU B HD11 1 
ATOM   1934 H HD12 . LEU B 1 61 ? 48.57900 -35.48400 -24.40800 1.000 193.99818 ? 61  LEU B HD12 1 
ATOM   1935 H HD13 . LEU B 1 61 ? 49.64100 -36.42700 -25.12100 1.000 193.99818 ? 61  LEU B HD13 1 
ATOM   1936 H HD21 . LEU B 1 61 ? 50.61500 -34.32000 -27.04100 1.000 195.68818 ? 61  LEU B HD21 1 
ATOM   1937 H HD22 . LEU B 1 61 ? 50.35700 -35.81600 -27.51100 1.000 195.68818 ? 61  LEU B HD22 1 
ATOM   1938 H HD23 . LEU B 1 61 ? 49.61600 -34.61500 -28.24100 1.000 195.68818 ? 61  LEU B HD23 1 
ATOM   1939 N N    . ASN B 1 62 ? 46.43100 -37.12700 -29.40900 1.000 136.70731 ? 62  ASN B N    1 
ATOM   1940 C CA   . ASN B 1 62 ? 45.80400 -38.14500 -30.24000 1.000 138.50551 ? 62  ASN B CA   1 
ATOM   1941 C C    . ASN B 1 62 ? 45.39600 -39.35600 -29.41100 1.000 138.50186 ? 62  ASN B C    1 
ATOM   1942 O O    . ASN B 1 62 ? 45.42300 -40.49000 -29.88900 1.000 139.01999 ? 62  ASN B O    1 
ATOM   1943 C CB   . ASN B 1 62 ? 46.75800 -38.56900 -31.35900 1.000 138.84167 ? 62  ASN B CB   1 
ATOM   1944 C CG   . ASN B 1 62 ? 47.54400 -37.40100 -31.93500 1.000 138.34501 ? 62  ASN B CG   1 
ATOM   1945 O OD1  . ASN B 1 62 ? 47.00000 -36.32300 -32.16700 1.000 137.61236 ? 62  ASN B OD1  1 
ATOM   1946 N ND2  . ASN B 1 62 ? 48.83800 -37.60900 -32.14600 1.000 138.69388 ? 62  ASN B ND2  1 
ATOM   1947 H H    . ASN B 1 62 ? 47.24800 -36.96100 -29.61500 1.000 145.95818 ? 62  ASN B H    1 
ATOM   1948 H HA   . ASN B 1 62 ? 45.00500 -37.77500 -30.64800 1.000 146.47818 ? 62  ASN B HA   1 
ATOM   1949 H HB2  . ASN B 1 62 ? 47.39200 -39.21300 -31.00700 1.000 146.45818 ? 62  ASN B HB2  1 
ATOM   1950 H HB3  . ASN B 1 62 ? 46.24400 -38.96900 -32.07800 1.000 146.45818 ? 62  ASN B HB3  1 
ATOM   1951 H HD21 . ASN B 1 62 ? 49.32800 -36.98000 -32.46900 1.000 149.52818 ? 62  ASN B HD21 1 
ATOM   1952 H HD22 . ASN B 1 62 ? 49.18500 -38.37500 -31.96800 1.000 149.52818 ? 62  ASN B HD22 1 
ATOM   1953 N N    . LYS B 1 67 ? 42.99300 -41.62400 -27.39000 1.000 132.98164 ? 67  LYS B N    1 
ATOM   1954 C CA   . LYS B 1 67 ? 42.58100 -40.23500 -27.53500 1.000 132.48882 ? 67  LYS B CA   1 
ATOM   1955 C C    . LYS B 1 67 ? 42.57600 -39.62000 -26.13100 1.000 129.58338 ? 67  LYS B C    1 
ATOM   1956 O O    . LYS B 1 67 ? 41.97500 -40.17100 -25.20200 1.000 128.36841 ? 67  LYS B O    1 
ATOM   1957 C CB   . LYS B 1 67 ? 41.21700 -40.12200 -28.19700 1.000 133.61846 ? 67  LYS B CB   1 
ATOM   1958 C CG   . LYS B 1 67 ? 41.05900 -40.89500 -29.51900 1.000 135.19018 ? 67  LYS B CG   1 
ATOM   1959 C CD   . LYS B 1 67 ? 42.32600 -40.93900 -30.38300 1.000 135.39727 ? 67  LYS B CD   1 
ATOM   1960 C CE   . LYS B 1 67 ? 42.96600 -42.32900 -30.35200 1.000 134.89140 ? 67  LYS B CE   1 
ATOM   1961 N NZ   . LYS B 1 67 ? 44.11100 -42.46900 -31.31100 1.000 134.85099 ? 67  LYS B NZ   1 
ATOM   1962 H HA   . LYS B 1 67 ? 43.22800 -39.75000 -28.06500 1.000 117.54818 ? 67  LYS B HA   1 
ATOM   1963 H HB2  . LYS B 1 67 ? 40.54800 -40.45900 -27.58100 1.000 117.44818 ? 67  LYS B HB2  1 
ATOM   1964 H HB3  . LYS B 1 67 ? 41.04300 -39.18600 -28.38400 1.000 117.44818 ? 67  LYS B HB3  1 
ATOM   1965 H HG2  . LYS B 1 67 ? 40.80800 -41.81000 -29.31500 1.000 117.61818 ? 67  LYS B HG2  1 
ATOM   1966 H HG3  . LYS B 1 67 ? 40.36000 -40.47400 -30.04300 1.000 117.61818 ? 67  LYS B HG3  1 
ATOM   1967 H HD2  . LYS B 1 67 ? 42.07900 -40.75200 -31.30200 1.000 118.16818 ? 67  LYS B HD2  1 
ATOM   1968 H HD3  . LYS B 1 67 ? 42.97200 -40.28600 -30.08300 1.000 118.16818 ? 67  LYS B HD3  1 
ATOM   1969 H HE2  . LYS B 1 67 ? 43.31000 -42.52400 -29.47300 1.000 117.37818 ? 67  LYS B HE2  1 
ATOM   1970 H HE3  . LYS B 1 67 ? 42.29600 -42.98700 -30.59500 1.000 117.37818 ? 67  LYS B HE3  1 
ATOM   1971 H HZ1  . LYS B 1 67 ? 44.45200 -43.29000 -31.26000 1.000 117.60818 ? 67  LYS B HZ1  1 
ATOM   1972 H HZ2  . LYS B 1 67 ? 43.83000 -42.32400 -32.14300 1.000 117.60818 ? 67  LYS B HZ2  1 
ATOM   1973 H HZ3  . LYS B 1 67 ? 44.74700 -41.87900 -31.11300 1.000 117.60818 ? 67  LYS B HZ3  1 
ATOM   1974 N N    . ALA B 1 68 ? 43.24800 -38.48600 -25.98100 1.000 107.11494 ? 68  ALA B N    1 
ATOM   1975 C CA   . ALA B 1 68 ? 43.52800 -37.91600 -24.67400 1.000 103.45741 ? 68  ALA B CA   1 
ATOM   1976 C C    . ALA B 1 68 ? 42.52700 -36.82700 -24.32300 1.000 100.69690 ? 68  ALA B C    1 
ATOM   1977 O O    . ALA B 1 68 ? 42.00000 -36.12900 -25.19400 1.000 102.40457 ? 68  ALA B O    1 
ATOM   1978 C CB   . ALA B 1 68 ? 44.94700 -37.34900 -24.62900 1.000 102.71021 ? 68  ALA B CB   1 
ATOM   1979 H H    . ALA B 1 68 ? 43.55700 -38.02000 -26.63500 1.000 89.52818  ? 68  ALA B H    1 
ATOM   1980 H HA   . ALA B 1 68 ? 43.46200 -38.61300 -24.00300 1.000 87.23818  ? 68  ALA B HA   1 
ATOM   1981 H HB1  . ALA B 1 68 ? 45.08200 -36.90200 -23.77900 1.000 86.57818  ? 68  ALA B HB1  1 
ATOM   1982 H HB2  . ALA B 1 68 ? 45.58100 -38.07700 -24.72500 1.000 86.57818  ? 68  ALA B HB2  1 
ATOM   1983 H HB3  . ALA B 1 68 ? 45.05400 -36.71800 -25.35500 1.000 86.57818  ? 68  ALA B HB3  1 
ATOM   1984 N N    . PHE B 1 69 ? 42.26500 -36.69700 -23.02600 1.000 86.98950  ? 69  PHE B N    1 
ATOM   1985 C CA   . PHE B 1 69 ? 41.32800 -35.70900 -22.51900 1.000 83.17226  ? 69  PHE B CA   1 
ATOM   1986 C C    . PHE B 1 69 ? 41.90200 -35.09300 -21.25800 1.000 78.75065  ? 69  PHE B C    1 
ATOM   1987 O O    . PHE B 1 69 ? 41.99400 -35.75500 -20.21700 1.000 77.13303  ? 69  PHE B O    1 
ATOM   1988 C CB   . PHE B 1 69 ? 39.96100 -36.33400 -22.24600 1.000 82.05380  ? 69  PHE B CB   1 
ATOM   1989 C CG   . PHE B 1 69 ? 39.13000 -36.55000 -23.47800 1.000 85.55058  ? 69  PHE B CG   1 
ATOM   1990 C CD1  . PHE B 1 69 ? 38.73500 -35.47000 -24.25600 1.000 88.77096  ? 69  PHE B CD1  1 
ATOM   1991 C CD2  . PHE B 1 69 ? 38.77700 -37.82000 -23.88400 1.000 86.39007  ? 69  PHE B CD2  1 
ATOM   1992 C CE1  . PHE B 1 69 ? 37.98400 -35.65800 -25.39800 1.000 91.50262  ? 69  PHE B CE1  1 
ATOM   1993 C CE2  . PHE B 1 69 ? 38.03200 -38.00800 -25.02700 1.000 90.26935  ? 69  PHE B CE2  1 
ATOM   1994 C CZ   . PHE B 1 69 ? 37.62800 -36.92800 -25.77800 1.000 92.02454  ? 69  PHE B CZ   1 
ATOM   1995 H H    . PHE B 1 69 ? 42.62500 -37.17900 -22.41200 1.000 84.89818  ? 69  PHE B H    1 
ATOM   1996 H HA   . PHE B 1 69 ? 41.21900 -35.00500 -23.17600 1.000 81.97818  ? 69  PHE B HA   1 
ATOM   1997 H HB2  . PHE B 1 69 ? 40.09200 -37.19700 -21.82200 1.000 80.50818  ? 69  PHE B HB2  1 
ATOM   1998 H HB3  . PHE B 1 69 ? 39.46400 -35.74900 -21.65300 1.000 80.50818  ? 69  PHE B HB3  1 
ATOM   1999 H HD1  . PHE B 1 69 ? 38.96900 -34.60800 -23.99800 1.000 85.68818  ? 69  PHE B HD1  1 
ATOM   2000 H HD2  . PHE B 1 69 ? 39.04000 -38.55500 -23.37900 1.000 86.50818  ? 69  PHE B HD2  1 
ATOM   2001 H HE1  . PHE B 1 69 ? 37.71600 -34.92700 -25.90600 1.000 89.07818  ? 69  PHE B HE1  1 
ATOM   2002 H HE2  . PHE B 1 69 ? 37.79000 -38.86800 -25.28500 1.000 89.03818  ? 69  PHE B HE2  1 
ATOM   2003 H HZ   . PHE B 1 69 ? 37.12500 -37.05900 -26.54900 1.000 90.07818  ? 69  PHE B HZ   1 
ATOM   2004 N N    . GLN B 1 70 ? 42.31800 -33.83900 -21.37400 1.000 130.94044 ? 70  GLN B N    1 
ATOM   2005 C CA   . GLN B 1 70 ? 42.66300 -33.03700 -20.21800 1.000 126.68252 ? 70  GLN B CA   1 
ATOM   2006 C C    . GLN B 1 70 ? 41.38800 -32.66500 -19.47000 1.000 122.59705 ? 70  GLN B C    1 
ATOM   2007 O O    . GLN B 1 70 ? 40.32200 -32.50300 -20.06200 1.000 122.74203 ? 70  GLN B O    1 
ATOM   2008 C CB   . GLN B 1 70 ? 43.39600 -31.76800 -20.65600 1.000 127.30067 ? 70  GLN B CB   1 
ATOM   2009 C CG   . GLN B 1 70 ? 44.35800 -31.25600 -19.62300 1.000 125.36510 ? 70  GLN B CG   1 
ATOM   2010 C CD   . GLN B 1 70 ? 44.36900 -29.74000 -19.54700 1.000 122.51263 ? 70  GLN B CD   1 
ATOM   2011 O OE1  . GLN B 1 70 ? 43.98600 -29.04800 -20.49100 1.000 122.96262 ? 70  GLN B OE1  1 
ATOM   2012 N NE2  . GLN B 1 70 ? 44.79300 -29.21600 -18.40600 1.000 120.17335 ? 70  GLN B NE2  1 
ATOM   2013 H H    . GLN B 1 70 ? 42.40900 -33.42700 -22.12400 1.000 136.47818 ? 70  GLN B H    1 
ATOM   2014 H HA   . GLN B 1 70 ? 43.22600 -33.53800 -19.61500 1.000 132.13818 ? 70  GLN B HA   1 
ATOM   2015 H HB2  . GLN B 1 70 ? 43.90300 -31.97100 -21.45200 1.000 133.16818 ? 70  GLN B HB2  1 
ATOM   2016 H HB3  . GLN B 1 70 ? 42.74500 -31.07300 -20.84000 1.000 133.16818 ? 70  GLN B HB3  1 
ATOM   2017 H HG2  . GLN B 1 70 ? 44.10200 -31.59900 -18.75200 1.000 130.34818 ? 70  GLN B HG2  1 
ATOM   2018 H HG3  . GLN B 1 70 ? 45.25400 -31.55300 -19.84800 1.000 130.34818 ? 70  GLN B HG3  1 
ATOM   2019 H HE21 . GLN B 1 70 ? 45.04900 -29.73100 -17.76700 1.000 124.55818 ? 70  GLN B HE21 1 
ATOM   2020 H HE22 . GLN B 1 70 ? 44.81800 -28.36200 -18.30700 1.000 124.55818 ? 70  GLN B HE22 1 
ATOM   2021 N N    . LEU B 1 71 ? 41.50000 -32.52400 -18.15800 1.000 131.03078 ? 71  LEU B N    1 
ATOM   2022 C CA   . LEU B 1 71 ? 40.38600 -32.00100 -17.38700 1.000 127.25782 ? 71  LEU B CA   1 
ATOM   2023 C C    . LEU B 1 71 ? 40.93600 -31.22400 -16.20400 1.000 124.70779 ? 71  LEU B C    1 
ATOM   2024 O O    . LEU B 1 71 ? 41.99500 -31.54700 -15.65900 1.000 125.20104 ? 71  LEU B O    1 
ATOM   2025 C CB   . LEU B 1 71 ? 39.44100 -33.10400 -16.90600 1.000 126.60693 ? 71  LEU B CB   1 
ATOM   2026 C CG   . LEU B 1 71 ? 40.01300 -34.37700 -16.29300 1.000 129.18001 ? 71  LEU B CG   1 
ATOM   2027 C CD1  . LEU B 1 71 ? 40.66600 -34.17600 -14.95800 1.000 127.84773 ? 71  LEU B CD1  1 
ATOM   2028 C CD2  . LEU B 1 71 ? 38.86000 -35.40200 -16.19100 1.000 130.25598 ? 71  LEU B CD2  1 
ATOM   2029 H H    . LEU B 1 71 ? 42.19900 -32.72000 -17.69700 1.000 121.27818 ? 71  LEU B H    1 
ATOM   2030 H HA   . LEU B 1 71 ? 39.88200 -31.38900 -17.94300 1.000 117.14818 ? 71  LEU B HA   1 
ATOM   2031 H HB2  . LEU B 1 71 ? 38.85600 -32.71500 -16.23700 1.000 115.26818 ? 71  LEU B HB2  1 
ATOM   2032 H HB3  . LEU B 1 71 ? 38.90500 -33.38000 -17.66600 1.000 115.26818 ? 71  LEU B HB3  1 
ATOM   2033 H HG   . LEU B 1 71 ? 40.68000 -34.74100 -16.89600 1.000 116.55818 ? 71  LEU B HG   1 
ATOM   2034 H HD11 . LEU B 1 71 ? 40.14600 -34.64200 -14.28600 1.000 114.56818 ? 71  LEU B HD11 1 
ATOM   2035 H HD12 . LEU B 1 71 ? 41.56900 -34.53000 -14.98800 1.000 114.56818 ? 71  LEU B HD12 1 
ATOM   2036 H HD13 . LEU B 1 71 ? 40.68300 -33.23700 -14.73700 1.000 114.56818 ? 71  LEU B HD13 1 
ATOM   2037 H HD21 . LEU B 1 71 ? 39.17300 -36.18700 -15.71700 1.000 116.39818 ? 71  LEU B HD21 1 
ATOM   2038 H HD22 . LEU B 1 71 ? 38.12200 -34.99800 -15.70900 1.000 116.39818 ? 71  LEU B HD22 1 
ATOM   2039 H HD23 . LEU B 1 71 ? 38.57600 -35.64600 -17.08600 1.000 116.39818 ? 71  LEU B HD23 1 
ATOM   2040 N N    . THR B 1 72 ? 40.20400 -30.19300 -15.82000 1.000 140.34997 ? 72  THR B N    1 
ATOM   2041 C CA   . THR B 1 72 ? 40.51900 -29.39700 -14.64900 1.000 138.91080 ? 72  THR B CA   1 
ATOM   2042 C C    . THR B 1 72 ? 39.26300 -29.31600 -13.78300 1.000 136.68262 ? 72  THR B C    1 
ATOM   2043 O O    . THR B 1 72 ? 38.15400 -29.22200 -14.31700 1.000 135.51056 ? 72  THR B O    1 
ATOM   2044 C CB   . THR B 1 72 ? 40.99400 -27.99400 -15.03100 1.000 141.03430 ? 72  THR B CB   1 
ATOM   2045 O OG1  . THR B 1 72 ? 39.88200 -27.10800 -15.13600 1.000 137.44808 ? 72  THR B OG1  1 
ATOM   2046 C CG2  . THR B 1 72 ? 41.75000 -28.02300 -16.36200 1.000 143.14170 ? 72  THR B CG2  1 
ATOM   2047 H H    . THR B 1 72 ? 39.49900 -29.92700 -16.23400 1.000 117.63818 ? 72  THR B H    1 
ATOM   2048 H HA   . THR B 1 72 ? 41.23200 -29.83400 -14.16500 1.000 114.99818 ? 72  THR B HA   1 
ATOM   2049 H HB   . THR B 1 72 ? 41.59900 -27.66600 -14.34700 1.000 116.21818 ? 72  THR B HB   1 
ATOM   2050 H HG1  . THR B 1 72 ? 40.14600 -26.33900 -15.34600 1.000 116.99818 ? 72  THR B HG1  1 
ATOM   2051 H HG21 . THR B 1 72 ? 42.21200 -27.18100 -16.49900 1.000 116.19818 ? 72  THR B HG21 1 
ATOM   2052 H HG22 . THR B 1 72 ? 42.40100 -28.74200 -16.35700 1.000 116.19818 ? 72  THR B HG22 1 
ATOM   2053 H HG23 . THR B 1 72 ? 41.13000 -28.16500 -17.09400 1.000 116.19818 ? 72  THR B HG23 1 
ATOM   2054 N N    . PRO B 1 73 ? 39.40600 -29.38600 -12.46200 1.000 121.56882 ? 73  PRO B N    1 
ATOM   2055 C CA   . PRO B 1 73 ? 38.21300 -29.32700 -11.60300 1.000 120.28287 ? 73  PRO B CA   1 
ATOM   2056 C C    . PRO B 1 73 ? 37.74900 -27.90100 -11.35800 1.000 120.86304 ? 73  PRO B C    1 
ATOM   2057 O O    . PRO B 1 73 ? 38.55300 -26.99200 -11.14200 1.000 124.37814 ? 73  PRO B O    1 
ATOM   2058 C CB   . PRO B 1 73 ? 38.67600 -29.98800 -10.29300 1.000 122.61859 ? 73  PRO B CB   1 
ATOM   2059 C CG   . PRO B 1 73 ? 40.16400 -30.24000 -10.43500 1.000 125.83613 ? 73  PRO B CG   1 
ATOM   2060 C CD   . PRO B 1 73 ? 40.64400 -29.56800 -11.68600 1.000 125.17175 ? 73  PRO B CD   1 
ATOM   2061 H HA   . PRO B 1 73 ? 37.48900 -29.84600 -11.98700 1.000 113.13818 ? 73  PRO B HA   1 
ATOM   2062 H HB2  . PRO B 1 73 ? 38.50400 -29.38800 -9.55100  1.000 112.99818 ? 73  PRO B HB2  1 
ATOM   2063 H HB3  . PRO B 1 73 ? 38.20100 -30.82500 -10.16900 1.000 112.99818 ? 73  PRO B HB3  1 
ATOM   2064 H HG2  . PRO B 1 73 ? 40.62200 -29.87300 -9.66300  1.000 115.45818 ? 73  PRO B HG2  1 
ATOM   2065 H HG3  . PRO B 1 73 ? 40.31900 -31.19600 -10.49000 1.000 115.45818 ? 73  PRO B HG3  1 
ATOM   2066 H HD2  . PRO B 1 73 ? 41.04800 -28.71000 -11.48200 1.000 116.11818 ? 73  PRO B HD2  1 
ATOM   2067 H HD3  . PRO B 1 73 ? 41.26400 -30.15600 -12.14200 1.000 116.11818 ? 73  PRO B HD3  1 
ATOM   2068 N N    . ILE B 1 74 ? 36.43000 -27.71500 -11.37700 1.000 116.63382 ? 74  ILE B N    1 
ATOM   2069 C CA   . ILE B 1 74 ? 35.81200 -26.43100 -11.07100 1.000 117.46447 ? 74  ILE B CA   1 
ATOM   2070 C C    . ILE B 1 74 ? 35.23600 -26.50200 -9.66400  1.000 118.88617 ? 74  ILE B C    1 
ATOM   2071 O O    . ILE B 1 74 ? 34.43100 -27.39000 -9.35500  1.000 117.36371 ? 74  ILE B O    1 
ATOM   2072 C CB   . ILE B 1 74 ? 34.71300 -26.06800 -12.08300 1.000 115.62157 ? 74  ILE B CB   1 
ATOM   2073 C CG1  . ILE B 1 74 ? 35.03600 -26.62700 -13.46800 1.000 115.25129 ? 74  ILE B CG1  1 
ATOM   2074 C CG2  . ILE B 1 74 ? 34.55600 -24.54700 -12.15400 1.000 117.71821 ? 74  ILE B CG2  1 
ATOM   2075 C CD1  . ILE B 1 74 ? 33.97800 -26.30600 -14.50800 1.000 116.38136 ? 74  ILE B CD1  1 
ATOM   2076 H H    . ILE B 1 74 ? 35.86300 -28.33300 -11.56700 1.000 111.49818 ? 74  ILE B H    1 
ATOM   2077 H HA   . ILE B 1 74 ? 36.48600 -25.73400 -11.09100 1.000 111.68818 ? 74  ILE B HA   1 
ATOM   2078 H HB   . ILE B 1 74 ? 33.87500 -26.45200 -11.78100 1.000 112.51818 ? 74  ILE B HB   1 
ATOM   2079 H HG12 . ILE B 1 74 ? 35.87800 -26.25300 -13.77100 1.000 113.96818 ? 74  ILE B HG12 1 
ATOM   2080 H HG13 . ILE B 1 74 ? 35.10100 -27.59300 -13.41700 1.000 113.96818 ? 74  ILE B HG13 1 
ATOM   2081 H HG21 . ILE B 1 74 ? 33.70600 -24.33200 -12.56800 1.000 114.32818 ? 74  ILE B HG21 1 
ATOM   2082 H HG22 . ILE B 1 74 ? 34.58400 -24.18700 -11.25400 1.000 114.32818 ? 74  ILE B HG22 1 
ATOM   2083 H HG23 . ILE B 1 74 ? 35.28400 -24.17900 -12.67800 1.000 114.32818 ? 74  ILE B HG23 1 
ATOM   2084 H HD11 . ILE B 1 74 ? 34.35800 -25.70900 -15.17200 1.000 115.69818 ? 74  ILE B HD11 1 
ATOM   2085 H HD12 . ILE B 1 74 ? 33.69000 -27.13100 -14.92900 1.000 115.69818 ? 74  ILE B HD12 1 
ATOM   2086 H HD13 . ILE B 1 74 ? 33.22100 -25.88300 -14.07500 1.000 115.69818 ? 74  ILE B HD13 1 
ATOM   2087 N N    . ALA B 1 75 ? 35.64600 -25.56700 -8.81000  1.000 127.87065 ? 75  ALA B N    1 
ATOM   2088 C CA   . ALA B 1 75 ? 35.18800 -25.53400 -7.42600  1.000 130.70465 ? 75  ALA B CA   1 
ATOM   2089 C C    . ALA B 1 75 ? 33.77300 -24.97500 -7.36500  1.000 128.78822 ? 75  ALA B C    1 
ATOM   2090 O O    . ALA B 1 75 ? 33.52700 -23.84500 -7.80000  1.000 129.14332 ? 75  ALA B O    1 
ATOM   2091 C CB   . ALA B 1 75 ? 36.13900 -24.69600 -6.57400  1.000 137.50605 ? 75  ALA B CB   1 
ATOM   2092 H H    . ALA B 1 75 ? 36.19400 -24.93600 -9.01100  1.000 144.99818 ? 75  ALA B H    1 
ATOM   2093 H HA   . ALA B 1 75 ? 35.17500 -26.43600 -7.07100  1.000 146.39818 ? 75  ALA B HA   1 
ATOM   2094 H HB1  . ALA B 1 75 ? 35.81700 -24.68700 -5.65900  1.000 151.55818 ? 75  ALA B HB1  1 
ATOM   2095 H HB2  . ALA B 1 75 ? 37.02500 -25.09000 -6.61000  1.000 151.55818 ? 75  ALA B HB2  1 
ATOM   2096 H HB3  . ALA B 1 75 ? 36.16400 -23.79200 -6.92600  1.000 151.55818 ? 75  ALA B HB3  1 
ATOM   2097 N N    . VAL B 1 76 ? 32.84500 -25.76500 -6.83100  1.000 125.77849 ? 76  VAL B N    1 
ATOM   2098 C CA   . VAL B 1 76 ? 31.44500 -25.38200 -6.72800  1.000 125.09219 ? 76  VAL B CA   1 
ATOM   2099 C C    . VAL B 1 76 ? 31.22800 -24.82500 -5.32600  1.000 129.40073 ? 76  VAL B C    1 
ATOM   2100 O O    . VAL B 1 76 ? 31.15700 -25.57400 -4.35000  1.000 131.81793 ? 76  VAL B O    1 
ATOM   2101 C CB   . VAL B 1 76 ? 30.50700 -26.56200 -7.00600  1.000 126.09984 ? 76  VAL B CB   1 
ATOM   2102 C CG1  . VAL B 1 76 ? 30.33800 -26.77300 -8.50100  1.000 123.71480 ? 76  VAL B CG1  1 
ATOM   2103 C CG2  . VAL B 1 76 ? 31.02500 -27.83500 -6.33400  1.000 128.47436 ? 76  VAL B CG2  1 
ATOM   2104 H H    . VAL B 1 76 ? 33.02000 -26.54000 -6.50700  1.000 114.50818 ? 76  VAL B H    1 
ATOM   2105 H HA   . VAL B 1 76 ? 31.25300 -24.68100 -7.37000  1.000 116.03818 ? 76  VAL B HA   1 
ATOM   2106 H HB   . VAL B 1 76 ? 29.63400 -26.36300 -6.63300  1.000 116.54818 ? 76  VAL B HB   1 
ATOM   2107 H HG11 . VAL B 1 76 ? 29.75700 -27.53600 -8.64800  1.000 115.77818 ? 76  VAL B HG11 1 
ATOM   2108 H HG12 . VAL B 1 76 ? 29.94400 -25.97600 -8.89000  1.000 115.77818 ? 76  VAL B HG12 1 
ATOM   2109 H HG13 . VAL B 1 76 ? 31.20800 -26.93900 -8.89500  1.000 115.77818 ? 76  VAL B HG13 1 
ATOM   2110 H HG21 . VAL B 1 76 ? 30.31400 -28.49400 -6.34000  1.000 118.72818 ? 76  VAL B HG21 1 
ATOM   2111 H HG22 . VAL B 1 76 ? 31.78700 -28.16900 -6.83200  1.000 118.72818 ? 76  VAL B HG22 1 
ATOM   2112 H HG23 . VAL B 1 76 ? 31.28400 -27.63900 -5.42100  1.000 118.72818 ? 76  VAL B HG23 1 
ATOM   2113 N N    . GLN B 1 77 ? 31.10000 -23.50900 -5.21500  1.000 150.91642 ? 77  GLN B N    1 
ATOM   2114 C CA   . GLN B 1 77 ? 30.75000 -22.88400 -3.95000  1.000 155.56999 ? 77  GLN B CA   1 
ATOM   2115 C C    . GLN B 1 77 ? 29.23200 -22.86900 -3.81000  1.000 154.42418 ? 77  GLN B C    1 
ATOM   2116 O O    . GLN B 1 77 ? 28.51100 -22.53000 -4.75100  1.000 153.70230 ? 77  GLN B O    1 
ATOM   2117 C CB   . GLN B 1 77 ? 31.29900 -21.46100 -3.85100  1.000 159.58135 ? 77  GLN B CB   1 
ATOM   2118 C CG   . GLN B 1 77 ? 32.75500 -21.34200 -4.21400  1.000 162.26646 ? 77  GLN B CG   1 
ATOM   2119 C CD   . GLN B 1 77 ? 32.97600 -20.34900 -5.33900  1.000 161.32771 ? 77  GLN B CD   1 
ATOM   2120 O OE1  . GLN B 1 77 ? 32.36900 -19.27800 -5.36400  1.000 162.66796 ? 77  GLN B OE1  1 
ATOM   2121 N NE2  . GLN B 1 77 ? 33.83600 -20.70400 -6.28300  1.000 159.55005 ? 77  GLN B NE2  1 
ATOM   2122 H H    . GLN B 1 77 ? 31.21200 -22.95400 -5.86200  1.000 139.48818 ? 77  GLN B H    1 
ATOM   2123 H HA   . GLN B 1 77 ? 31.11900 -23.40400 -3.21900  1.000 142.43818 ? 77  GLN B HA   1 
ATOM   2124 H HB2  . GLN B 1 77 ? 30.79400 -20.88900 -4.45000  1.000 144.23818 ? 77  GLN B HB2  1 
ATOM   2125 H HB3  . GLN B 1 77 ? 31.19600 -21.15100 -2.93800  1.000 144.23818 ? 77  GLN B HB3  1 
ATOM   2126 H HG2  . GLN B 1 77 ? 33.24900 -21.03200 -3.43900  1.000 147.34818 ? 77  GLN B HG2  1 
ATOM   2127 H HG3  . GLN B 1 77 ? 33.09300 -22.20500 -4.49900  1.000 147.34818 ? 77  GLN B HG3  1 
ATOM   2128 H HE21 . GLN B 1 77 ? 34.24000 -21.46100 -6.23400  1.000 143.54818 ? 77  GLN B HE21 1 
ATOM   2129 H HE22 . GLN B 1 77 ? 33.99400 -20.17500 -6.94200  1.000 143.54818 ? 77  GLN B HE22 1 
ATOM   2130 N N    . MET B 1 78 ? 28.75400 -23.24100 -2.63500  1.000 147.82575 ? 78  MET B N    1 
ATOM   2131 C CA   . MET B 1 78 ? 27.33100 -23.26000 -2.35000  1.000 152.09016 ? 78  MET B CA   1 
ATOM   2132 C C    . MET B 1 78 ? 27.05400 -22.37000 -1.14800  1.000 155.41383 ? 78  MET B C    1 
ATOM   2133 O O    . MET B 1 78 ? 27.94400 -22.07600 -0.34400  1.000 156.84001 ? 78  MET B O    1 
ATOM   2134 C CB   . MET B 1 78 ? 26.84800 -24.68300 -2.07200  1.000 155.22735 ? 78  MET B CB   1 
ATOM   2135 C CG   . MET B 1 78 ? 27.70200 -25.74700 -2.73800  1.000 152.19732 ? 78  MET B CG   1 
ATOM   2136 S SD   . MET B 1 78 ? 26.97400 -27.38600 -2.63800  1.000 155.81437 ? 78  MET B SD   1 
ATOM   2137 C CE   . MET B 1 78 ? 27.18300 -27.74500 -0.89500  1.000 159.72218 ? 78  MET B CE   1 
ATOM   2138 H H    . MET B 1 78 ? 29.24300 -23.49200 -1.97400  1.000 152.13818 ? 78  MET B H    1 
ATOM   2139 H HA   . MET B 1 78 ? 26.84300 -22.92000 -3.11600  1.000 155.53818 ? 78  MET B HA   1 
ATOM   2140 H HB2  . MET B 1 78 ? 26.86800 -24.83900 -1.11500  1.000 157.68818 ? 78  MET B HB2  1 
ATOM   2141 H HB3  . MET B 1 78 ? 25.94100 -24.77800 -2.40300  1.000 157.68818 ? 78  MET B HB3  1 
ATOM   2142 H HG2  . MET B 1 78 ? 27.81200 -25.52400 -3.67600  1.000 154.76818 ? 78  MET B HG2  1 
ATOM   2143 H HG3  . MET B 1 78 ? 28.56700 -25.77900 -2.30000  1.000 154.76818 ? 78  MET B HG3  1 
ATOM   2144 H HE1  . MET B 1 78 ? 26.69100 -28.55000 -0.67900  1.000 155.32818 ? 78  MET B HE1  1 
ATOM   2145 H HE2  . MET B 1 78 ? 28.12700 -27.88000 -0.71600  1.000 155.32818 ? 78  MET B HE2  1 
ATOM   2146 H HE3  . MET B 1 78 ? 26.85700 -26.99300 -0.38100  1.000 155.32818 ? 78  MET B HE3  1 
ATOM   2147 N N    . THR B 1 79 ? 25.80800 -21.93200 -1.04700  1.000 159.78589 ? 79  THR B N    1 
ATOM   2148 C CA   . THR B 1 79 ? 25.33600 -21.13600 0.07400   1.000 163.39721 ? 79  THR B CA   1 
ATOM   2149 C C    . THR B 1 79 ? 24.20900 -21.91200 0.73600   1.000 168.48867 ? 79  THR B C    1 
ATOM   2150 O O    . THR B 1 79 ? 23.19300 -22.20900 0.09300   1.000 170.23327 ? 79  THR B O    1 
ATOM   2151 C CB   . THR B 1 79 ? 24.86700 -19.75700 -0.38200  1.000 163.29798 ? 79  THR B CB   1 
ATOM   2152 O OG1  . THR B 1 79 ? 23.51800 -19.83100 -0.84800  1.000 166.01354 ? 79  THR B OG1  1 
ATOM   2153 C CG2  . THR B 1 79 ? 25.76400 -19.24100 -1.50100  1.000 158.71097 ? 79  THR B CG2  1 
ATOM   2154 H H    . THR B 1 79 ? 25.19900 -22.08800 -1.63400  1.000 158.41818 ? 79  THR B H    1 
ATOM   2155 H HA   . THR B 1 79 ? 26.05100 -21.02100 0.71900   1.000 161.58818 ? 79  THR B HA   1 
ATOM   2156 H HB   . THR B 1 79 ? 24.91800 -19.13700 0.36200   1.000 161.78818 ? 79  THR B HB   1 
ATOM   2157 H HG1  . THR B 1 79 ? 23.48000 -20.31500 -1.53200  1.000 164.09818 ? 79  THR B HG1  1 
ATOM   2158 H HG21 . THR B 1 79 ? 25.60500 -18.29500 -1.64200  1.000 158.33818 ? 79  THR B HG21 1 
ATOM   2159 H HG22 . THR B 1 79 ? 26.69600 -19.37200 -1.26500  1.000 158.33818 ? 79  THR B HG22 1 
ATOM   2160 H HG23 . THR B 1 79 ? 25.57700 -19.71800 -2.32500  1.000 158.33818 ? 79  THR B HG23 1 
ATOM   2161 N N    . LYS B 1 80 ? 24.41000 -22.27300 2.00200   1.000 167.06227 ? 80  LYS B N    1 
ATOM   2162 C CA   . LYS B 1 80 ? 23.37500 -22.95500 2.76400   1.000 172.08544 ? 80  LYS B CA   1 
ATOM   2163 C C    . LYS B 1 80 ? 22.20300 -22.01000 2.98300   1.000 175.14202 ? 80  LYS B C    1 
ATOM   2164 O O    . LYS B 1 80 ? 22.39700 -20.84500 3.34900   1.000 174.60162 ? 80  LYS B O    1 
ATOM   2165 C CB   . LYS B 1 80 ? 23.93000 -23.46100 4.09700   1.000 173.45298 ? 80  LYS B CB   1 
ATOM   2166 C CG   . LYS B 1 80 ? 24.81000 -24.70600 3.93000   1.000 173.00893 ? 80  LYS B CG   1 
ATOM   2167 C CD   . LYS B 1 80 ? 24.97700 -25.49400 5.23700   1.000 175.34366 ? 80  LYS B CD   1 
ATOM   2168 C CE   . LYS B 1 80 ? 23.64600 -25.97400 5.81100   1.000 179.61897 ? 80  LYS B CE   1 
ATOM   2169 N NZ   . LYS B 1 80 ? 22.60300 -26.19700 4.77100   1.000 173.75450 ? 80  LYS B NZ   1 
ATOM   2170 H H    . LYS B 1 80 ? 25.13700 -22.13300 2.44000   1.000 155.78818 ? 80  LYS B H    1 
ATOM   2171 H HA   . LYS B 1 80 ? 23.05700 -23.71900 2.25800   1.000 159.90818 ? 80  LYS B HA   1 
ATOM   2172 H HB2  . LYS B 1 80 ? 24.47700 -22.76400 4.49100   1.000 160.99818 ? 80  LYS B HB2  1 
ATOM   2173 H HB3  . LYS B 1 80 ? 23.19100 -23.66900 4.68700   1.000 160.99818 ? 80  LYS B HB3  1 
ATOM   2174 H HG2  . LYS B 1 80 ? 24.41400 -25.29200 3.26700   1.000 163.50818 ? 80  LYS B HG2  1 
ATOM   2175 H HG3  . LYS B 1 80 ? 25.69200 -24.42800 3.63700   1.000 163.50818 ? 80  LYS B HG3  1 
ATOM   2176 H HD2  . LYS B 1 80 ? 25.52900 -26.27300 5.06800   1.000 165.67818 ? 80  LYS B HD2  1 
ATOM   2177 H HD3  . LYS B 1 80 ? 25.40100 -24.92400 5.89800   1.000 165.67818 ? 80  LYS B HD3  1 
ATOM   2178 H HE2  . LYS B 1 80 ? 23.78800 -26.81400 6.27500   1.000 166.33818 ? 80  LYS B HE2  1 
ATOM   2179 H HE3  . LYS B 1 80 ? 23.31200 -25.30600 6.43000   1.000 166.33818 ? 80  LYS B HE3  1 
ATOM   2180 H HZ1  . LYS B 1 80 ? 22.24100 -25.42300 4.52700   1.000 167.50818 ? 80  LYS B HZ1  1 
ATOM   2181 H HZ2  . LYS B 1 80 ? 22.96300 -26.58600 4.05700   1.000 167.50818 ? 80  LYS B HZ2  1 
ATOM   2182 H HZ3  . LYS B 1 80 ? 21.96200 -26.72300 5.09400   1.000 167.50818 ? 80  LYS B HZ3  1 
ATOM   2183 N N    . LEU B 1 81 ? 20.99600 -22.49700 2.73900   1.000 144.49914 ? 81  LEU B N    1 
ATOM   2184 C CA   . LEU B 1 81 ? 19.80100 -21.67600 2.85100   1.000 147.34881 ? 81  LEU B CA   1 
ATOM   2185 C C    . LEU B 1 81 ? 19.09100 -21.94700 4.17200   1.000 151.74919 ? 81  LEU B C    1 
ATOM   2186 O O    . LEU B 1 81 ? 19.25900 -22.99200 4.80600   1.000 153.54108 ? 81  LEU B O    1 
ATOM   2187 C CB   . LEU B 1 81 ? 18.85900 -21.92700 1.67000   1.000 147.90293 ? 81  LEU B CB   1 
ATOM   2188 C CG   . LEU B 1 81 ? 18.67400 -23.36000 1.18200   1.000 148.98217 ? 81  LEU B CG   1 
ATOM   2189 C CD1  . LEU B 1 81 ? 18.12600 -24.23500 2.28800   1.000 153.77224 ? 81  LEU B CD1  1 
ATOM   2190 C CD2  . LEU B 1 81 ? 17.74900 -23.39600 -0.02100  1.000 148.56836 ? 81  LEU B CD2  1 
ATOM   2191 H H    . LEU B 1 81 ? 20.84200 -23.31100 2.50800   1.000 144.63818 ? 81  LEU B H    1 
ATOM   2192 H HA   . LEU B 1 81 ? 20.05500 -20.74000 2.83500   1.000 147.20818 ? 81  LEU B HA   1 
ATOM   2193 H HB2  . LEU B 1 81 ? 17.98000 -21.59800 1.91600   1.000 147.81818 ? 81  LEU B HB2  1 
ATOM   2194 H HB3  . LEU B 1 81 ? 19.18800 -21.41300 0.91600   1.000 147.81818 ? 81  LEU B HB3  1 
ATOM   2195 H HG   . LEU B 1 81 ? 19.53300 -23.71800 0.91000   1.000 149.62818 ? 81  LEU B HG   1 
ATOM   2196 H HD11 . LEU B 1 81 ? 17.59300 -24.93800 1.89000   1.000 155.03818 ? 81  LEU B HD11 1 
ATOM   2197 H HD12 . LEU B 1 81 ? 18.86400 -24.61600 2.79000   1.000 155.03818 ? 81  LEU B HD12 1 
ATOM   2198 H HD13 . LEU B 1 81 ? 17.56700 -23.69700 2.86900   1.000 155.03818 ? 81  LEU B HD13 1 
ATOM   2199 H HD21 . LEU B 1 81 ? 18.01300 -24.12900 -0.59900  1.000 147.30818 ? 81  LEU B HD21 1 
ATOM   2200 H HD22 . LEU B 1 81 ? 16.84200 -23.53200 0.29200   1.000 147.30818 ? 81  LEU B HD22 1 
ATOM   2201 H HD23 . LEU B 1 81 ? 17.81700 -22.55600 -0.50100  1.000 147.30818 ? 81  LEU B HD23 1 
ATOM   2202 N N    . ALA B 1 82 ? 18.28700 -20.96800 4.58600   1.000 152.81600 ? 82  ALA B N    1 
ATOM   2203 C CA   . ALA B 1 82 ? 17.51400 -21.07900 5.81500   1.000 157.16552 ? 82  ALA B CA   1 
ATOM   2204 C C    . ALA B 1 82 ? 16.11200 -20.53100 5.58100   1.000 159.15697 ? 82  ALA B C    1 
ATOM   2205 O O    . ALA B 1 82 ? 15.11900 -21.14000 5.99100   1.000 162.38630 ? 82  ALA B O    1 
ATOM   2206 C CB   . ALA B 1 82 ? 18.20000 -20.33700 6.96200   1.000 157.27637 ? 82  ALA B CB   1 
ATOM   2207 H H    . ALA B 1 82 ? 18.17500 -20.22500 4.16700   1.000 153.48818 ? 82  ALA B H    1 
ATOM   2208 H HA   . ALA B 1 82 ? 17.43500 -22.01300 6.06300   1.000 157.33818 ? 82  ALA B HA   1 
ATOM   2209 H HB1  . ALA B 1 82 ? 17.66200 -20.43000 7.76400   1.000 157.81818 ? 82  ALA B HB1  1 
ATOM   2210 H HB2  . ALA B 1 82 ? 19.07800 -20.72200 7.10600   1.000 157.81818 ? 82  ALA B HB2  1 
ATOM   2211 H HB3  . ALA B 1 82 ? 18.28400 -19.40000 6.72600   1.000 157.81818 ? 82  ALA B HB3  1 
ATOM   2212 N N    . THR B 1 83 ? 16.02700 -19.37800 4.92300   1.000 185.49166 ? 83  THR B N    1 
ATOM   2213 C CA   . THR B 1 83 ? 14.75700 -18.73200 4.63300   1.000 186.34749 ? 83  THR B CA   1 
ATOM   2214 C C    . THR B 1 83 ? 14.29200 -19.09600 3.23000   1.000 184.51550 ? 83  THR B C    1 
ATOM   2215 O O    . THR B 1 83 ? 15.09000 -19.13100 2.28800   1.000 181.77409 ? 83  THR B O    1 
ATOM   2216 C CB   . THR B 1 83 ? 14.87200 -17.21000 4.75900   1.000 185.23828 ? 83  THR B CB   1 
ATOM   2217 O OG1  . THR B 1 83 ? 16.01400 -16.75000 4.02700   1.000 181.00329 ? 83  THR B OG1  1 
ATOM   2218 C CG2  . THR B 1 83 ? 15.00800 -16.80200 6.22200   1.000 188.95680 ? 83  THR B CG2  1 
ATOM   2219 H H    . THR B 1 83 ? 16.70800 -18.94300 4.62900   1.000 192.87818 ? 83  THR B H    1 
ATOM   2220 H HA   . THR B 1 83 ? 14.08800 -19.03900 5.26500   1.000 193.52818 ? 83  THR B HA   1 
ATOM   2221 H HB   . THR B 1 83 ? 14.07200 -16.79900 4.40200   1.000 192.75818 ? 83  THR B HB   1 
ATOM   2222 H HG1  . THR B 1 83 ? 16.29600 -17.36300 3.52800   1.000 188.68818 ? 83  THR B HG1  1 
ATOM   2223 H HG21 . THR B 1 83 ? 15.08000 -15.83700 6.29200   1.000 198.10818 ? 83  THR B HG21 1 
ATOM   2224 H HG22 . THR B 1 83 ? 14.23100 -17.09700 6.72200   1.000 198.10818 ? 83  THR B HG22 1 
ATOM   2225 H HG23 . THR B 1 83 ? 15.80200 -17.20600 6.60600   1.000 198.10818 ? 83  THR B HG23 1 
ATOM   2226 N N    . THR B 1 84 ? 12.98800 -19.35600 3.09800   1.000 210.26475 ? 84  THR B N    1 
ATOM   2227 C CA   . THR B 1 84 ? 12.40400 -19.58500 1.78200   1.000 208.46862 ? 84  THR B CA   1 
ATOM   2228 C C    . THR B 1 84 ? 12.47800 -18.34400 0.90100   1.000 206.58788 ? 84  THR B C    1 
ATOM   2229 O O    . THR B 1 84 ? 12.26000 -18.45600 -0.31200  1.000 205.26414 ? 84  THR B O    1 
ATOM   2230 C CB   . THR B 1 84 ? 10.94600 -20.04900 1.92900   1.000 209.30337 ? 84  THR B CB   1 
ATOM   2231 O OG1  . THR B 1 84 ? 10.46300 -20.52400 0.66400   1.000 204.68341 ? 84  THR B OG1  1 
ATOM   2232 C CG2  . THR B 1 84 ? 10.05000 -18.91500 2.41800   1.000 212.55555 ? 84  THR B CG2  1 
ATOM   2233 H H    . THR B 1 84 ? 12.42900 -19.40400 3.75000   1.000 291.44818 ? 84  THR B H    1 
ATOM   2234 H HA   . THR B 1 84 ? 12.89800 -20.29300 1.34000   1.000 290.61818 ? 84  THR B HA   1 
ATOM   2235 H HB   . THR B 1 84 ? 10.90400 -20.76900 2.57700   1.000 291.25818 ? 84  THR B HB   1 
ATOM   2236 H HG1  . THR B 1 84 ? 9.66600  -20.77900 0.73800   1.000 294.34818 ? 84  THR B HG1  1 
ATOM   2237 H HG21 . THR B 1 84 ? 9.19700  -19.27100 2.71200   1.000 295.10818 ? 84  THR B HG21 1 
ATOM   2238 H HG22 . THR B 1 84 ? 10.47300 -18.45600 3.16100   1.000 295.10818 ? 84  THR B HG22 1 
ATOM   2239 H HG23 . THR B 1 84 ? 9.89500  -18.27900 1.70200   1.000 295.10818 ? 84  THR B HG23 1 
ATOM   2240 N N    . GLU B 1 85 ? 12.76800 -17.16600 1.47500   1.000 172.90092 ? 85  GLU B N    1 
ATOM   2241 C CA   . GLU B 1 85 ? 12.89100 -15.96800 0.65300   1.000 171.28095 ? 85  GLU B CA   1 
ATOM   2242 C C    . GLU B 1 85 ? 14.07200 -16.08200 -0.31100  1.000 168.69725 ? 85  GLU B C    1 
ATOM   2243 O O    . GLU B 1 85 ? 14.08500 -15.44500 -1.37200  1.000 167.25929 ? 85  GLU B O    1 
ATOM   2244 C CB   . GLU B 1 85 ? 13.06000 -14.72000 1.52500   1.000 171.88303 ? 85  GLU B CB   1 
ATOM   2245 C CG   . GLU B 1 85 ? 12.42000 -14.77100 2.90700   1.000 174.98296 ? 85  GLU B CG   1 
ATOM   2246 C CD   . GLU B 1 85 ? 10.90200 -14.73700 2.88100   1.000 175.41239 ? 85  GLU B CD   1 
ATOM   2247 O OE1  . GLU B 1 85 ? 10.32200 -14.38500 1.83200   1.000 172.86501 ? 85  GLU B OE1  1 
ATOM   2248 O OE2  . GLU B 1 85 ? 10.28800 -15.06500 3.91800   1.000 178.30238 ? 85  GLU B OE2  1 
ATOM   2249 H H    . GLU B 1 85 ? 12.91100 -17.06100 2.31200   1.000 221.44818 ? 85  GLU B H    1 
ATOM   2250 H HA   . GLU B 1 85 ? 12.08300 -15.86000 0.12700   1.000 220.80818 ? 85  GLU B HA   1 
ATOM   2251 H HB2  . GLU B 1 85 ? 14.00900 -14.56500 1.65300   1.000 221.43818 ? 85  GLU B HB2  1 
ATOM   2252 H HB3  . GLU B 1 85 ? 12.67200 -13.96500 1.05500   1.000 221.43818 ? 85  GLU B HB3  1 
ATOM   2253 H HG2  . GLU B 1 85 ? 12.69600 -15.56300 3.38500   1.000 223.46818 ? 85  GLU B HG2  1 
ATOM   2254 H HG3  . GLU B 1 85 ? 12.71200 -13.98800 3.40000   1.000 223.46818 ? 85  GLU B HG3  1 
ATOM   2255 N N    . GLU B 1 86 ? 15.08200 -16.88100 0.05200   1.000 217.99529 ? 86  GLU B N    1 
ATOM   2256 C CA   . GLU B 1 86 ? 16.23400 -17.09200 -0.81700  1.000 214.89961 ? 86  GLU B CA   1 
ATOM   2257 C C    . GLU B 1 86 ? 15.88200 -17.89900 -2.06100  1.000 214.29197 ? 86  GLU B C    1 
ATOM   2258 O O    . GLU B 1 86 ? 16.64900 -17.88500 -3.03200  1.000 211.38611 ? 86  GLU B O    1 
ATOM   2259 C CB   . GLU B 1 86 ? 17.34700 -17.81000 -0.04300  1.000 213.88970 ? 86  GLU B CB   1 
ATOM   2260 C CG   . GLU B 1 86 ? 17.76600 -17.11700 1.24500   1.000 214.83640 ? 86  GLU B CG   1 
ATOM   2261 C CD   . GLU B 1 86 ? 18.56700 -18.02000 2.17000   1.000 214.73230 ? 86  GLU B CD   1 
ATOM   2262 O OE1  . GLU B 1 86 ? 19.67900 -18.44500 1.78700   1.000 211.65080 ? 86  GLU B OE1  1 
ATOM   2263 O OE2  . GLU B 1 86 ? 18.07600 -18.31500 3.28100   1.000 217.67511 ? 86  GLU B OE2  1 
ATOM   2264 H H    . GLU B 1 86 ? 15.12000 -17.31000 0.79600   1.000 219.79818 ? 86  GLU B H    1 
ATOM   2265 H HA   . GLU B 1 86 ? 16.57500 -16.23100 -1.10400  1.000 217.04818 ? 86  GLU B HA   1 
ATOM   2266 H HB2  . GLU B 1 86 ? 17.03900 -18.70000 0.18800   1.000 215.27818 ? 86  GLU B HB2  1 
ATOM   2267 H HB3  . GLU B 1 86 ? 18.13000 -17.87200 -0.61200  1.000 215.27818 ? 86  GLU B HB3  1 
ATOM   2268 H HG2  . GLU B 1 86 ? 18.32100 -16.35300 1.02300   1.000 216.01818 ? 86  GLU B HG2  1 
ATOM   2269 H HG3  . GLU B 1 86 ? 16.97600 -16.82200 1.72100   1.000 216.01818 ? 86  GLU B HG3  1 
ATOM   2270 N N    . LEU B 1 87 ? 14.75000 -18.59700 -2.05800  1.000 157.60292 ? 87  LEU B N    1 
ATOM   2271 C CA   . LEU B 1 87 ? 14.41900 -19.49700 -3.15300  1.000 157.35265 ? 87  LEU B CA   1 
ATOM   2272 C C    . LEU B 1 87 ? 13.84300 -18.69300 -4.34100  1.000 157.09642 ? 87  LEU B C    1 
ATOM   2273 O O    . LEU B 1 87 ? 12.82900 -18.02500 -4.16300  1.000 158.43147 ? 87  LEU B O    1 
ATOM   2274 C CB   . LEU B 1 87 ? 13.41800 -20.55000 -2.70500  1.000 159.49974 ? 87  LEU B CB   1 
ATOM   2275 C CG   . LEU B 1 87 ? 13.86400 -21.50000 -1.58900  1.000 161.03649 ? 87  LEU B CG   1 
ATOM   2276 C CD1  . LEU B 1 87 ? 13.13100 -22.83500 -1.66100  1.000 161.85503 ? 87  LEU B CD1  1 
ATOM   2277 C CD2  . LEU B 1 87 ? 15.37200 -21.72100 -1.61800  1.000 158.44333 ? 87  LEU B CD2  1 
ATOM   2278 H H    . LEU B 1 87 ? 14.15800 -18.56700 -1.43500  1.000 144.03818 ? 87  LEU B H    1 
ATOM   2279 H HA   . LEU B 1 87 ? 15.22700 -19.94200 -3.44200  1.000 143.90818 ? 87  LEU B HA   1 
ATOM   2280 H HB2  . LEU B 1 87 ? 12.62100 -20.09500 -2.39100  1.000 145.82818 ? 87  LEU B HB2  1 
ATOM   2281 H HB3  . LEU B 1 87 ? 13.19200 -21.09700 -3.47300  1.000 145.82818 ? 87  LEU B HB3  1 
ATOM   2282 H HG   . LEU B 1 87 ? 13.64600 -21.09400 -0.73500  1.000 147.51818 ? 87  LEU B HG   1 
ATOM   2283 H HD11 . LEU B 1 87 ? 13.42300 -23.39600 -0.92600  1.000 147.16818 ? 87  LEU B HD11 1 
ATOM   2284 H HD12 . LEU B 1 87 ? 12.17700 -22.67400 -1.59600  1.000 147.16818 ? 87  LEU B HD12 1 
ATOM   2285 H HD13 . LEU B 1 87 ? 13.33800 -23.26300 -2.50700  1.000 147.16818 ? 87  LEU B HD13 1 
ATOM   2286 H HD21 . LEU B 1 87 ? 15.57000 -22.48000 -1.05500  1.000 143.16818 ? 87  LEU B HD21 1 
ATOM   2287 H HD22 . LEU B 1 87 ? 15.65000 -21.90600 -2.52900  1.000 143.16818 ? 87  LEU B HD22 1 
ATOM   2288 H HD23 . LEU B 1 87 ? 15.82000 -20.92800 -1.28400  1.000 143.16818 ? 87  LEU B HD23 1 
ATOM   2289 N N    . PRO B 1 88 ? 14.46800 -18.76700 -5.50500  1.000 106.93516 ? 88  PRO B N    1 
ATOM   2290 C CA   . PRO B 1 88 ? 13.93000 -18.01300 -6.65800  1.000 107.29758 ? 88  PRO B CA   1 
ATOM   2291 C C    . PRO B 1 88 ? 12.64100 -18.63800 -7.16100  1.000 107.73820 ? 88  PRO B C    1 
ATOM   2292 O O    . PRO B 1 88 ? 12.19200 -19.69100 -6.70200  1.000 107.74030 ? 88  PRO B O    1 
ATOM   2293 C CB   . PRO B 1 88 ? 15.05400 -18.11800 -7.69600  1.000 102.90631 ? 88  PRO B CB   1 
ATOM   2294 C CG   . PRO B 1 88 ? 15.71600 -19.42800 -7.38300  1.000 99.88635  ? 88  PRO B CG   1 
ATOM   2295 C CD   . PRO B 1 88 ? 15.63100 -19.58600 -5.87500  1.000 103.07536 ? 88  PRO B CD   1 
ATOM   2296 H HA   . PRO B 1 88 ? 13.78300 -17.08300 -6.42600  1.000 116.81818 ? 88  PRO B HA   1 
ATOM   2297 H HB2  . PRO B 1 88 ? 14.67800 -18.12500 -8.59000  1.000 114.45818 ? 88  PRO B HB2  1 
ATOM   2298 H HB3  . PRO B 1 88 ? 15.67500 -17.38100 -7.58600  1.000 114.45818 ? 88  PRO B HB3  1 
ATOM   2299 H HG2  . PRO B 1 88 ? 15.23200 -20.14000 -7.82600  1.000 110.79818 ? 88  PRO B HG2  1 
ATOM   2300 H HG3  . PRO B 1 88 ? 16.64100 -19.40600 -7.67500  1.000 110.79818 ? 88  PRO B HG3  1 
ATOM   2301 H HD2  . PRO B 1 88 ? 15.47800 -20.51500 -5.64400  1.000 111.92818 ? 88  PRO B HD2  1 
ATOM   2302 H HD3  . PRO B 1 88 ? 16.43500 -19.24100 -5.45600  1.000 111.92818 ? 88  PRO B HD3  1 
ATOM   2303 N N    . ASP B 1 89 ? 12.04400 -17.96700 -8.14400  1.000 128.06125 ? 89  ASP B N    1 
ATOM   2304 C CA   . ASP B 1 89 ? 10.76500 -18.40900 -8.68000  1.000 126.47204 ? 89  ASP B CA   1 
ATOM   2305 C C    . ASP B 1 89 ? 10.90800 -19.59600 -9.62100  1.000 122.59243 ? 89  ASP B C    1 
ATOM   2306 O O    . ASP B 1 89 ? 9.97500  -20.39800 -9.73200  1.000 120.54683 ? 89  ASP B O    1 
ATOM   2307 C CB   . ASP B 1 89 ? 10.07600 -17.23800 -9.38600  1.000 127.68975 ? 89  ASP B CB   1 
ATOM   2308 C CG   . ASP B 1 89 ? 9.88800  -16.04200 -8.47200  1.000 130.08372 ? 89  ASP B CG   1 
ATOM   2309 O OD1  . ASP B 1 89 ? 10.45600 -16.05200 -7.35900  1.000 130.54984 ? 89  ASP B OD1  1 
ATOM   2310 O OD2  . ASP B 1 89 ? 9.16900  -15.09700 -8.85800  1.000 131.27282 ? 89  ASP B OD2  1 
ATOM   2311 H H    . ASP B 1 89 ? 12.35900 -17.25700 -8.51400  1.000 144.84818 ? 89  ASP B H    1 
ATOM   2312 H HA   . ASP B 1 89 ? 10.19800 -18.68400 -7.94300  1.000 143.96818 ? 89  ASP B HA   1 
ATOM   2313 H HB2  . ASP B 1 89 ? 10.61900 -16.95900 -10.14000 1.000 145.40818 ? 89  ASP B HB2  1 
ATOM   2314 H HB3  . ASP B 1 89 ? 9.20100  -17.52300 -9.69300  1.000 145.40818 ? 89  ASP B HB3  1 
ATOM   2315 N N    . GLU B 1 90 ? 12.05300 -19.73500 -10.28700 1.000 121.56120 ? 90  GLU B N    1 
ATOM   2316 C CA   . GLU B 1 90 ? 12.34100 -20.90000 -11.11600 1.000 116.63651 ? 90  GLU B CA   1 
ATOM   2317 C C    . GLU B 1 90 ? 13.72700 -21.41500 -10.75500 1.000 114.40109 ? 90  GLU B C    1 
ATOM   2318 O O    . GLU B 1 90 ? 14.70400 -20.66100 -10.81500 1.000 115.07462 ? 90  GLU B O    1 
ATOM   2319 C CB   . GLU B 1 90 ? 12.27900 -20.56300 -12.61100 1.000 115.88084 ? 90  GLU B CB   1 
ATOM   2320 C CG   . GLU B 1 90 ? 11.23600 -19.53500 -12.99300 1.000 119.11564 ? 90  GLU B CG   1 
ATOM   2321 C CD   . GLU B 1 90 ? 10.82100 -19.63100 -14.45400 1.000 118.70093 ? 90  GLU B CD   1 
ATOM   2322 O OE1  . GLU B 1 90 ? 11.66900 -19.97700 -15.30700 1.000 117.49850 ? 90  GLU B OE1  1 
ATOM   2323 O OE2  . GLU B 1 90 ? 9.63500  -19.37200 -14.74600 1.000 119.84111 ? 90  GLU B OE2  1 
ATOM   2324 H H    . GLU B 1 90 ? 12.68900 -19.15700 -10.27300 1.000 129.93818 ? 90  GLU B H    1 
ATOM   2325 H HA   . GLU B 1 90 ? 11.69500 -21.59900 -10.93200 1.000 124.81818 ? 90  GLU B HA   1 
ATOM   2326 H HB2  . GLU B 1 90 ? 13.14300 -20.21900 -12.88600 1.000 124.62818 ? 90  GLU B HB2  1 
ATOM   2327 H HB3  . GLU B 1 90 ? 12.08200 -21.37600 -13.10200 1.000 124.62818 ? 90  GLU B HB3  1 
ATOM   2328 H HG2  . GLU B 1 90 ? 10.44500 -19.66900 -12.44700 1.000 126.84818 ? 90  GLU B HG2  1 
ATOM   2329 H HG3  . GLU B 1 90 ? 11.59700 -18.64700 -12.84100 1.000 126.84818 ? 90  GLU B HG3  1 
ATOM   2330 N N    . PHE B 1 91 ? 13.81800 -22.69200 -10.39000 1.000 108.14321 ? 91  PHE B N    1 
ATOM   2331 C CA   . PHE B 1 91 ? 15.09600 -23.32300 -10.10800 1.000 105.37351 ? 91  PHE B CA   1 
ATOM   2332 C C    . PHE B 1 91 ? 14.95800 -24.81900 -10.36400 1.000 102.27729 ? 91  PHE B C    1 
ATOM   2333 O O    . PHE B 1 91 ? 13.91400 -25.29900 -10.81000 1.000 101.38405 ? 91  PHE B O    1 
ATOM   2334 C CB   . PHE B 1 91 ? 15.55700 -23.04200 -8.67800  1.000 110.16760 ? 91  PHE B CB   1 
ATOM   2335 C CG   . PHE B 1 91 ? 14.60600 -23.52800 -7.62400  1.000 116.31959 ? 91  PHE B CG   1 
ATOM   2336 C CD1  . PHE B 1 91 ? 14.66300 -24.83500 -7.16900  1.000 118.30709 ? 91  PHE B CD1  1 
ATOM   2337 C CD2  . PHE B 1 91 ? 13.65700 -22.67700 -7.08500  1.000 120.21690 ? 91  PHE B CD2  1 
ATOM   2338 C CE1  . PHE B 1 91 ? 13.79000 -25.28400 -6.20000  1.000 123.69994 ? 91  PHE B CE1  1 
ATOM   2339 C CE2  . PHE B 1 91 ? 12.78100 -23.11900 -6.11500  1.000 124.31445 ? 91  PHE B CE2  1 
ATOM   2340 C CZ   . PHE B 1 91 ? 12.84900 -24.42500 -5.67200  1.000 125.65476 ? 91  PHE B CZ   1 
ATOM   2341 H H    . PHE B 1 91 ? 13.14300 -23.21700 -10.29900 1.000 113.95818 ? 91  PHE B H    1 
ATOM   2342 H HA   . PHE B 1 91 ? 15.76600 -22.97200 -10.71600 1.000 110.47818 ? 91  PHE B HA   1 
ATOM   2343 H HB2  . PHE B 1 91 ? 16.40900 -23.48300 -8.53300  1.000 113.84818 ? 91  PHE B HB2  1 
ATOM   2344 H HB3  . PHE B 1 91 ? 15.66300 -22.08600 -8.56800  1.000 113.84818 ? 91  PHE B HB3  1 
ATOM   2345 H HD1  . PHE B 1 91 ? 15.29600 -25.41700 -7.52300  1.000 119.97818 ? 91  PHE B HD1  1 
ATOM   2346 H HD2  . PHE B 1 91 ? 13.60800 -21.79700 -7.38100  1.000 123.08818 ? 91  PHE B HD2  1 
ATOM   2347 H HE1  . PHE B 1 91 ? 13.83700 -26.16400 -5.90200  1.000 124.92818 ? 91  PHE B HE1  1 
ATOM   2348 H HE2  . PHE B 1 91 ? 12.14700 -22.53900 -5.76000  1.000 126.39818 ? 91  PHE B HE2  1 
ATOM   2349 H HZ   . PHE B 1 91 ? 12.26000 -24.72600 -5.01800  1.000 127.26818 ? 91  PHE B HZ   1 
ATOM   2350 N N    . VAL B 1 92 ? 16.02800 -25.56100 -10.08700 1.000 112.45573 ? 92  VAL B N    1 
ATOM   2351 C CA   . VAL B 1 92 ? 16.04400 -27.00000 -10.30700 1.000 110.96177 ? 92  VAL B CA   1 
ATOM   2352 C C    . VAL B 1 92 ? 16.61200 -27.68900 -9.07600  1.000 117.63192 ? 92  VAL B C    1 
ATOM   2353 O O    . VAL B 1 92 ? 17.67900 -27.30100 -8.58000  1.000 118.32143 ? 92  VAL B O    1 
ATOM   2354 C CB   . VAL B 1 92 ? 16.86700 -27.36500 -11.55700 1.000 103.90103 ? 92  VAL B CB   1 
ATOM   2355 C CG1  . VAL B 1 92 ? 16.79500 -28.86100 -11.81600 1.000 103.72646 ? 92  VAL B CG1  1 
ATOM   2356 C CG2  . VAL B 1 92 ? 16.37200 -26.59400 -12.76100 1.000 100.80907 ? 92  VAL B CG2  1 
ATOM   2357 H H    . VAL B 1 92 ? 16.76300 -25.24900 -9.76800  1.000 94.96818  ? 92  VAL B H    1 
ATOM   2358 H HA   . VAL B 1 92 ? 15.13700 -27.31700 -10.43900 1.000 93.16818  ? 92  VAL B HA   1 
ATOM   2359 H HB   . VAL B 1 92 ? 17.79600 -27.12800 -11.40700 1.000 87.23818  ? 92  VAL B HB   1 
ATOM   2360 H HG11 . VAL B 1 92 ? 17.23200 -29.04400 -12.66200 1.000 86.84818  ? 92  VAL B HG11 1 
ATOM   2361 H HG12 . VAL B 1 92 ? 17.24900 -29.33300 -11.10100 1.000 86.84818  ? 92  VAL B HG12 1 
ATOM   2362 H HG13 . VAL B 1 92 ? 15.86400 -29.13200 -11.85700 1.000 86.84818  ? 92  VAL B HG13 1 
ATOM   2363 H HG21 . VAL B 1 92 ? 17.02800 -26.66800 -13.47200 1.000 85.25818  ? 92  VAL B HG21 1 
ATOM   2364 H HG22 . VAL B 1 92 ? 15.52800 -26.97300 -13.05100 1.000 85.25818  ? 92  VAL B HG22 1 
ATOM   2365 H HG23 . VAL B 1 92 ? 16.24900 -25.66700 -12.51800 1.000 85.25818  ? 92  VAL B HG23 1 
ATOM   2366 N N    . VAL B 1 93 ? 15.91500 -28.72300 -8.60800  1.000 95.16610  ? 93  VAL B N    1 
ATOM   2367 C CA   . VAL B 1 93 ? 16.35700 -29.52300 -7.47600  1.000 103.60519 ? 93  VAL B CA   1 
ATOM   2368 C C    . VAL B 1 93 ? 17.12000 -30.72900 -8.00000  1.000 102.53616 ? 93  VAL B C    1 
ATOM   2369 O O    . VAL B 1 93 ? 16.74500 -31.33400 -9.01200  1.000 97.27262  ? 93  VAL B O    1 
ATOM   2370 C CB   . VAL B 1 93 ? 15.15900 -29.95500 -6.61200  1.000 107.90007 ? 93  VAL B CB   1 
ATOM   2371 C CG1  . VAL B 1 93 ? 15.59400 -30.93900 -5.53700  1.000 111.82755 ? 93  VAL B CG1  1 
ATOM   2372 C CG2  . VAL B 1 93 ? 14.48800 -28.73600 -5.99700  1.000 109.50733 ? 93  VAL B CG2  1 
ATOM   2373 H H    . VAL B 1 93 ? 15.16600 -28.98400 -8.94000  1.000 92.83818  ? 93  VAL B H    1 
ATOM   2374 H HA   . VAL B 1 93 ? 16.95700 -28.99800 -6.92400  1.000 100.43818 ? 93  VAL B HA   1 
ATOM   2375 H HB   . VAL B 1 93 ? 14.50800 -30.40000 -7.17700  1.000 105.36818 ? 93  VAL B HB   1 
ATOM   2376 H HG11 . VAL B 1 93 ? 14.89300 -31.00400 -4.87000  1.000 108.24818 ? 93  VAL B HG11 1 
ATOM   2377 H HG12 . VAL B 1 93 ? 15.74500 -31.80700 -5.94200  1.000 108.24818 ? 93  VAL B HG12 1 
ATOM   2378 H HG13 . VAL B 1 93 ? 16.41100 -30.61600 -5.12600  1.000 108.24818 ? 93  VAL B HG13 1 
ATOM   2379 H HG21 . VAL B 1 93 ? 13.75100 -29.03000 -5.43900  1.000 107.22818 ? 93  VAL B HG21 1 
ATOM   2380 H HG22 . VAL B 1 93 ? 15.13800 -28.25500 -5.46100  1.000 107.22818 ? 93  VAL B HG22 1 
ATOM   2381 H HG23 . VAL B 1 93 ? 14.15700 -28.16500 -6.70800  1.000 107.22818 ? 93  VAL B HG23 1 
ATOM   2382 N N    . VAL B 1 94 ? 18.19100 -31.08900 -7.29400  1.000 105.83990 ? 94  VAL B N    1 
ATOM   2383 C CA   . VAL B 1 94 ? 19.01000 -32.24900 -7.62900  1.000 106.71223 ? 94  VAL B CA   1 
ATOM   2384 C C    . VAL B 1 94 ? 19.29600 -32.99400 -6.33300  1.000 109.92107 ? 94  VAL B C    1 
ATOM   2385 O O    . VAL B 1 94 ? 19.89300 -32.43200 -5.41100  1.000 109.70164 ? 94  VAL B O    1 
ATOM   2386 C CB   . VAL B 1 94 ? 20.32300 -31.85900 -8.33500  1.000 97.78003  ? 94  VAL B CB   1 
ATOM   2387 C CG1  . VAL B 1 94 ? 21.31400 -33.00000 -8.30300  1.000 100.21713 ? 94  VAL B CG1  1 
ATOM   2388 C CG2  . VAL B 1 94 ? 20.01700 -31.44300 -9.77300  1.000 86.54541  ? 94  VAL B CG2  1 
ATOM   2389 H H    . VAL B 1 94 ? 18.46900 -30.66500 -6.59900  1.000 105.66818 ? 94  VAL B H    1 
ATOM   2390 H HA   . VAL B 1 94 ? 18.51100 -32.83800 -8.21600  1.000 106.45818 ? 94  VAL B HA   1 
ATOM   2391 H HB   . VAL B 1 94 ? 20.71900 -31.10100 -7.87700  1.000 97.47818  ? 94  VAL B HB   1 
ATOM   2392 H HG11 . VAL B 1 94 ? 21.98500 -32.85000 -8.98700  1.000 99.74818  ? 94  VAL B HG11 1 
ATOM   2393 H HG12 . VAL B 1 94 ? 21.73600 -33.03300 -7.43000  1.000 99.74818  ? 94  VAL B HG12 1 
ATOM   2394 H HG13 . VAL B 1 94 ? 20.84500 -33.83100 -8.47900  1.000 99.74818  ? 94  VAL B HG13 1 
ATOM   2395 H HG21 . VAL B 1 94 ? 20.84400 -31.18800 -10.21000 1.000 88.29818  ? 94  VAL B HG21 1 
ATOM   2396 H HG22 . VAL B 1 94 ? 19.61300 -32.19200 -10.23900 1.000 88.29818  ? 94  VAL B HG22 1 
ATOM   2397 H HG23 . VAL B 1 94 ? 19.40400 -30.69100 -9.76000  1.000 88.29818  ? 94  VAL B HG23 1 
ATOM   2398 N N    . THR B 1 95 ? 18.86800 -34.24800 -6.26000  1.000 156.77497 ? 95  THR B N    1 
ATOM   2399 C CA   . THR B 1 95 ? 18.98000 -35.06500 -5.06400  1.000 158.31177 ? 95  THR B CA   1 
ATOM   2400 C C    . THR B 1 95 ? 20.12500 -36.05900 -5.21000  1.000 158.07565 ? 95  THR B C    1 
ATOM   2401 O O    . THR B 1 95 ? 20.43400 -36.53100 -6.30400  1.000 157.30362 ? 95  THR B O    1 
ATOM   2402 C CB   . THR B 1 95 ? 17.66300 -35.80300 -4.81300  1.000 157.65643 ? 95  THR B CB   1 
ATOM   2403 O OG1  . THR B 1 95 ? 17.09000 -36.21000 -6.06600  1.000 155.38956 ? 95  THR B OG1  1 
ATOM   2404 C CG2  . THR B 1 95 ? 16.66800 -34.91000 -4.07600  1.000 157.96571 ? 95  THR B CG2  1 
ATOM   2405 H H    . THR B 1 95 ? 18.49600 -34.66000 -6.91700  1.000 154.89818 ? 95  THR B H    1 
ATOM   2406 H HA   . THR B 1 95 ? 19.16300 -34.49700 -4.29900  1.000 156.15818 ? 95  THR B HA   1 
ATOM   2407 H HB   . THR B 1 95 ? 17.83200 -36.58700 -4.26700  1.000 156.15818 ? 95  THR B HB   1 
ATOM   2408 H HG1  . THR B 1 95 ? 16.36800 -36.61800 -5.93300  1.000 155.08818 ? 95  THR B HG1  1 
ATOM   2409 H HG21 . THR B 1 95 ? 15.83900 -35.39100 -3.92700  1.000 155.88818 ? 95  THR B HG21 1 
ATOM   2410 H HG22 . THR B 1 95 ? 17.03500 -34.64100 -3.21900  1.000 155.88818 ? 95  THR B HG22 1 
ATOM   2411 H HG23 . THR B 1 95 ? 16.48200 -34.11700 -4.60200  1.000 155.88818 ? 95  THR B HG23 1 
ATOM   2412 N N    . VAL B 1 96 ? 20.76500 -36.36300 -4.08100  1.000 149.96154 ? 96  VAL B N    1 
ATOM   2413 C CA   . VAL B 1 96 ? 21.85000 -37.33900 -4.06600  1.000 148.69389 ? 96  VAL B CA   1 
ATOM   2414 C C    . VAL B 1 96 ? 21.49100 -38.54400 -3.19700  1.000 148.89578 ? 96  VAL B C    1 
ATOM   2415 O O    . VAL B 1 96 ? 20.61400 -38.46900 -2.33600  1.000 149.49760 ? 96  VAL B O    1 
ATOM   2416 C CB   . VAL B 1 96 ? 23.17500 -36.71200 -3.57400  1.000 146.09720 ? 96  VAL B CB   1 
ATOM   2417 C CG1  . VAL B 1 96 ? 24.29100 -37.75100 -3.57100  1.000 144.71300 ? 96  VAL B CG1  1 
ATOM   2418 C CG2  . VAL B 1 96 ? 23.54900 -35.51700 -4.43100  1.000 143.87642 ? 96  VAL B CG2  1 
ATOM   2419 H H    . VAL B 1 96 ? 20.58900 -36.01800 -3.31300  1.000 175.94818 ? 96  VAL B H    1 
ATOM   2420 H HA   . VAL B 1 96 ? 21.99800 -37.66300 -4.96800  1.000 174.62818 ? 96  VAL B HA   1 
ATOM   2421 H HB   . VAL B 1 96 ? 23.05600 -36.40000 -2.66300  1.000 171.46818 ? 96  VAL B HB   1 
ATOM   2422 H HG11 . VAL B 1 96 ? 25.14300 -37.29600 -3.47900  1.000 170.00818 ? 96  VAL B HG11 1 
ATOM   2423 H HG12 . VAL B 1 96 ? 24.16000 -38.35800 -2.82600  1.000 170.00818 ? 96  VAL B HG12 1 
ATOM   2424 H HG13 . VAL B 1 96 ? 24.26800 -38.24100 -4.40800  1.000 170.00818 ? 96  VAL B HG13 1 
ATOM   2425 H HG21 . VAL B 1 96 ? 24.40000 -35.16500 -4.12700  1.000 169.15818 ? 96  VAL B HG21 1 
ATOM   2426 H HG22 . VAL B 1 96 ? 23.61900 -35.80200 -5.35600  1.000 169.15818 ? 96  VAL B HG22 1 
ATOM   2427 H HG23 . VAL B 1 96 ? 22.86100 -34.83900 -4.34500  1.000 169.15818 ? 96  VAL B HG23 1 
HETATM 2428 N N    . GLY C 2 .  ? 22.31700 -36.12400 -11.77200 1.000 118.54482 ? 101 GLY A N    1 
HETATM 2429 C CA   . GLY C 2 .  ? 21.90300 -34.74700 -11.91900 1.000 113.97170 ? 101 GLY A CA   1 
HETATM 2430 C C    . GLY C 2 .  ? 22.36700 -34.14300 -13.21900 1.000 106.93649 ? 101 GLY A C    1 
HETATM 2431 O O    . GLY C 2 .  ? 23.48400 -34.40600 -13.66800 1.000 105.22425 ? 101 GLY A O    1 
HETATM 2432 O OXT  . GLY C 2 .  ? 21.65100 -33.37800 -13.87000 1.000 103.81769 ? 101 GLY A OXT  1 
HETATM 2433 H HA2  . GLY C 2 .  ? 20.93500 -34.69500 -11.88400 1.000 9.96818   ? 101 GLY A HA2  1 
HETATM 2434 H HA3  . GLY C 2 .  ? 22.26600 -34.22100 -11.18900 1.000 9.96818   ? 101 GLY A HA3  1 
HETATM 2435 O O    . HOH D 3 .  ? 30.70400 -30.44800 -5.08000  1.000 119.73959 ? 101 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . PRO A 10 ? 2.25578 1.81783 2.06827 0.16244  0.39493  0.13492  10  PRO A N   
2    C CA  . PRO A 10 ? 2.23616 1.84932 2.06616 0.12002  0.34420  0.10076  10  PRO A CA  
3    C C   . PRO A 10 ? 2.20349 1.87703 2.06628 0.06831  0.27826  0.05216  10  PRO A C   
4    O O   . PRO A 10 ? 2.19318 1.90944 2.04069 0.08460  0.24029  0.05401  10  PRO A O   
5    C CB  . PRO A 10 ? 2.23994 1.90374 2.00612 0.17628  0.30927  0.13083  10  PRO A CB  
6    C CG  . PRO A 10 ? 2.25038 1.90881 1.96445 0.24969  0.32674  0.17593  10  PRO A CG  
7    C CD  . PRO A 10 ? 2.25859 1.86527 2.00697 0.23505  0.36746  0.17472  10  PRO A CD  
15   N N   . ALA A 11 ? 1.84242 1.52193 1.75161 0.01116  0.26762  0.01093  11  ALA A N   
16   C CA  . ALA A 11 ? 1.80360 1.53677 1.73526 -0.03059 0.21161  -0.02967 11  ALA A CA  
17   C C   . ALA A 11 ? 1.77849 1.56990 1.71260 -0.04484 0.15954  -0.04093 11  ALA A C   
18   O O   . ALA A 11 ? 1.79255 1.57946 1.71905 -0.03233 0.16925  -0.02691 11  ALA A O   
19   C CB  . ALA A 11 ? 1.76640 1.47189 1.74708 -0.07934 0.23459  -0.07428 11  ALA A CB  
25   N N   . LEU A 12 ? 1.44435 1.28666 1.38820 -0.06800 0.10956  -0.06399 12  LEU A N   
26   C CA  . LEU A 12 ? 1.38606 1.27974 1.33934 -0.08237 0.06388  -0.07490 12  LEU A CA  
27   C C   . LEU A 12 ? 1.31179 1.20852 1.30417 -0.12350 0.06412  -0.10776 12  LEU A C   
28   O O   . LEU A 12 ? 1.29866 1.17221 1.31407 -0.14624 0.08705  -0.13308 12  LEU A O   
29   C CB  . LEU A 12 ? 1.32264 1.26499 1.27359 -0.08250 0.01932  -0.07810 12  LEU A CB  
30   C CG  . LEU A 12 ? 1.35215 1.31228 1.28464 -0.04526 0.00926  -0.05625 12  LEU A CG  
31   C CD1 . LEU A 12 ? 1.44473 1.37064 1.36357 -0.02628 0.04202  -0.04336 12  LEU A CD1 
32   C CD2 . LEU A 12 ? 1.22426 1.23575 1.17857 -0.05426 -0.03134 -0.06499 12  LEU A CD2 
44   N N   . ARG A 13 ? 1.46621 1.39739 1.47126 -0.13180 0.03681  -0.11222 13  ARG A N   
45   C CA  . ARG A 13 ? 1.37178 1.32052 1.41984 -0.16489 0.03086  -0.14278 13  ARG A CA  
46   C C   . ARG A 13 ? 1.24002 1.24573 1.29016 -0.17212 -0.02033 -0.15006 13  ARG A C   
47   O O   . ARG A 13 ? 1.20472 1.22975 1.24441 -0.15722 -0.04089 -0.13207 13  ARG A O   
48   C CB  . ARG A 13 ? 1.40541 1.33531 1.47515 -0.16399 0.05908  -0.13646 13  ARG A CB  
49   C CG  . ARG A 13 ? 1.53102 1.40065 1.57841 -0.13626 0.11421  -0.10685 13  ARG A CG  
50   C CD  . ARG A 13 ? 1.53833 1.35585 1.62521 -0.15509 0.16951  -0.12316 13  ARG A CD  
51   N NE  . ARG A 13 ? 1.61149 1.36386 1.68214 -0.12393 0.23467  -0.08632 13  ARG A NE  
52   C CZ  . ARG A 13 ? 1.65015 1.34078 1.72520 -0.11503 0.29077  -0.07624 13  ARG A CZ  
53   N NH1 . ARG A 13 ? 1.63799 1.32425 1.73237 -0.13714 0.28735  -0.10522 13  ARG A NH1 
54   N NH2 . ARG A 13 ? 1.69795 1.32687 1.75366 -0.07852 0.35601  -0.03389 13  ARG A NH2 
68   N N   . LEU A 14 ? 1.21289 1.24489 1.27523 -0.19104 -0.03811 -0.17723 14  LEU A N   
69   C CA  . LEU A 14 ? 1.11218 1.19580 1.17823 -0.19291 -0.07837 -0.18060 14  LEU A CA  
70   C C   . LEU A 14 ? 1.05637 1.16176 1.16331 -0.20394 -0.08372 -0.19165 14  LEU A C   
71   O O   . LEU A 14 ? 1.04911 1.15844 1.19574 -0.22405 -0.07112 -0.22307 14  LEU A O   
72   C CB  . LEU A 14 ? 1.09937 1.20998 1.15484 -0.19995 -0.09487 -0.20606 14  LEU A CB  
73   C CG  . LEU A 14 ? 1.15010 1.25342 1.16226 -0.18444 -0.09661 -0.19016 14  LEU A CG  
74   C CD1 . LEU A 14 ? 1.17262 1.22768 1.17423 -0.17656 -0.06587 -0.17358 14  LEU A CD1 
75   C CD2 . LEU A 14 ? 1.19658 1.32219 1.18953 -0.18856 -0.10599 -0.22229 14  LEU A CD2 
87   N N   . VAL A 15 ? 1.01812 1.13705 1.12470 -0.19192 -0.09851 -0.16995 15  VAL A N   
88   C CA  . VAL A 15 ? 0.97236 1.11369 1.11781 -0.19879 -0.10327 -0.17729 15  VAL A CA  
89   C C   . VAL A 15 ? 0.90839 1.10506 1.07306 -0.20338 -0.13591 -0.19422 15  VAL A C   
90   O O   . VAL A 15 ? 0.90513 1.12021 1.04011 -0.19188 -0.15650 -0.18589 15  VAL A O   
91   C CB  . VAL A 15 ? 0.96567 1.10073 1.10218 -0.18186 -0.10601 -0.15252 15  VAL A CB  
92   C CG1 . VAL A 15 ? 0.91478 1.08045 1.09042 -0.18564 -0.11690 -0.15769 15  VAL A CG1 
93   C CG2 . VAL A 15 ? 1.06326 1.15447 1.17819 -0.17008 -0.07346 -0.14079 15  VAL A CG2 
103  N N   . ASP A 16 ? 1.10127 1.32741 1.31625 -0.21559 -0.13823 -0.21649 16  ASP A N   
104  C CA  . ASP A 16 ? 1.05409 1.34590 1.29135 -0.21226 -0.17299 -0.23365 16  ASP A CA  
105  C C   . ASP A 16 ? 1.05214 1.35901 1.25587 -0.18548 -0.19554 -0.19776 16  ASP A C   
106  O O   . ASP A 16 ? 1.04714 1.33706 1.25776 -0.17756 -0.18888 -0.17284 16  ASP A O   
107  C CB  . ASP A 16 ? 1.01931 1.34056 1.32689 -0.22460 -0.16919 -0.25413 16  ASP A CB  
108  C CG  . ASP A 16 ? 0.97722 1.37941 1.31991 -0.22161 -0.20649 -0.28556 16  ASP A CG  
109  O OD1 . ASP A 16 ? 0.98452 1.41861 1.28147 -0.19973 -0.23704 -0.27811 16  ASP A OD1 
110  O OD2 . ASP A 16 ? 0.94555 1.38303 1.36249 -0.23763 -0.20386 -0.31793 16  ASP A OD2 
115  N N   . PRO A 17 ? 0.97791 1.31302 1.14571 -0.16905 -0.21704 -0.19484 17  PRO A N   
116  C CA  . PRO A 17 ? 1.01027 1.35156 1.15323 -0.14046 -0.22633 -0.15452 17  PRO A CA  
117  C C   . PRO A 17 ? 0.99659 1.37097 1.17737 -0.12750 -0.23776 -0.14345 17  PRO A C   
118  O O   . PRO A 17 ? 1.03529 1.39367 1.21522 -0.11007 -0.23080 -0.10838 17  PRO A O   
119  C CB  . PRO A 17 ? 1.05858 1.43068 1.15301 -0.11979 -0.24306 -0.15623 17  PRO A CB  
120  C CG  . PRO A 17 ? 1.04378 1.40965 1.12996 -0.14185 -0.23937 -0.19723 17  PRO A CG  
121  C CD  . PRO A 17 ? 0.99676 1.34778 1.13990 -0.17352 -0.22484 -0.22578 17  PRO A CD  
129  N N   . GLN A 18 ? 0.88382 1.30559 1.10752 -0.13559 -0.25248 -0.17512 18  GLN A N   
130  C CA  . GLN A 18 ? 0.87248 1.32339 1.14182 -0.12436 -0.25875 -0.16525 18  GLN A CA  
131  C C   . GLN A 18 ? 0.87321 1.26958 1.16034 -0.13362 -0.23092 -0.14550 18  GLN A C   
132  O O   . GLN A 18 ? 0.88913 1.29407 1.20400 -0.11936 -0.22985 -0.12776 18  GLN A O   
133  C CB  . GLN A 18 ? 0.81916 1.32842 1.14996 -0.13912 -0.27317 -0.21053 18  GLN A CB  
134  C CG  . GLN A 18 ? 0.81683 1.41050 1.14271 -0.11401 -0.31379 -0.22952 18  GLN A CG  
135  C CD  . GLN A 18 ? 0.76594 1.41094 1.15144 -0.13840 -0.32613 -0.29138 18  GLN A CD  
136  O OE1 . GLN A 18 ? 0.80416 1.48400 1.16287 -0.12696 -0.34728 -0.31542 18  GLN A OE1 
137  N NE2 . GLN A 18 ? 0.73046 1.35182 1.18437 -0.16765 -0.29783 -0.30555 18  GLN A NE2 
146  N N   . ILE A 19 ? 1.00515 1.34876 1.27474 -0.15282 -0.20854 -0.14992 19  ILE A N   
147  C CA  . ILE A 19 ? 1.01102 1.30825 1.28217 -0.15543 -0.18615 -0.13679 19  ILE A CA  
148  C C   . ILE A 19 ? 1.03497 1.29818 1.26540 -0.14831 -0.18262 -0.11807 19  ILE A C   
149  O O   . ILE A 19 ? 1.03744 1.28069 1.23787 -0.15586 -0.17697 -0.12400 19  ILE A O   
150  C CB  . ILE A 19 ? 1.00771 1.27845 1.28991 -0.17382 -0.16112 -0.15544 19  ILE A CB  
151  C CG1 . ILE A 19 ? 0.98987 1.29562 1.33272 -0.18353 -0.15770 -0.17591 19  ILE A CG1 
152  C CG2 . ILE A 19 ? 1.03610 1.26345 1.29728 -0.16661 -0.14178 -0.14281 19  ILE A CG2 
153  C CD1 . ILE A 19 ? 0.97947 1.32622 1.35709 -0.16750 -0.17500 -0.16622 19  ILE A CD1 
165  N N   . GLN A 20 ? 0.76782 1.02450 1.00711 -0.13411 -0.18217 -0.09737 20  GLN A N   
166  C CA  . GLN A 20 ? 0.79781 1.02900 1.02088 -0.12926 -0.17588 -0.08373 20  GLN A CA  
167  C C   . GLN A 20 ? 0.80416 1.01535 1.05722 -0.12706 -0.16562 -0.08412 20  GLN A C   
168  O O   . GLN A 20 ? 0.81545 1.03233 1.09822 -0.12264 -0.16280 -0.08435 20  GLN A O   
169  C CB  . GLN A 20 ? 0.86904 1.11359 1.08032 -0.11184 -0.17917 -0.05895 20  GLN A CB  
170  C CG  . GLN A 20 ? 0.87086 1.12591 1.03897 -0.11307 -0.18692 -0.06471 20  GLN A CG  
171  C CD  . GLN A 20 ? 0.96805 1.22801 1.11106 -0.08933 -0.18265 -0.03581 20  GLN A CD  
172  O OE1 . GLN A 20 ? 1.03369 1.26686 1.19072 -0.08234 -0.16256 -0.01316 20  GLN A OE1 
173  N NE2 . GLN A 20 ? 0.98585 1.28274 1.09439 -0.07452 -0.19921 -0.03885 20  GLN A NE2 
182  N N   . LEU A 21 ? 1.01314 1.20538 1.26409 -0.12963 -0.16054 -0.08928 21  LEU A N   
183  C CA  . LEU A 21 ? 1.00466 1.18567 1.28618 -0.12981 -0.15541 -0.10615 21  LEU A CA  
184  C C   . LEU A 21 ? 1.06394 1.23645 1.39576 -0.12600 -0.14234 -0.09471 21  LEU A C   
185  O O   . LEU A 21 ? 1.10531 1.27293 1.44142 -0.12486 -0.13470 -0.08005 21  LEU A O   
186  C CB  . LEU A 21 ? 0.97063 1.14806 1.22938 -0.13134 -0.16068 -0.12699 21  LEU A CB  
187  C CG  . LEU A 21 ? 0.95613 1.13637 1.23806 -0.12736 -0.16394 -0.15786 21  LEU A CG  
188  C CD1 . LEU A 21 ? 0.97001 1.14675 1.26498 -0.12445 -0.15846 -0.16584 21  LEU A CD1 
189  C CD2 . LEU A 21 ? 0.94781 1.13533 1.18502 -0.11668 -0.17372 -0.17536 21  LEU A CD2 
201  N N   . ALA A 22 ? 0.88605 1.05190 1.26062 -0.12321 -0.13289 -0.10080 22  ALA A N   
202  C CA  . ALA A 22 ? 0.95974 1.10771 1.39587 -0.11925 -0.10923 -0.08935 22  ALA A CA  
203  C C   . ALA A 22 ? 0.90572 1.04742 1.39133 -0.13188 -0.10566 -0.13202 22  ALA A C   
204  O O   . ALA A 22 ? 0.86469 1.00940 1.36033 -0.13404 -0.11191 -0.16566 22  ALA A O   
205  C CB  . ALA A 22 ? 1.03005 1.17315 1.49192 -0.10576 -0.09649 -0.07047 22  ALA A CB  
211  N N   . VAL A 23 ? 1.18185 1.31911 1.70333 -0.13852 -0.09459 -0.13422 23  VAL A N   
212  C CA  . VAL A 23 ? 1.12176 1.26630 1.70776 -0.15181 -0.09421 -0.18319 23  VAL A CA  
213  C C   . VAL A 23 ? 1.16967 1.28504 1.85382 -0.15734 -0.05268 -0.17767 23  VAL A C   
214  O O   . VAL A 23 ? 1.23866 1.33297 1.93839 -0.15141 -0.02295 -0.13395 23  VAL A O   
215  C CB  . VAL A 23 ? 1.07364 1.24116 1.64562 -0.15621 -0.10989 -0.19596 23  VAL A CB  
216  C CG1 . VAL A 23 ? 1.02444 1.21835 1.66828 -0.16687 -0.11940 -0.25834 23  VAL A CG1 
217  C CG2 . VAL A 23 ? 1.02707 1.21011 1.50175 -0.14675 -0.13830 -0.18852 23  VAL A CG2 
227  N N   . THR A 24 ? 1.93677 2.04750 2.68748 -0.16627 -0.04524 -0.22222 24  THR A N   
228  C CA  . THR A 24 ? 1.96279 2.03981 2.82632 -0.17523 0.00202  -0.22689 24  THR A CA  
229  C C   . THR A 24 ? 1.88641 1.98256 2.84568 -0.19828 0.00531  -0.28643 24  THR A C   
230  O O   . THR A 24 ? 1.90164 1.97092 2.95201 -0.20745 0.05130  -0.27378 24  THR A O   
231  C CB  . THR A 24 ? 1.97926 2.03551 2.87654 -0.17296 0.01574  -0.24561 24  THR A CB  
232  O OG1 . THR A 24 ? 1.91981 2.01006 2.76390 -0.17321 -0.02742 -0.29465 24  THR A OG1 
233  C CG2 . THR A 24 ? 2.08083 2.10813 2.93807 -0.14798 0.03736  -0.17465 24  THR A CG2 
241  N N   . ARG A 25 ? 1.66956 1.81503 2.61252 -0.20423 -0.04053 -0.35104 25  ARG A N   
242  C CA  . ARG A 25 ? 1.62373 1.79862 2.61251 -0.20548 -0.04356 -0.39966 25  ARG A CA  
243  C C   . ARG A 25 ? 1.60982 1.79772 2.60450 -0.20889 -0.04115 -0.37517 25  ARG A C   
244  O O   . ARG A 25 ? 1.61396 1.80344 2.69064 -0.21512 -0.01506 -0.39253 25  ARG A O   
245  C CB  . ARG A 25 ? 1.59559 1.82195 2.52308 -0.18974 -0.09177 -0.45753 25  ARG A CB  
246  C CG  . ARG A 25 ? 1.59520 1.86624 2.57286 -0.18588 -0.10145 -0.51260 25  ARG A CG  
247  C CD  . ARG A 25 ? 1.62952 1.88550 2.73127 -0.19784 -0.06133 -0.55315 25  ARG A CD  
248  N NE  . ARG A 25 ? 1.63277 1.82890 2.81276 -0.21390 -0.00277 -0.50558 25  ARG A NE  
249  C CZ  . ARG A 25 ? 1.67487 1.84390 2.97290 -0.22341 0.04862  -0.52283 25  ARG A CZ  
250  N NH1 . ARG A 25 ? 1.71534 1.91848 3.08110 -0.22369 0.04606  -0.59610 25  ARG A NH1 
251  N NH2 . ARG A 25 ? 1.68481 1.79342 3.03681 -0.22969 0.10729  -0.46427 25  ARG A NH2 
265  N N   . VAL A 37 ? 2.68030 2.54139 4.12833 -0.19733 0.33221  -0.19837 37  VAL A N   
266  C CA  . VAL A 37 ? 2.62102 2.55218 3.99497 -0.21289 0.25028  -0.24686 37  VAL A CA  
267  C C   . VAL A 37 ? 2.65415 2.59237 3.94472 -0.20916 0.23137  -0.18391 37  VAL A C   
268  O O   . VAL A 37 ? 2.61083 2.60109 3.85490 -0.21763 0.18221  -0.21034 37  VAL A O   
269  C CB  . VAL A 37 ? 2.59342 2.55491 3.91480 -0.21614 0.19539  -0.29578 37  VAL A CB  
270  C CG1 . VAL A 37 ? 2.59707 2.55164 4.00236 -0.21804 0.22008  -0.35529 37  VAL A CG1 
271  C CG2 . VAL A 37 ? 2.66464 2.59999 3.91025 -0.20099 0.19066  -0.23213 37  VAL A CG2 
280  N N   . GLY A 38 ? 1.97921 1.87524 3.20263 -0.17345 0.26370  -0.09629 38  GLY A N   
281  C CA  . GLY A 38 ? 2.05551 1.96747 3.14816 -0.14588 0.24020  -0.03470 38  GLY A CA  
282  C C   . GLY A 38 ? 2.06724 2.02581 3.03521 -0.13904 0.16591  -0.04584 38  GLY A C   
283  O O   . GLY A 38 ? 2.00572 2.01001 2.93200 -0.15492 0.11426  -0.08692 38  GLY A O   
287  N N   . PRO A 39 ? 1.78921 1.73669 2.70180 -0.11256 0.16389  -0.00757 39  PRO A N   
288  C CA  . PRO A 39 ? 1.80051 1.79048 2.60672 -0.10643 0.10181  -0.01521 39  PRO A CA  
289  C C   . PRO A 39 ? 1.87854 1.89184 2.57761 -0.08590 0.07815  0.02851  39  PRO A C   
290  O O   . PRO A 39 ? 1.99077 1.99650 2.64548 -0.05113 0.09318  0.08609  39  PRO A O   
291  C CB  . PRO A 39 ? 1.85728 1.82931 2.67058 -0.08615 0.11563  0.00551  39  PRO A CB  
292  C CG  . PRO A 39 ? 1.91849 1.83665 2.79437 -0.06233 0.18653  0.06054  39  PRO A CG  
293  C CD  . PRO A 39 ? 1.84656 1.74275 2.81418 -0.08990 0.22175  0.03340  39  PRO A CD  
301  N N   . LYS A 40 ? 1.27070 1.31464 1.92764 -0.10293 0.04214  0.00055  40  LYS A N   
302  C CA  . LYS A 40 ? 1.34283 1.40481 1.90760 -0.08681 0.02460  0.03370  40  LYS A CA  
303  C C   . LYS A 40 ? 1.27976 1.37905 1.77120 -0.09557 -0.02911 0.00567  40  LYS A C   
304  O O   . LYS A 40 ? 1.15678 1.26829 1.66314 -0.11552 -0.05148 -0.04058 40  LYS A O   
305  C CB  . LYS A 40 ? 1.32711 1.38421 1.90376 -0.09407 0.04155  0.03662  40  LYS A CB  
306  C CG  . LYS A 40 ? 1.27622 1.30819 1.97080 -0.11158 0.08550  0.01918  40  LYS A CG  
307  C CD  . LYS A 40 ? 1.32904 1.31432 2.09663 -0.09752 0.14455  0.05246  40  LYS A CD  
308  C CE  . LYS A 40 ? 1.45056 1.40456 2.17561 -0.05646 0.19152  0.13174  40  LYS A CE  
309  N NZ  . LYS A 40 ? 1.46102 1.35756 2.29235 -0.04798 0.26906  0.16008  40  LYS A NZ  
323  N N   . VAL A 41 ? 1.09225 1.21034 1.50563 -0.07807 -0.04662 0.03206  41  VAL A N   
324  C CA  . VAL A 41 ? 0.98763 1.13562 1.34305 -0.08740 -0.08718 0.00758  41  VAL A CA  
325  C C   . VAL A 41 ? 0.96144 1.11648 1.26970 -0.09334 -0.09708 0.00304  41  VAL A C   
326  O O   . VAL A 41 ? 1.07205 1.21883 1.36524 -0.08015 -0.07849 0.03015  41  VAL A O   
327  C CB  . VAL A 41 ? 1.02081 1.19406 1.34002 -0.06742 -0.10247 0.02627  41  VAL A CB  
328  C CG1 . VAL A 41 ? 1.04844 1.21449 1.41753 -0.06043 -0.09153 0.02976  41  VAL A CG1 
329  C CG2 . VAL A 41 ? 1.14480 1.32727 1.42132 -0.03592 -0.09372 0.06781  41  VAL A CG2 
339  N N   . TYR A 42 ? 1.03389 1.20055 1.31669 -0.10971 -0.12124 -0.02887 42  TYR A N   
340  C CA  . TYR A 42 ? 1.00297 1.17170 1.24616 -0.11530 -0.12772 -0.03626 42  TYR A CA  
341  C C   . TYR A 42 ? 0.92239 1.10380 1.11836 -0.12135 -0.14803 -0.05235 42  TYR A C   
342  O O   . TYR A 42 ? 0.86170 1.04775 1.06521 -0.12720 -0.15674 -0.06782 42  TYR A O   
343  C CB  . TYR A 42 ? 0.94683 1.11102 1.22351 -0.12644 -0.12599 -0.06027 42  TYR A CB  
344  C CG  . TYR A 42 ? 0.98273 1.13827 1.33560 -0.12870 -0.10453 -0.06096 42  TYR A CG  
345  C CD1 . TYR A 42 ? 1.07613 1.21904 1.45292 -0.12327 -0.07614 -0.03655 42  TYR A CD1 
346  C CD2 . TYR A 42 ? 0.92207 1.08041 1.32877 -0.13645 -0.10765 -0.08954 42  TYR A CD2 
347  C CE1 . TYR A 42 ? 1.08375 1.21436 1.54903 -0.12869 -0.04683 -0.03946 42  TYR A CE1 
348  C CE2 . TYR A 42 ? 0.93331 1.08320 1.42713 -0.14313 -0.08409 -0.09992 42  TYR A CE2 
349  C CZ  . TYR A 42 ? 1.00405 1.13883 1.53308 -0.14086 -0.05159 -0.07433 42  TYR A CZ  
350  O OH  . TYR A 42 ? 0.99322 1.11550 1.62605 -0.15064 -0.01927 -0.08675 42  TYR A OH  
360  N N   . PRO A 43 ? 0.86992 1.05426 1.02220 -0.12032 -0.15032 -0.05089 43  PRO A N   
361  C CA  . PRO A 43 ? 0.80830 0.99644 0.93180 -0.13108 -0.16033 -0.07276 43  PRO A CA  
362  C C   . PRO A 43 ? 0.76171 0.93304 0.88985 -0.13835 -0.15677 -0.08816 43  PRO A C   
363  O O   . PRO A 43 ? 0.76211 0.92797 0.90769 -0.13464 -0.15364 -0.08834 43  PRO A O   
364  C CB  . PRO A 43 ? 0.85517 1.04316 0.93821 -0.12795 -0.15729 -0.07184 43  PRO A CB  
365  C CG  . PRO A 43 ? 0.94965 1.14385 1.02772 -0.10879 -0.15004 -0.04376 43  PRO A CG  
366  C CD  . PRO A 43 ? 0.96754 1.14840 1.09713 -0.10798 -0.13778 -0.03012 43  PRO A CD  
374  N N   . ILE A 44 ? 0.93455 1.10102 1.04925 -0.14560 -0.15529 -0.10239 44  ILE A N   
375  C CA  . ILE A 44 ? 0.93966 1.08804 1.04480 -0.14249 -0.14626 -0.11006 44  ILE A CA  
376  C C   . ILE A 44 ? 0.99384 1.12098 1.06998 -0.14433 -0.13081 -0.11312 44  ILE A C   
377  O O   . ILE A 44 ? 1.00542 1.13229 1.08093 -0.15679 -0.12584 -0.12293 44  ILE A O   
378  C CB  . ILE A 44 ? 0.93021 1.07901 1.04820 -0.14417 -0.14257 -0.11722 44  ILE A CB  
379  C CG1 . ILE A 44 ? 0.89621 1.06097 1.04614 -0.14075 -0.15390 -0.11569 44  ILE A CG1 
380  C CG2 . ILE A 44 ? 0.98971 1.11646 1.08162 -0.13163 -0.12655 -0.11907 44  ILE A CG2 
381  C CD1 . ILE A 44 ? 0.89748 1.06269 1.06097 -0.13988 -0.14821 -0.12278 44  ILE A CD1 
393  N N   . ILE A 45 ? 0.66964 0.78235 0.72685 -0.13004 -0.12291 -0.10841 45  ILE A N   
394  C CA  . ILE A 45 ? 0.76294 0.84706 0.79362 -0.12530 -0.10031 -0.10603 45  ILE A CA  
395  C C   . ILE A 45 ? 0.84791 0.91522 0.85625 -0.10223 -0.08538 -0.09839 45  ILE A C   
396  O O   . ILE A 45 ? 0.81592 0.90271 0.82331 -0.08680 -0.10074 -0.09968 45  ILE A O   
397  C CB  . ILE A 45 ? 0.78411 0.86885 0.80604 -0.11958 -0.10126 -0.10018 45  ILE A CB  
398  C CG1 . ILE A 45 ? 0.72991 0.83383 0.76446 -0.13333 -0.11428 -0.10211 45  ILE A CG1 
399  C CG2 . ILE A 45 ? 0.89659 0.94704 0.89554 -0.11604 -0.07351 -0.09881 45  ILE A CG2 
400  C CD1 . ILE A 45 ? 0.78630 0.88198 0.80334 -0.13240 -0.10465 -0.09991 45  ILE A CD1 
412  N N   . LEU A 46 ? 1.24201 1.27188 1.23207 -0.09723 -0.05172 -0.09179 46  LEU A N   
413  C CA  . LEU A 46 ? 1.37745 1.38262 1.33773 -0.06883 -0.02552 -0.07642 46  LEU A CA  
414  C C   . LEU A 46 ? 1.49988 1.47879 1.42478 -0.03809 -0.00201 -0.05666 46  LEU A C   
415  O O   . LEU A 46 ? 1.54714 1.49765 1.47948 -0.04994 0.02050  -0.05660 46  LEU A O   
416  C CB  . LEU A 46 ? 1.44652 1.42022 1.42545 -0.08446 0.01048  -0.07870 46  LEU A CB  
417  C CG  . LEU A 46 ? 1.35027 1.34877 1.36110 -0.10251 -0.00457 -0.09233 46  LEU A CG  
418  C CD1 . LEU A 46 ? 1.45653 1.41950 1.47799 -0.10090 0.04281  -0.08583 46  LEU A CD1 
419  C CD2 . LEU A 46 ? 1.27507 1.30801 1.27136 -0.08517 -0.03903 -0.09254 46  LEU A CD2 
431  N N   . ARG A 47 ? 1.68599 1.67799 1.57183 0.00502  -0.00778 -0.04243 47  ARG A N   
432  C CA  . ARG A 47 ? 1.75449 1.72267 1.59631 0.04990  0.01971  -0.01544 47  ARG A CA  
433  C C   . ARG A 47 ? 1.81366 1.74859 1.61165 0.08513  0.05850  0.00871  47  ARG A C   
434  O O   . ARG A 47 ? 1.78366 1.74194 1.56869 0.09355  0.04222  0.00101  47  ARG A O   
435  C CB  . ARG A 47 ? 1.66927 1.69205 1.49701 0.08354  -0.02022 -0.01878 47  ARG A CB  
436  C CG  . ARG A 47 ? 1.62879 1.66870 1.49249 0.06437  -0.03654 -0.02812 47  ARG A CG  
437  C CD  . ARG A 47 ? 1.58615 1.67320 1.43965 0.10890  -0.05989 -0.02520 47  ARG A CD  
438  N NE  . ARG A 47 ? 1.48976 1.64338 1.35421 0.12282  -0.10619 -0.05128 47  ARG A NE  
439  C CZ  . ARG A 47 ? 1.38831 1.60294 1.30192 0.12042  -0.14401 -0.07728 47  ARG A CZ  
440  N NH1 . ARG A 47 ? 1.36545 1.58388 1.31554 0.10922  -0.14032 -0.07438 47  ARG A NH1 
441  N NH2 . ARG A 47 ? 1.31367 1.58686 1.24643 0.12946  -0.18282 -0.11036 47  ARG A NH2 
455  N N   . LEU A 48 ? 1.85122 1.72697 1.62709 0.10789  0.11607  0.03932  48  LEU A N   
456  C CA  . LEU A 48 ? 1.89071 1.72175 1.62467 0.14576  0.16923  0.07140  48  LEU A CA  
457  C C   . LEU A 48 ? 1.90400 1.72178 1.56403 0.22170  0.19369  0.11407  48  LEU A C   
458  O O   . LEU A 48 ? 1.87194 1.74354 1.50872 0.25115  0.14819  0.10973  48  LEU A O   
459  C CB  . LEU A 48 ? 1.91849 1.67964 1.70266 0.10837  0.23427  0.07404  48  LEU A CB  
460  C CG  . LEU A 48 ? 1.89465 1.67496 1.74966 0.04373  0.21437  0.03356  48  LEU A CG  
461  C CD1 . LEU A 48 ? 1.85962 1.59416 1.78361 -0.00195 0.25771  0.01580  48  LEU A CD1 
462  C CD2 . LEU A 48 ? 1.91951 1.69896 1.76889 0.05143  0.22939  0.03888  48  LEU A CD2 
474  N N   . LEU A 52 ? 1.97451 1.72624 1.95444 0.02916  0.38450  0.03677  52  LEU A N   
475  C CA  . LEU A 52 ? 1.94221 1.76498 1.94349 0.00168  0.30218  -0.00134 52  LEU A CA  
476  C C   . LEU A 52 ? 1.85812 1.70760 1.97308 -0.05105 0.30137  -0.03215 52  LEU A C   
477  O O   . LEU A 52 ? 1.80651 1.63578 2.00373 -0.08338 0.34322  -0.04098 52  LEU A O   
478  C CB  . LEU A 52 ? 1.93191 1.78678 1.92407 -0.01370 0.23973  -0.01831 52  LEU A CB  
479  C CG  . LEU A 52 ? 1.86608 1.71919 1.93884 -0.06325 0.24159  -0.03940 52  LEU A CG  
480  C CD1 . LEU A 52 ? 1.76222 1.67820 1.89899 -0.10663 0.18061  -0.07801 52  LEU A CD1 
481  C CD2 . LEU A 52 ? 1.90081 1.73404 1.92865 -0.04873 0.23700  -0.02702 52  LEU A CD2 
492  N N   . SER A 53 ? 1.16693 1.06545 1.29301 -0.05818 0.25397  -0.05189 53  SER A N   
493  C CA  . SER A 53 ? 1.06168 0.99911 1.29241 -0.10032 0.24323  -0.08022 53  SER A CA  
494  C C   . SER A 53 ? 1.01334 1.00641 1.23952 -0.10441 0.17308  -0.09875 53  SER A C   
495  O O   . SER A 53 ? 1.07399 1.07096 1.22628 -0.07798 0.14134  -0.09377 53  SER A O   
496  C CB  . SER A 53 ? 1.06632 0.97925 1.33930 -0.09467 0.30935  -0.07007 53  SER A CB  
497  O OG  . SER A 53 ? 1.13338 1.04192 1.33519 -0.05473 0.31045  -0.05537 53  SER A OG  
503  N N   . LEU A 54 ? 1.16469 1.20309 1.47830 -0.13580 0.15207  -0.12187 54  LEU A N   
504  C CA  . LEU A 54 ? 1.07758 1.16441 1.40127 -0.13886 0.09525  -0.13443 54  LEU A CA  
505  C C   . LEU A 54 ? 1.01888 1.13603 1.42357 -0.14934 0.10685  -0.14492 54  LEU A C   
506  O O   . LEU A 54 ? 0.95270 1.08886 1.44063 -0.17419 0.12589  -0.15974 54  LEU A O   
507  C CB  . LEU A 54 ? 0.95640 1.07889 1.29611 -0.15999 0.04495  -0.14797 54  LEU A CB  
508  C CG  . LEU A 54 ? 0.85126 1.02710 1.22877 -0.16595 -0.00187 -0.15758 54  LEU A CG  
509  C CD1 . LEU A 54 ? 0.86597 1.03505 1.18906 -0.14596 -0.02879 -0.14798 54  LEU A CD1 
510  C CD2 . LEU A 54 ? 0.75334 0.96815 1.16158 -0.18598 -0.03423 -0.17261 54  LEU A CD2 
522  N N   . ASN A 55 ? 1.24661 1.37270 1.63649 -0.13125 0.09470  -0.14233 55  ASN A N   
523  C CA  . ASN A 55 ? 1.21195 1.36307 1.67395 -0.13408 0.11067  -0.14841 55  ASN A CA  
524  C C   . ASN A 55 ? 1.15160 1.33921 1.62758 -0.12839 0.06559  -0.15325 55  ASN A C   
525  O O   . ASN A 55 ? 1.21117 1.37822 1.63157 -0.10783 0.05763  -0.15043 55  ASN A O   
526  C CB  . ASN A 55 ? 1.33166 1.43814 1.76076 -0.10888 0.16864  -0.13500 55  ASN A CB  
527  C CG  . ASN A 55 ? 1.32290 1.42496 1.83404 -0.12321 0.22663  -0.13492 55  ASN A CG  
528  O OD1 . ASN A 55 ? 1.22782 1.36293 1.82530 -0.15512 0.22135  -0.15212 55  ASN A OD1 
529  N ND2 . ASN A 55 ? 1.41281 1.47526 1.89991 -0.09859 0.28502  -0.11896 55  ASN A ND2 
536  N N   . MET A 56 ? 0.98263 1.22615 1.53572 -0.14356 0.03808  -0.16256 56  MET A N   
537  C CA  . MET A 56 ? 0.95032 1.22689 1.53261 -0.13162 0.01016  -0.15959 56  MET A CA  
538  C C   . MET A 56 ? 1.00079 1.26996 1.61705 -0.11849 0.04632  -0.15866 56  MET A C   
539  O O   . MET A 56 ? 0.99374 1.27247 1.66655 -0.12684 0.08110  -0.16446 56  MET A O   
540  C CB  . MET A 56 ? 0.85681 1.20247 1.50515 -0.14143 -0.02689 -0.16716 56  MET A CB  
541  C CG  . MET A 56 ? 0.84822 1.23575 1.54129 -0.12201 -0.04771 -0.15792 56  MET A CG  
542  S SD  . MET A 56 ? 0.86866 1.24323 1.50563 -0.10274 -0.08245 -0.13525 56  MET A SD  
543  C CE  . MET A 56 ? 0.80737 1.24715 1.45409 -0.10476 -0.12738 -0.13769 56  MET A CE  
553  N N   . ALA A 57 ? 0.88084 1.13141 1.47011 -0.09879 0.04278  -0.15428 57  ALA A N   
554  C CA  . ALA A 57 ? 0.94106 1.17785 1.55106 -0.08279 0.07909  -0.15576 57  ALA A CA  
555  C C   . ALA A 57 ? 0.92038 1.18242 1.57886 -0.07027 0.06061  -0.15175 57  ALA A C   
556  O O   . ALA A 57 ? 0.94388 1.18798 1.56982 -0.06242 0.03989  -0.15091 57  ALA A O   
557  C CB  . ALA A 57 ? 1.06153 1.24071 1.58029 -0.06437 0.10391  -0.16119 57  ALA A CB  
563  N N   . ARG A 58 ? 1.61758 1.92141 2.36185 -0.06706 0.07189  -0.14911 58  ARG A N   
564  C CA  . ARG A 58 ? 1.61482 1.94182 2.41072 -0.04739 0.06295  -0.13951 58  ARG A CA  
565  C C   . ARG A 58 ? 1.64101 1.95849 2.47856 -0.03450 0.10890  -0.14381 58  ARG A C   
566  O O   . ARG A 58 ? 1.64306 1.95078 2.48625 -0.04216 0.14547  -0.15118 58  ARG A O   
567  C CB  . ARG A 58 ? 1.53772 1.94143 2.40225 -0.04524 0.02499  -0.12957 58  ARG A CB  
568  C CG  . ARG A 58 ? 1.49437 1.91830 2.32592 -0.06328 -0.01136 -0.13327 58  ARG A CG  
569  C CD  . ARG A 58 ? 1.44184 1.94028 2.31343 -0.04900 -0.05636 -0.12310 58  ARG A CD  
570  N NE  . ARG A 58 ? 1.49175 1.98389 2.36250 -0.01623 -0.06246 -0.09450 58  ARG A NE  
571  C CZ  . ARG A 58 ? 1.49487 2.02444 2.36077 0.00785  -0.09534 -0.07185 58  ARG A CZ  
572  N NH1 . ARG A 58 ? 1.44548 2.02676 2.29827 0.00292  -0.13260 -0.07948 58  ARG A NH1 
573  N NH2 . ARG A 58 ? 1.55672 2.06799 2.42878 0.04083  -0.08611 -0.04042 58  ARG A NH2 
587  N N   . LYS A 59 ? 1.12642 1.44079 1.99447 -0.01263 0.11418  -0.13704 59  LYS A N   
588  C CA  . LYS A 59 ? 1.14223 1.44751 2.05272 0.00256  0.15969  -0.14128 59  LYS A CA  
589  C C   . LYS A 59 ? 1.05989 1.43542 2.07541 -0.00026 0.16653  -0.13693 59  LYS A C   
590  O O   . LYS A 59 ? 1.04545 1.42054 2.08001 -0.01299 0.20136  -0.14633 59  LYS A O   
591  C CB  . LYS A 59 ? 1.17810 1.46080 2.10469 0.02686  0.16603  -0.13657 59  LYS A CB  
592  C CG  . LYS A 59 ? 1.26344 1.47466 2.10802 0.02927  0.17744  -0.15880 59  LYS A CG  
593  C CD  . LYS A 59 ? 1.31194 1.48518 2.11305 0.03669  0.22324  -0.18126 59  LYS A CD  
594  C CE  . LYS A 59 ? 1.35640 1.48608 2.15283 0.05668  0.24931  -0.20373 59  LYS A CE  
595  N NZ  . LYS A 59 ? 1.41944 1.50940 2.14110 0.06955  0.28712  -0.23212 59  LYS A NZ  
609  N N   . THR A 60 ? 0.91725 1.35620 2.00583 0.01473  0.13587  -0.12304 60  THR A N   
610  C CA  . THR A 60 ? 0.83306 1.36208 2.03144 0.01373  0.12658  -0.12688 60  THR A CA  
611  C C   . THR A 60 ? 0.82025 1.35253 2.09184 0.01816  0.18160  -0.13455 60  THR A C   
612  O O   . THR A 60 ? 0.78794 1.37103 2.14734 0.04227  0.18441  -0.12641 60  THR A O   
613  C CB  . THR A 60 ? 0.77910 1.34289 1.97996 -0.01873 0.10343  -0.14565 60  THR A CB  
614  O OG1 . THR A 60 ? 0.76482 1.36081 1.93196 -0.01487 0.04512  -0.13798 60  THR A OG1 
615  C CG2 . THR A 60 ? 0.69568 1.34144 2.02395 -0.03038 0.11283  -0.16703 60  THR A CG2 
623  N N   . LEU A 61 ? 0.69005 1.16998 1.92714 -0.00038 0.22904  -0.14675 61  LEU A N   
624  C CA  . LEU A 61 ? 0.72081 1.20201 2.02928 0.00275  0.29086  -0.15212 61  LEU A CA  
625  C C   . LEU A 61 ? 0.75321 1.20774 2.06688 0.03604  0.31791  -0.14191 61  LEU A C   
626  O O   . LEU A 61 ? 0.79491 1.16908 2.01297 0.04749  0.34499  -0.14315 61  LEU A O   
627  C CB  . LEU A 61 ? 0.76064 1.17171 2.00150 -0.01217 0.34487  -0.15708 61  LEU A CB  
628  C CG  . LEU A 61 ? 0.74835 1.18239 2.03299 -0.04545 0.35442  -0.16856 61  LEU A CG  
629  C CD1 . LEU A 61 ? 0.73047 1.25245 2.18502 -0.05830 0.36746  -0.18457 61  LEU A CD1 
630  C CD2 . LEU A 61 ? 0.70596 1.15682 1.94283 -0.06435 0.28991  -0.17407 61  LEU A CD2 
642  N N   . ASN A 62 ? 1.43681 1.96274 2.86515 0.05419  0.31071  -0.13570 62  ASN A N   
643  C CA  . ASN A 62 ? 1.46649 1.97064 2.90761 0.08921  0.33015  -0.12265 62  ASN A CA  
644  C C   . ASN A 62 ? 1.49800 1.95069 2.94276 0.09885  0.40583  -0.12960 62  ASN A C   
645  O O   . ASN A 62 ? 1.57914 1.94592 2.92069 0.10685  0.43318  -0.13624 62  ASN A O   
646  C CB  . ASN A 62 ? 1.40044 2.00317 2.96159 0.11435  0.29770  -0.10835 62  ASN A CB  
647  C CG  . ASN A 62 ? 1.42132 2.02617 2.94249 0.13802  0.24785  -0.08479 62  ASN A CG  
648  O OD1 . ASN A 62 ? 1.46278 2.02514 2.88875 0.12317  0.22011  -0.08434 62  ASN A OD1 
649  N ND2 . ASN A 62 ? 1.40477 2.05678 3.00091 0.17871  0.24200  -0.06163 62  ASN A ND2 
656  N N   . SER A 63 ? 0.88560 1.39425 2.45071 0.10041  0.44051  -0.13171 63  SER A N   
657  C CA  . SER A 63 ? 0.94399 1.40939 2.52542 0.11617  0.51864  -0.13371 63  SER A CA  
658  C C   . SER A 63 ? 0.97691 1.40976 2.55013 0.15299  0.53109  -0.12594 63  SER A C   
659  O O   . SER A 63 ? 0.95957 1.38890 2.50358 0.16455  0.48474  -0.11720 63  SER A O   
660  C CB  . SER A 63 ? 0.99582 1.36936 2.45224 0.10636  0.56595  -0.14150 63  SER A CB  
661  O OG  . SER A 63 ? 1.06895 1.37752 2.48104 0.13510  0.62906  -0.14407 63  SER A OG  
667  N N   . LEU A 64 ? 0.97347 1.37528 2.57242 0.17247  0.60098  -0.12880 64  LEU A N   
668  C CA  . LEU A 64 ? 1.00894 1.38901 2.63264 0.20839  0.62236  -0.12381 64  LEU A CA  
669  C C   . LEU A 64 ? 1.07046 1.34392 2.55773 0.21990  0.64361  -0.14241 64  LEU A C   
670  O O   . LEU A 64 ? 1.09330 1.33993 2.58872 0.24348  0.64492  -0.14286 64  LEU A O   
671  C CB  . LEU A 64 ? 1.06445 1.45342 2.75189 0.21714  0.67028  -0.11663 64  LEU A CB  
672  C CG  . LEU A 64 ? 1.03656 1.52644 2.85200 0.20881  0.63989  -0.10417 64  LEU A CG  
673  C CD1 . LEU A 64 ? 1.10468 1.58361 2.96817 0.21326  0.70006  -0.10244 64  LEU A CD1 
674  C CD2 . LEU A 64 ? 1.00684 1.55850 2.88007 0.23506  0.58344  -0.08575 64  LEU A CD2 
686  N N   . GLU A 65 ? 1.64108 1.85514 3.00776 0.20731  0.66307  -0.16048 65  GLU A N   
687  C CA  . GLU A 65 ? 1.72299 1.84985 2.95995 0.22126  0.67890  -0.18967 65  GLU A CA  
688  C C   . GLU A 65 ? 1.74223 1.84158 2.86346 0.20101  0.62539  -0.20446 65  GLU A C   
689  O O   . GLU A 65 ? 1.78257 1.83769 2.84325 0.20667  0.60718  -0.23040 65  GLU A O   
690  C CB  . GLU A 65 ? 1.79542 1.87320 2.96960 0.24075  0.75545  -0.20279 65  GLU A CB  
691  C CG  . GLU A 65 ? 1.80589 1.88815 3.06924 0.26585  0.81521  -0.19599 65  GLU A CG  
692  C CD  . GLU A 65 ? 1.91498 1.92153 3.06180 0.29122  0.87250  -0.21760 65  GLU A CD  
693  O OE1 . GLU A 65 ? 1.96279 1.93854 3.00773 0.29558  0.90073  -0.22005 65  GLU A OE1 
694  O OE2 . GLU A 65 ? 1.96853 1.94653 3.12052 0.30992  0.88895  -0.23083 65  GLU A OE2 
701  N N   . ASP A 66 ? 1.99140 2.11615 3.08971 0.17679  0.60266  -0.19191 66  ASP A N   
702  C CA  . ASP A 66 ? 2.03406 2.13657 3.02644 0.15939  0.55403  -0.20348 66  ASP A CA  
703  C C   . ASP A 66 ? 1.97321 2.13569 3.01813 0.12954  0.50653  -0.18022 66  ASP A C   
704  O O   . ASP A 66 ? 1.90612 2.12160 3.04750 0.12027  0.52056  -0.16320 66  ASP A O   
705  C CB  . ASP A 66 ? 2.11391 2.16283 2.97275 0.17065  0.58767  -0.21986 66  ASP A CB  
706  C CG  . ASP A 66 ? 2.15194 2.14481 2.93136 0.20225  0.61867  -0.25642 66  ASP A CG  
707  O OD1 . ASP A 66 ? 2.13719 2.12311 2.96008 0.20705  0.60677  -0.27447 66  ASP A OD1 
708  O OD2 . ASP A 66 ? 2.21261 2.16785 2.88476 0.22545  0.65734  -0.26797 66  ASP A OD2 
713  N N   . LYS A 67 ? 1.19739 1.35338 2.18160 0.11406  0.45089  -0.18531 67  LYS A N   
714  C CA  . LYS A 67 ? 1.13983 1.34700 2.15533 0.08771  0.40068  -0.16869 67  LYS A CA  
715  C C   . LYS A 67 ? 1.18329 1.36194 2.10153 0.07255  0.40023  -0.17413 67  LYS A C   
716  O O   . LYS A 67 ? 1.26070 1.38909 2.06875 0.08010  0.39426  -0.19193 67  LYS A O   
717  C CB  . LYS A 67 ? 1.13051 1.34910 2.15140 0.08566  0.34429  -0.16386 67  LYS A CB  
718  C CG  . LYS A 67 ? 1.13006 1.34097 2.20937 0.11130  0.35786  -0.16044 67  LYS A CG  
719  C CD  . LYS A 67 ? 1.16116 1.32920 2.19501 0.11244  0.33132  -0.17016 67  LYS A CD  
720  C CE  . LYS A 67 ? 1.21313 1.31372 2.14372 0.11015  0.34746  -0.21266 67  LYS A CE  
721  N NZ  . LYS A 67 ? 1.26050 1.31983 2.19569 0.13322  0.39798  -0.23835 67  LYS A NZ  
735  N N   . ALA A 68 ? 0.92732 1.14021 1.89274 0.05335  0.40901  -0.16183 68  ALA A N   
736  C CA  . ALA A 68 ? 0.95558 1.13890 1.84069 0.04120  0.41665  -0.16039 68  ALA A CA  
737  C C   . ALA A 68 ? 0.92769 1.13600 1.79599 0.01739  0.34954  -0.15988 68  ALA A C   
738  O O   . ALA A 68 ? 0.89482 1.13468 1.79620 0.01509  0.30111  -0.15948 68  ALA A O   
739  C CB  . ALA A 68 ? 0.95955 1.15548 1.91336 0.03108  0.47300  -0.14965 68  ALA A CB  
745  N N   . PHE A 69 ? 0.88519 1.07602 1.70091 0.00327  0.35181  -0.15638 69  PHE A N   
746  C CA  . PHE A 69 ? 0.83706 1.04268 1.62244 -0.01682 0.29431  -0.15709 69  PHE A CA  
747  C C   . PHE A 69 ? 0.80697 1.05022 1.66106 -0.04566 0.29454  -0.15445 69  PHE A C   
748  O O   . PHE A 69 ? 0.84458 1.06281 1.70308 -0.04993 0.34812  -0.14965 69  PHE A O   
749  C CB  . PHE A 69 ? 0.88662 1.03631 1.53705 -0.00539 0.28801  -0.16151 69  PHE A CB  
750  C CG  . PHE A 69 ? 0.92609 1.06445 1.53001 0.00524  0.24794  -0.17685 69  PHE A CG  
751  C CD1 . PHE A 69 ? 0.89453 1.06627 1.54342 -0.00887 0.19723  -0.17459 69  PHE A CD1 
752  C CD2 . PHE A 69 ? 0.98665 1.08211 1.50556 0.03136  0.26444  -0.19612 69  PHE A CD2 
753  C CE1 . PHE A 69 ? 0.92763 1.08215 1.55001 -0.00134 0.17183  -0.18786 69  PHE A CE1 
754  C CE2 . PHE A 69 ? 1.01285 1.09978 1.50954 0.03583  0.23119  -0.22001 69  PHE A CE2 
755  C CZ  . PHE A 69 ? 0.98690 1.09938 1.54182 0.01733  0.18885  -0.21419 69  PHE A CZ  
765  N N   . GLN A 70 ? 1.07967 1.38135 1.98725 -0.06273 0.23810  -0.15896 70  GLN A N   
766  C CA  . GLN A 70 ? 0.99712 1.34497 1.96898 -0.09177 0.22292  -0.16875 70  GLN A CA  
767  C C   . GLN A 70 ? 1.02267 1.33802 1.90286 -0.10316 0.19648  -0.16743 70  GLN A C   
768  O O   . GLN A 70 ? 1.02659 1.34315 1.85260 -0.09736 0.14753  -0.16369 70  GLN A O   
769  C CB  . GLN A 70 ? 0.90033 1.33874 1.96856 -0.09426 0.17136  -0.17721 70  GLN A CB  
770  C CG  . GLN A 70 ? 0.81342 1.32368 1.99985 -0.11979 0.17011  -0.20172 70  GLN A CG  
771  C CD  . GLN A 70 ? 0.73446 1.33587 1.96786 -0.11832 0.09855  -0.21382 70  GLN A CD  
772  O OE1 . GLN A 70 ? 0.72702 1.34786 1.93877 -0.09024 0.06307  -0.19562 70  GLN A OE1 
773  N NE2 . GLN A 70 ? 0.68476 1.34075 1.98004 -0.14546 0.07997  -0.24534 70  GLN A NE2 
782  N N   . LEU A 71 ? 1.09704 1.38160 1.96782 -0.11803 0.23453  -0.16856 71  LEU A N   
783  C CA  . LEU A 71 ? 1.12003 1.37493 1.91628 -0.12834 0.21700  -0.16664 71  LEU A CA  
784  C C   . LEU A 71 ? 1.01765 1.32477 1.89816 -0.16169 0.19604  -0.18840 71  LEU A C   
785  O O   . LEU A 71 ? 0.95450 1.30241 1.95061 -0.17977 0.22069  -0.20689 71  LEU A O   
786  C CB  . LEU A 71 ? 1.22785 1.40541 1.94440 -0.11393 0.27829  -0.14936 71  LEU A CB  
787  C CG  . LEU A 71 ? 1.34606 1.47318 1.92911 -0.07953 0.27292  -0.13661 71  LEU A CG  
788  C CD1 . LEU A 71 ? 1.36321 1.49964 1.94642 -0.05939 0.26496  -0.14197 71  LEU A CD1 
789  C CD2 . LEU A 71 ? 1.45002 1.51102 1.95559 -0.05466 0.33838  -0.11595 71  LEU A CD2 
801  N N   . THR A 72 ? 1.65339 1.96214 2.48059 -0.16986 0.15130  -0.19133 72  THR A N   
802  C CA  . THR A 72 ? 1.55910 1.92313 2.45145 -0.19780 0.11966  -0.21871 72  THR A CA  
803  C C   . THR A 72 ? 1.58799 1.90729 2.39452 -0.20444 0.11034  -0.21376 72  THR A C   
804  O O   . THR A 72 ? 1.59105 1.90586 2.32061 -0.19200 0.06646  -0.20212 72  THR A O   
805  C CB  . THR A 72 ? 1.48120 1.92815 2.41296 -0.19107 0.05378  -0.22915 72  THR A CB  
806  O OG1 . THR A 72 ? 1.47004 1.95431 2.47508 -0.17758 0.06455  -0.22781 72  THR A OG1 
807  C CG2 . THR A 72 ? 1.39267 1.91059 2.39206 -0.21456 0.01837  -0.26630 72  THR A CG2 
815  N N   . PRO A 73 ? 1.07047 1.35074 1.89260 -0.22160 0.15863  -0.21956 73  PRO A N   
816  C CA  . PRO A 73 ? 1.09546 1.33901 1.84827 -0.22764 0.14969  -0.21674 73  PRO A CA  
817  C C   . PRO A 73 ? 0.99595 1.30424 1.77937 -0.24681 0.08805  -0.24717 73  PRO A C   
818  O O   . PRO A 73 ? 0.91325 1.29029 1.80018 -0.26733 0.07304  -0.28396 73  PRO A O   
819  C CB  . PRO A 73 ? 1.13870 1.32870 1.92907 -0.24167 0.22605  -0.21736 73  PRO A CB  
820  C CG  . PRO A 73 ? 1.13188 1.33158 2.01404 -0.24465 0.27630  -0.22091 73  PRO A CG  
821  C CD  . PRO A 73 ? 1.11793 1.35930 1.99076 -0.22416 0.23774  -0.21384 73  PRO A CD  
829  N N   . ILE A 74 ? 1.30575 1.59662 1.99819 -0.23680 0.05213  -0.23399 74  ILE A N   
830  C CA  . ILE A 74 ? 1.23207 1.57350 1.92649 -0.24696 -0.00214 -0.25622 74  ILE A CA  
831  C C   . ILE A 74 ? 1.25627 1.55707 1.92971 -0.26468 0.01870  -0.26772 74  ILE A C   
832  O O   . ILE A 74 ? 1.34345 1.57194 1.94993 -0.25403 0.05422  -0.24030 74  ILE A O   
833  C CB  . ILE A 74 ? 1.22550 1.57610 1.84263 -0.22178 -0.05130 -0.23127 74  ILE A CB  
834  C CG1 . ILE A 74 ? 1.20047 1.58619 1.84963 -0.20326 -0.06412 -0.22005 74  ILE A CG1 
835  C CG2 . ILE A 74 ? 1.18489 1.57943 1.78991 -0.22619 -0.09791 -0.24857 74  ILE A CG2 
836  C CD1 . ILE A 74 ? 1.19731 1.61834 1.81698 -0.18147 -0.11274 -0.20487 74  ILE A CD1 
848  N N   . ALA A 75 ? 1.06380 1.41450 1.79390 -0.28788 -0.00385 -0.31058 75  ALA A N   
849  C CA  . ALA A 75 ? 1.08612 1.39979 1.80514 -0.30648 0.01612  -0.32816 75  ALA A CA  
850  C C   . ALA A 75 ? 1.11834 1.40189 1.72367 -0.28666 -0.01250 -0.29951 75  ALA A C   
851  O O   . ALA A 75 ? 1.07099 1.40266 1.64511 -0.27513 -0.06715 -0.30095 75  ALA A O   
852  C CB  . ALA A 75 ? 1.03738 1.41082 1.82289 -0.32409 -0.00697 -0.38071 75  ALA A CB  
858  N N   . VAL A 76 ? 1.23293 1.43874 1.77874 -0.27857 0.02759  -0.27131 76  VAL A N   
859  C CA  . VAL A 76 ? 1.26859 1.44601 1.71947 -0.26061 0.00687  -0.24670 76  VAL A CA  
860  C C   . VAL A 76 ? 1.27651 1.43979 1.73577 -0.27967 0.01676  -0.27353 76  VAL A C   
861  O O   . VAL A 76 ? 1.35253 1.45534 1.81612 -0.28439 0.07062  -0.26844 76  VAL A O   
862  C CB  . VAL A 76 ? 1.37664 1.49085 1.75532 -0.23262 0.03747  -0.20297 76  VAL A CB  
863  C CG1 . VAL A 76 ? 1.36896 1.50259 1.72810 -0.21252 0.01577  -0.18436 76  VAL A CG1 
864  C CG2 . VAL A 76 ? 1.46142 1.51721 1.86166 -0.23313 0.10875  -0.19418 76  VAL A CG2 
874  N N   . GLN A 77 ? 1.32177 1.53764 1.77932 -0.28631 -0.03103 -0.30069 77  GLN A N   
875  C CA  . GLN A 77 ? 1.32895 1.53986 1.79698 -0.30495 -0.02603 -0.33656 77  GLN A CA  
876  C C   . GLN A 77 ? 1.37792 1.55403 1.75272 -0.28515 -0.03665 -0.30679 77  GLN A C   
877  O O   . GLN A 77 ? 1.34399 1.55659 1.67257 -0.26931 -0.08205 -0.29699 77  GLN A O   
878  C CB  . GLN A 77 ? 1.24911 1.54492 1.76630 -0.31737 -0.07106 -0.38981 77  GLN A CB  
879  C CG  . GLN A 77 ? 1.27159 1.55841 1.81141 -0.33212 -0.05544 -0.43223 77  GLN A CG  
880  C CD  . GLN A 77 ? 1.31492 1.53677 1.92193 -0.35637 0.01721  -0.44417 77  GLN A CD  
881  O OE1 . GLN A 77 ? 1.32542 1.55541 2.00840 -0.36543 0.04368  -0.45548 77  GLN A OE1 
882  N NE2 . GLN A 77 ? 1.34876 1.50174 1.92913 -0.36403 0.05549  -0.43869 77  GLN A NE2 
891  N N   . MET A 78 ? 0.95048 1.05604 1.30189 -0.28252 0.00977  -0.28932 78  MET A N   
892  C CA  . MET A 78 ? 1.00797 1.08172 1.28561 -0.26475 0.00591  -0.26578 78  MET A CA  
893  C C   . MET A 78 ? 1.02688 1.08900 1.32411 -0.28469 0.02045  -0.30548 78  MET A C   
894  O O   . MET A 78 ? 1.03047 1.07872 1.39877 -0.31069 0.05625  -0.34233 78  MET A O   
895  C CB  . MET A 78 ? 1.11938 1.12921 1.35235 -0.23922 0.04511  -0.21909 78  MET A CB  
896  C CG  . MET A 78 ? 1.13550 1.13945 1.37728 -0.22734 0.06061  -0.19669 78  MET A CG  
897  S SD  . MET A 78 ? 1.30454 1.24173 1.47717 -0.18537 0.10474  -0.14556 78  MET A SD  
898  C CE  . MET A 78 ? 1.32602 1.25858 1.51834 -0.17579 0.13131  -0.13207 78  MET A CE  
908  N N   . THR A 79 ? 1.34449 1.41133 1.58522 -0.27320 -0.00343 -0.30100 79  THR A N   
909  C CA  . THR A 79 ? 1.37690 1.42569 1.62170 -0.28673 0.01238  -0.33628 79  THR A CA  
910  C C   . THR A 79 ? 1.47200 1.46323 1.65555 -0.26323 0.03632  -0.29543 79  THR A C   
911  O O   . THR A 79 ? 1.48326 1.48153 1.61333 -0.23760 0.01350  -0.25410 79  THR A O   
912  C CB  . THR A 79 ? 1.31651 1.43417 1.54955 -0.29109 -0.03857 -0.37744 79  THR A CB  
913  O OG1 . THR A 79 ? 1.33851 1.45963 1.49286 -0.26357 -0.06303 -0.34120 79  THR A OG1 
914  C CG2 . THR A 79 ? 1.22560 1.41867 1.49835 -0.29606 -0.07911 -0.39820 79  THR A CG2 
922  N N   . LYS A 80 ? 1.15206 1.08742 1.35359 -0.27150 0.08541  -0.30908 80  LYS A N   
923  C CA  . LYS A 80 ? 1.24496 1.12964 1.39400 -0.24565 0.10981  -0.27241 80  LYS A CA  
924  C C   . LYS A 80 ? 1.23249 1.14982 1.33340 -0.23800 0.07130  -0.27939 80  LYS A C   
925  O O   . LYS A 80 ? 1.18683 1.13823 1.29813 -0.25636 0.05097  -0.32768 80  LYS A O   
926  C CB  . LYS A 80 ? 1.30106 1.11377 1.48570 -0.25442 0.17782  -0.28573 80  LYS A CB  
927  C CG  . LYS A 80 ? 1.38170 1.12914 1.55686 -0.22604 0.23315  -0.23184 80  LYS A CG  
928  C CD  . LYS A 80 ? 1.42222 1.08961 1.62257 -0.22544 0.30625  -0.23499 80  LYS A CD  
929  C CE  . LYS A 80 ? 1.45710 1.05837 1.69586 -0.21696 0.38040  -0.20817 80  LYS A CE  
930  N NZ  . LYS A 80 ? 1.52251 1.03627 1.79691 -0.21606 0.46298  -0.20949 80  LYS A NZ  
944  N N   . LEU A 81 ? 1.23362 1.14458 1.28344 -0.20800 0.06247  -0.23312 81  LEU A N   
945  C CA  . LEU A 81 ? 1.22654 1.16473 1.23512 -0.19750 0.03414  -0.23086 81  LEU A CA  
946  C C   . LEU A 81 ? 1.28937 1.18714 1.28745 -0.19696 0.06740  -0.24692 81  LEU A C   
947  O O   . LEU A 81 ? 1.35329 1.19650 1.35601 -0.18507 0.11055  -0.22734 81  LEU A O   
948  C CB  . LEU A 81 ? 1.23881 1.18904 1.21888 -0.16971 0.01648  -0.18240 81  LEU A CB  
949  C CG  . LEU A 81 ? 1.24444 1.21543 1.19336 -0.15636 -0.00055 -0.17141 81  LEU A CG  
950  C CD1 . LEU A 81 ? 1.18012 1.19771 1.11810 -0.16464 -0.03336 -0.18976 81  LEU A CD1 
951  C CD2 . LEU A 81 ? 1.25766 1.23874 1.20382 -0.13268 -0.00995 -0.13190 81  LEU A CD2 
963  N N   . ALA A 82 ? 1.29325 1.21716 1.27313 -0.20495 0.05000  -0.28193 82  ALA A N   
964  C CA  . ALA A 82 ? 1.34655 1.23390 1.31268 -0.20376 0.08100  -0.30255 82  ALA A CA  
965  C C   . ALA A 82 ? 1.39493 1.27191 1.31973 -0.17283 0.08503  -0.25534 82  ALA A C   
966  O O   . ALA A 82 ? 1.43919 1.27592 1.36971 -0.15511 0.11520  -0.22098 82  ALA A O   
967  C CB  . ALA A 82 ? 1.31643 1.24217 1.27167 -0.21928 0.05923  -0.36416 82  ALA A CB  
973  N N   . THR A 83 ? 1.70175 1.61748 1.58793 -0.16211 0.05748  -0.25171 83  THR A N   
974  C CA  . THR A 83 ? 1.74257 1.65345 1.60464 -0.13587 0.06518  -0.21162 83  THR A CA  
975  C C   . THR A 83 ? 1.71244 1.66130 1.57996 -0.12402 0.03553  -0.17155 83  THR A C   
976  O O   . THR A 83 ? 1.65470 1.63830 1.52528 -0.13255 0.00561  -0.17597 83  THR A O   
977  C CB  . THR A 83 ? 1.76909 1.68719 1.58744 -0.12827 0.06941  -0.23138 83  THR A CB  
978  O OG1 . THR A 83 ? 1.81390 1.71312 1.62493 -0.10520 0.09338  -0.19657 83  THR A OG1 
979  C CG2 . THR A 83 ? 1.73575 1.70824 1.52145 -0.12252 0.03241  -0.23168 83  THR A CG2 
987  N N   . THR A 84 ? 1.34255 1.28719 1.21945 -0.10364 0.04536  -0.13594 84  THR A N   
988  C CA  . THR A 84 ? 1.30925 1.28939 1.20775 -0.09483 0.02197  -0.10644 84  THR A CA  
989  C C   . THR A 84 ? 1.30484 1.31227 1.18723 -0.09126 0.01203  -0.09892 84  THR A C   
990  O O   . THR A 84 ? 1.27195 1.30567 1.17909 -0.08902 -0.00418 -0.07964 84  THR A O   
991  C CB  . THR A 84 ? 1.33960 1.31878 1.26551 -0.07344 0.03352  -0.08080 84  THR A CB  
992  O OG1 . THR A 84 ? 1.39486 1.35714 1.30961 -0.06159 0.06126  -0.07788 84  THR A OG1 
993  C CG2 . THR A 84 ? 1.36007 1.31687 1.29257 -0.06479 0.04246  -0.07732 84  THR A CG2 
1001 N N   . GLU A 85 ? 1.58894 1.58807 1.42906 -0.08709 0.02596  -0.11327 85  GLU A N   
1002 C CA  . GLU A 85 ? 1.60451 1.62760 1.41250 -0.07489 0.02074  -0.10224 85  GLU A CA  
1003 C C   . GLU A 85 ? 1.55091 1.60516 1.34876 -0.08163 -0.01179 -0.11224 85  GLU A C   
1004 O O   . GLU A 85 ? 1.56481 1.64100 1.34637 -0.06567 -0.01714 -0.08939 85  GLU A O   
1005 C CB  . GLU A 85 ? 1.65187 1.66197 1.40255 -0.06291 0.04176  -0.12082 85  GLU A CB  
1006 C CG  . GLU A 85 ? 1.68274 1.71587 1.38075 -0.03872 0.04222  -0.10512 85  GLU A CG  
1007 C CD  . GLU A 85 ? 1.73962 1.75358 1.39049 -0.01671 0.07783  -0.10268 85  GLU A CD  
1008 O OE1 . GLU A 85 ? 1.74405 1.72932 1.42588 -0.01839 0.10612  -0.09530 85  GLU A OE1 
1009 O OE2 . GLU A 85 ? 1.77371 1.80411 1.35305 0.00726  0.07822  -0.10711 85  GLU A OE2 
1016 N N   . GLU A 86 ? 1.55385 1.60914 1.36653 -0.10220 -0.02841 -0.14275 86  GLU A N   
1017 C CA  . GLU A 86 ? 1.48848 1.57934 1.30308 -0.10842 -0.05972 -0.15449 86  GLU A CA  
1018 C C   . GLU A 86 ? 1.44415 1.54658 1.29822 -0.10734 -0.07152 -0.12092 86  GLU A C   
1019 O O   . GLU A 86 ? 1.40430 1.53721 1.25803 -0.10363 -0.09314 -0.11772 86  GLU A O   
1020 C CB  . GLU A 86 ? 1.44066 1.52877 1.27765 -0.13363 -0.06692 -0.19887 86  GLU A CB  
1021 C CG  . GLU A 86 ? 1.47631 1.55262 1.29134 -0.14136 -0.05400 -0.24614 86  GLU A CG  
1022 C CD  . GLU A 86 ? 1.42613 1.53076 1.26559 -0.16338 -0.07320 -0.30135 86  GLU A CD  
1023 O OE1 . GLU A 86 ? 1.38658 1.48103 1.27912 -0.18355 -0.07008 -0.30567 86  GLU A OE1 
1024 O OE2 . GLU A 86 ? 1.42962 1.57204 1.23672 -0.15800 -0.09144 -0.34278 86  GLU A OE2 
1031 N N   . LEU A 87 ? 1.15937 1.24241 1.04978 -0.10840 -0.05907 -0.10039 87  LEU A N   
1032 C CA  . LEU A 87 ? 1.10963 1.20583 1.04267 -0.10915 -0.07109 -0.08032 87  LEU A CA  
1033 C C   . LEU A 87 ? 1.15109 1.26368 1.08578 -0.09486 -0.06935 -0.05383 87  LEU A C   
1034 O O   . LEU A 87 ? 1.23885 1.34555 1.14997 -0.07936 -0.04879 -0.03850 87  LEU A O   
1035 C CB  . LEU A 87 ? 1.11523 1.19989 1.08465 -0.10667 -0.06163 -0.07103 87  LEU A CB  
1036 C CG  . LEU A 87 ? 1.11476 1.17780 1.07962 -0.11084 -0.05648 -0.08570 87  LEU A CG  
1037 C CD1 . LEU A 87 ? 1.13257 1.19778 1.12491 -0.09640 -0.05356 -0.07403 87  LEU A CD1 
1038 C CD2 . LEU A 87 ? 1.05329 1.11910 1.02126 -0.12436 -0.07029 -0.10009 87  LEU A CD2 
1050 N N   . PRO A 88 ? 1.03894 1.16761 1.00018 -0.09579 -0.08330 -0.04398 88  PRO A N   
1051 C CA  . PRO A 88 ? 1.11482 1.24868 1.08969 -0.07948 -0.07048 -0.01210 88  PRO A CA  
1052 C C   . PRO A 88 ? 1.15246 1.27609 1.19260 -0.08244 -0.05024 0.00176  88  PRO A C   
1053 O O   . PRO A 88 ? 1.08935 1.21383 1.16407 -0.09465 -0.05786 -0.01572 88  PRO A O   
1054 C CB  . PRO A 88 ? 1.05939 1.21172 1.04727 -0.08035 -0.09109 -0.01123 88  PRO A CB  
1055 C CG  . PRO A 88 ? 0.93331 1.08867 0.93320 -0.10220 -0.11270 -0.04285 88  PRO A CG  
1056 C CD  . PRO A 88 ? 0.93213 1.06898 0.91725 -0.11067 -0.10451 -0.06023 88  PRO A CD  
1064 N N   . ASP A 89 ? 1.27098 1.38798 1.33032 -0.06745 -0.02192 0.03281  89  ASP A N   
1065 C CA  . ASP A 89 ? 1.25455 1.36588 1.39558 -0.07278 0.00343  0.04044  89  ASP A CA  
1066 C C   . ASP A 89 ? 1.16117 1.28431 1.37686 -0.08965 -0.01212 0.02283  89  ASP A C   
1067 O O   . ASP A 89 ? 1.08809 1.21959 1.38393 -0.09917 -0.00235 0.01050  89  ASP A O   
1068 C CB  . ASP A 89 ? 1.32084 1.41393 1.47101 -0.05168 0.04978  0.08144  89  ASP A CB  
1069 C CG  . ASP A 89 ? 1.38893 1.47350 1.44520 -0.02623 0.06366  0.09954  89  ASP A CG  
1070 O OD1 . ASP A 89 ? 1.36163 1.45364 1.36312 -0.03177 0.03896  0.07271  89  ASP A OD1 
1071 O OD2 . ASP A 89 ? 1.44502 1.51422 1.48026 0.00186  0.10159  0.13937  89  ASP A OD2 
1076 N N   . GLU A 90 ? 1.42330 1.55206 1.61925 -0.09259 -0.03606 0.01681  90  GLU A N   
1077 C CA  . GLU A 90 ? 1.31674 1.45514 1.57249 -0.10626 -0.05084 -0.00339 90  GLU A CA  
1078 C C   . GLU A 90 ? 1.22963 1.37747 1.43941 -0.11180 -0.08466 -0.02227 90  GLU A C   
1079 O O   . GLU A 90 ? 1.26078 1.40958 1.42075 -0.10457 -0.09176 -0.01182 90  GLU A O   
1080 C CB  . GLU A 90 ? 1.37257 1.49813 1.67720 -0.10034 -0.02557 0.01948  90  GLU A CB  
1081 C CG  . GLU A 90 ? 1.39289 1.50284 1.76824 -0.09795 0.01974  0.03712  90  GLU A CG  
1082 C CD  . GLU A 90 ? 1.38811 1.47868 1.83712 -0.09678 0.05100  0.05205  90  GLU A CD  
1083 O OE1 . GLU A 90 ? 1.48270 1.55386 1.89328 -0.07274 0.07118  0.09368  90  GLU A OE1 
1084 O OE2 . GLU A 90 ? 1.28551 1.38273 1.83295 -0.11732 0.05548  0.01944  90  GLU A OE2 
1091 N N   . PHE A 91 ? 0.95133 1.11021 1.17955 -0.12121 -0.10389 -0.05107 91  PHE A N   
1092 C CA  . PHE A 91 ? 0.87277 1.03478 1.06561 -0.12488 -0.12564 -0.06609 91  PHE A CA  
1093 C C   . PHE A 91 ? 0.79403 0.96929 1.01224 -0.12539 -0.13956 -0.09285 91  PHE A C   
1094 O O   . PHE A 91 ? 0.78341 0.97381 1.04777 -0.12379 -0.13866 -0.10531 91  PHE A O   
1095 C CB  . PHE A 91 ? 0.88015 1.03358 1.01019 -0.12423 -0.12776 -0.06591 91  PHE A CB  
1096 C CG  . PHE A 91 ? 0.90132 1.04849 1.01874 -0.12003 -0.12154 -0.07131 91  PHE A CG  
1097 C CD1 . PHE A 91 ? 0.90096 1.05039 1.01594 -0.11489 -0.12935 -0.08541 91  PHE A CD1 
1098 C CD2 . PHE A 91 ? 0.94831 1.08764 1.05148 -0.11510 -0.10521 -0.05946 91  PHE A CD2 
1099 C CE1 . PHE A 91 ? 0.94023 1.08622 1.04305 -0.10344 -0.12241 -0.08562 91  PHE A CE1 
1100 C CE2 . PHE A 91 ? 0.98462 1.11820 1.08060 -0.10863 -0.09706 -0.06299 91  PHE A CE2 
1101 C CZ  . PHE A 91 ? 0.97724 1.11509 1.07504 -0.10204 -0.10636 -0.07508 91  PHE A CZ  
1111 N N   . VAL A 92 ? 1.29045 1.46471 1.48026 -0.12467 -0.15170 -0.10363 92  VAL A N   
1112 C CA  . VAL A 92 ? 1.25214 1.44043 1.44379 -0.11509 -0.16482 -0.12675 92  VAL A CA  
1113 C C   . VAL A 92 ? 1.28354 1.45706 1.41461 -0.10426 -0.16116 -0.12175 92  VAL A C   
1114 O O   . VAL A 92 ? 1.30801 1.46059 1.41070 -0.11254 -0.15012 -0.10996 92  VAL A O   
1115 C CB  . VAL A 92 ? 1.21717 1.41197 1.43223 -0.11744 -0.17262 -0.14258 92  VAL A CB  
1116 C CG1 . VAL A 92 ? 1.22312 1.41737 1.49995 -0.12897 -0.16378 -0.13870 92  VAL A CG1 
1117 C CG2 . VAL A 92 ? 1.22384 1.40256 1.39835 -0.11834 -0.16894 -0.13423 92  VAL A CG2 
1127 N N   . VAL A 93 ? 0.70993 0.89666 0.82539 -0.08288 -0.16851 -0.13273 93  VAL A N   
1128 C CA  . VAL A 93 ? 0.78639 0.95225 0.84458 -0.06382 -0.15544 -0.12136 93  VAL A CA  
1129 C C   . VAL A 93 ? 0.80456 0.98085 0.83724 -0.04008 -0.16234 -0.13227 93  VAL A C   
1130 O O   . VAL A 93 ? 0.75802 0.97269 0.81118 -0.02707 -0.18580 -0.15671 93  VAL A O   
1131 C CB  . VAL A 93 ? 0.83708 1.00692 0.88277 -0.04503 -0.15110 -0.11366 93  VAL A CB  
1132 C CG1 . VAL A 93 ? 0.82354 0.99110 0.89986 -0.06484 -0.14564 -0.10772 93  VAL A CG1 
1133 C CG2 . VAL A 93 ? 0.81187 1.02836 0.86888 -0.01575 -0.17502 -0.13288 93  VAL A CG2 
1143 N N   . VAL A 94 ? 1.05330 1.19687 1.04504 -0.03366 -0.13924 -0.11773 94  VAL A N   
1144 C CA  . VAL A 94 ? 1.10926 1.25393 1.06386 -0.00602 -0.13556 -0.12099 94  VAL A CA  
1145 C C   . VAL A 94 ? 1.25083 1.36586 1.14477 0.02937  -0.10542 -0.09480 94  VAL A C   
1146 O O   . VAL A 94 ? 1.33390 1.40897 1.22582 0.01700  -0.07499 -0.07537 94  VAL A O   
1147 C CB  . VAL A 94 ? 1.11024 1.23770 1.07911 -0.02686 -0.12349 -0.12242 94  VAL A CB  
1148 C CG1 . VAL A 94 ? 1.17052 1.30205 1.10020 0.00461  -0.11921 -0.12860 94  VAL A CG1 
1149 C CG2 . VAL A 94 ? 0.98342 1.13119 1.01289 -0.05890 -0.14478 -0.13784 94  VAL A CG2 
1159 N N   . THR A 95 ? 1.32493 1.45950 1.16910 0.07687  -0.11139 -0.09559 95  THR A N   
1160 C CA  . THR A 95 ? 1.43913 1.54688 1.21683 0.12491  -0.07943 -0.06308 95  THR A CA  
1161 C C   . THR A 95 ? 1.52075 1.60263 1.24343 0.15576  -0.04870 -0.04768 95  THR A C   
1162 O O   . THR A 95 ? 1.48043 1.59647 1.18919 0.16962  -0.07286 -0.07140 95  THR A O   
1163 C CB  . THR A 95 ? 1.39373 1.55389 1.14617 0.17162  -0.11061 -0.07028 95  THR A CB  
1164 O OG1 . THR A 95 ? 1.32840 1.54735 1.06734 0.19720  -0.14986 -0.10489 95  THR A OG1 
1165 C CG2 . THR A 95 ? 1.32658 1.51285 1.14353 0.14038  -0.13548 -0.08566 95  THR A CG2 
1173 N N   . VAL A 96 ? 1.74993 1.76830 1.44662 0.16603  0.01005  -0.00975 96  VAL A N   
1174 C CA  . VAL A 96 ? 1.82269 1.80517 1.46092 0.20588  0.05616  0.01703  96  VAL A CA  
1175 C C   . VAL A 96 ? 1.86618 1.82262 1.43095 0.27201  0.09208  0.06027  96  VAL A C   
1176 O O   . VAL A 96 ? 1.90241 1.80828 1.48457 0.26321  0.13369  0.08629  96  VAL A O   
1177 C CB  . VAL A 96 ? 1.88223 1.80778 1.56772 0.16311  0.10747  0.02653  96  VAL A CB  
1178 C CG1 . VAL A 96 ? 1.97937 1.85947 1.60721 0.20901  0.16899  0.06139  96  VAL A CG1 
1179 C CG2 . VAL A 96 ? 1.80549 1.76469 1.55771 0.10882  0.06928  -0.01217 96  VAL A CG2 
1189 N N   . LYS A 97 ? 2.38187 2.37442 1.86376 0.34196  0.07682  0.06641  97  LYS A N   
1190 C CA  . LYS A 97 ? 2.41506 2.39773 1.81481 0.42079  0.10296  0.10996  97  LYS A CA  
1191 C C   . LYS A 97 ? 2.37800 2.38274 1.81247 0.41330  0.07743  0.10701  97  LYS A C   
1192 O O   . LYS A 97 ? 2.31276 2.39746 1.74333 0.43589  0.01507  0.07793  97  LYS A O   
1193 C CB  . LYS A 97 ? 2.49926 2.38427 1.86578 0.44519  0.19953  0.17041  97  LYS A CB  
1194 C CG  . LYS A 97 ? 2.53485 2.39676 1.83719 0.48438  0.23866  0.18952  97  LYS A CG  
1195 C CD  . LYS A 97 ? 2.51721 2.45740 1.72202 0.55853  0.18600  0.17361  97  LYS A CD  
1196 C CE  . LYS A 97 ? 2.58305 2.48239 1.66781 0.65096  0.25190  0.23071  97  LYS A CE  
1197 N NZ  . LYS A 97 ? 2.62013 2.48397 1.64148 0.72305  0.29846  0.29374  97  LYS A NZ  
1198 O OXT . LYS A 97 ? 2.40737 2.35285 1.88117 0.38376  0.11983  0.12926  97  LYS A OXT 
1212 N N   . PRO B 10 ? 3.42696 3.24559 2.73844 0.44982  0.45330  0.02821  10  PRO B N   
1213 C CA  . PRO B 10 ? 3.47882 3.31149 2.62698 0.54178  0.45249  0.02593  10  PRO B CA  
1214 C C   . PRO B 10 ? 3.45290 3.36670 2.56730 0.54691  0.34738  -0.04292 10  PRO B C   
1215 O O   . PRO B 10 ? 3.47743 3.42597 2.46282 0.62093  0.32369  -0.06102 10  PRO B O   
1216 C CB  . PRO B 10 ? 3.50997 3.29764 2.56746 0.60273  0.50842  0.09351  10  PRO B CB  
1217 C CG  . PRO B 10 ? 3.46193 3.23692 2.63282 0.53492  0.49719  0.10610  10  PRO B CG  
1218 C CD  . PRO B 10 ? 3.41684 3.19414 2.74824 0.44274  0.49106  0.07764  10  PRO B CD  
1226 N N   . ALA B 11 ? 3.53497 3.48171 2.77241 0.46873  0.28667  -0.08399 11  ALA B N   
1227 C CA  . ALA B 11 ? 3.48286 3.50187 2.72326 0.45982  0.19358  -0.15003 11  ALA B CA  
1228 C C   . ALA B 11 ? 3.42620 3.45809 2.81723 0.37151  0.15796  -0.18249 11  ALA B C   
1229 O O   . ALA B 11 ? 3.41169 3.41890 2.89107 0.31937  0.17200  -0.15151 11  ALA B O   
1230 C CB  . ALA B 11 ? 3.45794 3.50261 2.64932 0.48644  0.15892  -0.13787 11  ALA B CB  
1236 N N   . LEU B 12 ? 2.92504 2.99598 2.34370 0.35898  0.11412  -0.24646 12  LEU B N   
1237 C CA  . LEU B 12 ? 2.86869 2.94707 2.42173 0.28740  0.08946  -0.27354 12  LEU B CA  
1238 C C   . LEU B 12 ? 2.78833 2.92219 2.36821 0.27635  0.01973  -0.34573 12  LEU B C   
1239 O O   . LEU B 12 ? 2.79619 2.96210 2.30492 0.32075  -0.00022 -0.39503 12  LEU B O   
1240 C CB  . LEU B 12 ? 2.90725 2.95621 2.49831 0.27799  0.13558  -0.27089 12  LEU B CB  
1241 C CG  . LEU B 12 ? 2.98832 2.98489 2.56045 0.29466  0.21557  -0.21138 12  LEU B CG  
1242 C CD1 . LEU B 12 ? 3.07642 3.05699 2.53287 0.36367  0.25879  -0.21202 12  LEU B CD1 
1243 C CD2 . LEU B 12 ? 2.96042 2.94401 2.66585 0.23673  0.23604  -0.20196 12  LEU B CD2 
1255 N N   . ARG B 13 ? 2.66143 2.80755 2.34775 0.21839  -0.01403 -0.35450 13  ARG B N   
1256 C CA  . ARG B 13 ? 2.56737 2.75843 2.30811 0.19875  -0.06931 -0.42048 13  ARG B CA  
1257 C C   . ARG B 13 ? 2.48508 2.66789 2.35144 0.13423  -0.08110 -0.40988 13  ARG B C   
1258 O O   . ARG B 13 ? 2.48334 2.64506 2.37341 0.11126  -0.06749 -0.35763 13  ARG B O   
1259 C CB  . ARG B 13 ? 2.53012 2.77256 2.20951 0.23307  -0.11500 -0.44942 13  ARG B CB  
1260 C CG  . ARG B 13 ? 2.55624 2.78847 2.18276 0.25041  -0.10630 -0.39026 13  ARG B CG  
1261 C CD  . ARG B 13 ? 2.58315 2.86067 2.09271 0.32205  -0.12998 -0.41050 13  ARG B CD  
1262 N NE  . ARG B 13 ? 2.69013 2.95098 2.09013 0.38193  -0.09275 -0.40249 13  ARG B NE  
1263 C CZ  . ARG B 13 ? 2.71645 2.91601 2.06590 0.40124  -0.02645 -0.33347 13  ARG B CZ  
1264 N NH1 . ARG B 13 ? 2.64974 2.80344 2.04935 0.36484  0.00589  -0.27357 13  ARG B NH1 
1265 N NH2 . ARG B 13 ? 2.80644 2.99043 2.05782 0.45825  0.01177  -0.32793 13  ARG B NH2 
1279 N N   . LEU B 14 ? 1.82985 2.02882 1.77539 0.10870  -0.10332 -0.46144 14  LEU B N   
1280 C CA  . LEU B 14 ? 1.75056 1.93702 1.81142 0.05705  -0.10597 -0.44923 14  LEU B CA  
1281 C C   . LEU B 14 ? 1.64785 1.86484 1.74951 0.03870  -0.14436 -0.46971 14  LEU B C   
1282 O O   . LEU B 14 ? 1.61156 1.86666 1.71740 0.04941  -0.17425 -0.53231 14  LEU B O   
1283 C CB  . LEU B 14 ? 1.74462 1.91867 1.87686 0.04298  -0.09303 -0.48583 14  LEU B CB  
1284 C CG  . LEU B 14 ? 1.67569 1.83352 1.92740 0.00112  -0.08839 -0.47770 14  LEU B CG  
1285 C CD1 . LEU B 14 ? 1.58708 1.76790 1.90309 -0.01821 -0.11700 -0.52467 14  LEU B CD1 
1286 C CD2 . LEU B 14 ? 1.65971 1.80182 1.93025 -0.01798 -0.07727 -0.40536 14  LEU B CD2 
1298 N N   . VAL B 15 ? 1.38635 1.59083 1.52476 0.01124  -0.14294 -0.42217 15  VAL B N   
1299 C CA  . VAL B 15 ? 1.28851 1.51625 1.47163 -0.00750 -0.17096 -0.43317 15  VAL B CA  
1300 C C   . VAL B 15 ? 1.22580 1.44980 1.52025 -0.03877 -0.17003 -0.46417 15  VAL B C   
1301 O O   . VAL B 15 ? 1.24203 1.43435 1.58519 -0.05396 -0.14375 -0.44301 15  VAL B O   
1302 C CB  . VAL B 15 ? 1.26302 1.47507 1.43742 -0.02184 -0.16473 -0.37153 15  VAL B CB  
1303 C CG1 . VAL B 15 ? 1.16696 1.39196 1.40752 -0.04738 -0.18201 -0.37484 15  VAL B CG1 
1304 C CG2 . VAL B 15 ? 1.32574 1.54164 1.40131 0.01064  -0.16403 -0.35012 15  VAL B CG2 
1314 N N   . ASP B 16 ? 1.71575 1.97275 2.05849 -0.04655 -0.19491 -0.51357 16  ASP B N   
1315 C CA  . ASP B 16 ? 1.67283 1.92148 2.13385 -0.07589 -0.18470 -0.54914 16  ASP B CA  
1316 C C   . ASP B 16 ? 1.66420 1.86889 2.18097 -0.10062 -0.15398 -0.48470 16  ASP B C   
1317 O O   . ASP B 16 ? 1.64775 1.84900 2.13560 -0.10397 -0.15652 -0.43190 16  ASP B O   
1318 C CB  . ASP B 16 ? 1.60851 1.90124 2.12329 -0.08254 -0.20948 -0.59934 16  ASP B CB  
1319 C CG  . ASP B 16 ? 1.56774 1.88593 2.03122 -0.07287 -0.23152 -0.56738 16  ASP B CG  
1320 O OD1 . ASP B 16 ? 1.54234 1.83383 1.97019 -0.07818 -0.22175 -0.50520 16  ASP B OD1 
1321 O OD2 . ASP B 16 ? 1.58554 1.94881 2.03891 -0.05419 -0.25260 -0.59590 16  ASP B OD2 
1326 N N   . PRO B 17 ? 1.59838 1.76972 2.19035 -0.11323 -0.12339 -0.48606 17  PRO B N   
1327 C CA  . PRO B 17 ? 1.61273 1.74768 2.24686 -0.12452 -0.09424 -0.42010 17  PRO B CA  
1328 C C   . PRO B 17 ? 1.57491 1.70983 2.24461 -0.13904 -0.09338 -0.39063 17  PRO B C   
1329 O O   . PRO B 17 ? 1.60471 1.71762 2.28019 -0.13890 -0.07488 -0.32939 17  PRO B O   
1330 C CB  . PRO B 17 ? 1.64255 1.74431 2.36766 -0.13133 -0.05937 -0.44210 17  PRO B CB  
1331 C CG  . PRO B 17 ? 1.64472 1.76319 2.35292 -0.12223 -0.07092 -0.51614 17  PRO B CG  
1332 C CD  . PRO B 17 ? 1.63162 1.79553 2.23933 -0.10520 -0.11216 -0.53644 17  PRO B CD  
1340 N N   . GLN B 18 ? 1.59985 1.76352 2.29551 -0.14810 -0.11247 -0.43476 18  GLN B N   
1341 C CA  . GLN B 18 ? 1.57284 1.73587 2.30434 -0.16078 -0.10671 -0.40649 18  GLN B CA  
1342 C C   . GLN B 18 ? 1.57414 1.74133 2.21440 -0.15044 -0.12038 -0.34666 18  GLN B C   
1343 O O   . GLN B 18 ? 1.57813 1.73266 2.23399 -0.15602 -0.10658 -0.30434 18  GLN B O   
1344 C CB  . GLN B 18 ? 1.51393 1.71620 2.28727 -0.16728 -0.12534 -0.46567 18  GLN B CB  
1345 C CG  . GLN B 18 ? 1.51782 1.70766 2.39725 -0.17652 -0.09371 -0.50666 18  GLN B CG  
1346 C CD  . GLN B 18 ? 1.53671 1.70061 2.44230 -0.17609 -0.07535 -0.53034 18  GLN B CD  
1347 O OE1 . GLN B 18 ? 1.56441 1.75300 2.41297 -0.16107 -0.10038 -0.56958 18  GLN B OE1 
1348 N NE2 . GLN B 18 ? 1.53298 1.64415 2.52452 -0.18875 -0.02700 -0.50426 18  GLN B NE2 
1357 N N   . ILE B 19 ? 0.98752 1.16886 1.53627 -0.13440 -0.14155 -0.34314 19  ILE B N   
1358 C CA  . ILE B 19 ? 0.98413 1.16711 1.45500 -0.12709 -0.15052 -0.29578 19  ILE B CA  
1359 C C   . ILE B 19 ? 1.02398 1.19063 1.46032 -0.11937 -0.13893 -0.26539 19  ILE B C   
1360 O O   . ILE B 19 ? 1.04873 1.21757 1.45423 -0.10783 -0.13983 -0.28661 19  ILE B O   
1361 C CB  . ILE B 19 ? 0.95957 1.17169 1.36314 -0.11297 -0.17724 -0.31646 19  ILE B CB  
1362 C CG1 . ILE B 19 ? 0.91697 1.15620 1.36559 -0.11966 -0.19143 -0.34499 19  ILE B CG1 
1363 C CG2 . ILE B 19 ? 0.96967 1.17292 1.29872 -0.10601 -0.17666 -0.27086 19  ILE B CG2 
1364 C CD1 . ILE B 19 ? 0.88857 1.10944 1.41299 -0.14056 -0.16954 -0.32082 19  ILE B CD1 
1376 N N   . GLN B 20 ? 0.85336 1.00879 1.29622 -0.12248 -0.12774 -0.21795 20  GLN B N   
1377 C CA  . GLN B 20 ? 0.88241 1.03601 1.30535 -0.11565 -0.12096 -0.19118 20  GLN B CA  
1378 C C   . GLN B 20 ? 0.86736 1.03203 1.25315 -0.11734 -0.12952 -0.15641 20  GLN B C   
1379 O O   . GLN B 20 ? 0.86127 1.02728 1.24278 -0.12159 -0.13448 -0.14404 20  GLN B O   
1380 C CB  . GLN B 20 ? 0.94111 1.08081 1.42476 -0.11108 -0.09986 -0.17576 20  GLN B CB  
1381 C CG  . GLN B 20 ? 0.95514 1.07799 1.49111 -0.11286 -0.08562 -0.21620 20  GLN B CG  
1382 C CD  . GLN B 20 ? 1.02557 1.12537 1.62803 -0.10570 -0.05597 -0.19551 20  GLN B CD  
1383 O OE1 . GLN B 20 ? 1.05359 1.14413 1.67539 -0.09916 -0.04287 -0.21137 20  GLN B OE1 
1384 N NE2 . GLN B 20 ? 1.07312 1.16093 1.70795 -0.10201 -0.04059 -0.15665 20  GLN B NE2 
1393 N N   . LEU B 21 ? 0.79900 0.97321 1.16497 -0.11451 -0.12879 -0.14521 21  LEU B N   
1394 C CA  . LEU B 21 ? 0.77477 0.96496 1.11376 -0.11876 -0.13733 -0.12627 21  LEU B CA  
1395 C C   . LEU B 21 ? 0.80570 1.01711 1.17451 -0.11127 -0.13996 -0.10030 21  LEU B C   
1396 O O   . LEU B 21 ? 0.83584 1.05595 1.23835 -0.10278 -0.13278 -0.09627 21  LEU B O   
1397 C CB  . LEU B 21 ? 0.76828 0.95969 1.08158 -0.12128 -0.13030 -0.13602 21  LEU B CB  
1398 C CG  . LEU B 21 ? 0.74653 0.94229 1.02991 -0.13054 -0.13232 -0.13243 21  LEU B CG  
1399 C CD1 . LEU B 21 ? 0.77435 0.96357 1.05373 -0.13263 -0.11095 -0.13928 21  LEU B CD1 
1400 C CD2 . LEU B 21 ? 0.72735 0.95075 1.02702 -0.13505 -0.14751 -0.11949 21  LEU B CD2 
1412 N N   . ALA B 22 ? 0.72390 0.94709 1.07606 -0.10920 -0.15010 -0.08254 22  ALA B N   
1413 C CA  . ALA B 22 ? 0.76913 1.02449 1.13074 -0.09290 -0.15859 -0.05854 22  ALA B CA  
1414 C C   . ALA B 22 ? 0.70711 0.99987 1.05612 -0.10071 -0.17564 -0.07296 22  ALA B C   
1415 O O   . ALA B 22 ? 0.66441 0.95238 0.98174 -0.11548 -0.18036 -0.08679 22  ALA B O   
1416 C CB  . ALA B 22 ? 0.84258 1.09211 1.18608 -0.07993 -0.15681 -0.03225 22  ALA B CB  
1422 N N   . VAL B 23 ? 0.90233 1.23373 1.28621 -0.09081 -0.18240 -0.07279 23  VAL B N   
1423 C CA  . VAL B 23 ? 0.84090 1.21440 1.24099 -0.10269 -0.19507 -0.09759 23  VAL B CA  
1424 C C   . VAL B 23 ? 0.85208 1.29268 1.26697 -0.07897 -0.22203 -0.09126 23  VAL B C   
1425 O O   . VAL B 23 ? 0.91306 1.36724 1.34155 -0.04868 -0.22287 -0.06270 23  VAL B O   
1426 C CB  . VAL B 23 ? 0.82144 1.18987 1.26448 -0.11403 -0.17617 -0.11393 23  VAL B CB  
1427 C CG1 . VAL B 23 ? 0.77370 1.19143 1.25968 -0.12756 -0.18345 -0.14168 23  VAL B CG1 
1428 C CG2 . VAL B 23 ? 0.82003 1.13058 1.23234 -0.12843 -0.15206 -0.12176 23  VAL B CG2 
1438 N N   . THR B 24 ? 0.76253 1.24727 1.17711 -0.08983 -0.24277 -0.12070 24  THR B N   
1439 C CA  . THR B 24 ? 0.75188 1.32010 1.18326 -0.06687 -0.27699 -0.13103 24  THR B CA  
1440 C C   . THR B 24 ? 0.67472 1.28935 1.15671 -0.09582 -0.28800 -0.18536 24  THR B C   
1441 O O   . THR B 24 ? 0.64797 1.22416 1.12589 -0.12960 -0.27011 -0.20936 24  THR B O   
1442 C CB  . THR B 24 ? 0.79418 1.37751 1.15819 -0.04022 -0.29650 -0.11423 24  THR B CB  
1443 O OG1 . THR B 24 ? 0.88750 1.43539 1.22560 -0.00847 -0.27985 -0.06129 24  THR B OG1 
1444 C CG2 . THR B 24 ? 0.77295 1.45425 1.14237 -0.01392 -0.33861 -0.13744 24  THR B CG2 
1452 N N   . ARG B 25 ? 1.23902 1.93995 1.77644 -0.07988 -0.31559 -0.20563 25  ARG B N   
1453 C CA  . ARG B 25 ? 1.16752 1.93009 1.77806 -0.10716 -0.32844 -0.26693 25  ARG B CA  
1454 C C   . ARG B 25 ? 1.19459 2.03416 1.78341 -0.07489 -0.37084 -0.28013 25  ARG B C   
1455 O O   . ARG B 25 ? 1.20867 2.11216 1.81398 -0.03442 -0.39560 -0.26291 25  ARG B O   
1456 C CB  . ARG B 25 ? 1.14739 1.91854 1.84971 -0.12151 -0.30492 -0.27661 25  ARG B CB  
1457 C CG  . ARG B 25 ? 1.17779 1.85846 1.86322 -0.12768 -0.25977 -0.23728 25  ARG B CG  
1458 C CD  . ARG B 25 ? 1.16696 1.82575 1.92595 -0.16004 -0.21849 -0.26059 25  ARG B CD  
1459 N NE  . ARG B 25 ? 1.14770 1.80258 1.93373 -0.19629 -0.20556 -0.30353 25  ARG B NE  
1460 C CZ  . ARG B 25 ? 1.16190 1.80534 2.01636 -0.22081 -0.16730 -0.32714 25  ARG B CZ  
1461 N NH1 . ARG B 25 ? 1.15754 1.81083 2.08054 -0.21952 -0.14255 -0.32234 25  ARG B NH1 
1462 N NH2 . ARG B 25 ? 1.19874 1.81892 2.05912 -0.24541 -0.14879 -0.35639 25  ARG B NH2 
1476 N N   . MET B 26 ? 1.15783 1.99057 1.70896 -0.08873 -0.37718 -0.31090 26  MET B N   
1477 C CA  . MET B 26 ? 1.21913 2.12491 1.75000 -0.05966 -0.41584 -0.33488 26  MET B CA  
1478 C C   . MET B 26 ? 1.24046 2.20698 1.86168 -0.06678 -0.42352 -0.37377 26  MET B C   
1479 O O   . MET B 26 ? 1.28846 2.33550 1.91075 -0.02766 -0.46045 -0.37937 26  MET B O   
1480 C CB  . MET B 26 ? 1.26947 2.15240 1.75060 -0.07621 -0.41612 -0.36807 26  MET B CB  
1481 C CG  . MET B 26 ? 1.28352 2.14517 1.66126 -0.04877 -0.42592 -0.33614 26  MET B CG  
1482 S SD  . MET B 26 ? 1.32565 2.25207 1.63668 0.02880  -0.46162 -0.28402 26  MET B SD  
1483 C CE  . MET B 26 ? 1.25484 2.13605 1.58537 0.03076  -0.43649 -0.22488 26  MET B CE  
1493 N N   . GLU B 27 ? 2.08454 3.01483 2.78246 -0.11306 -0.38635 -0.40064 27  GLU B N   
1494 C CA  . GLU B 27 ? 2.11410 3.10011 2.90701 -0.12488 -0.38785 -0.44606 27  GLU B CA  
1495 C C   . GLU B 27 ? 2.11602 3.17428 2.94816 -0.08819 -0.41268 -0.42567 27  GLU B C   
1496 O O   . GLU B 27 ? 2.15973 3.29304 3.05301 -0.08078 -0.43369 -0.46339 27  GLU B O   
1497 C CB  . GLU B 27 ? 2.10097 3.02452 2.96818 -0.17431 -0.33183 -0.46491 27  GLU B CB  
1498 C CG  . GLU B 27 ? 2.10096 2.94552 2.93553 -0.20740 -0.29864 -0.47819 27  GLU B CG  
1499 C CD  . GLU B 27 ? 2.05372 2.82560 2.80748 -0.20490 -0.28471 -0.42712 27  GLU B CD  
1500 O OE1 . GLU B 27 ? 2.02041 2.80031 2.75495 -0.18129 -0.29608 -0.38552 27  GLU B OE1 
1501 O OE2 . GLU B 27 ? 2.05667 2.76837 2.77135 -0.22416 -0.26325 -0.43088 27  GLU B OE2 
1508 N N   . ASN B 28 ? 1.76057 2.80111 2.56423 -0.06280 -0.41034 -0.36919 28  ASN B N   
1509 C CA  . ASN B 28 ? 1.76136 2.86355 2.60605 -0.02353 -0.42719 -0.34285 28  ASN B CA  
1510 C C   . ASN B 28 ? 1.78832 2.92444 2.55169 0.03968  -0.46232 -0.29576 28  ASN B C   
1511 O O   . ASN B 28 ? 1.76325 2.89397 2.52716 0.07178  -0.45542 -0.24568 28  ASN B O   
1512 C CB  . ASN B 28 ? 1.71343 2.76758 2.61283 -0.04044 -0.38533 -0.31671 28  ASN B CB  
1513 C CG  . ASN B 28 ? 1.69282 2.68719 2.64674 -0.09827 -0.33727 -0.35019 28  ASN B CG  
1514 O OD1 . ASN B 28 ? 1.69966 2.64381 2.61867 -0.12849 -0.32310 -0.37062 28  ASN B OD1 
1515 N ND2 . ASN B 28 ? 1.67633 2.67399 2.71640 -0.10910 -0.30735 -0.35291 28  ASN B ND2 
1522 N N   . ALA B 29 ? 1.56172 2.72938 2.25491 0.06209  -0.49443 -0.31061 29  ALA B N   
1523 C CA  . ALA B 29 ? 1.61480 2.82132 2.22553 0.13228  -0.52423 -0.26563 29  ALA B CA  
1524 C C   . ALA B 29 ? 1.68809 2.99537 2.32753 0.17287  -0.56175 -0.28471 29  ALA B C   
1525 O O   . ALA B 29 ? 1.69612 3.04058 2.36490 0.21488  -0.56691 -0.24702 29  ALA B O   
1526 C CB  . ALA B 29 ? 1.66722 2.84588 2.17181 0.14015  -0.53210 -0.26622 29  ALA B CB  
1532 N N   . VAL B 30 ? 1.17189 2.52660 1.80723 0.16296  -0.58739 -0.34577 30  VAL B N   
1533 C CA  . VAL B 30 ? 1.24321 2.70267 1.92581 0.19188  -0.62438 -0.38132 30  VAL B CA  
1534 C C   . VAL B 30 ? 1.20256 2.68224 2.02083 0.14922  -0.60924 -0.41549 30  VAL B C   
1535 O O   . VAL B 30 ? 1.25257 2.82205 2.13043 0.17209  -0.63693 -0.44088 30  VAL B O   
1536 C CB  . VAL B 30 ? 1.32577 2.83604 1.97257 0.19360  -0.65561 -0.44707 30  VAL B CB  
1537 C CG1 . VAL B 30 ? 1.29826 2.78772 2.03282 0.11905  -0.63579 -0.52176 30  VAL B CG1 
1538 C CG2 . VAL B 30 ? 1.42706 3.05548 2.07360 0.25448  -0.70383 -0.46498 30  VAL B CG2 
1548 N N   . GLY B 31 ? 1.94744 3.34639 2.81428 0.09065  -0.56337 -0.41638 31  GLY B N   
1549 C CA  . GLY B 31 ? 1.91399 3.31862 2.90390 0.05023  -0.53685 -0.44476 31  GLY B CA  
1550 C C   . GLY B 31 ? 1.87484 3.28683 2.90995 0.07518  -0.52362 -0.39256 31  GLY B C   
1551 O O   . GLY B 31 ? 1.89690 3.37850 3.01686 0.08658  -0.53348 -0.40779 31  GLY B O   
1555 N N   . ARG B 32 ? 1.86393 3.20711 2.85000 0.08482  -0.49988 -0.33405 32  ARG B N   
1556 C CA  . ARG B 32 ? 1.82928 3.17309 2.85595 0.11383  -0.48283 -0.28331 32  ARG B CA  
1557 C C   . ARG B 32 ? 1.88515 3.28522 2.85785 0.19365  -0.51831 -0.23397 32  ARG B C   
1558 O O   . ARG B 32 ? 1.91238 3.29130 2.78186 0.22580  -0.53171 -0.20403 32  ARG B O   
1559 C CB  . ARG B 32 ? 1.75548 3.00135 2.76062 0.09099  -0.43938 -0.25032 32  ARG B CB  
1560 C CG  . ARG B 32 ? 1.71200 2.94401 2.79479 0.09681  -0.40442 -0.22380 32  ARG B CG  
1561 C CD  . ARG B 32 ? 1.66136 2.81066 2.70912 0.09886  -0.37392 -0.18505 32  ARG B CD  
1562 N NE  . ARG B 32 ? 1.69465 2.82191 2.76925 0.13523  -0.34684 -0.13672 32  ARG B NE  
1563 C CZ  . ARG B 32 ? 1.75839 2.83953 2.76335 0.18245  -0.33688 -0.07353 32  ARG B CZ  
1564 N NH1 . ARG B 32 ? 1.79625 2.84828 2.70185 0.19985  -0.34975 -0.04781 32  ARG B NH1 
1565 N NH2 . ARG B 32 ? 1.79246 2.85107 2.83422 0.21273  -0.30642 -0.03507 32  ARG B NH2 
1579 N N   . ASP B 33 ? 1.70997 3.17722 2.75047 0.22892  -0.52823 -0.22214 33  ASP B N   
1580 C CA  . ASP B 33 ? 1.77733 3.29209 2.77043 0.31213  -0.55425 -0.16843 33  ASP B CA  
1581 C C   . ASP B 33 ? 1.86880 3.43226 2.76892 0.34499  -0.60004 -0.18622 33  ASP B C   
1582 O O   . ASP B 33 ? 1.91573 3.55204 2.84927 0.33109  -0.63223 -0.24809 33  ASP B O   
1583 C CB  . ASP B 33 ? 1.74782 3.18744 2.68779 0.34850  -0.52154 -0.09302 33  ASP B CB  
1584 C CG  . ASP B 33 ? 1.83757 3.30006 2.70391 0.43928  -0.53521 -0.02776 33  ASP B CG  
1585 O OD1 . ASP B 33 ? 1.91329 3.45874 2.79470 0.47918  -0.56824 -0.03520 33  ASP B OD1 
1586 O OD2 . ASP B 33 ? 1.84153 3.23573 2.63355 0.47226  -0.50797 0.03252  33  ASP B OD2 
1591 N N   . ASN B 36 ? 2.09311 3.33837 2.94896 0.24603  -0.45921 -0.09985 36  ASN B N   
1592 C CA  . ASN B 36 ? 2.10836 3.31186 2.85712 0.25113  -0.46465 -0.08461 36  ASN B CA  
1593 C C   . ASN B 36 ? 2.13962 3.20784 2.85636 0.21338  -0.40943 -0.05453 36  ASN B C   
1594 O O   . ASN B 36 ? 2.23156 3.22929 2.88934 0.24576  -0.37970 0.00852  36  ASN B O   
1595 C CB  . ASN B 36 ? 2.19550 3.42554 2.85809 0.33348  -0.48132 -0.02614 36  ASN B CB  
1596 C CG  . ASN B 36 ? 2.25111 3.48558 2.81097 0.33831  -0.50699 -0.04242 36  ASN B CG  
1597 O OD1 . ASN B 36 ? 2.21574 3.42192 2.76547 0.28076  -0.50820 -0.08967 36  ASN B OD1 
1598 N ND2 . ASN B 36 ? 2.34793 3.61231 2.82828 0.40999  -0.52153 -0.00165 36  ASN B ND2 
1604 N N   . VAL B 37 ? 1.74094 2.75997 2.49359 0.14347  -0.38854 -0.09843 37  VAL B N   
1605 C CA  . VAL B 37 ? 1.78840 2.67737 2.50208 0.10707  -0.33821 -0.07546 37  VAL B CA  
1606 C C   . VAL B 37 ? 1.84394 2.68425 2.45692 0.11759  -0.33837 -0.04796 37  VAL B C   
1607 O O   . VAL B 37 ? 1.80678 2.69120 2.38093 0.11661  -0.37087 -0.07430 37  VAL B O   
1608 C CB  . VAL B 37 ? 1.72245 2.57580 2.47744 0.04119  -0.31761 -0.12460 37  VAL B CB  
1609 C CG1 . VAL B 37 ? 1.71460 2.56909 2.55772 0.03076  -0.29028 -0.13203 37  VAL B CG1 
1610 C CG2 . VAL B 37 ? 1.66263 2.58459 2.43766 0.01579  -0.35145 -0.18392 37  VAL B CG2 
1620 N N   . GLY B 38 ? 2.37917 3.12911 2.95679 0.12648  -0.29927 0.00049  38  GLY B N   
1621 C CA  . GLY B 38 ? 2.44345 3.14386 2.94009 0.13871  -0.29003 0.03181  38  GLY B CA  
1622 C C   . GLY B 38 ? 2.44886 3.06345 2.92340 0.08493  -0.26470 0.01430  38  GLY B C   
1623 O O   . GLY B 38 ? 2.39541 2.98840 2.90603 0.04157  -0.25492 -0.02076 38  GLY B O   
1627 N N   . PRO B 39 ? 1.70675 2.27489 2.12012 0.09125  -0.25232 0.03950  39  PRO B N   
1628 C CA  . PRO B 39 ? 1.72073 2.20877 2.11931 0.04866  -0.22629 0.02893  39  PRO B CA  
1629 C C   . PRO B 39 ? 1.78880 2.21279 2.22784 0.04502  -0.18749 0.04705  39  PRO B C   
1630 O O   . PRO B 39 ? 1.88066 2.27934 2.32459 0.07737  -0.16346 0.08917  39  PRO B O   
1631 C CB  . PRO B 39 ? 1.77159 2.23946 2.10538 0.06428  -0.22251 0.05377  39  PRO B CB  
1632 C CG  . PRO B 39 ? 1.76638 2.31137 2.06581 0.11298  -0.25320 0.06832  39  PRO B CG  
1633 C CD  . PRO B 39 ? 1.76002 2.35363 2.11210 0.14156  -0.26183 0.07738  39  PRO B CD  
1641 N N   . LYS B 40 ? 1.19942 1.59687 1.66680 0.00833  -0.17816 0.01369  40  LYS B N   
1642 C CA  . LYS B 40 ? 1.25424 1.59597 1.75725 0.00460  -0.14461 0.01894  40  LYS B CA  
1643 C C   . LYS B 40 ? 1.21354 1.50601 1.69940 -0.03233 -0.13462 -0.01186 40  LYS B C   
1644 O O   . LYS B 40 ? 1.12803 1.42937 1.58329 -0.05511 -0.14958 -0.03627 40  LYS B O   
1645 C CB  . LYS B 40 ? 1.23804 1.60032 1.79519 0.01184  -0.13834 0.01169  40  LYS B CB  
1646 C CG  . LYS B 40 ? 1.32926 1.67386 1.92602 0.04774  -0.11192 0.04840  40  LYS B CG  
1647 C CD  . LYS B 40 ? 1.31395 1.65257 1.96557 0.04579  -0.09355 0.03335  40  LYS B CD  
1648 C CE  . LYS B 40 ? 1.38934 1.68601 2.08364 0.07446  -0.05563 0.06395  40  LYS B CE  
1649 N NZ  . LYS B 40 ? 1.38771 1.65380 2.12631 0.06237  -0.02962 0.03717  40  LYS B NZ  
1663 N N   . VAL B 41 ? 1.32651 1.56922 1.83628 -0.03496 -0.10795 -0.01239 41  VAL B N   
1664 C CA  . VAL B 41 ? 1.27227 1.47896 1.77107 -0.06201 -0.10207 -0.04671 41  VAL B CA  
1665 C C   . VAL B 41 ? 1.24813 1.44513 1.76828 -0.06789 -0.09134 -0.07463 41  VAL B C   
1666 O O   . VAL B 41 ? 1.30825 1.50050 1.87229 -0.05288 -0.07400 -0.06593 41  VAL B O   
1667 C CB  . VAL B 41 ? 1.32996 1.49688 1.85161 -0.06313 -0.08135 -0.04206 41  VAL B CB  
1668 C CG1 . VAL B 41 ? 1.41192 1.58465 1.91720 -0.04557 -0.07942 -0.00060 41  VAL B CG1 
1669 C CG2 . VAL B 41 ? 1.39878 1.53446 1.98354 -0.05506 -0.05046 -0.04499 41  VAL B CG2 
1679 N N   . TYR B 42 ? 0.88846 1.08119 1.37355 -0.08454 -0.09784 -0.10489 42  TYR B N   
1680 C CA  . TYR B 42 ? 0.89050 1.07473 1.37801 -0.08490 -0.08488 -0.12974 42  TYR B CA  
1681 C C   . TYR B 42 ? 0.87194 1.03356 1.32321 -0.09210 -0.08545 -0.16448 42  TYR B C   
1682 O O   . TYR B 42 ? 0.82844 0.99181 1.24186 -0.09973 -0.09997 -0.16788 42  TYR B O   
1683 C CB  . TYR B 42 ? 0.85948 1.07029 1.33510 -0.08800 -0.08693 -0.12732 42  TYR B CB  
1684 C CG  . TYR B 42 ? 0.84921 1.10336 1.35981 -0.08080 -0.09847 -0.10334 42  TYR B CG  
1685 C CD1 . TYR B 42 ? 0.84185 1.11826 1.33681 -0.08015 -0.12038 -0.08704 42  TYR B CD1 
1686 C CD2 . TYR B 42 ? 0.84856 1.12895 1.40663 -0.07135 -0.08904 -0.10072 42  TYR B CD2 
1687 C CE1 . TYR B 42 ? 0.83121 1.15963 1.35052 -0.06704 -0.13730 -0.07206 42  TYR B CE1 
1688 C CE2 . TYR B 42 ? 0.83452 1.17054 1.42855 -0.06018 -0.10663 -0.08540 42  TYR B CE2 
1689 C CZ  . TYR B 42 ? 0.82487 1.18742 1.39586 -0.05655 -0.13323 -0.07284 42  TYR B CZ  
1690 O OH  . TYR B 42 ? 0.80876 1.23798 1.40826 -0.03871 -0.15675 -0.06362 42  TYR B OH  
1700 N N   . PRO B 43 ? 0.79404 0.93902 1.25538 -0.08602 -0.07132 -0.19333 43  PRO B N   
1701 C CA  . PRO B 43 ? 0.79363 0.93162 1.20948 -0.08409 -0.07752 -0.23271 43  PRO B CA  
1702 C C   . PRO B 43 ? 0.80514 0.94971 1.15219 -0.07876 -0.07938 -0.22609 43  PRO B C   
1703 O O   . PRO B 43 ? 0.81221 0.96305 1.15952 -0.08101 -0.06954 -0.20067 43  PRO B O   
1704 C CB  . PRO B 43 ? 0.85388 0.97782 1.29075 -0.07368 -0.05944 -0.26527 43  PRO B CB  
1705 C CG  . PRO B 43 ? 0.87402 0.98800 1.38646 -0.07491 -0.04240 -0.24332 43  PRO B CG  
1706 C CD  . PRO B 43 ? 0.85386 0.98786 1.36997 -0.07638 -0.04945 -0.19384 43  PRO B CD  
1714 N N   . ILE B 44 ? 0.99826 1.14311 1.29131 -0.06868 -0.08924 -0.25244 44  ILE B N   
1715 C CA  . ILE B 44 ? 1.04261 1.18635 1.26444 -0.05689 -0.08583 -0.24126 44  ILE B CA  
1716 C C   . ILE B 44 ? 1.15104 1.28978 1.31227 -0.02688 -0.07443 -0.26703 44  ILE B C   
1717 O O   . ILE B 44 ? 1.14249 1.29326 1.29768 -0.01586 -0.09081 -0.30875 44  ILE B O   
1718 C CB  . ILE B 44 ? 0.98423 1.13764 1.18198 -0.06112 -0.10858 -0.23852 44  ILE B CB  
1719 C CG1 . ILE B 44 ? 0.90408 1.06048 1.14224 -0.08468 -0.11435 -0.20856 44  ILE B CG1 
1720 C CG2 . ILE B 44 ? 1.06843 1.21534 1.18700 -0.03854 -0.09952 -0.23009 44  ILE B CG2 
1721 C CD1 . ILE B 44 ? 0.83552 1.00082 1.10135 -0.09473 -0.13430 -0.21555 44  ILE B CD1 
1733 N N   . ILE B 45 ? 1.37462 1.49743 1.49477 -0.01208 -0.04380 -0.24514 45  ILE B N   
1734 C CA  . ILE B 45 ? 1.49184 1.60534 1.53428 0.02639  -0.02406 -0.25776 45  ILE B CA  
1735 C C   . ILE B 45 ? 1.55681 1.65746 1.53015 0.04562  -0.00888 -0.22791 45  ILE B C   
1736 O O   . ILE B 45 ? 1.56501 1.65348 1.56673 0.02395  0.00492  -0.19587 45  ILE B O   
1737 C CB  . ILE B 45 ? 1.56482 1.66055 1.62326 0.03314  0.01537  -0.25149 45  ILE B CB  
1738 C CG1 . ILE B 45 ? 1.51991 1.62315 1.63556 0.02449  0.00550  -0.28494 45  ILE B CG1 
1739 C CG2 . ILE B 45 ? 1.66419 1.74322 1.62660 0.07945  0.04739  -0.25134 45  ILE B CG2 
1740 C CD1 . ILE B 45 ? 1.41414 1.52939 1.61556 -0.00961 -0.02030 -0.28352 45  ILE B CD1 
1752 N N   . LEU B 46 ? 1.35058 1.45591 1.23439 0.08948  -0.01071 -0.24049 46  LEU B N   
1753 C CA  . LEU B 46 ? 1.39598 1.49010 1.20942 0.11635  0.00114  -0.21058 46  LEU B CA  
1754 C C   . LEU B 46 ? 1.50001 1.56177 1.23094 0.16370  0.05488  -0.18362 46  LEU B C   
1755 O O   . LEU B 46 ? 1.53064 1.59439 1.22292 0.19252  0.06623  -0.20307 46  LEU B O   
1756 C CB  . LEU B 46 ? 1.32859 1.46335 1.10354 0.13769  -0.04774 -0.24174 46  LEU B CB  
1757 C CG  . LEU B 46 ? 1.35575 1.49315 1.04864 0.17936  -0.04692 -0.21891 46  LEU B CG  
1758 C CD1 . LEU B 46 ? 1.41457 1.54873 0.99183 0.24945  -0.02263 -0.21332 46  LEU B CD1 
1759 C CD2 . LEU B 46 ? 1.39311 1.48862 1.10814 0.15660  -0.01212 -0.16712 46  LEU B CD2 
1771 N N   . LEU B 52 ? 2.11293 2.37558 1.61145 0.35110  -0.14547 -0.13935 52  LEU B N   
1772 C CA  . LEU B 52 ? 2.05606 2.29687 1.65853 0.27420  -0.14781 -0.14263 52  LEU B CA  
1773 C C   . LEU B 52 ? 1.92650 2.23753 1.60132 0.25225  -0.20717 -0.19336 52  LEU B C   
1774 O O   . LEU B 52 ? 1.88438 2.26637 1.54317 0.28943  -0.25024 -0.23608 52  LEU B O   
1775 C CB  . LEU B 52 ? 2.06473 2.26854 1.71764 0.22079  -0.12880 -0.14878 52  LEU B CB  
1776 C CG  . LEU B 52 ? 1.97005 2.22071 1.68067 0.19380  -0.17199 -0.20685 52  LEU B CG  
1777 C CD1 . LEU B 52 ? 1.97112 2.18214 1.74238 0.13994  -0.15007 -0.20265 52  LEU B CD1 
1778 C CD2 . LEU B 52 ? 1.98898 2.28331 1.63358 0.24807  -0.19232 -0.24157 52  LEU B CD2 
1789 N N   . SER B 53 ? 1.40712 1.70084 1.16616 0.19235  -0.20736 -0.19218 53  SER B N   
1790 C CA  . SER B 53 ? 1.28424 1.63186 1.12962 0.16300  -0.24981 -0.23601 53  SER B CA  
1791 C C   . SER B 53 ? 1.23668 1.54331 1.15567 0.09933  -0.23281 -0.22117 53  SER B C   
1792 O O   . SER B 53 ? 1.29641 1.54567 1.19708 0.08261  -0.19675 -0.18183 53  SER B O   
1793 C CB  . SER B 53 ? 1.26633 1.66319 1.10611 0.19820  -0.27330 -0.23992 53  SER B CB  
1794 O OG  . SER B 53 ? 1.31836 1.66700 1.14448 0.19362  -0.24022 -0.18964 53  SER B OG  
1800 N N   . LEU B 54 ? 1.17351 1.51281 1.17877 0.06681  -0.25711 -0.25525 54  LEU B N   
1801 C CA  . LEU B 54 ? 1.12625 1.43366 1.19306 0.01781  -0.24150 -0.23806 54  LEU B CA  
1802 C C   . LEU B 54 ? 1.06046 1.40713 1.20305 0.00479  -0.25968 -0.26065 54  LEU B C   
1803 O O   . LEU B 54 ? 1.02117 1.42588 1.20279 0.01814  -0.28908 -0.30665 54  LEU B O   
1804 C CB  . LEU B 54 ? 1.09266 1.37795 1.19592 -0.01376 -0.23291 -0.24488 54  LEU B CB  
1805 C CG  . LEU B 54 ? 1.03666 1.35272 1.22215 -0.03220 -0.25039 -0.28947 54  LEU B CG  
1806 C CD1 . LEU B 54 ? 1.00033 1.31086 1.26490 -0.06487 -0.24192 -0.28196 54  LEU B CD1 
1807 C CD2 . LEU B 54 ? 1.03985 1.33444 1.22902 -0.04196 -0.24020 -0.29648 54  LEU B CD2 
1819 N N   . ASN B 55 ? 0.89811 1.21566 1.06611 -0.02122 -0.24034 -0.23175 55  ASN B N   
1820 C CA  . ASN B 55 ? 0.86033 1.20393 1.10317 -0.03545 -0.24465 -0.24350 55  ASN B CA  
1821 C C   . ASN B 55 ? 0.85886 1.16173 1.13651 -0.07090 -0.21835 -0.21700 55  ASN B C   
1822 O O   . ASN B 55 ? 0.89717 1.15794 1.12448 -0.07734 -0.20011 -0.18267 55  ASN B O   
1823 C CB  . ASN B 55 ? 0.89827 1.25667 1.11473 -0.01004 -0.24583 -0.22909 55  ASN B CB  
1824 C CG  . ASN B 55 ? 0.87345 1.30423 1.10703 0.02468  -0.28032 -0.26906 55  ASN B CG  
1825 O OD1 . ASN B 55 ? 0.82285 1.30211 1.14427 0.01560  -0.29458 -0.30188 55  ASN B OD1 
1826 N ND2 . ASN B 55 ? 0.91498 1.35737 1.06774 0.06786  -0.29220 -0.26766 55  ASN B ND2 
1833 N N   . MET B 56 ? 1.01269 1.33079 1.37928 -0.09081 -0.21455 -0.23528 56  MET B N   
1834 C CA  . MET B 56 ? 1.04051 1.32366 1.44045 -0.11412 -0.18493 -0.20596 56  MET B CA  
1835 C C   . MET B 56 ? 1.07319 1.35959 1.49086 -0.11302 -0.17059 -0.18991 56  MET B C   
1836 O O   . MET B 56 ? 1.04554 1.37379 1.51260 -0.10553 -0.18203 -0.21672 56  MET B O   
1837 C CB  . MET B 56 ? 1.01736 1.30462 1.50899 -0.13235 -0.17557 -0.22918 56  MET B CB  
1838 C CG  . MET B 56 ? 1.07281 1.31503 1.56573 -0.14423 -0.14547 -0.19056 56  MET B CG  
1839 S SD  . MET B 56 ? 1.15260 1.37304 1.65551 -0.14588 -0.11089 -0.14822 56  MET B SD  
1840 C CE  . MET B 56 ? 1.17834 1.39381 1.81537 -0.16178 -0.07490 -0.16100 56  MET B CE  
1850 N N   . ALA B 57 ? 0.82355 1.07130 1.20057 -0.11766 -0.14675 -0.14935 57  ALA B N   
1851 C CA  . ALA B 57 ? 0.87613 1.11994 1.24327 -0.11159 -0.13139 -0.13126 57  ALA B CA  
1852 C C   . ALA B 57 ? 0.94920 1.16754 1.34278 -0.12065 -0.09589 -0.10227 57  ALA B C   
1853 O O   . ALA B 57 ? 0.98570 1.18088 1.37319 -0.12618 -0.08336 -0.08412 57  ALA B O   
1854 C CB  . ALA B 57 ? 0.91722 1.13781 1.19032 -0.10011 -0.13360 -0.11319 57  ALA B CB  
1860 N N   . ARG B 58 ? 1.12706 1.35022 1.54469 -0.11610 -0.07689 -0.09432 58  ARG B N   
1861 C CA  . ARG B 58 ? 1.20397 1.40439 1.65154 -0.11810 -0.03463 -0.06509 58  ARG B CA  
1862 C C   . ARG B 58 ? 1.25339 1.45158 1.67886 -0.10701 -0.01816 -0.05229 58  ARG B C   
1863 O O   . ARG B 58 ? 1.21348 1.43641 1.63615 -0.09942 -0.03793 -0.07109 58  ARG B O   
1864 C CB  . ARG B 58 ? 1.15077 1.36631 1.72306 -0.13114 -0.01390 -0.08134 58  ARG B CB  
1865 C CG  . ARG B 58 ? 1.18765 1.39516 1.79078 -0.14174 -0.01798 -0.09114 58  ARG B CG  
1866 C CD  . ARG B 58 ? 1.12871 1.34482 1.87197 -0.15767 0.01288  -0.11185 58  ARG B CD  
1867 N NE  . ARG B 58 ? 1.14711 1.35222 1.92846 -0.16795 0.01264  -0.12616 58  ARG B NE  
1868 C CZ  . ARG B 58 ? 1.09781 1.30687 2.00776 -0.18567 0.03772  -0.15524 58  ARG B CZ  
1869 N NH1 . ARG B 58 ? 1.02086 1.25317 2.04598 -0.19788 0.06156  -0.17951 58  ARG B NH1 
1870 N NH2 . ARG B 58 ? 1.12896 1.31979 2.06251 -0.19246 0.04087  -0.16481 58  ARG B NH2 
1884 N N   . LYS B 59 ? 1.75792 1.92563 2.16314 -0.10062 0.02119  -0.01758 59  LYS B N   
1885 C CA  . LYS B 59 ? 1.80963 1.96855 2.18999 -0.08846 0.04518  -0.00301 59  LYS B CA  
1886 C C   . LYS B 59 ? 1.75902 1.93583 2.25264 -0.09152 0.07878  -0.00501 59  LYS B C   
1887 O O   . LYS B 59 ? 1.74461 1.91222 2.30877 -0.09856 0.11056  0.00600  59  LYS B O   
1888 C CB  . LYS B 59 ? 1.92532 2.04606 2.21365 -0.07428 0.07020  0.03194  59  LYS B CB  
1889 C CG  . LYS B 59 ? 1.97345 2.07839 2.20853 -0.05907 0.09411  0.04363  59  LYS B CG  
1890 C CD  . LYS B 59 ? 1.94733 2.05856 2.26600 -0.05514 0.13545  0.05310  59  LYS B CD  
1891 C CE  . LYS B 59 ? 1.99531 2.08174 2.25220 -0.03533 0.17115  0.07304  59  LYS B CE  
1892 N NZ  . LYS B 59 ? 1.97829 2.07432 2.32980 -0.03213 0.21421  0.08125  59  LYS B NZ  
1906 N N   . THR B 60 ? 2.15168 2.35339 2.67066 -0.08499 0.07646  -0.01858 60  THR B N   
1907 C CA  . THR B 60 ? 2.10005 2.32525 2.73468 -0.08713 0.11097  -0.02281 60  THR B CA  
1908 C C   . THR B 60 ? 2.15498 2.35865 2.75268 -0.06992 0.14893  0.00425  60  THR B C   
1909 O O   . THR B 60 ? 2.18390 2.35608 2.79400 -0.06523 0.20356  0.03662  60  THR B O   
1910 C CB  . THR B 60 ? 1.99378 2.28830 2.72416 -0.09175 0.07196  -0.07245 60  THR B CB  
1911 O OG1 . THR B 60 ? 1.98644 2.29666 2.64490 -0.07199 0.03802  -0.07942 60  THR B OG1 
1912 C CG2 . THR B 60 ? 1.93809 2.25401 2.70568 -0.10750 0.03793  -0.10478 60  THR B CG2 
1920 N N   . LEU B 61 ? 1.95749 2.17274 2.50836 -0.05650 0.12790  -0.00514 61  LEU B N   
1921 C CA  . LEU B 61 ? 1.99153 2.19226 2.52750 -0.03994 0.16536  0.01322  61  LEU B CA  
1922 C C   . LEU B 61 ? 2.08659 2.23879 2.48112 -0.02734 0.16624  0.02912  61  LEU B C   
1923 O O   . LEU B 61 ? 2.12185 2.26024 2.44068 -0.03208 0.13248  0.02092  61  LEU B O   
1924 C CB  . LEU B 61 ? 1.93075 2.18713 2.54499 -0.02994 0.14858  -0.01220 61  LEU B CB  
1925 C CG  . LEU B 61 ? 1.82630 2.14502 2.60404 -0.04076 0.15318  -0.03867 61  LEU B CG  
1926 C CD1 . LEU B 61 ? 1.76331 2.15714 2.58891 -0.02792 0.09798  -0.07946 61  LEU B CD1 
1927 C CD2 . LEU B 61 ? 1.81282 2.12699 2.66640 -0.03688 0.21578  -0.01962 61  LEU B CD2 
1939 N N   . ASN B 62 ? 1.56633 1.69404 1.93388 -0.01191 0.20874  0.04769  62  ASN B N   
1940 C CA  . ASN B 62 ? 1.64578 1.72841 1.88839 -0.00020 0.21718  0.05480  62  ASN B CA  
1941 C C   . ASN B 62 ? 1.66042 1.74201 1.86001 0.00060  0.18140  0.03162  62  ASN B C   
1942 O O   . ASN B 62 ? 1.69776 1.74884 1.83552 0.01163  0.19718  0.02902  62  ASN B O   
1943 C CB  . ASN B 62 ? 1.66027 1.72108 1.89400 0.01894  0.27287  0.07422  62  ASN B CB  
1944 C CG  . ASN B 62 ? 1.62508 1.69129 1.94011 0.02125  0.32122  0.10069  62  ASN B CG  
1945 O OD1 . ASN B 62 ? 1.61745 1.67582 1.93537 0.01580  0.32753  0.11637  62  ASN B OD1 
1946 N ND2 . ASN B 62 ? 1.60032 1.67863 1.99078 0.03064  0.36076  0.10707  62  ASN B ND2 
1953 N N   . LYS B 67 ? 1.64783 1.69145 1.71342 -0.00833 0.10517  -0.01315 67  LYS B N   
1954 C CA  . LYS B 67 ? 1.62648 1.69241 1.71508 -0.02293 0.09000  -0.00903 67  LYS B CA  
1955 C C   . LYS B 67 ? 1.55687 1.66294 1.70377 -0.02576 0.05491  -0.01740 67  LYS B C   
1956 O O   . LYS B 67 ? 1.55115 1.65358 1.67269 -0.02324 0.03365  -0.02685 67  LYS B O   
1957 C CB  . LYS B 67 ? 1.67227 1.71506 1.68957 -0.03601 0.08158  -0.01568 67  LYS B CB  
1958 C CG  . LYS B 67 ? 1.72716 1.73730 1.67216 -0.02981 0.10773  -0.02092 67  LYS B CG  
1959 C CD  . LYS B 67 ? 1.72781 1.73173 1.68494 -0.01209 0.14870  -0.00288 67  LYS B CD  
1960 C CE  . LYS B 67 ? 1.73299 1.71207 1.68020 -0.00172 0.17068  -0.01295 67  LYS B CE  
1961 N NZ  . LYS B 67 ? 1.73436 1.70376 1.68560 0.01678  0.21511  0.00242  67  LYS B NZ  
1974 N N   . ALA B 68 ? 1.23322 1.37639 1.46027 -0.02957 0.05313  -0.01619 68  ALA B N   
1975 C CA  . ALA B 68 ? 1.14764 1.34061 1.44267 -0.02874 0.02003  -0.03473 68  ALA B CA  
1976 C C   . ALA B 68 ? 1.10998 1.30658 1.40946 -0.04784 -0.00180 -0.04271 68  ALA B C   
1977 O O   . ALA B 68 ? 1.14385 1.31690 1.43015 -0.06023 0.01487  -0.02882 68  ALA B O   
1978 C CB  . ALA B 68 ? 1.08570 1.32632 1.49050 -0.02416 0.03097  -0.04181 68  ALA B CB  
1984 N N   . PHE B 69 ? 0.92174 1.14875 1.23471 -0.04431 -0.03766 -0.06342 69  PHE B N   
1985 C CA  . PHE B 69 ? 0.86937 1.10143 1.18936 -0.06004 -0.05897 -0.07493 69  PHE B CA  
1986 C C   . PHE B 69 ? 0.76904 1.06050 1.16263 -0.05429 -0.08986 -0.10792 69  PHE B C   
1987 O O   . PHE B 69 ? 0.74889 1.06498 1.11684 -0.03155 -0.11529 -0.12006 69  PHE B O   
1988 C CB  . PHE B 69 ? 0.89595 1.09425 1.12747 -0.06116 -0.07084 -0.07015 69  PHE B CB  
1989 C CG  . PHE B 69 ? 0.97396 1.12896 1.14761 -0.07246 -0.05068 -0.05238 69  PHE B CG  
1990 C CD1 . PHE B 69 ? 1.01174 1.16167 1.19948 -0.08404 -0.04167 -0.04199 69  PHE B CD1 
1991 C CD2 . PHE B 69 ? 1.01729 1.13956 1.12558 -0.06779 -0.03897 -0.04829 69  PHE B CD2 
1992 C CE1 . PHE B 69 ? 1.07552 1.19864 1.20252 -0.08524 -0.02901 -0.02808 69  PHE B CE1 
1993 C CE2 . PHE B 69 ? 1.09184 1.18762 1.15036 -0.07634 -0.02683 -0.04368 69  PHE B CE2 
1994 C CZ  . PHE B 69 ? 1.11081 1.21215 1.17355 -0.08234 -0.02563 -0.03370 69  PHE B CZ  
2004 N N   . GLN B 70 ? 1.39125 1.70627 1.87761 -0.07143 -0.08425 -0.12359 70  GLN B N   
2005 C CA  . GLN B 70 ? 1.29184 1.66534 1.85618 -0.07261 -0.11597 -0.16791 70  GLN B CA  
2006 C C   . GLN B 70 ? 1.26171 1.62176 1.77466 -0.07708 -0.13985 -0.17670 70  GLN B C   
2007 O O   . GLN B 70 ? 1.29771 1.60757 1.75836 -0.08968 -0.12468 -0.15066 70  GLN B O   
2008 C CB  . GLN B 70 ? 1.25065 1.64243 1.94376 -0.09567 -0.09183 -0.18496 70  GLN B CB  
2009 C CG  . GLN B 70 ? 1.16141 1.63475 1.96715 -0.09396 -0.12190 -0.24387 70  GLN B CG  
2010 C CD  . GLN B 70 ? 1.08373 1.56566 2.00553 -0.12408 -0.10873 -0.27654 70  GLN B CD  
2011 O OE1 . GLN B 70 ? 1.10333 1.52800 2.04069 -0.14324 -0.06297 -0.24434 70  GLN B OE1 
2012 N NE2 . GLN B 70 ? 1.00316 1.55739 2.00549 -0.12450 -0.14752 -0.34224 70  GLN B NE2 
2021 N N   . LEU B 71 ? 1.34672 1.75755 1.87429 -0.06283 -0.17813 -0.21544 71  LEU B N   
2022 C CA  . LEU B 71 ? 1.31333 1.71556 1.80633 -0.06682 -0.19697 -0.22900 71  LEU B CA  
2023 C C   . LEU B 71 ? 1.23303 1.70635 1.79895 -0.06028 -0.23238 -0.28914 71  LEU B C   
2024 O O   . LEU B 71 ? 1.20561 1.74306 1.80840 -0.03806 -0.25608 -0.31822 71  LEU B O   
2025 C CB  . LEU B 71 ? 1.35517 1.72675 1.72857 -0.04497 -0.20457 -0.20446 71  LEU B CB  
2026 C CG  . LEU B 71 ? 1.39833 1.79047 1.71946 -0.00564 -0.21590 -0.19782 71  LEU B CG  
2027 C CD1 . LEU B 71 ? 1.34920 1.81637 1.69206 0.02650  -0.25576 -0.23960 71  LEU B CD1 
2028 C CD2 . LEU B 71 ? 1.46698 1.80040 1.68176 0.00457  -0.20031 -0.16286 71  LEU B CD2 
2040 N N   . THR B 72 ? 1.42588 1.89209 2.01469 -0.07756 -0.23692 -0.31140 72  THR B N   
2041 C CA  . THR B 72 ? 1.36987 1.89469 2.01342 -0.07181 -0.26874 -0.37400 72  THR B CA  
2042 C C   . THR B 72 ? 1.37766 1.88074 1.93492 -0.06048 -0.28275 -0.37457 72  THR B C   
2043 O O   . THR B 72 ? 1.39469 1.84037 1.91372 -0.07719 -0.26175 -0.34006 72  THR B O   
2044 C CB  . THR B 72 ? 1.36289 1.87620 2.11958 -0.10250 -0.23907 -0.39612 72  THR B CB  
2045 O OG1 . THR B 72 ? 1.33534 1.79953 2.08753 -0.12217 -0.22081 -0.38762 72  THR B OG1 
2046 C CG2 . THR B 72 ? 1.36570 1.86885 2.20418 -0.12403 -0.20356 -0.37239 72  THR B CG2 
2054 N N   . PRO B 73 ? 1.18787 1.72887 1.70232 -0.02724 -0.31076 -0.40557 73  PRO B N   
2055 C CA  . PRO B 73 ? 1.20475 1.72650 1.63895 -0.01332 -0.31930 -0.40588 73  PRO B CA  
2056 C C   . PRO B 73 ? 1.20059 1.70350 1.68816 -0.03750 -0.30613 -0.43403 73  PRO B C   
2057 O O   . PRO B 73 ? 1.20946 1.73768 1.77866 -0.04547 -0.30431 -0.47467 73  PRO B O   
2058 C CB  . PRO B 73 ? 1.23892 1.81446 1.60556 0.04037  -0.35127 -0.42688 73  PRO B CB  
2059 C CG  . PRO B 73 ? 1.24290 1.87103 1.66727 0.05192  -0.36265 -0.44412 73  PRO B CG  
2060 C CD  . PRO B 73 ? 1.20462 1.81188 1.73945 0.00366  -0.33552 -0.44172 73  PRO B CD  
2068 N N   . ILE B 74 ? 1.17517 1.63520 1.62119 -0.04753 -0.29583 -0.41527 74  ILE B N   
2069 C CA  . ILE B 74 ? 1.17836 1.61887 1.66588 -0.06473 -0.28300 -0.43936 74  ILE B CA  
2070 C C   . ILE B 74 ? 1.21379 1.67491 1.62843 -0.03232 -0.30453 -0.46619 74  ILE B C   
2071 O O   . ILE B 74 ? 1.22879 1.67901 1.55149 -0.01195 -0.31173 -0.44167 74  ILE B O   
2072 C CB  . ILE B 74 ? 1.16943 1.55265 1.67100 -0.09547 -0.25518 -0.40149 74  ILE B CB  
2073 C CG1 . ILE B 74 ? 1.16381 1.52938 1.68583 -0.11287 -0.23996 -0.36022 74  ILE B CG1 
2074 C CG2 . ILE B 74 ? 1.17336 1.53702 1.76237 -0.11769 -0.23156 -0.42482 74  ILE B CG2 
2075 C CD1 . ILE B 74 ? 1.19956 1.50710 1.71530 -0.13149 -0.20806 -0.31169 74  ILE B CD1 
2087 N N   . ALA B 75 ? 1.30299 1.79509 1.76042 -0.02543 -0.31230 -0.51935 75  ALA B N   
2088 C CA  . ALA B 75 ? 1.35220 1.87099 1.74299 0.00974  -0.33238 -0.55136 75  ALA B CA  
2089 C C   . ALA B 75 ? 1.34868 1.82170 1.72299 -0.00530 -0.31502 -0.54397 75  ALA B C   
2090 O O   . ALA B 75 ? 1.33458 1.78093 1.79135 -0.03773 -0.29294 -0.55628 75  ALA B O   
2091 C CB  . ALA B 75 ? 1.39933 1.97445 1.85082 0.02198  -0.34798 -0.61847 75  ALA B CB  
2097 N N   . VAL B 76 ? 1.34838 1.81157 1.61906 0.02111  -0.32143 -0.52383 76  VAL B N   
2098 C CA  . VAL B 76 ? 1.35996 1.78365 1.60932 0.01068  -0.30578 -0.51825 76  VAL B CA  
2099 C C   . VAL B 76 ? 1.41697 1.86839 1.63128 0.04188  -0.31696 -0.56817 76  VAL B C   
2100 O O   . VAL B 76 ? 1.47361 1.94967 1.58521 0.09030  -0.33172 -0.57005 76  VAL B O   
2101 C CB  . VAL B 76 ? 1.41580 1.79985 1.57556 0.02170  -0.28964 -0.45693 76  VAL B CB  
2102 C CG1 . VAL B 76 ? 1.38458 1.72565 1.59037 -0.01670 -0.26579 -0.40385 76  VAL B CG1 
2103 C CG2 . VAL B 76 ? 1.46999 1.88049 1.53096 0.07117  -0.30385 -0.44197 76  VAL B CG2 
2113 N N   . GLN B 77 ? 1.66448 2.10995 1.95970 0.01890  -0.30591 -0.60669 77  GLN B N   
2114 C CA  . GLN B 77 ? 1.72519 2.19276 1.99300 0.04454  -0.31304 -0.65707 77  GLN B CA  
2115 C C   . GLN B 77 ? 1.74380 2.16492 1.95869 0.04437  -0.29375 -0.64231 77  GLN B C   
2116 O O   . GLN B 77 ? 1.73251 2.10608 2.00139 0.00675  -0.27031 -0.61701 77  GLN B O   
2117 C CB  . GLN B 77 ? 1.73157 2.21460 2.11720 0.02084  -0.30648 -0.71195 77  GLN B CB  
2118 C CG  . GLN B 77 ? 1.72666 2.24838 2.19034 0.01208  -0.31630 -0.72959 77  GLN B CG  
2119 C CD  . GLN B 77 ? 1.68454 2.16823 2.27695 -0.03640 -0.28285 -0.72538 77  GLN B CD  
2120 O OE1 . GLN B 77 ? 1.69165 2.14506 2.34393 -0.05656 -0.25785 -0.74396 77  GLN B OE1 
2121 N NE2 . GLN B 77 ? 1.64872 2.13084 2.28262 -0.05180 -0.27793 -0.69844 77  GLN B NE2 
2130 N N   . MET B 78 ? 1.69079 2.12666 1.79926 0.09091  -0.30064 -0.65696 78  MET B N   
2131 C CA  . MET B 78 ? 1.77990 2.16795 1.83089 0.09908  -0.27025 -0.63608 78  MET B CA  
2132 C C   . MET B 78 ? 1.82150 2.22970 1.85382 0.12304  -0.27444 -0.70288 78  MET B C   
2133 O O   . MET B 78 ? 1.82099 2.28319 1.85503 0.14632  -0.29881 -0.74164 78  MET B O   
2134 C CB  . MET B 78 ? 1.86796 2.23404 1.79594 0.13881  -0.25081 -0.56629 78  MET B CB  
2135 C CG  . MET B 78 ? 1.82924 2.20764 1.74592 0.13966  -0.26459 -0.52764 78  MET B CG  
2136 S SD  . MET B 78 ? 1.92930 2.25933 1.73160 0.17408  -0.22332 -0.43868 78  MET B SD  
2137 C CE  . MET B 78 ? 2.01262 2.38195 1.67415 0.25970  -0.23304 -0.46475 78  MET B CE  
2147 N N   . THR B 79 ? 1.89460 2.25242 1.92412 0.11616  -0.23675 -0.68709 79  THR B N   
2148 C CA  . THR B 79 ? 1.94721 2.31272 1.94842 0.14078  -0.23196 -0.74703 79  THR B CA  
2149 C C   . THR B 79 ? 2.06392 2.39363 1.94425 0.18316  -0.19407 -0.69095 79  THR B C   
2150 O O   . THR B 79 ? 2.09868 2.37253 1.99688 0.16195  -0.15242 -0.62107 79  THR B O   
2151 C CB  . THR B 79 ? 1.91559 2.24701 2.04198 0.09432  -0.20944 -0.77651 79  THR B CB  
2152 O OG1 . THR B 79 ? 1.97077 2.23822 2.09876 0.08252  -0.16094 -0.70467 79  THR B OG1 
2153 C CG2 . THR B 79 ? 1.81157 2.14780 2.07092 0.04430  -0.21908 -0.77723 79  THR B CG2 
2161 N N   . LYS B 80 ? 2.07406 2.44007 1.83348 0.24617  -0.20726 -0.72140 80  LYS B N   
2162 C CA  . LYS B 80 ? 2.18946 2.51837 1.83063 0.29383  -0.16167 -0.67036 80  LYS B CA  
2163 C C   . LYS B 80 ? 2.22935 2.51576 1.90949 0.27808  -0.12186 -0.68301 80  LYS B C   
2164 O O   . LYS B 80 ? 2.19887 2.50702 1.92818 0.26884  -0.13980 -0.76296 80  LYS B O   
2165 C CB  . LYS B 80 ? 2.23711 2.61563 1.73767 0.37218  -0.18234 -0.69368 80  LYS B CB  
2166 C CG  . LYS B 80 ? 2.24192 2.64556 1.68607 0.40009  -0.20207 -0.64691 80  LYS B CG  
2167 C CD  . LYS B 80 ? 2.31200 2.73540 1.61485 0.48291  -0.19489 -0.61649 80  LYS B CD  
2168 C CE  . LYS B 80 ? 2.42390 2.78125 1.61956 0.52401  -0.12371 -0.56421 80  LYS B CE  
2169 N NZ  . LYS B 80 ? 2.35262 2.63656 1.61270 0.47250  -0.07101 -0.51232 80  LYS B NZ  
2183 N N   . LEU B 81 ? 1.86406 2.09167 1.53458 0.27328  -0.06621 -0.60837 81  LEU B N   
2184 C CA  . LEU B 81 ? 1.89803 2.08535 1.61521 0.25848  -0.02405 -0.61012 81  LEU B CA  
2185 C C   . LEU B 81 ? 1.99969 2.17359 1.59250 0.32168  0.01548  -0.60723 81  LEU B C   
2186 O O   . LEU B 81 ? 2.06109 2.23959 1.53318 0.37478  0.02628  -0.57457 81  LEU B O   
2187 C CB  . LEU B 81 ? 1.89031 2.03171 1.69761 0.21093  0.01098  -0.53636 81  LEU B CB  
2188 C CG  . LEU B 81 ? 1.92146 2.04520 1.69398 0.21272  0.03008  -0.45854 81  LEU B CG  
2189 C CD1 . LEU B 81 ? 2.02958 2.13306 1.68001 0.27103  0.07548  -0.42722 81  LEU B CD1 
2190 C CD2 . LEU B 81 ? 1.89045 1.98517 1.76929 0.16295  0.05430  -0.40733 81  LEU B CD2 
2202 N N   . ALA B 82 ? 2.01011 2.16340 1.63280 0.31947  0.04285  -0.63922 82  ALA B N   
2203 C CA  . ALA B 82 ? 2.10817 2.24331 1.62009 0.37851  0.08847  -0.63814 82  ALA B CA  
2204 C C   . ALA B 82 ? 2.12434 2.20795 1.71496 0.35255  0.14630  -0.60975 82  ALA B C   
2205 O O   . ALA B 82 ? 2.19383 2.24115 1.73496 0.37980  0.20662  -0.55440 82  ALA B O   
2206 C CB  . ALA B 82 ? 2.11877 2.30190 1.55512 0.42344  0.05288  -0.73701 82  ALA B CB  
2212 N N   . THR B 83 ? 2.41612 2.49620 2.13552 0.30242  0.13272  -0.64578 83  THR B N   
2213 C CA  . THR B 83 ? 2.41146 2.45045 2.21844 0.27971  0.18196  -0.62249 83  THR B CA  
2214 C C   . THR B 83 ? 2.35643 2.38084 2.27347 0.22897  0.18811  -0.55163 83  THR B C   
2215 O O   . THR B 83 ? 2.29697 2.33974 2.26987 0.19382  0.14569  -0.54973 83  THR B O   
2216 C CB  . THR B 83 ? 2.37173 2.41055 2.25593 0.26220  0.17167  -0.70075 83  THR B CB  
2217 O OG1 . THR B 83 ? 2.28371 2.34929 2.24430 0.22350  0.11796  -0.74018 83  THR B OG1 
2218 C CG2 . THR B 83 ? 2.45042 2.50219 2.22688 0.31622  0.17590  -0.77552 83  THR B CG2 
2226 N N   . THR B 84 ? 2.68085 2.67704 2.63121 0.22759  0.24154  -0.49699 84  THR B N   
2227 C CA  . THR B 84 ? 2.62140 2.61524 2.68421 0.18331  0.24502  -0.44019 84  THR B CA  
2228 C C   . THR B 84 ? 2.55675 2.55310 2.73954 0.14685  0.22349  -0.46155 84  THR B C   
2229 O O   . THR B 84 ? 2.50904 2.51355 2.77651 0.11434  0.21244  -0.42009 84  THR B O   
2230 C CB  . THR B 84 ? 2.63065 2.60448 2.71744 0.19204  0.30740  -0.38924 84  THR B CB  
2231 O OG1 . THR B 84 ? 2.53502 2.52205 2.71996 0.15335  0.30225  -0.33915 84  THR B OG1 
2232 C CG2 . THR B 84 ? 2.66264 2.61904 2.79447 0.20299  0.34411  -0.41355 84  THR B CG2 
2240 N N   . GLU B 85 ? 2.12949 2.11804 2.32192 0.15467  0.22097  -0.52561 85  GLU B N   
2241 C CA  . GLU B 85 ? 2.07196 2.05245 2.38349 0.12292  0.21121  -0.54255 85  GLU B CA  
2242 C C   . GLU B 85 ? 2.02156 2.02133 2.36684 0.09195  0.16258  -0.54272 85  GLU B C   
2243 O O   . GLU B 85 ? 1.97239 1.96438 2.41832 0.06467  0.15955  -0.52345 85  GLU B O   
2244 C CB  . GLU B 85 ? 2.08206 2.04598 2.40273 0.13550  0.22279  -0.62113 85  GLU B CB  
2245 C CG  . GLU B 85 ? 2.15543 2.10859 2.38453 0.17947  0.25893  -0.64824 85  GLU B CG  
2246 C CD  . GLU B 85 ? 2.15568 2.08424 2.42495 0.18865  0.31639  -0.59551 85  GLU B CD  
2247 O OE1 . GLU B 85 ? 2.08775 2.01081 2.46952 0.16241  0.32515  -0.55144 85  GLU B OE1 
2248 O OE2 . GLU B 85 ? 2.22288 2.14117 2.41062 0.22641  0.35419  -0.59771 85  GLU B OE2 
2255 N N   . GLU B 86 ? 2.66595 2.69094 2.92594 0.10104  0.12771  -0.56170 86  GLU B N   
2256 C CA  . GLU B 86 ? 2.61017 2.65587 2.89916 0.07390  0.08425  -0.56108 86  GLU B CA  
2257 C C   . GLU B 86 ? 2.59102 2.63849 2.91261 0.05229  0.08234  -0.48332 86  GLU B C   
2258 O O   . GLU B 86 ? 2.53587 2.59303 2.90280 0.02688  0.05527  -0.47316 86  GLU B O   
2259 C CB  . GLU B 86 ? 2.62046 2.69967 2.80671 0.09662  0.04793  -0.59974 86  GLU B CB  
2260 C CG  . GLU B 86 ? 2.64306 2.73719 2.78255 0.12512  0.03992  -0.68763 86  GLU B CG  
2261 C CD  . GLU B 86 ? 2.67162 2.80660 2.68062 0.16718  0.00903  -0.71282 86  GLU B CD  
2262 O OE1 . GLU B 86 ? 2.62117 2.79049 2.63010 0.15760  -0.03373 -0.72156 86  GLU B OE1 
2263 O OE2 . GLU B 86 ? 2.74465 2.87783 2.64818 0.21500  0.03058  -0.72019 86  GLU B OE2 
2270 N N   . LEU B 87 ? 1.88093 1.92179 2.18548 0.06200  0.11205  -0.43293 87  LEU B N   
2271 C CA  . LEU B 87 ? 1.86505 1.91713 2.19650 0.04287  0.10665  -0.37165 87  LEU B CA  
2272 C C   . LEU B 87 ? 1.82450 1.87713 2.26732 0.02165  0.10977  -0.34382 87  LEU B C   
2273 O O   . LEU B 87 ? 1.82900 1.87142 2.31925 0.03045  0.14074  -0.33909 87  LEU B O   
2274 C CB  . LEU B 87 ? 1.90720 1.95571 2.19736 0.05877  0.14125  -0.33561 87  LEU B CB  
2275 C CG  . LEU B 87 ? 1.96863 2.01095 2.13907 0.09021  0.14965  -0.34454 87  LEU B CG  
2276 C CD1 . LEU B 87 ? 1.98710 2.02250 2.14015 0.09312  0.18289  -0.29296 87  LEU B CD1 
2277 C CD2 . LEU B 87 ? 1.94732 2.00684 2.06597 0.09051  0.10236  -0.37168 87  LEU B CD2 
2289 N N   . PRO B 88 ? 1.17325 1.23836 1.65144 0.00043  0.08113  -0.32329 88  PRO B N   
2290 C CA  . PRO B 88 ? 1.14616 1.21423 1.71642 -0.00810 0.08574  -0.29008 88  PRO B CA  
2291 C C   . PRO B 88 ? 1.13409 1.22808 1.73139 -0.00498 0.09665  -0.24524 88  PRO B C   
2292 O O   . PRO B 88 ? 1.14433 1.24822 1.70109 -0.00298 0.10527  -0.23861 88  PRO B O   
2293 C CB  . PRO B 88 ? 1.08513 1.16052 1.66433 -0.02591 0.05412  -0.27947 88  PRO B CB  
2294 C CG  . PRO B 88 ? 1.06936 1.15868 1.56719 -0.03027 0.03176  -0.28507 88  PRO B CG  
2295 C CD  . PRO B 88 ? 1.13486 1.21350 1.56804 -0.01108 0.04670  -0.32305 88  PRO B CD  
2303 N N   . ASP B 89 ? 1.36152 1.46916 2.03506 -0.00208 0.09852  -0.21454 89  ASP B N   
2304 C CA  . ASP B 89 ? 1.31309 1.46083 2.03144 0.00351  0.10353  -0.18039 89  ASP B CA  
2305 C C   . ASP B 89 ? 1.25591 1.44253 1.95951 -0.01153 0.07187  -0.15875 89  ASP B C   
2306 O O   . ASP B 89 ? 1.21038 1.43234 1.93751 -0.01444 0.07601  -0.14859 89  ASP B O   
2307 C CB  . ASP B 89 ? 1.29791 1.45502 2.09870 0.02202  0.11400  -0.15511 89  ASP B CB  
2308 C CG  . ASP B 89 ? 1.33475 1.44793 2.15991 0.03609  0.15148  -0.17944 89  ASP B CG  
2309 O OD1 . ASP B 89 ? 1.36959 1.44865 2.14206 0.03059  0.16179  -0.22236 89  ASP B OD1 
2310 O OD2 . ASP B 89 ? 1.32578 1.44097 2.22102 0.05636  0.17071  -0.15752 89  ASP B OD2 
2315 N N   . GLU B 90 ? 1.25503 1.43615 1.92759 -0.02231 0.04371  -0.15595 90  GLU B N   
2316 C CA  . GLU B 90 ? 1.19070 1.40206 1.83889 -0.03688 0.01514  -0.14223 90  GLU B CA  
2317 C C   . GLU B 90 ? 1.19567 1.37819 1.77285 -0.04972 0.00245  -0.16137 90  GLU B C   
2318 O O   . GLU B 90 ? 1.21347 1.37253 1.78632 -0.04991 -0.00356 -0.17149 90  GLU B O   
2319 C CB  . GLU B 90 ? 1.15712 1.40326 1.84256 -0.02924 -0.00913 -0.11073 90  GLU B CB  
2320 C CG  . GLU B 90 ? 1.16742 1.43559 1.92284 -0.00357 0.00268  -0.08875 90  GLU B CG  
2321 C CD  . GLU B 90 ? 1.13368 1.46116 1.91526 0.01288  -0.02612 -0.05665 90  GLU B CD  
2322 O OE1 . GLU B 90 ? 1.13001 1.46108 1.87332 0.00866  -0.04965 -0.04609 90  GLU B OE1 
2323 O OE2 . GLU B 90 ? 1.11274 1.48872 1.95195 0.03367  -0.02602 -0.04372 90  GLU B OE2 
2330 N N   . PHE B 91 ? 1.13117 1.31624 1.66154 -0.05907 0.00182  -0.16656 91  PHE B N   
2331 C CA  . PHE B 91 ? 1.12512 1.29114 1.58745 -0.06549 -0.01199 -0.17982 91  PHE B CA  
2332 C C   . PHE B 91 ? 1.09040 1.26827 1.52740 -0.07644 -0.01309 -0.16843 91  PHE B C   
2333 O O   . PHE B 91 ? 1.05558 1.25948 1.53707 -0.08321 -0.00552 -0.15703 91  PHE B O   
2334 C CB  . PHE B 91 ? 1.21258 1.34910 1.62418 -0.05131 0.00294  -0.21118 91  PHE B CB  
2335 C CG  . PHE B 91 ? 1.30140 1.42813 1.69009 -0.03732 0.03815  -0.21237 91  PHE B CG  
2336 C CD1 . PHE B 91 ? 1.34805 1.46635 1.68073 -0.03320 0.05223  -0.20355 91  PHE B CD1 
2337 C CD2 . PHE B 91 ? 1.34049 1.46133 1.76587 -0.02547 0.06466  -0.21908 91  PHE B CD2 
2338 C CE1 . PHE B 91 ? 1.42814 1.53034 1.74155 -0.01692 0.09584  -0.19866 91  PHE B CE1 
2339 C CE2 . PHE B 91 ? 1.40289 1.51210 1.80840 -0.01049 0.10427  -0.21757 91  PHE B CE2 
2340 C CZ  . PHE B 91 ? 1.44213 1.54095 1.79124 -0.00587 0.12176  -0.20601 91  PHE B CZ  
2350 N N   . VAL B 92 ? 1.24597 1.40723 1.61960 -0.07773 -0.02139 -0.17501 92  VAL B N   
2351 C CA  . VAL B 92 ? 1.23505 1.39674 1.58425 -0.08705 -0.01611 -0.16440 92  VAL B CA  
2352 C C   . VAL B 92 ? 1.35601 1.48603 1.62743 -0.06871 0.00419  -0.17043 92  VAL B C   
2353 O O   . VAL B 92 ? 1.38305 1.50553 1.60710 -0.05514 -0.01231 -0.18630 92  VAL B O   
2354 C CB  . VAL B 92 ? 1.14077 1.31773 1.48926 -0.10208 -0.04815 -0.15675 92  VAL B CB  
2355 C CG1 . VAL B 92 ? 1.14435 1.31891 1.47787 -0.11364 -0.03818 -0.15082 92  VAL B CG1 
2356 C CG2 . VAL B 92 ? 1.07043 1.28072 1.47914 -0.10762 -0.06794 -0.14645 92  VAL B CG2 
2366 N N   . VAL B 93 ? 1.07957 1.19424 1.34207 -0.06554 0.04163  -0.15835 93  VAL B N   
2367 C CA  . VAL B 93 ? 1.22496 1.30588 1.40568 -0.03854 0.07046  -0.15251 93  VAL B CA  
2368 C C   . VAL B 93 ? 1.22345 1.29499 1.37747 -0.04583 0.06589  -0.13946 93  VAL B C   
2369 O O   . VAL B 93 ? 1.13502 1.21733 1.34357 -0.07422 0.06455  -0.13401 93  VAL B O   
2370 C CB  . VAL B 93 ? 1.28456 1.34248 1.47267 -0.02580 0.12915  -0.13977 93  VAL B CB  
2371 C CG1 . VAL B 93 ? 1.37856 1.39594 1.47443 0.00992  0.16840  -0.12205 93  VAL B CG1 
2372 C CG2 . VAL B 93 ? 1.29682 1.36107 1.50289 -0.01363 0.13601  -0.15416 93  VAL B CG2 
2382 N N   . VAL B 94 ? 1.29856 1.35415 1.36873 -0.01684 0.06291  -0.13788 94  VAL B N   
2383 C CA  . VAL B 94 ? 1.32561 1.36724 1.36174 -0.01510 0.06390  -0.12257 94  VAL B CA  
2384 C C   . VAL B 94 ? 1.40763 1.41613 1.35274 0.03271  0.10224  -0.10412 94  VAL B C   
2385 O O   . VAL B 94 ? 1.42331 1.44271 1.30215 0.06918  0.08641  -0.11766 94  VAL B O   
2386 C CB  . VAL B 94 ? 1.20597 1.27388 1.23535 -0.02314 0.01060  -0.13701 94  VAL B CB  
2387 C CG1 . VAL B 94 ? 1.26016 1.31237 1.23527 -0.00653 0.01509  -0.12156 94  VAL B CG1 
2388 C CG2 . VAL B 94 ? 1.02942 1.12134 1.13757 -0.06366 -0.01499 -0.14191 94  VAL B CG2 
2398 N N   . THR B 95 ? 2.01464 1.98418 1.95792 0.03583  0.15474  -0.07513 95  THR B N   
2399 C CA  . THR B 95 ? 2.07682 2.00447 1.93383 0.08796  0.20738  -0.04473 95  THR B CA  
2400 C C   . THR B 95 ? 2.09626 2.00946 1.90043 0.10827  0.20466  -0.02565 95  THR B C   
2401 O O   . THR B 95 ? 2.06870 1.98493 1.92319 0.07213  0.18869  -0.02905 95  THR B O   
2402 C CB  . THR B 95 ? 2.06806 1.95132 1.97084 0.08071  0.28489  -0.02015 95  THR B CB  
2403 O OG1 . THR B 95 ? 1.99963 1.89080 2.01367 0.02250  0.28371  -0.03157 95  THR B OG1 
2404 C CG2 . THR B 95 ? 2.06674 1.95550 1.97974 0.09014  0.30371  -0.02848 95  THR B CG2 
2412 N N   . VAL B 96 ? 2.03332 1.93428 1.73026 0.17230  0.21992  -0.00600 96  VAL B N   
2413 C CA  . VAL B 96 ? 2.04096 1.92882 1.67991 0.20453  0.22275  0.01831  96  VAL B CA  
2414 C C   . VAL B 96 ? 2.08602 1.90728 1.66406 0.25534  0.30922  0.07264  96  VAL B C   
2415 O O   . VAL B 96 ? 2.11127 1.90479 1.66417 0.28059  0.36027  0.08958  96  VAL B O   
2416 C CB  . VAL B 96 ? 2.01424 1.95840 1.57838 0.24600  0.15796  -0.00556 96  VAL B CB  
2417 C CG1 . VAL B 96 ? 2.01745 1.95414 1.52684 0.28399  0.16097  0.02209  96  VAL B CG1 
2418 C CG2 . VAL B 96 ? 1.94345 1.94347 1.57972 0.19537  0.08561  -0.05618 96  VAL B CG2 
2428 N N   . GLY C .  ? 1.47852 1.50226 1.52338 -0.07986 0.02051  -0.09758 101 GLY A N   
2429 C CA  . GLY C .  ? 1.39789 1.45762 1.47490 -0.09042 -0.01160 -0.11342 101 GLY A CA  
2430 C C   . GLY C .  ? 1.28752 1.37940 1.39618 -0.11275 -0.05292 -0.12405 101 GLY A C   
2431 O O   . GLY C .  ? 1.27308 1.36569 1.35928 -0.10976 -0.06829 -0.12171 101 GLY A O   
2432 O OXT . GLY C .  ? 1.22359 1.34157 1.37944 -0.12975 -0.06880 -0.13189 101 GLY A OXT 
2435 O O   . HOH D .  ? 1.44336 1.83046 1.27574 0.17213  -0.27646 -0.35785 101 HOH B O   
# 
