data_9G3S
# 
_entry.id   9G3S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9G3S         pdb_00009g3s 10.2210/pdb9g3s/pdb 
WWPDB D_1292140132 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2025-02-05 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation.year'                    
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G3S 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              michaw@chemi.muni.cz 
_pdbx_contact_author.name_first         Michaela 
_pdbx_contact_author.name_last          Wimmerova 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7108-4198 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Melicher, F.'  1 ? 
'Faltinek, L.'  2 ? 
'Wimmerova, M.' 3 ? 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Chemistry 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           0947-6539 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            31 
_citation.language                  ? 
_citation.page_first                e202403546 
_citation.page_last                 e202403546 
_citation.title                     
;Bispecific Thio-Linked Disaccharides as Inhibitors of Pseudomonas Aeruginosa Lectins LecA (PA-IL) and LecB (PA-IIL): Dual-Targeting Strategy.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/chem.202403546 
_citation.pdbx_database_id_PubMed   39535852 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Faltinek, L.'  1 ?                   
primary 'Melicher, F.'  2 ?                   
primary 'Kelemen, V.'   3 ?                   
primary 'Mezo, E.'      4 ?                   
primary 'Borbas, A.'    5 ?                   
primary 'Wimmerova, M.' 6 0000-0002-7108-4198 
# 
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 'Fucose-binding lectin PA-IIL'                             11734.707 8   ? ? ? ? 
2 branched    syn 'alpha-L-fucopyranose-(1-1)-1-thio-beta-D-galactopyranose' 342.362   7   ? ? ? ? 
3 branched    syn '1-thio-beta-D-galactopyranose-(1-1)-alpha-L-fucopyranose' 342.362   1   ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'                                              40.078    16  ? ? ? ? 
5 non-polymer syn 'SULFATE ION'                                              96.063    24  ? ? ? ? 
6 water       nat water                                                      18.015    192 ? ? ? ? 
# 
_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       
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'CALCIUM ION' CA  
5 'SULFATE ION' SO4 
6 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   THR n 
1 3   GLN n 
1 4   GLY n 
1 5   VAL n 
1 6   PHE n 
1 7   THR n 
1 8   LEU n 
1 9   PRO n 
1 10  ALA n 
1 11  ASN n 
1 12  THR n 
1 13  ARG n 
1 14  PHE n 
1 15  GLY n 
1 16  VAL n 
1 17  THR n 
1 18  ALA n 
1 19  PHE n 
1 20  ALA n 
1 21  ASN n 
1 22  SER n 
1 23  SER n 
1 24  GLY n 
1 25  THR n 
1 26  GLN n 
1 27  THR n 
1 28  VAL n 
1 29  ASN n 
1 30  VAL n 
1 31  LEU n 
1 32  VAL n 
1 33  ASN n 
1 34  ASN n 
1 35  GLU n 
1 36  THR n 
1 37  ALA n 
1 38  ALA n 
1 39  THR n 
1 40  PHE n 
1 41  SER n 
1 42  GLY n 
1 43  GLN n 
1 44  SER n 
1 45  THR n 
1 46  ASN n 
1 47  ASN n 
1 48  ALA n 
1 49  VAL n 
1 50  ILE n 
1 51  GLY n 
1 52  THR n 
1 53  GLN n 
1 54  VAL n 
1 55  LEU n 
1 56  ASN n 
1 57  SER n 
1 58  GLY n 
1 59  SER n 
1 60  SER n 
1 61  GLY n 
1 62  LYS n 
1 63  VAL n 
1 64  GLN n 
1 65  VAL n 
1 66  GLN n 
1 67  VAL n 
1 68  SER n 
1 69  VAL n 
1 70  ASN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  ASP n 
1 76  LEU n 
1 77  VAL n 
1 78  SER n 
1 79  ALA n 
1 80  GLN n 
1 81  VAL n 
1 82  ILE n 
1 83  LEU n 
1 84  THR n 
1 85  ASN n 
1 86  GLU n 
1 87  LEU n 
1 88  ASN n 
1 89  PHE n 
1 90  ALA n 
1 91  LEU n 
1 92  VAL n 
1 93  GLY n 
1 94  SER n 
1 95  GLU n 
1 96  ASP n 
1 97  GLY n 
1 98  THR n 
1 99  ASP n 
1 100 ASN n 
1 101 ASP n 
1 102 TYR n 
1 103 ASN n 
1 104 ASP n 
1 105 ALA n 
1 106 VAL n 
1 107 VAL n 
1 108 VAL n 
1 109 ILE n 
1 110 ASN n 
1 111 TRP n 
1 112 PRO n 
1 113 LEU n 
1 114 GLY 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                   114 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'lecB, PA3361' 
_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      'Pseudomonas aeruginosa PAO1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     208964 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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               ? 
_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_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'WURCS=2.0/2,2,1/[a2112h-1b_1-5][a1221m-1a_1-5]/1-2/a1-b1*S*' WURCS  PDB2Glycan 1.1.0 
2 2 '[][a-L-Fucp1SH]{[(1+S)][b-D-Galp]{}}'                        LINUCS PDB-CARE   ?     
3 3 'WURCS=2.0/2,2,1/[a2112h-1b_1-5][a1221m-1a_1-5]/1-2/a1-b1*S*' WURCS  PDB2Glycan 1.1.0 
4 3 '[][a-L-Fucp]{[(1+S)][b-D-Galp1SH]{}}'                        LINUCS PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 FUC C1 O1 1 YIO S1 HS1 sing ? 
2 3 1 FUC C1 O1 2 YIO S1 HS1 sing ? 
# 
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 
CA  non-polymer                   . 'CALCIUM ION'                 ? 'Ca 2'           40.078  
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose          
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose'                                                              
'C6 H12 O5'      164.156 
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  
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 
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 
SO4 non-polymer                   . 'SULFATE ION'                 ? 'O4 S -2'        96.063  
THR 'L-peptide linking'           y THREONINE                     ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                    ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                      ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                        ? 'C5 H11 N O2'    117.146 
YIO 'D-saccharide, beta linking'  . 1-thio-beta-D-galactopyranose 
'(2R,3R,4S,5R,6S)-2-(HYDROXYMETHYL)-6-SULFANYL-OXANE-3,4,5-TRIOL; 1-thio-beta-D-galactose; 1-thio-D-galactose; 1-thio-galactose' 
'C6 H12 O5 S'    196.221 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa           
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose 
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp         
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc              
YIO 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp1SH      
# 
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   ALA 1   1   1   ALA ALA A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   GLY 4   4   4   GLY GLY A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  ASN 85  85  85  ASN ASN 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  ASN 88  88  88  ASN ASN A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 TRP 111 111 111 TRP TRP A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   GLY 4   4   4   GLY GLY B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  ASN 11  11  11  ASN ASN B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  ARG 13  13  13  ARG ARG B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  ASN 33  33  33  ASN ASN B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  ASN 47  47  47  ASN ASN B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  GLN 64  64  64  GLN GLN B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  GLN 66  66  66  GLN GLN B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  ASN 85  85  85  ASN ASN 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  ASN 88  88  88  ASN ASN B . n 
B 1 89  PHE 89  89  89  PHE PHE B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 TYR 102 102 102 TYR TYR B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 ASP 104 104 104 ASP ASP B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 TRP 111 111 111 TRP TRP B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   GLY 4   4   4   GLY GLY C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   PRO 9   9   9   PRO PRO C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  ASN 11  11  11  ASN ASN C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  VAL 32  32  32  VAL VAL C . n 
C 1 33  ASN 33  33  33  ASN ASN C . n 
C 1 34  ASN 34  34  34  ASN ASN C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  GLN 43  43  43  GLN GLN C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  ASN 46  46  46  ASN ASN C . n 
C 1 47  ASN 47  47  47  ASN ASN C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  GLN 66  66  66  GLN GLN C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  PRO 73  73  73  PRO PRO C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  PHE 89  89  89  PHE PHE C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 TYR 102 102 102 TYR TYR C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 ASP 104 104 104 ASP ASP C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 TRP 111 111 111 TRP TRP C . n 
C 1 112 PRO 112 112 112 PRO PRO C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   GLY 4   4   4   GLY GLY D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   PRO 9   9   9   PRO PRO D . n 
D 1 10  ALA 10  10  10  ALA ALA D . n 
D 1 11  ASN 11  11  11  ASN ASN D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  ARG 13  13  13  ARG ARG D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  VAL 16  16  16  VAL VAL D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASN 21  21  21  ASN ASN D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  VAL 28  28  28  VAL VAL D . n 
D 1 29  ASN 29  29  29  ASN ASN D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  VAL 32  32  32  VAL VAL D . n 
D 1 33  ASN 33  33  33  ASN ASN D . n 
D 1 34  ASN 34  34  34  ASN ASN D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  THR 36  36  36  THR THR D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  ALA 38  38  38  ALA ALA D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  GLN 43  43  43  GLN GLN D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  ASN 46  46  46  ASN ASN D . n 
D 1 47  ASN 47  47  47  ASN ASN D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  SER 59  59  59  SER SER D . n 
D 1 60  SER 60  60  60  SER SER D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  GLN 64  64  64  GLN GLN D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  GLN 66  66  66  GLN GLN D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  PRO 73  73  73  PRO PRO D . n 
D 1 74  SER 74  74  74  SER SER D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  ILE 82  82  82  ILE ILE D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  THR 84  84  84  THR THR D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  PHE 89  89  89  PHE PHE D . n 
D 1 90  ALA 90  90  90  ALA ALA D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  GLU 95  95  95  GLU GLU D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  ASP 99  99  99  ASP ASP D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 TYR 102 102 102 TYR TYR D . n 
D 1 103 ASN 103 103 103 ASN ASN D . n 
D 1 104 ASP 104 104 104 ASP ASP D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 ILE 109 109 109 ILE ILE D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 TRP 111 111 111 TRP TRP D . n 
D 1 112 PRO 112 112 112 PRO PRO D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
E 1 1   ALA 1   1   1   ALA ALA E . n 
E 1 2   THR 2   2   2   THR THR E . n 
E 1 3   GLN 3   3   3   GLN GLN E . n 
E 1 4   GLY 4   4   4   GLY GLY E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   PHE 6   6   6   PHE PHE E . n 
E 1 7   THR 7   7   7   THR THR E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   PRO 9   9   9   PRO PRO E . n 
E 1 10  ALA 10  10  10  ALA ALA E . n 
E 1 11  ASN 11  11  11  ASN ASN E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  ARG 13  13  13  ARG ARG E . n 
E 1 14  PHE 14  14  14  PHE PHE E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  VAL 16  16  16  VAL VAL E . n 
E 1 17  THR 17  17  17  THR THR E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  PHE 19  19  19  PHE PHE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ASN 21  21  21  ASN ASN E . n 
E 1 22  SER 22  22  22  SER SER E . n 
E 1 23  SER 23  23  23  SER SER E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  THR 25  25  25  THR THR E . n 
E 1 26  GLN 26  26  26  GLN GLN E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  VAL 28  28  28  VAL VAL E . n 
E 1 29  ASN 29  29  29  ASN ASN E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  VAL 32  32  32  VAL VAL E . n 
E 1 33  ASN 33  33  33  ASN ASN E . n 
E 1 34  ASN 34  34  34  ASN ASN E . n 
E 1 35  GLU 35  35  35  GLU GLU E . n 
E 1 36  THR 36  36  36  THR THR E . n 
E 1 37  ALA 37  37  37  ALA ALA E . n 
E 1 38  ALA 38  38  38  ALA ALA E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  GLN 43  43  43  GLN GLN E . n 
E 1 44  SER 44  44  44  SER SER E . n 
E 1 45  THR 45  45  45  THR THR E . n 
E 1 46  ASN 46  46  46  ASN ASN E . n 
E 1 47  ASN 47  47  47  ASN ASN E . n 
E 1 48  ALA 48  48  48  ALA ALA E . n 
E 1 49  VAL 49  49  49  VAL VAL E . n 
E 1 50  ILE 50  50  50  ILE ILE E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  THR 52  52  52  THR THR E . n 
E 1 53  GLN 53  53  53  GLN GLN E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  LEU 55  55  55  LEU LEU E . n 
E 1 56  ASN 56  56  56  ASN ASN E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  GLY 58  58  58  GLY GLY E . n 
E 1 59  SER 59  59  59  SER SER E . n 
E 1 60  SER 60  60  60  SER SER E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  LYS 62  62  62  LYS LYS E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  GLN 64  64  64  GLN GLN E . n 
E 1 65  VAL 65  65  65  VAL VAL E . n 
E 1 66  GLN 66  66  66  GLN GLN E . n 
E 1 67  VAL 67  67  67  VAL VAL E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  ASN 70  70  70  ASN ASN E . n 
E 1 71  GLY 71  71  71  GLY GLY E . n 
E 1 72  ARG 72  72  72  ARG ARG E . n 
E 1 73  PRO 73  73  73  PRO PRO E . n 
E 1 74  SER 74  74  74  SER SER E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  VAL 77  77  77  VAL VAL E . n 
E 1 78  SER 78  78  78  SER SER E . n 
E 1 79  ALA 79  79  79  ALA ALA E . n 
E 1 80  GLN 80  80  80  GLN GLN E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  ILE 82  82  82  ILE ILE E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  THR 84  84  84  THR THR E . n 
E 1 85  ASN 85  85  85  ASN ASN E . n 
E 1 86  GLU 86  86  86  GLU GLU E . n 
E 1 87  LEU 87  87  87  LEU LEU E . n 
E 1 88  ASN 88  88  88  ASN ASN E . n 
E 1 89  PHE 89  89  89  PHE PHE E . n 
E 1 90  ALA 90  90  90  ALA ALA E . n 
E 1 91  LEU 91  91  91  LEU LEU E . n 
E 1 92  VAL 92  92  92  VAL VAL E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  SER 94  94  94  SER SER E . n 
E 1 95  GLU 95  95  95  GLU GLU E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  GLY 97  97  97  GLY GLY E . n 
E 1 98  THR 98  98  98  THR THR E . n 
E 1 99  ASP 99  99  99  ASP ASP E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 TYR 102 102 102 TYR TYR E . n 
E 1 103 ASN 103 103 103 ASN ASN E . n 
E 1 104 ASP 104 104 104 ASP ASP E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 VAL 106 106 106 VAL VAL E . n 
E 1 107 VAL 107 107 107 VAL VAL E . n 
E 1 108 VAL 108 108 108 VAL VAL E . n 
E 1 109 ILE 109 109 109 ILE ILE E . n 
E 1 110 ASN 110 110 110 ASN ASN E . n 
E 1 111 TRP 111 111 111 TRP TRP E . n 
E 1 112 PRO 112 112 112 PRO PRO E . n 
E 1 113 LEU 113 113 113 LEU LEU E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
F 1 1   ALA 1   1   1   ALA ALA F . n 
F 1 2   THR 2   2   2   THR THR F . n 
F 1 3   GLN 3   3   3   GLN GLN F . n 
F 1 4   GLY 4   4   4   GLY GLY F . n 
F 1 5   VAL 5   5   5   VAL VAL F . n 
F 1 6   PHE 6   6   6   PHE PHE F . n 
F 1 7   THR 7   7   7   THR THR F . n 
F 1 8   LEU 8   8   8   LEU LEU F . n 
F 1 9   PRO 9   9   9   PRO PRO F . n 
F 1 10  ALA 10  10  10  ALA ALA F . n 
F 1 11  ASN 11  11  11  ASN ASN F . n 
F 1 12  THR 12  12  12  THR THR F . n 
F 1 13  ARG 13  13  13  ARG ARG F . n 
F 1 14  PHE 14  14  14  PHE PHE F . n 
F 1 15  GLY 15  15  15  GLY GLY F . n 
F 1 16  VAL 16  16  16  VAL VAL F . n 
F 1 17  THR 17  17  17  THR THR F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  PHE 19  19  19  PHE PHE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ASN 21  21  21  ASN ASN F . n 
F 1 22  SER 22  22  22  SER SER F . n 
F 1 23  SER 23  23  23  SER SER F . n 
F 1 24  GLY 24  24  24  GLY GLY F . n 
F 1 25  THR 25  25  25  THR THR F . n 
F 1 26  GLN 26  26  26  GLN GLN F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  VAL 28  28  28  VAL VAL F . n 
F 1 29  ASN 29  29  29  ASN ASN F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  LEU 31  31  31  LEU LEU F . n 
F 1 32  VAL 32  32  32  VAL VAL F . n 
F 1 33  ASN 33  33  33  ASN ASN F . n 
F 1 34  ASN 34  34  34  ASN ASN F . n 
F 1 35  GLU 35  35  35  GLU GLU F . n 
F 1 36  THR 36  36  36  THR THR F . n 
F 1 37  ALA 37  37  37  ALA ALA F . n 
F 1 38  ALA 38  38  38  ALA ALA F . n 
F 1 39  THR 39  39  39  THR THR F . n 
F 1 40  PHE 40  40  40  PHE PHE F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  GLY 42  42  42  GLY GLY F . n 
F 1 43  GLN 43  43  43  GLN GLN F . n 
F 1 44  SER 44  44  44  SER SER F . n 
F 1 45  THR 45  45  45  THR THR F . n 
F 1 46  ASN 46  46  46  ASN ASN F . n 
F 1 47  ASN 47  47  47  ASN ASN F . n 
F 1 48  ALA 48  48  48  ALA ALA F . n 
F 1 49  VAL 49  49  49  VAL VAL F . n 
F 1 50  ILE 50  50  50  ILE ILE F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  THR 52  52  52  THR THR F . n 
F 1 53  GLN 53  53  53  GLN GLN F . n 
F 1 54  VAL 54  54  54  VAL VAL F . n 
F 1 55  LEU 55  55  55  LEU LEU F . n 
F 1 56  ASN 56  56  56  ASN ASN F . n 
F 1 57  SER 57  57  57  SER SER F . n 
F 1 58  GLY 58  58  58  GLY GLY F . n 
F 1 59  SER 59  59  59  SER SER F . n 
F 1 60  SER 60  60  60  SER SER F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  LYS 62  62  62  LYS LYS F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  GLN 64  64  64  GLN GLN F . n 
F 1 65  VAL 65  65  65  VAL VAL F . n 
F 1 66  GLN 66  66  66  GLN GLN F . n 
F 1 67  VAL 67  67  67  VAL VAL F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  VAL 69  69  69  VAL VAL F . n 
F 1 70  ASN 70  70  70  ASN ASN F . n 
F 1 71  GLY 71  71  71  GLY GLY F . n 
F 1 72  ARG 72  72  72  ARG ARG F . n 
F 1 73  PRO 73  73  73  PRO PRO F . n 
F 1 74  SER 74  74  74  SER SER F . n 
F 1 75  ASP 75  75  75  ASP ASP F . n 
F 1 76  LEU 76  76  76  LEU LEU F . n 
F 1 77  VAL 77  77  77  VAL VAL F . n 
F 1 78  SER 78  78  78  SER SER F . n 
F 1 79  ALA 79  79  79  ALA ALA F . n 
F 1 80  GLN 80  80  80  GLN GLN F . n 
F 1 81  VAL 81  81  81  VAL VAL F . n 
F 1 82  ILE 82  82  82  ILE ILE F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  THR 84  84  84  THR THR F . n 
F 1 85  ASN 85  85  85  ASN ASN F . n 
F 1 86  GLU 86  86  86  GLU GLU F . n 
F 1 87  LEU 87  87  87  LEU LEU F . n 
F 1 88  ASN 88  88  88  ASN ASN F . n 
F 1 89  PHE 89  89  89  PHE PHE F . n 
F 1 90  ALA 90  90  90  ALA ALA F . n 
F 1 91  LEU 91  91  91  LEU LEU F . n 
F 1 92  VAL 92  92  92  VAL VAL F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  SER 94  94  94  SER SER F . n 
F 1 95  GLU 95  95  95  GLU GLU F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  GLY 97  97  97  GLY GLY F . n 
F 1 98  THR 98  98  98  THR THR F . n 
F 1 99  ASP 99  99  99  ASP ASP F . n 
F 1 100 ASN 100 100 100 ASN ASN F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 TYR 102 102 102 TYR TYR F . n 
F 1 103 ASN 103 103 103 ASN ASN F . n 
F 1 104 ASP 104 104 104 ASP ASP F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 VAL 106 106 106 VAL VAL F . n 
F 1 107 VAL 107 107 107 VAL VAL F . n 
F 1 108 VAL 108 108 108 VAL VAL F . n 
F 1 109 ILE 109 109 109 ILE ILE F . n 
F 1 110 ASN 110 110 110 ASN ASN F . n 
F 1 111 TRP 111 111 111 TRP TRP F . n 
F 1 112 PRO 112 112 112 PRO PRO F . n 
F 1 113 LEU 113 113 113 LEU LEU F . n 
F 1 114 GLY 114 114 114 GLY GLY F . n 
G 1 1   ALA 1   1   1   ALA ALA G . n 
G 1 2   THR 2   2   2   THR THR G . n 
G 1 3   GLN 3   3   3   GLN GLN G . n 
G 1 4   GLY 4   4   4   GLY GLY G . n 
G 1 5   VAL 5   5   5   VAL VAL G . n 
G 1 6   PHE 6   6   6   PHE PHE G . n 
G 1 7   THR 7   7   7   THR THR G . n 
G 1 8   LEU 8   8   8   LEU LEU G . n 
G 1 9   PRO 9   9   9   PRO PRO G . n 
G 1 10  ALA 10  10  10  ALA ALA G . n 
G 1 11  ASN 11  11  11  ASN ASN G . n 
G 1 12  THR 12  12  12  THR THR G . n 
G 1 13  ARG 13  13  13  ARG ARG G . n 
G 1 14  PHE 14  14  14  PHE PHE G . n 
G 1 15  GLY 15  15  15  GLY GLY G . n 
G 1 16  VAL 16  16  16  VAL VAL G . n 
G 1 17  THR 17  17  17  THR THR G . n 
G 1 18  ALA 18  18  18  ALA ALA G . n 
G 1 19  PHE 19  19  19  PHE PHE G . n 
G 1 20  ALA 20  20  20  ALA ALA G . n 
G 1 21  ASN 21  21  21  ASN ASN G . n 
G 1 22  SER 22  22  22  SER SER G . n 
G 1 23  SER 23  23  23  SER SER G . n 
G 1 24  GLY 24  24  24  GLY GLY G . n 
G 1 25  THR 25  25  25  THR THR G . n 
G 1 26  GLN 26  26  26  GLN GLN G . n 
G 1 27  THR 27  27  27  THR THR G . n 
G 1 28  VAL 28  28  28  VAL VAL G . n 
G 1 29  ASN 29  29  29  ASN ASN G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  LEU 31  31  31  LEU LEU G . n 
G 1 32  VAL 32  32  32  VAL VAL G . n 
G 1 33  ASN 33  33  33  ASN ASN G . n 
G 1 34  ASN 34  34  34  ASN ASN G . n 
G 1 35  GLU 35  35  35  GLU GLU G . n 
G 1 36  THR 36  36  36  THR THR G . n 
G 1 37  ALA 37  37  37  ALA ALA G . n 
G 1 38  ALA 38  38  38  ALA ALA G . n 
G 1 39  THR 39  39  39  THR THR G . n 
G 1 40  PHE 40  40  40  PHE PHE G . n 
G 1 41  SER 41  41  41  SER SER G . n 
G 1 42  GLY 42  42  42  GLY GLY G . n 
G 1 43  GLN 43  43  43  GLN GLN G . n 
G 1 44  SER 44  44  44  SER SER G . n 
G 1 45  THR 45  45  45  THR THR G . n 
G 1 46  ASN 46  46  46  ASN ASN G . n 
G 1 47  ASN 47  47  47  ASN ASN G . n 
G 1 48  ALA 48  48  48  ALA ALA G . n 
G 1 49  VAL 49  49  49  VAL VAL G . n 
G 1 50  ILE 50  50  50  ILE ILE G . n 
G 1 51  GLY 51  51  51  GLY GLY G . n 
G 1 52  THR 52  52  52  THR THR G . n 
G 1 53  GLN 53  53  53  GLN GLN G . n 
G 1 54  VAL 54  54  54  VAL VAL G . n 
G 1 55  LEU 55  55  55  LEU LEU G . n 
G 1 56  ASN 56  56  56  ASN ASN G . n 
G 1 57  SER 57  57  57  SER SER G . n 
G 1 58  GLY 58  58  58  GLY GLY G . n 
G 1 59  SER 59  59  59  SER SER G . n 
G 1 60  SER 60  60  60  SER SER G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  LYS 62  62  62  LYS LYS G . n 
G 1 63  VAL 63  63  63  VAL VAL G . n 
G 1 64  GLN 64  64  64  GLN GLN G . n 
G 1 65  VAL 65  65  65  VAL VAL G . n 
G 1 66  GLN 66  66  66  GLN GLN G . n 
G 1 67  VAL 67  67  67  VAL VAL G . n 
G 1 68  SER 68  68  68  SER SER G . n 
G 1 69  VAL 69  69  69  VAL VAL G . n 
G 1 70  ASN 70  70  70  ASN ASN G . n 
G 1 71  GLY 71  71  71  GLY GLY G . n 
G 1 72  ARG 72  72  72  ARG ARG G . n 
G 1 73  PRO 73  73  73  PRO PRO G . n 
G 1 74  SER 74  74  74  SER SER G . n 
G 1 75  ASP 75  75  75  ASP ASP G . n 
G 1 76  LEU 76  76  76  LEU LEU G . n 
G 1 77  VAL 77  77  77  VAL VAL G . n 
G 1 78  SER 78  78  78  SER SER G . n 
G 1 79  ALA 79  79  79  ALA ALA G . n 
G 1 80  GLN 80  80  80  GLN GLN G . n 
G 1 81  VAL 81  81  81  VAL VAL G . n 
G 1 82  ILE 82  82  82  ILE ILE G . n 
G 1 83  LEU 83  83  83  LEU LEU G . n 
G 1 84  THR 84  84  84  THR THR G . n 
G 1 85  ASN 85  85  85  ASN ASN G . n 
G 1 86  GLU 86  86  86  GLU GLU G . n 
G 1 87  LEU 87  87  87  LEU LEU G . n 
G 1 88  ASN 88  88  88  ASN ASN G . n 
G 1 89  PHE 89  89  89  PHE PHE G . n 
G 1 90  ALA 90  90  90  ALA ALA G . n 
G 1 91  LEU 91  91  91  LEU LEU G . n 
G 1 92  VAL 92  92  92  VAL VAL G . n 
G 1 93  GLY 93  93  93  GLY GLY G . n 
G 1 94  SER 94  94  94  SER SER G . n 
G 1 95  GLU 95  95  95  GLU GLU G . n 
G 1 96  ASP 96  96  96  ASP ASP G . n 
G 1 97  GLY 97  97  97  GLY GLY G . n 
G 1 98  THR 98  98  98  THR THR G . n 
G 1 99  ASP 99  99  99  ASP ASP G . n 
G 1 100 ASN 100 100 100 ASN ASN G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 TYR 102 102 102 TYR TYR G . n 
G 1 103 ASN 103 103 103 ASN ASN G . n 
G 1 104 ASP 104 104 104 ASP ASP G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 VAL 106 106 106 VAL VAL G . n 
G 1 107 VAL 107 107 107 VAL VAL G . n 
G 1 108 VAL 108 108 108 VAL VAL G . n 
G 1 109 ILE 109 109 109 ILE ILE G . n 
G 1 110 ASN 110 110 110 ASN ASN G . n 
G 1 111 TRP 111 111 111 TRP TRP G . n 
G 1 112 PRO 112 112 112 PRO PRO G . n 
G 1 113 LEU 113 113 113 LEU LEU G . n 
G 1 114 GLY 114 114 114 GLY GLY G . n 
H 1 1   ALA 1   1   1   ALA ALA H . n 
H 1 2   THR 2   2   2   THR THR H . n 
H 1 3   GLN 3   3   3   GLN GLN H . n 
H 1 4   GLY 4   4   4   GLY GLY H . n 
H 1 5   VAL 5   5   5   VAL VAL H . n 
H 1 6   PHE 6   6   6   PHE PHE H . n 
H 1 7   THR 7   7   7   THR THR H . n 
H 1 8   LEU 8   8   8   LEU LEU H . n 
H 1 9   PRO 9   9   9   PRO PRO H . n 
H 1 10  ALA 10  10  10  ALA ALA H . n 
H 1 11  ASN 11  11  11  ASN ASN H . n 
H 1 12  THR 12  12  12  THR THR H . n 
H 1 13  ARG 13  13  13  ARG ARG H . n 
H 1 14  PHE 14  14  14  PHE PHE H . n 
H 1 15  GLY 15  15  15  GLY GLY H . n 
H 1 16  VAL 16  16  16  VAL VAL H . n 
H 1 17  THR 17  17  17  THR THR H . n 
H 1 18  ALA 18  18  18  ALA ALA H . n 
H 1 19  PHE 19  19  19  PHE PHE H . n 
H 1 20  ALA 20  20  20  ALA ALA H . n 
H 1 21  ASN 21  21  21  ASN ASN H . n 
H 1 22  SER 22  22  22  SER SER H . n 
H 1 23  SER 23  23  23  SER SER H . n 
H 1 24  GLY 24  24  24  GLY GLY H . n 
H 1 25  THR 25  25  25  THR THR H . n 
H 1 26  GLN 26  26  26  GLN GLN H . n 
H 1 27  THR 27  27  27  THR THR H . n 
H 1 28  VAL 28  28  28  VAL VAL H . n 
H 1 29  ASN 29  29  29  ASN ASN H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  LEU 31  31  31  LEU LEU H . n 
H 1 32  VAL 32  32  32  VAL VAL H . n 
H 1 33  ASN 33  33  33  ASN ASN H . n 
H 1 34  ASN 34  34  34  ASN ASN H . n 
H 1 35  GLU 35  35  35  GLU GLU H . n 
H 1 36  THR 36  36  36  THR THR H . n 
H 1 37  ALA 37  37  37  ALA ALA H . n 
H 1 38  ALA 38  38  38  ALA ALA H . n 
H 1 39  THR 39  39  39  THR THR H . n 
H 1 40  PHE 40  40  40  PHE PHE H . n 
H 1 41  SER 41  41  41  SER SER H . n 
H 1 42  GLY 42  42  42  GLY GLY H . n 
H 1 43  GLN 43  43  43  GLN GLN H . n 
H 1 44  SER 44  44  44  SER SER H . n 
H 1 45  THR 45  45  45  THR THR H . n 
H 1 46  ASN 46  46  46  ASN ASN H . n 
H 1 47  ASN 47  47  47  ASN ASN H . n 
H 1 48  ALA 48  48  48  ALA ALA H . n 
H 1 49  VAL 49  49  49  VAL VAL H . n 
H 1 50  ILE 50  50  50  ILE ILE H . n 
H 1 51  GLY 51  51  51  GLY GLY H . n 
H 1 52  THR 52  52  52  THR THR H . n 
H 1 53  GLN 53  53  53  GLN GLN H . n 
H 1 54  VAL 54  54  54  VAL VAL H . n 
H 1 55  LEU 55  55  55  LEU LEU H . n 
H 1 56  ASN 56  56  56  ASN ASN H . n 
H 1 57  SER 57  57  57  SER SER H . n 
H 1 58  GLY 58  58  58  GLY GLY H . n 
H 1 59  SER 59  59  59  SER SER H . n 
H 1 60  SER 60  60  60  SER SER H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  LYS 62  62  62  LYS LYS H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  GLN 64  64  64  GLN GLN H . n 
H 1 65  VAL 65  65  65  VAL VAL H . n 
H 1 66  GLN 66  66  66  GLN GLN H . n 
H 1 67  VAL 67  67  67  VAL VAL H . n 
H 1 68  SER 68  68  68  SER SER H . n 
H 1 69  VAL 69  69  69  VAL VAL H . n 
H 1 70  ASN 70  70  70  ASN ASN H . n 
H 1 71  GLY 71  71  71  GLY GLY H . n 
H 1 72  ARG 72  72  72  ARG ARG H . n 
H 1 73  PRO 73  73  73  PRO PRO H . n 
H 1 74  SER 74  74  74  SER SER H . n 
H 1 75  ASP 75  75  75  ASP ASP H . n 
H 1 76  LEU 76  76  76  LEU LEU H . n 
H 1 77  VAL 77  77  77  VAL VAL H . n 
H 1 78  SER 78  78  78  SER SER H . n 
H 1 79  ALA 79  79  79  ALA ALA H . n 
H 1 80  GLN 80  80  80  GLN GLN H . n 
H 1 81  VAL 81  81  81  VAL VAL H . n 
H 1 82  ILE 82  82  82  ILE ILE H . n 
H 1 83  LEU 83  83  83  LEU LEU H . n 
H 1 84  THR 84  84  84  THR THR H . n 
H 1 85  ASN 85  85  85  ASN ASN H . n 
H 1 86  GLU 86  86  86  GLU GLU H . n 
H 1 87  LEU 87  87  87  LEU LEU H . n 
H 1 88  ASN 88  88  88  ASN ASN H . n 
H 1 89  PHE 89  89  89  PHE PHE H . n 
H 1 90  ALA 90  90  90  ALA ALA H . n 
H 1 91  LEU 91  91  91  LEU LEU H . n 
H 1 92  VAL 92  92  92  VAL VAL H . n 
H 1 93  GLY 93  93  93  GLY GLY H . n 
H 1 94  SER 94  94  94  SER SER H . n 
H 1 95  GLU 95  95  95  GLU GLU H . n 
H 1 96  ASP 96  96  96  ASP ASP H . n 
H 1 97  GLY 97  97  97  GLY GLY H . n 
H 1 98  THR 98  98  98  THR THR H . n 
H 1 99  ASP 99  99  99  ASP ASP H . n 
H 1 100 ASN 100 100 100 ASN ASN H . n 
H 1 101 ASP 101 101 101 ASP ASP H . n 
H 1 102 TYR 102 102 102 TYR TYR H . n 
H 1 103 ASN 103 103 103 ASN ASN H . n 
H 1 104 ASP 104 104 104 ASP ASP H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 VAL 106 106 106 VAL VAL H . n 
H 1 107 VAL 107 107 107 VAL VAL H . n 
H 1 108 VAL 108 108 108 VAL VAL H . n 
H 1 109 ILE 109 109 109 ILE ILE H . n 
H 1 110 ASN 110 110 110 ASN ASN H . n 
H 1 111 TRP 111 111 111 TRP TRP H . n 
H 1 112 PRO 112 112 112 PRO PRO H . n 
H 1 113 LEU 113 113 113 LEU LEU H . n 
H 1 114 GLY 114 114 114 GLY GLY H . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
I 2 YIO 1 I YIO 1 K LIG 1 n 
I 2 FUC 2 I FUC 2 K DRG 2 n 
J 3 FUC 1 J FUC 1 L DRG 2 n 
J 3 YIO 2 J YIO 2 L LIG 1 n 
K 2 YIO 1 K YIO 1 M LIG 1 n 
K 2 FUC 2 K FUC 2 M DRG 2 n 
L 2 YIO 1 L YIO 1 N LIG 1 n 
L 2 FUC 2 L FUC 2 N DRG 2 n 
M 2 YIO 1 M YIO 1 O LIG 1 n 
M 2 FUC 2 M FUC 2 O DRG 2 n 
N 2 YIO 1 N YIO 1 P LIG 1 n 
N 2 FUC 2 N FUC 2 P DRG 2 n 
O 2 YIO 1 O YIO 1 R LIG 1 n 
O 2 FUC 2 O FUC 2 R DRG 2 n 
P 2 YIO 1 P YIO 1 S LIG 1 n 
P 2 FUC 2 P FUC 2 S DRG 2 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FUC ? ? FUC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 YIO ? ? YIO ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
Q  4 CA  1  201 199 CA  CA  A . 
R  4 CA  1  202 200 CA  CA  A . 
S  5 SO4 1  203 1   SO4 SO4 A . 
T  5 SO4 1  204 20  SO4 SO4 A . 
U  5 SO4 1  205 23  SO4 SO4 A . 
V  4 CA  1  201 199 CA  CA  B . 
W  4 CA  1  202 200 CA  CA  B . 
X  5 SO4 1  203 18  SO4 SO4 B . 
Y  5 SO4 1  204 19  SO4 SO4 B . 
Z  4 CA  1  201 199 CA  CA  C . 
AA 4 CA  1  202 200 CA  CA  C . 
BA 5 SO4 1  203 2   SO4 SO4 C . 
CA 5 SO4 1  204 7   SO4 SO4 C . 
DA 5 SO4 1  205 8   SO4 SO4 C . 
EA 5 SO4 1  206 12  SO4 SO4 C . 
FA 5 SO4 1  207 21  SO4 SO4 C . 
GA 4 CA  1  201 199 CA  CA  D . 
HA 4 CA  1  202 200 CA  CA  D . 
IA 5 SO4 1  203 14  SO4 SO4 D . 
JA 4 CA  1  201 199 CA  CA  E . 
KA 4 CA  1  202 200 CA  CA  E . 
LA 5 SO4 1  203 3   SO4 SO4 E . 
MA 5 SO4 1  204 4   SO4 SO4 E . 
NA 5 SO4 1  205 6   SO4 SO4 E . 
OA 5 SO4 1  206 11  SO4 SO4 E . 
PA 5 SO4 1  207 24  SO4 SO4 E . 
QA 4 CA  1  201 199 CA  CA  F . 
RA 4 CA  1  202 200 CA  CA  F . 
SA 5 SO4 1  203 9   SO4 SO4 F . 
TA 5 SO4 1  204 10  SO4 SO4 F . 
UA 5 SO4 1  205 16  SO4 SO4 F . 
VA 4 CA  1  201 199 CA  CA  G . 
WA 4 CA  1  202 200 CA  CA  G . 
XA 5 SO4 1  203 13  SO4 SO4 G . 
YA 4 CA  1  201 199 CA  CA  H . 
ZA 4 CA  1  202 200 CA  CA  H . 
AB 5 SO4 1  203 5   SO4 SO4 H . 
BB 5 SO4 1  204 15  SO4 SO4 H . 
CB 5 SO4 1  205 17  SO4 SO4 H . 
DB 5 SO4 1  206 22  SO4 SO4 H . 
EB 6 HOH 1  301 164 HOH HOH A . 
EB 6 HOH 2  302 1   HOH HOH A . 
EB 6 HOH 3  303 187 HOH HOH A . 
EB 6 HOH 4  304 118 HOH HOH A . 
EB 6 HOH 5  305 114 HOH HOH A . 
EB 6 HOH 6  306 175 HOH HOH A . 
EB 6 HOH 7  307 156 HOH HOH A . 
EB 6 HOH 8  308 2   HOH HOH A . 
EB 6 HOH 9  309 189 HOH HOH A . 
EB 6 HOH 10 310 83  HOH HOH A . 
EB 6 HOH 11 311 82  HOH HOH A . 
EB 6 HOH 12 312 87  HOH HOH A . 
EB 6 HOH 13 313 146 HOH HOH A . 
EB 6 HOH 14 314 30  HOH HOH A . 
EB 6 HOH 15 315 80  HOH HOH A . 
EB 6 HOH 16 316 41  HOH HOH A . 
EB 6 HOH 17 317 128 HOH HOH A . 
EB 6 HOH 18 318 35  HOH HOH A . 
EB 6 HOH 19 319 112 HOH HOH A . 
EB 6 HOH 20 320 142 HOH HOH A . 
EB 6 HOH 21 321 88  HOH HOH A . 
EB 6 HOH 22 322 90  HOH HOH A . 
FB 6 HOH 1  301 85  HOH HOH B . 
FB 6 HOH 2  302 157 HOH HOH B . 
FB 6 HOH 3  303 10  HOH HOH B . 
FB 6 HOH 4  304 151 HOH HOH B . 
FB 6 HOH 5  305 65  HOH HOH B . 
FB 6 HOH 6  306 27  HOH HOH B . 
FB 6 HOH 7  307 168 HOH HOH B . 
FB 6 HOH 8  308 178 HOH HOH B . 
FB 6 HOH 9  309 143 HOH HOH B . 
FB 6 HOH 10 310 133 HOH HOH B . 
FB 6 HOH 11 311 61  HOH HOH B . 
FB 6 HOH 12 312 25  HOH HOH B . 
FB 6 HOH 13 313 89  HOH HOH B . 
FB 6 HOH 14 314 117 HOH HOH B . 
FB 6 HOH 15 315 37  HOH HOH B . 
FB 6 HOH 16 316 102 HOH HOH B . 
FB 6 HOH 17 317 153 HOH HOH B . 
GB 6 HOH 1  301 139 HOH HOH C . 
GB 6 HOH 2  302 79  HOH HOH C . 
GB 6 HOH 3  303 140 HOH HOH C . 
GB 6 HOH 4  304 181 HOH HOH C . 
GB 6 HOH 5  305 17  HOH HOH C . 
GB 6 HOH 6  306 3   HOH HOH C . 
GB 6 HOH 7  307 169 HOH HOH C . 
GB 6 HOH 8  308 62  HOH HOH C . 
GB 6 HOH 9  309 98  HOH HOH C . 
GB 6 HOH 10 310 52  HOH HOH C . 
GB 6 HOH 11 311 40  HOH HOH C . 
GB 6 HOH 12 312 158 HOH HOH C . 
GB 6 HOH 13 313 31  HOH HOH C . 
GB 6 HOH 14 314 123 HOH HOH C . 
GB 6 HOH 15 315 185 HOH HOH C . 
GB 6 HOH 16 316 47  HOH HOH C . 
GB 6 HOH 17 317 60  HOH HOH C . 
GB 6 HOH 18 318 103 HOH HOH C . 
GB 6 HOH 19 319 23  HOH HOH C . 
GB 6 HOH 20 320 26  HOH HOH C . 
GB 6 HOH 21 321 92  HOH HOH C . 
GB 6 HOH 22 322 119 HOH HOH C . 
GB 6 HOH 23 323 94  HOH HOH C . 
GB 6 HOH 24 324 180 HOH HOH C . 
GB 6 HOH 25 325 176 HOH HOH C . 
GB 6 HOH 26 326 170 HOH HOH C . 
GB 6 HOH 27 327 95  HOH HOH C . 
GB 6 HOH 28 328 132 HOH HOH C . 
HB 6 HOH 1  301 165 HOH HOH D . 
HB 6 HOH 2  302 152 HOH HOH D . 
HB 6 HOH 3  303 38  HOH HOH D . 
HB 6 HOH 4  304 36  HOH HOH D . 
HB 6 HOH 5  305 15  HOH HOH D . 
HB 6 HOH 6  306 50  HOH HOH D . 
HB 6 HOH 7  307 71  HOH HOH D . 
HB 6 HOH 8  308 166 HOH HOH D . 
HB 6 HOH 9  309 84  HOH HOH D . 
HB 6 HOH 10 310 191 HOH HOH D . 
HB 6 HOH 11 311 159 HOH HOH D . 
HB 6 HOH 12 312 69  HOH HOH D . 
HB 6 HOH 13 313 54  HOH HOH D . 
HB 6 HOH 14 314 16  HOH HOH D . 
HB 6 HOH 15 315 75  HOH HOH D . 
HB 6 HOH 16 316 193 HOH HOH D . 
HB 6 HOH 17 317 53  HOH HOH D . 
HB 6 HOH 18 318 179 HOH HOH D . 
HB 6 HOH 19 319 108 HOH HOH D . 
HB 6 HOH 20 320 186 HOH HOH D . 
HB 6 HOH 21 321 135 HOH HOH D . 
HB 6 HOH 22 322 124 HOH HOH D . 
IB 6 HOH 1  301 4   HOH HOH E . 
IB 6 HOH 2  302 144 HOH HOH E . 
IB 6 HOH 3  303 44  HOH HOH E . 
IB 6 HOH 4  304 138 HOH HOH E . 
IB 6 HOH 5  305 5   HOH HOH E . 
IB 6 HOH 6  306 74  HOH HOH E . 
IB 6 HOH 7  307 183 HOH HOH E . 
IB 6 HOH 8  308 81  HOH HOH E . 
IB 6 HOH 9  309 58  HOH HOH E . 
IB 6 HOH 10 310 14  HOH HOH E . 
IB 6 HOH 11 311 129 HOH HOH E . 
IB 6 HOH 12 312 68  HOH HOH E . 
IB 6 HOH 13 313 39  HOH HOH E . 
IB 6 HOH 14 314 34  HOH HOH E . 
IB 6 HOH 15 315 11  HOH HOH E . 
IB 6 HOH 16 316 63  HOH HOH E . 
IB 6 HOH 17 317 99  HOH HOH E . 
IB 6 HOH 18 318 130 HOH HOH E . 
IB 6 HOH 19 319 160 HOH HOH E . 
IB 6 HOH 20 320 96  HOH HOH E . 
IB 6 HOH 21 321 29  HOH HOH E . 
IB 6 HOH 22 322 107 HOH HOH E . 
IB 6 HOH 23 323 97  HOH HOH E . 
IB 6 HOH 24 324 46  HOH HOH E . 
IB 6 HOH 25 325 136 HOH HOH E . 
IB 6 HOH 26 326 121 HOH HOH E . 
IB 6 HOH 27 327 6   HOH HOH E . 
IB 6 HOH 28 328 120 HOH HOH E . 
IB 6 HOH 29 329 147 HOH HOH E . 
IB 6 HOH 30 330 149 HOH HOH E . 
IB 6 HOH 31 331 137 HOH HOH E . 
IB 6 HOH 32 332 78  HOH HOH E . 
JB 6 HOH 1  301 174 HOH HOH F . 
JB 6 HOH 2  302 18  HOH HOH F . 
JB 6 HOH 3  303 127 HOH HOH F . 
JB 6 HOH 4  304 7   HOH HOH F . 
JB 6 HOH 5  305 161 HOH HOH F . 
JB 6 HOH 6  306 51  HOH HOH F . 
JB 6 HOH 7  307 116 HOH HOH F . 
JB 6 HOH 8  308 150 HOH HOH F . 
JB 6 HOH 9  309 22  HOH HOH F . 
JB 6 HOH 10 310 72  HOH HOH F . 
JB 6 HOH 11 311 171 HOH HOH F . 
JB 6 HOH 12 312 49  HOH HOH F . 
JB 6 HOH 13 313 67  HOH HOH F . 
JB 6 HOH 14 314 192 HOH HOH F . 
JB 6 HOH 15 315 43  HOH HOH F . 
JB 6 HOH 16 316 93  HOH HOH F . 
JB 6 HOH 17 317 77  HOH HOH F . 
JB 6 HOH 18 318 19  HOH HOH F . 
JB 6 HOH 19 319 126 HOH HOH F . 
JB 6 HOH 20 320 91  HOH HOH F . 
JB 6 HOH 21 321 173 HOH HOH F . 
JB 6 HOH 22 322 125 HOH HOH F . 
JB 6 HOH 23 323 155 HOH HOH F . 
JB 6 HOH 24 324 172 HOH HOH F . 
JB 6 HOH 25 325 86  HOH HOH F . 
JB 6 HOH 26 326 115 HOH HOH F . 
KB 6 HOH 1  301 12  HOH HOH G . 
KB 6 HOH 2  302 182 HOH HOH G . 
KB 6 HOH 3  303 59  HOH HOH G . 
KB 6 HOH 4  304 104 HOH HOH G . 
KB 6 HOH 5  305 21  HOH HOH G . 
KB 6 HOH 6  306 131 HOH HOH G . 
KB 6 HOH 7  307 24  HOH HOH G . 
KB 6 HOH 8  308 106 HOH HOH G . 
KB 6 HOH 9  309 105 HOH HOH G . 
KB 6 HOH 10 310 55  HOH HOH G . 
KB 6 HOH 11 311 66  HOH HOH G . 
KB 6 HOH 12 312 45  HOH HOH G . 
KB 6 HOH 13 313 109 HOH HOH G . 
KB 6 HOH 14 314 57  HOH HOH G . 
KB 6 HOH 15 315 64  HOH HOH G . 
KB 6 HOH 16 316 162 HOH HOH G . 
KB 6 HOH 17 317 184 HOH HOH G . 
KB 6 HOH 18 318 42  HOH HOH G . 
KB 6 HOH 19 319 154 HOH HOH G . 
KB 6 HOH 20 320 110 HOH HOH G . 
KB 6 HOH 21 321 48  HOH HOH G . 
KB 6 HOH 22 322 101 HOH HOH G . 
KB 6 HOH 23 323 122 HOH HOH G . 
KB 6 HOH 24 324 13  HOH HOH G . 
KB 6 HOH 25 325 113 HOH HOH G . 
KB 6 HOH 26 326 134 HOH HOH G . 
LB 6 HOH 1  301 167 HOH HOH H . 
LB 6 HOH 2  302 9   HOH HOH H . 
LB 6 HOH 3  303 188 HOH HOH H . 
LB 6 HOH 4  304 28  HOH HOH H . 
LB 6 HOH 5  305 148 HOH HOH H . 
LB 6 HOH 6  306 33  HOH HOH H . 
LB 6 HOH 7  307 8   HOH HOH H . 
LB 6 HOH 8  308 20  HOH HOH H . 
LB 6 HOH 9  309 73  HOH HOH H . 
LB 6 HOH 10 310 163 HOH HOH H . 
LB 6 HOH 11 311 145 HOH HOH H . 
LB 6 HOH 12 312 56  HOH HOH H . 
LB 6 HOH 13 313 76  HOH HOH H . 
LB 6 HOH 14 314 111 HOH HOH H . 
LB 6 HOH 15 315 190 HOH HOH H . 
LB 6 HOH 16 316 32  HOH HOH H . 
LB 6 HOH 17 317 70  HOH HOH H . 
LB 6 HOH 18 318 177 HOH HOH H . 
LB 6 HOH 19 319 100 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 35 ? CG  ? A GLU 35 CG  
2  1 Y 1 A GLU 35 ? CD  ? A GLU 35 CD  
3  1 Y 1 A GLU 35 ? OE1 ? A GLU 35 OE1 
4  1 Y 1 A GLU 35 ? OE2 ? A GLU 35 OE2 
5  1 Y 1 D ARG 72 ? CG  ? D ARG 72 CG  
6  1 Y 1 D ARG 72 ? CD  ? D ARG 72 CD  
7  1 Y 1 D ARG 72 ? NE  ? D ARG 72 NE  
8  1 Y 1 D ARG 72 ? CZ  ? D ARG 72 CZ  
9  1 Y 1 D ARG 72 ? NH1 ? D ARG 72 NH1 
10 1 Y 1 D ARG 72 ? NH2 ? D ARG 72 NH2 
11 1 Y 1 H GLU 35 ? CG  ? H GLU 35 CG  
12 1 Y 1 H GLU 35 ? CD  ? H GLU 35 CD  
13 1 Y 1 H GLU 35 ? OE1 ? H GLU 35 OE1 
14 1 Y 1 H GLU 35 ? OE2 ? H GLU 35 OE2 
15 1 Y 1 H ARG 72 ? CG  ? H ARG 72 CG  
16 1 Y 1 H ARG 72 ? CD  ? H ARG 72 CD  
17 1 Y 1 H ARG 72 ? NE  ? H ARG 72 NE  
18 1 Y 1 H ARG 72 ? CZ  ? H ARG 72 CZ  
19 1 Y 1 H ARG 72 ? NH1 ? H ARG 72 NH1 
20 1 Y 1 H ARG 72 ? NH2 ? H ARG 72 NH2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? 2.8.3    4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G3S 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.488 
_cell.length_a_esd                 ? 
_cell.length_b                     96.951 
_cell.length_b_esd                 ? 
_cell.length_c                     128.680 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         9G3S 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9G3S 
_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             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.30 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_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    'PEG 8000, Tris, ammonium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-03-19 
_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   0.9760 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9760 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9G3S 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.85 
_reflns.d_resolution_low                               48.69 
_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                                     80145 
_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                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.0 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    1.85 
_reflns_shell.d_res_low                                     1.95 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11547 
_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                               ? 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.753 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            -0.890 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.558 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            1.447 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               24.788 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.961 
_refine.correlation_coeff_Fo_to_Fc_free          0.955 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9G3S 
_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                            1.850 
_refine.ls_d_res_low                             48.69 
_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                     80064 
_refine.ls_number_reflns_R_free                  3930 
_refine.ls_number_reflns_R_work                  76134 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.870 
_refine.ls_percent_reflns_R_free                 4.909 
_refine.ls_R_factor_all                          0.187 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2194 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1854 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.136 
_refine.pdbx_overall_ESU_R_Free                  0.127 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             3.230 
_refine.overall_SU_ML                            0.095 
_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                       1.850 
_refine_hist.d_res_low                        48.69 
_refine_hist.number_atoms_solvent             192 
_refine_hist.number_atoms_total               7100 
_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        6596 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         312 
_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' ? 0.007  0.012  7046  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  6407  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.477  1.754  9699  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.541  1.701  14627 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.222  5.000  930   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.037  5.000  14    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.587 10.000 948   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.188 10.000 301   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.200  1261  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  8402  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1582  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.227  0.200  1165  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.202  0.200  5590  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  3621  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.088  0.200  3890  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.145  0.200  302   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  4     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  56    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  16    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  50    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.118  0.200  12    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.849  2.426  3693  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.849  2.426  3692  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.473  4.341  4620  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.472  4.341  4621  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.828  2.740  3353  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.828  2.740  3354  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.251  4.914  5075  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.251  4.913  5076  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.912  25.531 7265  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.912  25.531 7266  ? r_lrange_other                 ? ? 
# 
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' 1.850 1.898 . . 274 5564 99.7267  . . . . 0.281 . . . . . . . . . . . 0.329 
'X-RAY DIFFRACTION' 1.898 1.950 . . 273 5421 99.9473  . . . . 0.239 . . . . . . . . . . . 0.255 
'X-RAY DIFFRACTION' 1.950 2.006 . . 259 5291 99.9100  . . . . 0.214 . . . . . . . . . . . 0.246 
'X-RAY DIFFRACTION' 2.006 2.068 . . 245 5171 99.9262  . . . . 0.202 . . . . . . . . . . . 0.249 
'X-RAY DIFFRACTION' 2.068 2.136 . . 267 4941 99.9808  . . . . 0.191 . . . . . . . . . . . 0.250 
'X-RAY DIFFRACTION' 2.136 2.210 . . 253 4803 99.9012  . . . . 0.180 . . . . . . . . . . . 0.223 
'X-RAY DIFFRACTION' 2.210 2.294 . . 226 4648 99.8566  . . . . 0.178 . . . . . . . . . . . 0.240 
'X-RAY DIFFRACTION' 2.294 2.387 . . 246 4490 99.9789  . . . . 0.170 . . . . . . . . . . . 0.242 
'X-RAY DIFFRACTION' 2.387 2.493 . . 225 4311 100.0000 . . . . 0.174 . . . . . . . . . . . 0.241 
'X-RAY DIFFRACTION' 2.493 2.614 . . 208 4134 100.0000 . . . . 0.183 . . . . . . . . . . . 0.220 
'X-RAY DIFFRACTION' 2.614 2.755 . . 234 3895 100.0000 . . . . 0.181 . . . . . . . . . . . 0.231 
'X-RAY DIFFRACTION' 2.755 2.922 . . 198 3718 99.9490  . . . . 0.191 . . . . . . . . . . . 0.239 
'X-RAY DIFFRACTION' 2.922 3.123 . . 194 3504 99.9459  . . . . 0.195 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 3.123 3.372 . . 171 3263 99.4498  . . . . 0.189 . . . . . . . . . . . 0.224 
'X-RAY DIFFRACTION' 3.372 3.692 . . 155 3023 99.8743  . . . . 0.161 . . . . . . . . . . . 0.205 
'X-RAY DIFFRACTION' 3.692 4.125 . . 137 2776 100.0000 . . . . 0.169 . . . . . . . . . . . 0.175 
'X-RAY DIFFRACTION' 4.125 4.757 . . 154 2411 99.9221  . . . . 0.161 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 4.757 5.813 . . 94  2115 99.9548  . . . . 0.162 . . . . . . . . . . . 0.156 
'X-RAY DIFFRACTION' 5.813 8.163 . . 75  1656 98.6325  . . . . 0.204 . . . . . . . . . . . 0.247 
'X-RAY DIFFRACTION' 8.163 48.69 . . 42  999  99.8082  . . . . 0.206 . . . . . . . . . . . 0.179 
# 
_struct.entry_id                     9G3S 
_struct.title                        'LecB from Pseudomonas aeruginosa in complex with a synthetic thiofucoside' 
_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        9G3S 
_struct_keywords.text            'lectin, cell adhesion, LecA, PA-IIL, fucose-binding, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR BINDING 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 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 5 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 5 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 5 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 5 ? 
TA N N 5 ? 
UA N N 5 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 5 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 5 ? 
BB N N 5 ? 
CB N N 5 ? 
DB N N 5 ? 
EB N N 6 ? 
FB N N 6 ? 
GB N N 6 ? 
HB N N 6 ? 
IB N N 6 ? 
JB N N 6 ? 
KB N N 6 ? 
LB N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9HYN5_PSEAE 
_struct_ref.pdbx_db_accession          Q9HYN5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_struct_ref.pdbx_align_begin           2 
# 
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 9G3S A 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
2 1 9G3S B 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
3 1 9G3S C 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
4 1 9G3S D 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
5 1 9G3S E 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
6 1 9G3S F 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
7 1 9G3S G 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
8 1 9G3S H 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
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)' 10120 ? 
1 MORE         -240  ? 
1 'SSA (A^2)'  16350 ? 
2 'ABSA (A^2)' 10450 ? 
2 MORE         -259  ? 
2 'SSA (A^2)'  16930 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,EB,FB,GB,HB                 
2 1 E,F,G,H,M,N,O,P,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,IB,JB,KB,LB 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale one ? I  YIO .   S1  ? ? ? 1_555 I  FUC .   C1 ? ? I YIO 1   I FUC 2   1_555 ? ? ? ? ? ? ? 1.826 ? ? 
covale2   covale one ? J  FUC .   C1  ? ? ? 1_555 J  YIO .   S1 ? ? J FUC 1   J YIO 2   1_555 ? ? ? ? ? ? ? 1.820 ? ? 
covale3   covale one ? K  YIO .   S1  ? ? ? 1_555 K  FUC .   C1 ? ? K YIO 1   K FUC 2   1_555 ? ? ? ? ? ? ? 1.809 ? ? 
covale4   covale one ? L  YIO .   S1  ? ? ? 1_555 L  FUC .   C1 ? ? L YIO 1   L FUC 2   1_555 ? ? ? ? ? ? ? 1.795 ? ? 
covale5   covale one ? M  YIO .   S1  ? ? ? 1_555 M  FUC .   C1 ? ? M YIO 1   M FUC 2   1_555 ? ? ? ? ? ? ? 1.821 ? ? 
covale6   covale one ? N  YIO .   S1  ? ? ? 1_555 N  FUC .   C1 ? ? N YIO 1   N FUC 2   1_555 ? ? ? ? ? ? ? 1.800 ? ? 
covale7   covale one ? O  YIO .   S1  ? ? ? 1_555 O  FUC .   C1 ? ? O YIO 1   O FUC 2   1_555 ? ? ? ? ? ? ? 1.802 ? ? 
covale8   covale one ? P  YIO .   S1  ? ? ? 1_555 P  FUC .   C1 ? ? P YIO 1   P FUC 2   1_555 ? ? ? ? ? ? ? 1.815 ? ? 
metalc1   metalc ?   ? A  ASN 21  O   ? ? ? 1_555 R  CA  .   CA ? ? A ASN 21  A CA  202 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc2   metalc ?   ? A  GLU 95  OE1 ? ? ? 1_555 Q  CA  .   CA ? ? A GLU 95  A CA  201 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc3   metalc ?   ? A  GLU 95  OE2 ? ? ? 1_555 Q  CA  .   CA ? ? A GLU 95  A CA  201 1_555 ? ? ? ? ? ? ? 2.398 ? ? 
metalc4   metalc ?   ? A  ASP 99  OD1 ? ? ? 1_555 Q  CA  .   CA ? ? A ASP 99  A CA  201 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc5   metalc ?   ? A  ASP 101 OD1 ? ? ? 1_555 Q  CA  .   CA ? ? A ASP 101 A CA  201 1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc6   metalc ?   ? A  ASP 101 OD1 ? ? ? 1_555 R  CA  .   CA ? ? A ASP 101 A CA  202 1_555 ? ? ? ? ? ? ? 2.951 ? ? 
metalc7   metalc ?   ? A  ASP 101 OD2 ? ? ? 1_555 R  CA  .   CA ? ? A ASP 101 A CA  202 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc8   metalc ?   ? A  ASN 103 OD1 ? ? ? 1_555 R  CA  .   CA ? ? A ASN 103 A CA  202 1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc9   metalc ?   ? A  ASP 104 OD1 ? ? ? 1_555 Q  CA  .   CA ? ? A ASP 104 A CA  201 1_555 ? ? ? ? ? ? ? 2.654 ? ? 
metalc10  metalc ?   ? A  ASP 104 OD2 ? ? ? 1_555 Q  CA  .   CA ? ? A ASP 104 A CA  201 1_555 ? ? ? ? ? ? ? 2.444 ? ? 
metalc11  metalc ?   ? A  ASP 104 OD1 ? ? ? 1_555 R  CA  .   CA ? ? A ASP 104 A CA  202 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc12  metalc ?   ? A  GLY 114 O   ? ? ? 1_555 W  CA  .   CA ? ? A GLY 114 B CA  202 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc13  metalc ?   ? Q  CA  .   CA  ? ? ? 1_555 I  FUC .   O2 ? ? A CA  201 I FUC 2   1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc14  metalc ?   ? Q  CA  .   CA  ? ? ? 1_555 I  FUC .   O3 ? ? A CA  201 I FUC 2   1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc15  metalc ?   ? R  CA  .   CA  ? ? ? 1_555 B  GLY 114 O  ? ? A CA  202 B GLY 114 1_555 ? ? ? ? ? ? ? 2.419 ? ? 
metalc16  metalc ?   ? R  CA  .   CA  ? ? ? 1_555 I  FUC .   O3 ? ? A CA  202 I FUC 2   1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc17  metalc ?   ? R  CA  .   CA  ? ? ? 1_555 I  FUC .   O4 ? ? A CA  202 I FUC 2   1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc18  metalc ?   ? B  ASN 21  O   ? ? ? 1_555 W  CA  .   CA ? ? B ASN 21  B CA  202 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc19  metalc ?   ? B  GLU 95  OE1 ? ? ? 1_555 V  CA  .   CA ? ? B GLU 95  B CA  201 1_555 ? ? ? ? ? ? ? 2.438 ? ? 
metalc20  metalc ?   ? B  GLU 95  OE2 ? ? ? 1_555 V  CA  .   CA ? ? B GLU 95  B CA  201 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc21  metalc ?   ? B  ASP 99  OD1 ? ? ? 1_555 V  CA  .   CA ? ? B ASP 99  B CA  201 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc22  metalc ?   ? B  ASP 101 OD1 ? ? ? 1_555 V  CA  .   CA ? ? B ASP 101 B CA  201 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc23  metalc ?   ? B  ASP 101 OD1 ? ? ? 1_555 W  CA  .   CA ? ? B ASP 101 B CA  202 1_555 ? ? ? ? ? ? ? 3.070 ? ? 
metalc24  metalc ?   ? B  ASP 101 OD2 ? ? ? 1_555 W  CA  .   CA ? ? B ASP 101 B CA  202 1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc25  metalc ?   ? B  ASN 103 OD1 ? ? ? 1_555 W  CA  .   CA ? ? B ASN 103 B CA  202 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc26  metalc ?   ? B  ASP 104 OD1 ? ? ? 1_555 V  CA  .   CA ? ? B ASP 104 B CA  201 1_555 ? ? ? ? ? ? ? 2.720 ? ? 
metalc27  metalc ?   ? B  ASP 104 OD2 ? ? ? 1_555 V  CA  .   CA ? ? B ASP 104 B CA  201 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc28  metalc ?   ? B  ASP 104 OD1 ? ? ? 1_555 W  CA  .   CA ? ? B ASP 104 B CA  202 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc29  metalc ?   ? V  CA  .   CA  ? ? ? 1_555 J  FUC .   O2 ? ? B CA  201 J FUC 1   1_555 ? ? ? ? ? ? ? 2.520 ? ? 
metalc30  metalc ?   ? V  CA  .   CA  ? ? ? 1_555 J  FUC .   O3 ? ? B CA  201 J FUC 1   1_555 ? ? ? ? ? ? ? 2.459 ? ? 
metalc31  metalc ?   ? W  CA  .   CA  ? ? ? 1_555 J  FUC .   O4 ? ? B CA  202 J FUC 1   1_555 ? ? ? ? ? ? ? 2.573 ? ? 
metalc32  metalc ?   ? W  CA  .   CA  ? ? ? 1_555 J  FUC .   O3 ? ? B CA  202 J FUC 1   1_555 ? ? ? ? ? ? ? 2.487 ? ? 
metalc33  metalc ?   ? C  ASN 21  O   ? ? ? 1_555 AA CA  .   CA ? ? C ASN 21  C CA  202 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc34  metalc ?   ? C  GLU 95  OE1 ? ? ? 1_555 Z  CA  .   CA ? ? C GLU 95  C CA  201 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc35  metalc ?   ? C  GLU 95  OE2 ? ? ? 1_555 Z  CA  .   CA ? ? C GLU 95  C CA  201 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc36  metalc ?   ? C  ASP 99  OD1 ? ? ? 1_555 Z  CA  .   CA ? ? C ASP 99  C CA  201 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc37  metalc ?   ? C  ASP 101 OD1 ? ? ? 1_555 Z  CA  .   CA ? ? C ASP 101 C CA  201 1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc38  metalc ?   ? C  ASP 101 OD1 ? ? ? 1_555 AA CA  .   CA ? ? C ASP 101 C CA  202 1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc39  metalc ?   ? C  ASP 101 OD2 ? ? ? 1_555 AA CA  .   CA ? ? C ASP 101 C CA  202 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc40  metalc ?   ? C  ASN 103 OD1 ? ? ? 1_555 AA CA  .   CA ? ? C ASN 103 C CA  202 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc41  metalc ?   ? C  ASP 104 OD1 ? ? ? 1_555 Z  CA  .   CA ? ? C ASP 104 C CA  201 1_555 ? ? ? ? ? ? ? 2.524 ? ? 
metalc42  metalc ?   ? C  ASP 104 OD2 ? ? ? 1_555 Z  CA  .   CA ? ? C ASP 104 C CA  201 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc43  metalc ?   ? C  ASP 104 OD1 ? ? ? 1_555 AA CA  .   CA ? ? C ASP 104 C CA  202 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc44  metalc ?   ? C  GLY 114 O   ? ? ? 1_555 HA CA  .   CA ? ? C GLY 114 D CA  202 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc45  metalc ?   ? Z  CA  .   CA  ? ? ? 1_555 K  FUC .   O3 ? ? C CA  201 K FUC 2   1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc46  metalc ?   ? Z  CA  .   CA  ? ? ? 1_555 K  FUC .   O2 ? ? C CA  201 K FUC 2   1_555 ? ? ? ? ? ? ? 2.618 ? ? 
metalc47  metalc ?   ? AA CA  .   CA  ? ? ? 1_555 D  GLY 114 O  ? ? C CA  202 D GLY 114 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc48  metalc ?   ? AA CA  .   CA  ? ? ? 1_555 K  FUC .   O3 ? ? C CA  202 K FUC 2   1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc49  metalc ?   ? AA CA  .   CA  ? ? ? 1_555 K  FUC .   O4 ? ? C CA  202 K FUC 2   1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc50  metalc ?   ? D  ASN 21  O   ? ? ? 1_555 HA CA  .   CA ? ? D ASN 21  D CA  202 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc51  metalc ?   ? D  GLU 95  OE1 ? ? ? 1_555 GA CA  .   CA ? ? D GLU 95  D CA  201 1_555 ? ? ? ? ? ? ? 2.489 ? ? 
metalc52  metalc ?   ? D  GLU 95  OE2 ? ? ? 1_555 GA CA  .   CA ? ? D GLU 95  D CA  201 1_555 ? ? ? ? ? ? ? 2.467 ? ? 
metalc53  metalc ?   ? D  ASP 99  OD1 ? ? ? 1_555 GA CA  .   CA ? ? D ASP 99  D CA  201 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc54  metalc ?   ? D  ASP 101 OD1 ? ? ? 1_555 GA CA  .   CA ? ? D ASP 101 D CA  201 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc55  metalc ?   ? D  ASP 101 OD1 ? ? ? 1_555 HA CA  .   CA ? ? D ASP 101 D CA  202 1_555 ? ? ? ? ? ? ? 3.086 ? ? 
metalc56  metalc ?   ? D  ASP 101 OD2 ? ? ? 1_555 HA CA  .   CA ? ? D ASP 101 D CA  202 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc57  metalc ?   ? D  ASN 103 OD1 ? ? ? 1_555 HA CA  .   CA ? ? D ASN 103 D CA  202 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc58  metalc ?   ? D  ASP 104 OD1 ? ? ? 1_555 GA CA  .   CA ? ? D ASP 104 D CA  201 1_555 ? ? ? ? ? ? ? 2.605 ? ? 
metalc59  metalc ?   ? D  ASP 104 OD2 ? ? ? 1_555 GA CA  .   CA ? ? D ASP 104 D CA  201 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc60  metalc ?   ? D  ASP 104 OD1 ? ? ? 1_555 HA CA  .   CA ? ? D ASP 104 D CA  202 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc61  metalc ?   ? GA CA  .   CA  ? ? ? 1_555 L  FUC .   O2 ? ? D CA  201 L FUC 2   1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc62  metalc ?   ? GA CA  .   CA  ? ? ? 1_555 L  FUC .   O3 ? ? D CA  201 L FUC 2   1_555 ? ? ? ? ? ? ? 2.539 ? ? 
metalc63  metalc ?   ? HA CA  .   CA  ? ? ? 1_555 L  FUC .   O3 ? ? D CA  202 L FUC 2   1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc64  metalc ?   ? HA CA  .   CA  ? ? ? 1_555 L  FUC .   O4 ? ? D CA  202 L FUC 2   1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc65  metalc ?   ? E  ASN 21  O   ? ? ? 1_555 KA CA  .   CA ? ? E ASN 21  E CA  202 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc66  metalc ?   ? E  GLU 95  OE1 ? ? ? 1_555 JA CA  .   CA ? ? E GLU 95  E CA  201 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc67  metalc ?   ? E  GLU 95  OE2 ? ? ? 1_555 JA CA  .   CA ? ? E GLU 95  E CA  201 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc68  metalc ?   ? E  ASP 99  OD1 ? ? ? 1_555 JA CA  .   CA ? ? E ASP 99  E CA  201 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc69  metalc ?   ? E  ASP 101 OD1 ? ? ? 1_555 JA CA  .   CA ? ? E ASP 101 E CA  201 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc70  metalc ?   ? E  ASP 101 OD1 ? ? ? 1_555 KA CA  .   CA ? ? E ASP 101 E CA  202 1_555 ? ? ? ? ? ? ? 3.010 ? ? 
metalc71  metalc ?   ? E  ASP 101 OD2 ? ? ? 1_555 KA CA  .   CA ? ? E ASP 101 E CA  202 1_555 ? ? ? ? ? ? ? 2.506 ? ? 
metalc72  metalc ?   ? E  ASN 103 OD1 ? ? ? 1_555 KA CA  .   CA ? ? E ASN 103 E CA  202 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc73  metalc ?   ? E  ASP 104 OD1 ? ? ? 1_555 JA CA  .   CA ? ? E ASP 104 E CA  201 1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc74  metalc ?   ? E  ASP 104 OD2 ? ? ? 1_555 JA CA  .   CA ? ? E ASP 104 E CA  201 1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc75  metalc ?   ? E  ASP 104 OD1 ? ? ? 1_555 KA CA  .   CA ? ? E ASP 104 E CA  202 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc76  metalc ?   ? E  GLY 114 O   ? ? ? 1_555 RA CA  .   CA ? ? E GLY 114 F CA  202 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc77  metalc ?   ? JA CA  .   CA  ? ? ? 1_555 M  FUC .   O2 ? ? E CA  201 M FUC 2   1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc78  metalc ?   ? JA CA  .   CA  ? ? ? 1_555 M  FUC .   O3 ? ? E CA  201 M FUC 2   1_555 ? ? ? ? ? ? ? 2.491 ? ? 
metalc79  metalc ?   ? KA CA  .   CA  ? ? ? 1_555 F  GLY 114 O  ? ? E CA  202 F GLY 114 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc80  metalc ?   ? KA CA  .   CA  ? ? ? 1_555 M  FUC .   O4 ? ? E CA  202 M FUC 2   1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc81  metalc ?   ? KA CA  .   CA  ? ? ? 1_555 M  FUC .   O3 ? ? E CA  202 M FUC 2   1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc82  metalc ?   ? F  ASN 21  O   ? ? ? 1_555 RA CA  .   CA ? ? F ASN 21  F CA  202 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc83  metalc ?   ? F  GLU 95  OE1 ? ? ? 1_555 QA CA  .   CA ? ? F GLU 95  F CA  201 1_555 ? ? ? ? ? ? ? 2.527 ? ? 
metalc84  metalc ?   ? F  GLU 95  OE2 ? ? ? 1_555 QA CA  .   CA ? ? F GLU 95  F CA  201 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc85  metalc ?   ? F  ASP 99  OD1 ? ? ? 1_555 QA CA  .   CA ? ? F ASP 99  F CA  201 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc86  metalc ?   ? F  ASP 101 OD1 ? ? ? 1_555 QA CA  .   CA ? ? F ASP 101 F CA  201 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc87  metalc ?   ? F  ASP 101 OD1 ? ? ? 1_555 RA CA  .   CA ? ? F ASP 101 F CA  202 1_555 ? ? ? ? ? ? ? 3.025 ? ? 
metalc88  metalc ?   ? F  ASP 101 OD2 ? ? ? 1_555 RA CA  .   CA ? ? F ASP 101 F CA  202 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc89  metalc ?   ? F  ASN 103 OD1 ? ? ? 1_555 RA CA  .   CA ? ? F ASN 103 F CA  202 1_555 ? ? ? ? ? ? ? 2.387 ? ? 
metalc90  metalc ?   ? F  ASP 104 OD1 ? ? ? 1_555 QA CA  .   CA ? ? F ASP 104 F CA  201 1_555 ? ? ? ? ? ? ? 2.672 ? ? 
metalc91  metalc ?   ? F  ASP 104 OD2 ? ? ? 1_555 QA CA  .   CA ? ? F ASP 104 F CA  201 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc92  metalc ?   ? F  ASP 104 OD1 ? ? ? 1_555 RA CA  .   CA ? ? F ASP 104 F CA  202 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc93  metalc ?   ? QA CA  .   CA  ? ? ? 1_555 N  FUC .   O3 ? ? F CA  201 N FUC 2   1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc94  metalc ?   ? QA CA  .   CA  ? ? ? 1_555 N  FUC .   O2 ? ? F CA  201 N FUC 2   1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc95  metalc ?   ? RA CA  .   CA  ? ? ? 1_555 N  FUC .   O3 ? ? F CA  202 N FUC 2   1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc96  metalc ?   ? RA CA  .   CA  ? ? ? 1_555 N  FUC .   O4 ? ? F CA  202 N FUC 2   1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc97  metalc ?   ? G  ASN 21  O   ? ? ? 1_555 WA CA  .   CA ? ? G ASN 21  G CA  202 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc98  metalc ?   ? G  GLU 95  OE1 ? ? ? 1_555 VA CA  .   CA ? ? G GLU 95  G CA  201 1_555 ? ? ? ? ? ? ? 2.443 ? ? 
metalc99  metalc ?   ? G  GLU 95  OE2 ? ? ? 1_555 VA CA  .   CA ? ? G GLU 95  G CA  201 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc100 metalc ?   ? G  ASP 99  OD1 ? ? ? 1_555 VA CA  .   CA ? ? G ASP 99  G CA  201 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc101 metalc ?   ? G  ASP 101 OD1 ? ? ? 1_555 VA CA  .   CA ? ? G ASP 101 G CA  201 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc102 metalc ?   ? G  ASP 101 OD1 ? ? ? 1_555 WA CA  .   CA ? ? G ASP 101 G CA  202 1_555 ? ? ? ? ? ? ? 2.980 ? ? 
metalc103 metalc ?   ? G  ASP 101 OD2 ? ? ? 1_555 WA CA  .   CA ? ? G ASP 101 G CA  202 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc104 metalc ?   ? G  ASN 103 OD1 ? ? ? 1_555 WA CA  .   CA ? ? G ASN 103 G CA  202 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc105 metalc ?   ? G  ASP 104 OD1 ? ? ? 1_555 VA CA  .   CA ? ? G ASP 104 G CA  201 1_555 ? ? ? ? ? ? ? 2.610 ? ? 
metalc106 metalc ?   ? G  ASP 104 OD2 ? ? ? 1_555 VA CA  .   CA ? ? G ASP 104 G CA  201 1_555 ? ? ? ? ? ? ? 2.354 ? ? 
metalc107 metalc ?   ? G  ASP 104 OD1 ? ? ? 1_555 WA CA  .   CA ? ? G ASP 104 G CA  202 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc108 metalc ?   ? G  GLY 114 O   ? ? ? 1_555 ZA CA  .   CA ? ? G GLY 114 H CA  202 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
metalc109 metalc ?   ? VA CA  .   CA  ? ? ? 1_555 O  FUC .   O2 ? ? G CA  201 O FUC 2   1_555 ? ? ? ? ? ? ? 2.577 ? ? 
metalc110 metalc ?   ? VA CA  .   CA  ? ? ? 1_555 O  FUC .   O3 ? ? G CA  201 O FUC 2   1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc111 metalc ?   ? WA CA  .   CA  ? ? ? 1_555 H  GLY 114 O  ? ? G CA  202 H GLY 114 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc112 metalc ?   ? WA CA  .   CA  ? ? ? 1_555 O  FUC .   O3 ? ? G CA  202 O FUC 2   1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc113 metalc ?   ? WA CA  .   CA  ? ? ? 1_555 O  FUC .   O4 ? ? G CA  202 O FUC 2   1_555 ? ? ? ? ? ? ? 2.547 ? ? 
metalc114 metalc ?   ? H  ASN 21  O   ? ? ? 1_555 ZA CA  .   CA ? ? H ASN 21  H CA  202 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc115 metalc ?   ? H  GLU 95  OE1 ? ? ? 1_555 YA CA  .   CA ? ? H GLU 95  H CA  201 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
metalc116 metalc ?   ? H  GLU 95  OE2 ? ? ? 1_555 YA CA  .   CA ? ? H GLU 95  H CA  201 1_555 ? ? ? ? ? ? ? 2.547 ? ? 
metalc117 metalc ?   ? H  ASP 99  OD1 ? ? ? 1_555 YA CA  .   CA ? ? H ASP 99  H CA  201 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc118 metalc ?   ? H  ASP 101 OD1 ? ? ? 1_555 YA CA  .   CA ? ? H ASP 101 H CA  201 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc119 metalc ?   ? H  ASP 101 OD1 ? ? ? 1_555 ZA CA  .   CA ? ? H ASP 101 H CA  202 1_555 ? ? ? ? ? ? ? 3.032 ? ? 
metalc120 metalc ?   ? H  ASP 101 OD2 ? ? ? 1_555 ZA CA  .   CA ? ? H ASP 101 H CA  202 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc121 metalc ?   ? H  ASN 103 OD1 ? ? ? 1_555 ZA CA  .   CA ? ? H ASN 103 H CA  202 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc122 metalc ?   ? H  ASP 104 OD1 ? ? ? 1_555 YA CA  .   CA ? ? H ASP 104 H CA  201 1_555 ? ? ? ? ? ? ? 2.613 ? ? 
metalc123 metalc ?   ? H  ASP 104 OD2 ? ? ? 1_555 YA CA  .   CA ? ? H ASP 104 H CA  201 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc124 metalc ?   ? H  ASP 104 OD1 ? ? ? 1_555 ZA CA  .   CA ? ? H ASP 104 H CA  202 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc125 metalc ?   ? YA CA  .   CA  ? ? ? 1_555 P  FUC .   O2 ? ? H CA  201 P FUC 2   1_555 ? ? ? ? ? ? ? 2.511 ? ? 
metalc126 metalc ?   ? YA CA  .   CA  ? ? ? 1_555 P  FUC .   O3 ? ? H CA  201 P FUC 2   1_555 ? ? ? ? ? ? ? 2.565 ? ? 
metalc127 metalc ?   ? ZA CA  .   CA  ? ? ? 1_555 P  FUC .   O3 ? ? H CA  202 P FUC 2   1_555 ? ? ? ? ? ? ? 2.540 ? ? 
metalc128 metalc ?   ? ZA CA  .   CA  ? ? ? 1_555 P  FUC .   O4 ? ? H CA  202 P FUC 2   1_555 ? ? ? ? ? ? ? 2.506 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 145.1 ? 
2   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD2 ? A ASP 101 ? A ASP 101 ? 1_555 152.8 ? 
3   OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD2 ? A ASP 101 ? A ASP 101 ? 1_555 46.5  ? 
4   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASN 103 ? A ASN 103 ? 1_555 86.1  ? 
5   OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASN 103 ? A ASN 103 ? 1_555 70.7  ? 
6   OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASN 103 ? A ASN 103 ? 1_555 77.0  ? 
7   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 82.1  ? 
8   OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 71.1  ? 
9   OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 117.6 ? 
10  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 86.7  ? 
11  O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 80.5  ? 
12  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 122.3 ? 
13  OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 77.3  ? 
14  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 86.7  ? 
15  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 161.7 ? 
16  O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 132.5 ? 
17  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 63.7  ? 
18  OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 73.0  ? 
19  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 134.5 ? 
20  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 78.0  ? 
21  O   ? B GLY 114 ? B GLY 114 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 118.3 ? 
22  O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O4  ? I FUC .   ? I FUC 2   ? 1_555 78.3  ? 
23  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O4  ? I FUC .   ? I FUC 2   ? 1_555 129.3 ? 
24  OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O4  ? I FUC .   ? I FUC 2   ? 1_555 111.5 ? 
25  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O4  ? I FUC .   ? I FUC 2   ? 1_555 159.1 ? 
26  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O4  ? I FUC .   ? I FUC 2   ? 1_555 104.6 ? 
27  O   ? B GLY 114 ? B GLY 114 ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O4  ? I FUC .   ? I FUC 2   ? 1_555 77.2  ? 
28  O3  ? I FUC .   ? I FUC 2   ? 1_555 CA ? R  CA . ? A CA 202 ? 1_555 O4  ? I FUC .   ? I FUC 2   ? 1_555 66.0  ? 
29  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OE2 ? A GLU 95  ? A GLU 95  ? 1_555 53.6  ? 
30  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 99  ? A ASP 99  ? 1_555 84.7  ? 
31  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 99  ? A ASP 99  ? 1_555 84.8  ? 
32  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 80.6  ? 
33  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 133.6 ? 
34  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 84.4  ? 
35  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 117.6 ? 
36  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 128.2 ? 
37  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 146.6 ? 
38  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 76.0  ? 
39  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 82.8  ? 
40  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 77.5  ? 
41  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 162.1 ? 
42  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 106.1 ? 
43  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 51.3  ? 
44  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O2  ? I FUC .   ? I FUC 2   ? 1_555 138.2 ? 
45  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O2  ? I FUC .   ? I FUC 2   ? 1_555 85.4  ? 
46  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O2  ? I FUC .   ? I FUC 2   ? 1_555 100.5 ? 
47  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O2  ? I FUC .   ? I FUC 2   ? 1_555 141.0 ? 
48  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O2  ? I FUC .   ? I FUC 2   ? 1_555 79.6  ? 
49  OD2 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O2  ? I FUC .   ? I FUC 2   ? 1_555 80.6  ? 
50  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 148.4 ? 
51  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 143.9 ? 
52  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 74.5  ? 
53  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 74.1  ? 
54  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 74.3  ? 
55  OD2 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 121.9 ? 
56  O2  ? I FUC .   ? I FUC 2   ? 1_555 CA ? Q  CA . ? A CA 201 ? 1_555 O3  ? I FUC .   ? I FUC 2   ? 1_555 70.2  ? 
57  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O   ? B ASN 21  ? B ASN 21  ? 1_555 78.4  ? 
58  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 124.7 ? 
59  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 145.5 ? 
60  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD2 ? B ASP 101 ? B ASP 101 ? 1_555 81.4  ? 
61  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD2 ? B ASP 101 ? B ASP 101 ? 1_555 155.8 ? 
62  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD2 ? B ASP 101 ? B ASP 101 ? 1_555 45.5  ? 
63  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 85.8  ? 
64  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 88.1  ? 
65  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 70.6  ? 
66  OD2 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 77.2  ? 
67  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 158.6 ? 
68  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 81.4  ? 
69  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 70.9  ? 
70  OD2 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 116.3 ? 
71  OD1 ? B ASN 103 ? B ASN 103 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 86.8  ? 
72  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O4  ? J FUC .   ? J FUC 1   ? 1_555 78.4  ? 
73  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O4  ? J FUC .   ? J FUC 1   ? 1_555 74.6  ? 
74  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O4  ? J FUC .   ? J FUC 1   ? 1_555 130.7 ? 
75  OD2 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O4  ? J FUC .   ? J FUC 1   ? 1_555 114.1 ? 
76  OD1 ? B ASN 103 ? B ASN 103 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O4  ? J FUC .   ? J FUC 1   ? 1_555 158.5 ? 
77  OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O4  ? J FUC .   ? J FUC 1   ? 1_555 102.8 ? 
78  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 121.6 ? 
79  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 128.4 ? 
80  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 65.2  ? 
81  OD2 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 74.0  ? 
82  OD1 ? B ASN 103 ? B ASN 103 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 135.7 ? 
83  OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 76.9  ? 
84  O4  ? J FUC .   ? J FUC 1   ? 1_555 CA ? W  CA . ? B CA 202 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 65.7  ? 
85  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OE2 ? B GLU 95  ? B GLU 95  ? 1_555 54.9  ? 
86  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 84.5  ? 
87  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 79.5  ? 
88  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 76.9  ? 
89  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 129.7 ? 
90  OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 82.8  ? 
91  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 116.4 ? 
92  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 135.1 ? 
93  OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 145.2 ? 
94  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 76.0  ? 
95  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 83.3  ? 
96  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 84.0  ? 
97  OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 163.2 ? 
98  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 105.4 ? 
99  OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 51.5  ? 
100 OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O2  ? J FUC .   ? J FUC 1   ? 1_555 141.7 ? 
101 OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O2  ? J FUC .   ? J FUC 1   ? 1_555 88.6  ? 
102 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O2  ? J FUC .   ? J FUC 1   ? 1_555 101.1 ? 
103 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O2  ? J FUC .   ? J FUC 1   ? 1_555 141.2 ? 
104 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O2  ? J FUC .   ? J FUC 1   ? 1_555 80.0  ? 
105 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O2  ? J FUC .   ? J FUC 1   ? 1_555 81.8  ? 
106 OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 150.0 ? 
107 OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 142.4 ? 
108 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 78.4  ? 
109 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 76.8  ? 
110 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 70.1  ? 
111 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 117.5 ? 
112 O2  ? J FUC .   ? J FUC 1   ? 1_555 CA ? V  CA . ? B CA 201 ? 1_555 O3  ? J FUC .   ? J FUC 1   ? 1_555 66.5  ? 
113 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 144.2 ? 
114 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 153.6 ? 
115 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 46.9  ? 
116 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 83.6  ? 
117 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 72.4  ? 
118 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 80.0  ? 
119 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 83.7  ? 
120 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 69.1  ? 
121 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 115.8 ? 
122 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 86.9  ? 
123 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 81.8  ? 
124 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 121.7 ? 
125 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 76.7  ? 
126 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 86.6  ? 
127 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 164.6 ? 
128 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 129.6 ? 
129 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 68.7  ? 
130 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 74.3  ? 
131 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 141.1 ? 
132 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 78.8  ? 
133 O   ? D GLY 114 ? D GLY 114 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 114.5 ? 
134 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O4  ? K FUC .   ? K FUC 2   ? 1_555 75.5  ? 
135 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O4  ? K FUC .   ? K FUC 2   ? 1_555 132.1 ? 
136 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O4  ? K FUC .   ? K FUC 2   ? 1_555 114.0 ? 
137 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O4  ? K FUC .   ? K FUC 2   ? 1_555 155.4 ? 
138 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O4  ? K FUC .   ? K FUC 2   ? 1_555 103.3 ? 
139 O   ? D GLY 114 ? D GLY 114 ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O4  ? K FUC .   ? K FUC 2   ? 1_555 77.8  ? 
140 O3  ? K FUC .   ? K FUC 2   ? 1_555 CA ? AA CA . ? C CA 202 ? 1_555 O4  ? K FUC .   ? K FUC 2   ? 1_555 63.5  ? 
141 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 53.9  ? 
142 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 84.7  ? 
143 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 81.4  ? 
144 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 79.0  ? 
145 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 132.0 ? 
146 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 86.4  ? 
147 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 118.9 ? 
148 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 132.3 ? 
149 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 145.6 ? 
150 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 75.3  ? 
151 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 85.4  ? 
152 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 79.8  ? 
153 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 161.1 ? 
154 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 107.5 ? 
155 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 52.8  ? 
156 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 148.0 ? 
157 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 144.4 ? 
158 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 76.6  ? 
159 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 74.2  ? 
160 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 70.6  ? 
161 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O3  ? K FUC .   ? K FUC 2   ? 1_555 119.0 ? 
162 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O2  ? K FUC .   ? K FUC 2   ? 1_555 140.1 ? 
163 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O2  ? K FUC .   ? K FUC 2   ? 1_555 86.7  ? 
164 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O2  ? K FUC .   ? K FUC 2   ? 1_555 96.1  ? 
165 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O2  ? K FUC .   ? K FUC 2   ? 1_555 140.9 ? 
166 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O2  ? K FUC .   ? K FUC 2   ? 1_555 81.4  ? 
167 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O2  ? K FUC .   ? K FUC 2   ? 1_555 81.4  ? 
168 O3  ? K FUC .   ? K FUC 2   ? 1_555 CA ? Z  CA . ? C CA 201 ? 1_555 O2  ? K FUC .   ? K FUC 2   ? 1_555 68.5  ? 
169 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O   ? D ASN 21  ? D ASN 21  ? 1_555 79.6  ? 
170 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 124.7 ? 
171 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 143.9 ? 
172 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 82.0  ? 
173 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 156.8 ? 
174 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 45.1  ? 
175 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 85.5  ? 
176 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 89.0  ? 
177 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 69.3  ? 
178 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 75.5  ? 
179 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 161.7 ? 
180 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 83.2  ? 
181 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 68.2  ? 
182 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 113.0 ? 
183 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 88.1  ? 
184 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 117.6 ? 
185 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 129.7 ? 
186 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 66.8  ? 
187 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 71.8  ? 
188 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 136.0 ? 
189 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 78.4  ? 
190 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O4  ? L FUC .   ? L FUC 2   ? 1_555 78.3  ? 
191 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O4  ? L FUC .   ? L FUC 2   ? 1_555 75.2  ? 
192 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O4  ? L FUC .   ? L FUC 2   ? 1_555 131.2 ? 
193 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O4  ? L FUC .   ? L FUC 2   ? 1_555 114.6 ? 
194 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O4  ? L FUC .   ? L FUC 2   ? 1_555 159.1 ? 
195 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O4  ? L FUC .   ? L FUC 2   ? 1_555 103.2 ? 
196 O3  ? L FUC .   ? L FUC 2   ? 1_555 CA ? HA CA . ? D CA 202 ? 1_555 O4  ? L FUC .   ? L FUC 2   ? 1_555 64.5  ? 
197 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 53.3  ? 
198 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 82.4  ? 
199 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 82.8  ? 
200 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 76.3  ? 
201 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 129.3 ? 
202 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 85.5  ? 
203 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 118.0 ? 
204 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 129.0 ? 
205 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 147.9 ? 
206 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 76.7  ? 
207 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 84.0  ? 
208 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 77.9  ? 
209 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 160.5 ? 
210 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 104.8 ? 
211 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 51.6  ? 
212 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O2  ? L FUC .   ? L FUC 2   ? 1_555 139.6 ? 
213 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O2  ? L FUC .   ? L FUC 2   ? 1_555 86.5  ? 
214 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O2  ? L FUC .   ? L FUC 2   ? 1_555 98.1  ? 
215 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O2  ? L FUC .   ? L FUC 2   ? 1_555 144.1 ? 
216 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O2  ? L FUC .   ? L FUC 2   ? 1_555 82.1  ? 
217 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O2  ? L FUC .   ? L FUC 2   ? 1_555 83.3  ? 
218 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 149.5 ? 
219 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 144.6 ? 
220 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 78.2  ? 
221 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 78.9  ? 
222 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 72.3  ? 
223 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 119.6 ? 
224 O2  ? L FUC .   ? L FUC 2   ? 1_555 CA ? GA CA . ? D CA 201 ? 1_555 O3  ? L FUC .   ? L FUC 2   ? 1_555 67.1  ? 
225 O   ? E ASN 21  ? E ASN 21  ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 144.0 ? 
226 O   ? E ASN 21  ? E ASN 21  ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD2 ? E ASP 101 ? E ASP 101 ? 1_555 151.6 ? 
227 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD2 ? E ASP 101 ? E ASP 101 ? 1_555 47.0  ? 
228 O   ? E ASN 21  ? E ASN 21  ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASN 103 ? E ASN 103 ? 1_555 84.5  ? 
229 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASN 103 ? E ASN 103 ? 1_555 71.9  ? 
230 OD2 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASN 103 ? E ASN 103 ? 1_555 76.3  ? 
231 O   ? E ASN 21  ? E ASN 21  ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 82.8  ? 
232 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 69.8  ? 
233 OD2 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 116.7 ? 
234 OD1 ? E ASN 103 ? E ASN 103 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 87.9  ? 
235 O   ? E ASN 21  ? E ASN 21  ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O   ? F GLY 114 ? F GLY 114 ? 1_555 80.2  ? 
236 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O   ? F GLY 114 ? F GLY 114 ? 1_555 122.5 ? 
237 OD2 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O   ? F GLY 114 ? F GLY 114 ? 1_555 77.2  ? 
238 OD1 ? E ASN 103 ? E ASN 103 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O   ? F GLY 114 ? F GLY 114 ? 1_555 84.2  ? 
239 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O   ? F GLY 114 ? F GLY 114 ? 1_555 161.9 ? 
240 O   ? E ASN 21  ? E ASN 21  ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O4  ? M FUC .   ? M FUC 2   ? 1_555 78.7  ? 
241 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O4  ? M FUC .   ? M FUC 2   ? 1_555 130.1 ? 
242 OD2 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O4  ? M FUC .   ? M FUC 2   ? 1_555 112.6 ? 
243 OD1 ? E ASN 103 ? E ASN 103 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O4  ? M FUC .   ? M FUC 2   ? 1_555 157.1 ? 
244 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O4  ? M FUC .   ? M FUC 2   ? 1_555 105.1 ? 
245 O   ? F GLY 114 ? F GLY 114 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O4  ? M FUC .   ? M FUC 2   ? 1_555 77.6  ? 
246 O   ? E ASN 21  ? E ASN 21  ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 132.9 ? 
247 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 65.4  ? 
248 OD2 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 73.8  ? 
249 OD1 ? E ASN 103 ? E ASN 103 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 137.2 ? 
250 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 79.2  ? 
251 O   ? F GLY 114 ? F GLY 114 ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 117.3 ? 
252 O4  ? M FUC .   ? M FUC 2   ? 1_555 CA ? KA CA . ? E CA 202 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 64.9  ? 
253 OE1 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OE2 ? E GLU 95  ? E GLU 95  ? 1_555 54.1  ? 
254 OE1 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 99  ? E ASP 99  ? 1_555 87.9  ? 
255 OE2 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 99  ? E ASP 99  ? 1_555 84.7  ? 
256 OE1 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 79.0  ? 
257 OE2 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 132.4 ? 
258 OD1 ? E ASP 99  ? E ASP 99  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 86.8  ? 
259 OE1 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 116.7 ? 
260 OE2 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 127.2 ? 
261 OD1 ? E ASP 99  ? E ASP 99  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 146.9 ? 
262 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 77.5  ? 
263 OE1 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD2 ? E ASP 104 ? E ASP 104 ? 1_555 83.3  ? 
264 OE2 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD2 ? E ASP 104 ? E ASP 104 ? 1_555 75.9  ? 
265 OD1 ? E ASP 99  ? E ASP 99  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD2 ? E ASP 104 ? E ASP 104 ? 1_555 160.4 ? 
266 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD2 ? E ASP 104 ? E ASP 104 ? 1_555 108.5 ? 
267 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 OD2 ? E ASP 104 ? E ASP 104 ? 1_555 51.6  ? 
268 OE1 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O2  ? M FUC .   ? M FUC 2   ? 1_555 138.3 ? 
269 OE2 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O2  ? M FUC .   ? M FUC 2   ? 1_555 84.6  ? 
270 OD1 ? E ASP 99  ? E ASP 99  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O2  ? M FUC .   ? M FUC 2   ? 1_555 94.3  ? 
271 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O2  ? M FUC .   ? M FUC 2   ? 1_555 142.8 ? 
272 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O2  ? M FUC .   ? M FUC 2   ? 1_555 81.8  ? 
273 OD2 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O2  ? M FUC .   ? M FUC 2   ? 1_555 81.0  ? 
274 OE1 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 150.3 ? 
275 OE2 ? E GLU 95  ? E GLU 95  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 142.6 ? 
276 OD1 ? E ASP 99  ? E ASP 99  ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 73.4  ? 
277 OD1 ? E ASP 101 ? E ASP 101 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 77.1  ? 
278 OD1 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 74.7  ? 
279 OD2 ? E ASP 104 ? E ASP 104 ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 121.1 ? 
280 O2  ? M FUC .   ? M FUC 2   ? 1_555 CA ? JA CA . ? E CA 201 ? 1_555 O3  ? M FUC .   ? M FUC 2   ? 1_555 67.7  ? 
281 O   ? E GLY 114 ? E GLY 114 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O   ? F ASN 21  ? F ASN 21  ? 1_555 80.1  ? 
282 O   ? E GLY 114 ? E GLY 114 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 122.1 ? 
283 O   ? F ASN 21  ? F ASN 21  ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 145.6 ? 
284 O   ? E GLY 114 ? E GLY 114 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD2 ? F ASP 101 ? F ASP 101 ? 1_555 78.1  ? 
285 O   ? F ASN 21  ? F ASN 21  ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD2 ? F ASP 101 ? F ASP 101 ? 1_555 153.2 ? 
286 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD2 ? F ASP 101 ? F ASP 101 ? 1_555 45.6  ? 
287 O   ? E GLY 114 ? E GLY 114 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASN 103 ? F ASN 103 ? 1_555 85.4  ? 
288 O   ? F ASN 21  ? F ASN 21  ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASN 103 ? F ASN 103 ? 1_555 85.4  ? 
289 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASN 103 ? F ASN 103 ? 1_555 71.9  ? 
290 OD2 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASN 103 ? F ASN 103 ? 1_555 77.4  ? 
291 O   ? E GLY 114 ? E GLY 114 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 162.3 ? 
292 O   ? F ASN 21  ? F ASN 21  ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 83.0  ? 
293 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 70.8  ? 
294 OD2 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 116.4 ? 
295 OD1 ? F ASN 103 ? F ASN 103 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 87.9  ? 
296 O   ? E GLY 114 ? E GLY 114 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 118.3 ? 
297 O   ? F ASN 21  ? F ASN 21  ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 132.6 ? 
298 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 63.7  ? 
299 OD2 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 72.5  ? 
300 OD1 ? F ASN 103 ? F ASN 103 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 135.6 ? 
301 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 77.4  ? 
302 O   ? E GLY 114 ? E GLY 114 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O4  ? N FUC .   ? N FUC 2   ? 1_555 78.6  ? 
303 O   ? F ASN 21  ? F ASN 21  ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O4  ? N FUC .   ? N FUC 2   ? 1_555 76.4  ? 
304 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O4  ? N FUC .   ? N FUC 2   ? 1_555 130.1 ? 
305 OD2 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O4  ? N FUC .   ? N FUC 2   ? 1_555 114.0 ? 
306 OD1 ? F ASN 103 ? F ASN 103 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O4  ? N FUC .   ? N FUC 2   ? 1_555 157.6 ? 
307 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O4  ? N FUC .   ? N FUC 2   ? 1_555 102.6 ? 
308 O3  ? N FUC .   ? N FUC 2   ? 1_555 CA ? RA CA . ? F CA 202 ? 1_555 O4  ? N FUC .   ? N FUC 2   ? 1_555 66.6  ? 
309 OE1 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OE2 ? F GLU 95  ? F GLU 95  ? 1_555 54.3  ? 
310 OE1 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 99  ? F ASP 99  ? 1_555 87.0  ? 
311 OE2 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 99  ? F ASP 99  ? 1_555 84.4  ? 
312 OE1 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 78.3  ? 
313 OE2 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 131.3 ? 
314 OD1 ? F ASP 99  ? F ASP 99  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 82.0  ? 
315 OE1 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 115.5 ? 
316 OE2 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 131.5 ? 
317 OD1 ? F ASP 99  ? F ASP 99  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 143.9 ? 
318 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 76.0  ? 
319 OE1 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD2 ? F ASP 104 ? F ASP 104 ? 1_555 80.6  ? 
320 OE2 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD2 ? F ASP 104 ? F ASP 104 ? 1_555 80.1  ? 
321 OD1 ? F ASP 99  ? F ASP 99  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD2 ? F ASP 104 ? F ASP 104 ? 1_555 163.9 ? 
322 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD2 ? F ASP 104 ? F ASP 104 ? 1_555 105.2 ? 
323 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 OD2 ? F ASP 104 ? F ASP 104 ? 1_555 52.0  ? 
324 OE1 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 149.4 ? 
325 OE2 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 143.7 ? 
326 OD1 ? F ASP 99  ? F ASP 99  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 74.6  ? 
327 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 75.1  ? 
328 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 72.3  ? 
329 OD2 ? F ASP 104 ? F ASP 104 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O3  ? N FUC .   ? N FUC 2   ? 1_555 120.9 ? 
330 OE1 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O2  ? N FUC .   ? N FUC 2   ? 1_555 140.4 ? 
331 OE2 ? F GLU 95  ? F GLU 95  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O2  ? N FUC .   ? N FUC 2   ? 1_555 87.4  ? 
332 OD1 ? F ASP 99  ? F ASP 99  ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O2  ? N FUC .   ? N FUC 2   ? 1_555 100.1 ? 
333 OD1 ? F ASP 101 ? F ASP 101 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O2  ? N FUC .   ? N FUC 2   ? 1_555 141.1 ? 
334 OD1 ? F ASP 104 ? F ASP 104 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O2  ? N FUC .   ? N FUC 2   ? 1_555 80.7  ? 
335 OD2 ? F ASP 104 ? F ASP 104 ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O2  ? N FUC .   ? N FUC 2   ? 1_555 83.4  ? 
336 O3  ? N FUC .   ? N FUC 2   ? 1_555 CA ? QA CA . ? F CA 201 ? 1_555 O2  ? N FUC .   ? N FUC 2   ? 1_555 68.2  ? 
337 O   ? G ASN 21  ? G ASN 21  ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 142.4 ? 
338 O   ? G ASN 21  ? G ASN 21  ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD2 ? G ASP 101 ? G ASP 101 ? 1_555 150.1 ? 
339 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD2 ? G ASP 101 ? G ASP 101 ? 1_555 47.3  ? 
340 O   ? G ASN 21  ? G ASN 21  ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASN 103 ? G ASN 103 ? 1_555 83.2  ? 
341 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASN 103 ? G ASN 103 ? 1_555 70.9  ? 
342 OD2 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASN 103 ? G ASN 103 ? 1_555 75.9  ? 
343 O   ? G ASN 21  ? G ASN 21  ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 83.3  ? 
344 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 68.9  ? 
345 OD2 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 116.2 ? 
346 OD1 ? G ASN 103 ? G ASN 103 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 86.8  ? 
347 O   ? G ASN 21  ? G ASN 21  ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O   ? H GLY 114 ? H GLY 114 ? 1_555 78.9  ? 
348 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O   ? H GLY 114 ? H GLY 114 ? 1_555 124.1 ? 
349 OD2 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O   ? H GLY 114 ? H GLY 114 ? 1_555 78.4  ? 
350 OD1 ? G ASN 103 ? G ASN 103 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O   ? H GLY 114 ? H GLY 114 ? 1_555 85.7  ? 
351 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O   ? H GLY 114 ? H GLY 114 ? 1_555 161.3 ? 
352 O   ? G ASN 21  ? G ASN 21  ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 133.2 ? 
353 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 66.4  ? 
354 OD2 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 75.4  ? 
355 OD1 ? G ASN 103 ? G ASN 103 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 137.3 ? 
356 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 78.3  ? 
357 O   ? H GLY 114 ? H GLY 114 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 118.2 ? 
358 O   ? G ASN 21  ? G ASN 21  ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O4  ? O FUC .   ? O FUC 2   ? 1_555 77.6  ? 
359 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O4  ? O FUC .   ? O FUC 2   ? 1_555 132.2 ? 
360 OD2 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O4  ? O FUC .   ? O FUC 2   ? 1_555 115.9 ? 
361 OD1 ? G ASN 103 ? G ASN 103 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O4  ? O FUC .   ? O FUC 2   ? 1_555 156.7 ? 
362 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O4  ? O FUC .   ? O FUC 2   ? 1_555 103.8 ? 
363 O   ? H GLY 114 ? H GLY 114 ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O4  ? O FUC .   ? O FUC 2   ? 1_555 77.7  ? 
364 O3  ? O FUC .   ? O FUC 2   ? 1_555 CA ? WA CA . ? G CA 202 ? 1_555 O4  ? O FUC .   ? O FUC 2   ? 1_555 65.9  ? 
365 OE1 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OE2 ? G GLU 95  ? G GLU 95  ? 1_555 54.6  ? 
366 OE1 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 99  ? G ASP 99  ? 1_555 85.3  ? 
367 OE2 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 99  ? G ASP 99  ? 1_555 83.1  ? 
368 OE1 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 77.9  ? 
369 OE2 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 131.7 ? 
370 OD1 ? G ASP 99  ? G ASP 99  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 85.0  ? 
371 OE1 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 116.9 ? 
372 OE2 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 131.5 ? 
373 OD1 ? G ASP 99  ? G ASP 99  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 145.0 ? 
374 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 74.8  ? 
375 OE1 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD2 ? G ASP 104 ? G ASP 104 ? 1_555 85.1  ? 
376 OE2 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD2 ? G ASP 104 ? G ASP 104 ? 1_555 80.1  ? 
377 OD1 ? G ASP 99  ? G ASP 99  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD2 ? G ASP 104 ? G ASP 104 ? 1_555 163.2 ? 
378 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD2 ? G ASP 104 ? G ASP 104 ? 1_555 106.4 ? 
379 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 OD2 ? G ASP 104 ? G ASP 104 ? 1_555 51.7  ? 
380 OE1 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O2  ? O FUC .   ? O FUC 2   ? 1_555 139.8 ? 
381 OE2 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O2  ? O FUC .   ? O FUC 2   ? 1_555 86.1  ? 
382 OD1 ? G ASP 99  ? G ASP 99  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O2  ? O FUC .   ? O FUC 2   ? 1_555 99.5  ? 
383 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O2  ? O FUC .   ? O FUC 2   ? 1_555 142.1 ? 
384 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O2  ? O FUC .   ? O FUC 2   ? 1_555 81.0  ? 
385 OD2 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O2  ? O FUC .   ? O FUC 2   ? 1_555 79.3  ? 
386 OE1 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 148.1 ? 
387 OE2 ? G GLU 95  ? G GLU 95  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 145.0 ? 
388 OD1 ? G ASP 99  ? G ASP 99  ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 76.4  ? 
389 OD1 ? G ASP 101 ? G ASP 101 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 74.7  ? 
390 OD1 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 70.9  ? 
391 OD2 ? G ASP 104 ? G ASP 104 ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 118.1 ? 
392 O2  ? O FUC .   ? O FUC 2   ? 1_555 CA ? VA CA . ? G CA 201 ? 1_555 O3  ? O FUC .   ? O FUC 2   ? 1_555 70.0  ? 
393 O   ? G GLY 114 ? G GLY 114 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O   ? H ASN 21  ? H ASN 21  ? 1_555 77.8  ? 
394 O   ? G GLY 114 ? G GLY 114 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 125.9 ? 
395 O   ? H ASN 21  ? H ASN 21  ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 146.1 ? 
396 O   ? G GLY 114 ? G GLY 114 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD2 ? H ASP 101 ? H ASP 101 ? 1_555 82.6  ? 
397 O   ? H ASN 21  ? H ASN 21  ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD2 ? H ASP 101 ? H ASP 101 ? 1_555 157.6 ? 
398 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD2 ? H ASP 101 ? H ASP 101 ? 1_555 45.8  ? 
399 O   ? G GLY 114 ? G GLY 114 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASN 103 ? H ASN 103 ? 1_555 88.8  ? 
400 O   ? H ASN 21  ? H ASN 21  ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASN 103 ? H ASN 103 ? 1_555 91.3  ? 
401 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASN 103 ? H ASN 103 ? 1_555 68.1  ? 
402 OD2 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASN 103 ? H ASN 103 ? 1_555 77.3  ? 
403 O   ? G GLY 114 ? G GLY 114 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 160.3 ? 
404 O   ? H ASN 21  ? H ASN 21  ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 82.8  ? 
405 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 70.5  ? 
406 OD2 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 115.7 ? 
407 OD1 ? H ASN 103 ? H ASN 103 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 88.3  ? 
408 O   ? G GLY 114 ? G GLY 114 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 114.9 ? 
409 O   ? H ASN 21  ? H ASN 21  ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 132.0 ? 
410 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 64.8  ? 
411 OD2 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 66.8  ? 
412 OD1 ? H ASN 103 ? H ASN 103 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 132.7 ? 
413 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 80.9  ? 
414 O   ? G GLY 114 ? G GLY 114 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O4  ? P FUC .   ? P FUC 2   ? 1_555 75.5  ? 
415 O   ? H ASN 21  ? H ASN 21  ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O4  ? P FUC .   ? P FUC 2   ? 1_555 74.9  ? 
416 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O4  ? P FUC .   ? P FUC 2   ? 1_555 130.2 ? 
417 OD2 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O4  ? P FUC .   ? P FUC 2   ? 1_555 110.8 ? 
418 OD1 ? H ASN 103 ? H ASN 103 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O4  ? P FUC .   ? P FUC 2   ? 1_555 160.8 ? 
419 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O4  ? P FUC .   ? P FUC 2   ? 1_555 102.8 ? 
420 O3  ? P FUC .   ? P FUC 2   ? 1_555 CA ? ZA CA . ? H CA 202 ? 1_555 O4  ? P FUC .   ? P FUC 2   ? 1_555 65.5  ? 
421 OE1 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OE2 ? H GLU 95  ? H GLU 95  ? 1_555 53.4  ? 
422 OE1 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 99  ? H ASP 99  ? 1_555 83.9  ? 
423 OE2 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 99  ? H ASP 99  ? 1_555 76.9  ? 
424 OE1 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 77.0  ? 
425 OE2 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 129.0 ? 
426 OD1 ? H ASP 99  ? H ASP 99  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 88.1  ? 
427 OE1 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 120.4 ? 
428 OE2 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 134.2 ? 
429 OD1 ? H ASP 99  ? H ASP 99  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 147.5 ? 
430 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 78.1  ? 
431 OE1 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD2 ? H ASP 104 ? H ASP 104 ? 1_555 84.4  ? 
432 OE2 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD2 ? H ASP 104 ? H ASP 104 ? 1_555 80.9  ? 
433 OD1 ? H ASP 99  ? H ASP 99  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD2 ? H ASP 104 ? H ASP 104 ? 1_555 157.7 ? 
434 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD2 ? H ASP 104 ? H ASP 104 ? 1_555 107.7 ? 
435 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 OD2 ? H ASP 104 ? H ASP 104 ? 1_555 54.0  ? 
436 OE1 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O2  ? P FUC .   ? P FUC 2   ? 1_555 138.9 ? 
437 OE2 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O2  ? P FUC .   ? P FUC 2   ? 1_555 86.1  ? 
438 OD1 ? H ASP 99  ? H ASP 99  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O2  ? P FUC .   ? P FUC 2   ? 1_555 94.2  ? 
439 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O2  ? P FUC .   ? P FUC 2   ? 1_555 144.1 ? 
440 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O2  ? P FUC .   ? P FUC 2   ? 1_555 81.1  ? 
441 OD2 ? H ASP 104 ? H ASP 104 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O2  ? P FUC .   ? P FUC 2   ? 1_555 82.2  ? 
442 OE1 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 145.3 ? 
443 OE2 ? H GLU 95  ? H GLU 95  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 140.7 ? 
444 OD1 ? H ASP 99  ? H ASP 99  ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 74.0  ? 
445 OD1 ? H ASP 101 ? H ASP 101 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 75.9  ? 
446 OD1 ? H ASP 104 ? H ASP 104 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 74.1  ? 
447 OD2 ? H ASP 104 ? H ASP 104 ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 124.4 ? 
448 O2  ? P FUC .   ? P FUC 2   ? 1_555 CA ? YA CA . ? H CA 201 ? 1_555 O3  ? P FUC .   ? P FUC 2   ? 1_555 70.5  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 111 A . ? TRP 111 A PRO 112 A ? PRO 112 A 1 -0.10 
2 TRP 111 B . ? TRP 111 B PRO 112 B ? PRO 112 B 1 -4.21 
3 TRP 111 C . ? TRP 111 C PRO 112 C ? PRO 112 C 1 -2.00 
4 TRP 111 D . ? TRP 111 D PRO 112 D ? PRO 112 D 1 -5.25 
5 TRP 111 E . ? TRP 111 E PRO 112 E ? PRO 112 E 1 -1.35 
6 TRP 111 F . ? TRP 111 F PRO 112 F ? PRO 112 F 1 -3.93 
7 TRP 111 G . ? TRP 111 G PRO 112 G ? PRO 112 G 1 -1.18 
8 TRP 111 H . ? TRP 111 H PRO 112 H ? PRO 112 H 1 -5.72 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 16 ? 
AA2 ? 16 ? 
AA3 ? 5  ? 
AA4 ? 13 ? 
AA5 ? 13 ? 
AA6 ? 5  ? 
# 
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  4  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 2  4  ? anti-parallel 
AA1 2  8  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 6  14 ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 9  12 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 10 12 ? anti-parallel 
AA1 10 16 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA2 1  4  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 2  4  ? anti-parallel 
AA2 2  8  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 6  14 ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 9  12 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 10 12 ? anti-parallel 
AA2 10 16 ? anti-parallel 
AA2 12 13 ? anti-parallel 
AA2 14 15 ? anti-parallel 
AA2 15 16 ? anti-parallel 
AA3 1  4  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 2  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 1  5  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 3  11 ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 6  9  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 7  9  ? anti-parallel 
AA4 7  13 ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 11 12 ? anti-parallel 
AA4 12 13 ? anti-parallel 
AA5 1  4  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 2  4  ? anti-parallel 
AA5 2  8  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA5 6  11 ? anti-parallel 
AA5 7  8  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 9  13 ? anti-parallel 
AA5 11 12 ? anti-parallel 
AA5 12 13 ? anti-parallel 
AA6 1  4  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 2  4  ? anti-parallel 
AA6 4  5  ? 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  VAL A 5   ? THR A 7   ? VAL A 5   THR A 7   
AA1 2  ARG A 13  ? VAL A 32  ? ARG A 13  VAL A 32  
AA1 3  GLU A 35  ? ASN A 56  ? GLU A 35  ASN A 56  
AA1 4  LYS A 62  ? VAL A 69  ? LYS A 62  VAL A 69  
AA1 5  ARG A 72  ? PRO A 73  ? ARG A 72  PRO A 73  
AA1 6  ASP A 75  ? LEU A 83  ? ASP A 75  LEU A 83  
AA1 7  LEU A 87  ? GLU A 95  ? LEU A 87  GLU A 95  
AA1 8  ALA A 105 ? TRP A 111 ? ALA A 105 TRP A 111 
AA1 9  VAL D 5   ? THR D 7   ? VAL D 5   THR D 7   
AA1 10 ARG D 13  ? VAL D 32  ? ARG D 13  VAL D 32  
AA1 11 GLU D 35  ? ASN D 56  ? GLU D 35  ASN D 56  
AA1 12 LYS D 62  ? VAL D 69  ? LYS D 62  VAL D 69  
AA1 13 ARG D 72  ? PRO D 73  ? ARG D 72  PRO D 73  
AA1 14 ASP D 75  ? LEU D 83  ? ASP D 75  LEU D 83  
AA1 15 LEU D 87  ? GLU D 95  ? LEU D 87  GLU D 95  
AA1 16 ALA D 105 ? TRP D 111 ? ALA D 105 TRP D 111 
AA2 1  VAL B 5   ? THR B 7   ? VAL B 5   THR B 7   
AA2 2  ARG B 13  ? VAL B 32  ? ARG B 13  VAL B 32  
AA2 3  GLU B 35  ? ASN B 56  ? GLU B 35  ASN B 56  
AA2 4  LYS B 62  ? VAL B 69  ? LYS B 62  VAL B 69  
AA2 5  ARG B 72  ? PRO B 73  ? ARG B 72  PRO B 73  
AA2 6  ASP B 75  ? LEU B 83  ? ASP B 75  LEU B 83  
AA2 7  LEU B 87  ? GLU B 95  ? LEU B 87  GLU B 95  
AA2 8  ALA B 105 ? TRP B 111 ? ALA B 105 TRP B 111 
AA2 9  VAL C 5   ? THR C 7   ? VAL C 5   THR C 7   
AA2 10 ARG C 13  ? VAL C 32  ? ARG C 13  VAL C 32  
AA2 11 GLU C 35  ? ASN C 56  ? GLU C 35  ASN C 56  
AA2 12 LYS C 62  ? VAL C 69  ? LYS C 62  VAL C 69  
AA2 13 ARG C 72  ? PRO C 73  ? ARG C 72  PRO C 73  
AA2 14 ASP C 75  ? LEU C 83  ? ASP C 75  LEU C 83  
AA2 15 LEU C 87  ? GLU C 95  ? LEU C 87  GLU C 95  
AA2 16 ALA C 105 ? TRP C 111 ? ALA C 105 TRP C 111 
AA3 1  VAL E 5   ? THR E 7   ? VAL E 5   THR E 7   
AA3 2  GLN E 26  ? VAL E 32  ? GLN E 26  VAL E 32  
AA3 3  GLU E 35  ? GLY E 42  ? GLU E 35  GLY E 42  
AA3 4  LYS E 62  ? VAL E 69  ? LYS E 62  VAL E 69  
AA3 5  ARG E 72  ? PRO E 73  ? ARG E 72  PRO E 73  
AA4 1  ARG E 13  ? ALA E 20  ? ARG E 13  ALA E 20  
AA4 2  ALA E 48  ? ASN E 56  ? ALA E 48  ASN E 56  
AA4 3  ASP E 75  ? LEU E 83  ? ASP E 75  LEU E 83  
AA4 4  LEU E 87  ? GLU E 95  ? LEU E 87  GLU E 95  
AA4 5  ALA E 105 ? TRP E 111 ? ALA E 105 TRP E 111 
AA4 6  VAL H 5   ? THR H 7   ? VAL H 5   THR H 7   
AA4 7  ARG H 13  ? VAL H 32  ? ARG H 13  VAL H 32  
AA4 8  GLU H 35  ? ASN H 56  ? GLU H 35  ASN H 56  
AA4 9  LYS H 62  ? VAL H 69  ? LYS H 62  VAL H 69  
AA4 10 ARG H 72  ? PRO H 73  ? ARG H 72  PRO H 73  
AA4 11 ASP H 75  ? LEU H 83  ? ASP H 75  LEU H 83  
AA4 12 LEU H 87  ? GLU H 95  ? LEU H 87  GLU H 95  
AA4 13 ALA H 105 ? TRP H 111 ? ALA H 105 TRP H 111 
AA5 1  VAL F 5   ? THR F 7   ? VAL F 5   THR F 7   
AA5 2  ARG F 13  ? VAL F 32  ? ARG F 13  VAL F 32  
AA5 3  GLU F 35  ? ASN F 56  ? GLU F 35  ASN F 56  
AA5 4  LYS F 62  ? VAL F 69  ? LYS F 62  VAL F 69  
AA5 5  ARG F 72  ? PRO F 73  ? ARG F 72  PRO F 73  
AA5 6  ASP F 75  ? LEU F 83  ? ASP F 75  LEU F 83  
AA5 7  LEU F 87  ? GLU F 95  ? LEU F 87  GLU F 95  
AA5 8  ALA F 105 ? TRP F 111 ? ALA F 105 TRP F 111 
AA5 9  ARG G 13  ? ALA G 20  ? ARG G 13  ALA G 20  
AA5 10 ALA G 48  ? ASN G 56  ? ALA G 48  ASN G 56  
AA5 11 ASP G 75  ? LEU G 83  ? ASP G 75  LEU G 83  
AA5 12 LEU G 87  ? GLU G 95  ? LEU G 87  GLU G 95  
AA5 13 ALA G 105 ? TRP G 111 ? ALA G 105 TRP G 111 
AA6 1  VAL G 5   ? THR G 7   ? VAL G 5   THR G 7   
AA6 2  GLN G 26  ? VAL G 32  ? GLN G 26  VAL G 32  
AA6 3  GLU G 35  ? GLY G 42  ? GLU G 35  GLY G 42  
AA6 4  LYS G 62  ? VAL G 69  ? LYS G 62  VAL G 69  
AA6 5  ARG G 72  ? PRO G 73  ? ARG G 72  PRO G 73  
# 
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  4  N PHE A 6  ? N PHE A 6  O VAL A 63  ? O VAL A 63  
AA1 2  3  N GLN A 26 ? N GLN A 26 O GLY A 42  ? O GLY A 42  
AA1 2  4  N LEU A 31 ? N LEU A 31 O GLN A 64  ? O GLN A 64  
AA1 2  8  N PHE A 19 ? N PHE A 19 O VAL A 106 ? O VAL A 106 
AA1 4  5  N VAL A 69 ? N VAL A 69 O ARG A 72  ? O ARG A 72  
AA1 6  7  N ALA A 79 ? N ALA A 79 O LEU A 91  ? O LEU A 91  
AA1 6  14 N GLN A 80 ? N GLN A 80 O ILE D 82  ? O ILE D 82  
AA1 7  8  N ASN A 88 ? N ASN A 88 O TRP A 111 ? O TRP A 111 
AA1 9  12 N PHE D 6  ? N PHE D 6  O VAL D 63  ? O VAL D 63  
AA1 10 11 N VAL D 30 ? N VAL D 30 O ALA D 37  ? O ALA D 37  
AA1 10 12 N LEU D 31 ? N LEU D 31 O GLN D 64  ? O GLN D 64  
AA1 10 16 N GLY D 15 ? N GLY D 15 O ASN D 110 ? O ASN D 110 
AA1 12 13 N VAL D 69 ? N VAL D 69 O ARG D 72  ? O ARG D 72  
AA1 14 15 N ALA D 79 ? N ALA D 79 O LEU D 91  ? O LEU D 91  
AA1 15 16 N ALA D 90 ? N ALA D 90 O ILE D 109 ? O ILE D 109 
AA2 1  4  N PHE B 6  ? N PHE B 6  O VAL B 63  ? O VAL B 63  
AA2 2  3  N VAL B 30 ? N VAL B 30 O ALA B 37  ? O ALA B 37  
AA2 2  4  N LEU B 31 ? N LEU B 31 O GLN B 64  ? O GLN B 64  
AA2 2  8  N PHE B 19 ? N PHE B 19 O VAL B 106 ? O VAL B 106 
AA2 4  5  N VAL B 69 ? N VAL B 69 O ARG B 72  ? O ARG B 72  
AA2 6  7  N VAL B 81 ? N VAL B 81 O PHE B 89  ? O PHE B 89  
AA2 6  14 N ILE B 82 ? N ILE B 82 O GLN C 80  ? O GLN C 80  
AA2 7  8  N ASN B 88 ? N ASN B 88 O TRP B 111 ? O TRP B 111 
AA2 9  12 N PHE C 6  ? N PHE C 6  O VAL C 63  ? O VAL C 63  
AA2 10 11 N VAL C 28 ? N VAL C 28 O PHE C 40  ? O PHE C 40  
AA2 10 12 N LEU C 31 ? N LEU C 31 O GLN C 64  ? O GLN C 64  
AA2 10 16 N PHE C 19 ? N PHE C 19 O VAL C 106 ? O VAL C 106 
AA2 12 13 N VAL C 69 ? N VAL C 69 O ARG C 72  ? O ARG C 72  
AA2 14 15 N ALA C 79 ? N ALA C 79 O LEU C 91  ? O LEU C 91  
AA2 15 16 N ASN C 88 ? N ASN C 88 O TRP C 111 ? O TRP C 111 
AA3 1  4  N PHE E 6  ? N PHE E 6  O VAL E 63  ? O VAL E 63  
AA3 2  3  N VAL E 28 ? N VAL E 28 O PHE E 40  ? O PHE E 40  
AA3 2  4  N LEU E 31 ? N LEU E 31 O GLN E 64  ? O GLN E 64  
AA3 4  5  N VAL E 69 ? N VAL E 69 O ARG E 72  ? O ARG E 72  
AA4 1  2  N PHE E 14 ? N PHE E 14 O LEU E 55  ? O LEU E 55  
AA4 1  5  N PHE E 19 ? N PHE E 19 O VAL E 106 ? O VAL E 106 
AA4 3  4  N ALA E 79 ? N ALA E 79 O LEU E 91  ? O LEU E 91  
AA4 3  11 N GLN E 80 ? N GLN E 80 O ILE H 82  ? O ILE H 82  
AA4 4  5  N ASN E 88 ? N ASN E 88 O TRP E 111 ? O TRP E 111 
AA4 6  9  N PHE H 6  ? N PHE H 6  O VAL H 63  ? O VAL H 63  
AA4 7  8  N VAL H 30 ? N VAL H 30 O ALA H 37  ? O ALA H 37  
AA4 7  9  N LEU H 31 ? N LEU H 31 O GLN H 64  ? O GLN H 64  
AA4 7  13 N PHE H 19 ? N PHE H 19 O VAL H 106 ? O VAL H 106 
AA4 9  10 N VAL H 69 ? N VAL H 69 O ARG H 72  ? O ARG H 72  
AA4 11 12 N VAL H 81 ? N VAL H 81 O PHE H 89  ? O PHE H 89  
AA4 12 13 N ASN H 88 ? N ASN H 88 O TRP H 111 ? O TRP H 111 
AA5 1  4  N PHE F 6  ? N PHE F 6  O VAL F 63  ? O VAL F 63  
AA5 2  3  N GLN F 26 ? N GLN F 26 O GLY F 42  ? O GLY F 42  
AA5 2  4  N LEU F 31 ? N LEU F 31 O GLN F 64  ? O GLN F 64  
AA5 2  8  N THR F 17 ? N THR F 17 O VAL F 108 ? O VAL F 108 
AA5 4  5  N VAL F 69 ? N VAL F 69 O ARG F 72  ? O ARG F 72  
AA5 6  7  N VAL F 81 ? N VAL F 81 O PHE F 89  ? O PHE F 89  
AA5 6  11 N ILE F 82 ? N ILE F 82 O GLN G 80  ? O GLN G 80  
AA5 7  8  N ALA F 90 ? N ALA F 90 O ILE F 109 ? O ILE F 109 
AA5 9  10 N ALA G 18 ? N ALA G 18 O ILE G 50  ? O ILE G 50  
AA5 9  13 N PHE G 19 ? N PHE G 19 O VAL G 106 ? O VAL G 106 
AA5 11 12 N ALA G 79 ? N ALA G 79 O LEU G 91  ? O LEU G 91  
AA5 12 13 N ASN G 88 ? N ASN G 88 O TRP G 111 ? O TRP G 111 
AA6 1  4  N PHE G 6  ? N PHE G 6  O VAL G 63  ? O VAL G 63  
AA6 2  3  N VAL G 30 ? N VAL G 30 O ALA G 37  ? O ALA G 37  
AA6 2  4  N LEU G 31 ? N LEU G 31 O GLN G 64  ? O GLN G 64  
AA6 4  5  N VAL G 69 ? N VAL G 69 O ARG G 72  ? O ARG G 72  
# 
_pdbx_entry_details.entry_id                   9G3S 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    75 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    102 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
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 THR A 84 ? ? 36.26   42.93  
2  1 GLU A 86 ? ? -144.06 -52.30 
3  1 GLU B 86 ? ? -143.51 -49.06 
4  1 THR C 84 ? ? 38.29   39.76  
5  1 GLU C 86 ? ? -144.88 -50.49 
6  1 THR D 84 ? ? 38.47   38.88  
7  1 GLU D 86 ? ? -148.56 -46.84 
8  1 ASN E 47 ? ? 70.74   33.24  
9  1 ASN E 70 ? ? 31.63   55.00  
10 1 THR E 84 ? ? 38.90   41.34  
11 1 GLU E 86 ? ? -144.86 -50.40 
12 1 GLU F 86 ? ? -144.07 -47.42 
13 1 GLU G 86 ? ? -149.37 -50.70 
14 1 GLU H 86 ? ? -152.26 -49.31 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    B 
_pdbx_validate_planes.auth_seq_id     72 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.084 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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  
CA  CA   CA N N 74  
FUC C1   C  N R 75  
FUC C2   C  N S 76  
FUC C3   C  N R 77  
FUC C4   C  N S 78  
FUC C5   C  N S 79  
FUC C6   C  N N 80  
FUC O1   O  N N 81  
FUC O2   O  N N 82  
FUC O3   O  N N 83  
FUC O4   O  N N 84  
FUC O5   O  N N 85  
FUC H1   H  N N 86  
FUC H2   H  N N 87  
FUC H3   H  N N 88  
FUC H4   H  N N 89  
FUC H5   H  N N 90  
FUC H61  H  N N 91  
FUC H62  H  N N 92  
FUC H63  H  N N 93  
FUC HO1  H  N N 94  
FUC HO2  H  N N 95  
FUC HO3  H  N N 96  
FUC HO4  H  N N 97  
GLN N    N  N N 98  
GLN CA   C  N S 99  
GLN C    C  N N 100 
GLN O    O  N N 101 
GLN CB   C  N N 102 
GLN CG   C  N N 103 
GLN CD   C  N N 104 
GLN OE1  O  N N 105 
GLN NE2  N  N N 106 
GLN OXT  O  N N 107 
GLN H    H  N N 108 
GLN H2   H  N N 109 
GLN HA   H  N N 110 
GLN HB2  H  N N 111 
GLN HB3  H  N N 112 
GLN HG2  H  N N 113 
GLN HG3  H  N N 114 
GLN HE21 H  N N 115 
GLN HE22 H  N N 116 
GLN HXT  H  N N 117 
GLU N    N  N N 118 
GLU CA   C  N S 119 
GLU C    C  N N 120 
GLU O    O  N N 121 
GLU CB   C  N N 122 
GLU CG   C  N N 123 
GLU CD   C  N N 124 
GLU OE1  O  N N 125 
GLU OE2  O  N N 126 
GLU OXT  O  N N 127 
GLU H    H  N N 128 
GLU H2   H  N N 129 
GLU HA   H  N N 130 
GLU HB2  H  N N 131 
GLU HB3  H  N N 132 
GLU HG2  H  N N 133 
GLU HG3  H  N N 134 
GLU HE2  H  N N 135 
GLU HXT  H  N N 136 
GLY N    N  N N 137 
GLY CA   C  N N 138 
GLY C    C  N N 139 
GLY O    O  N N 140 
GLY OXT  O  N N 141 
GLY H    H  N N 142 
GLY H2   H  N N 143 
GLY HA2  H  N N 144 
GLY HA3  H  N N 145 
GLY HXT  H  N N 146 
HOH O    O  N N 147 
HOH H1   H  N N 148 
HOH H2   H  N N 149 
ILE N    N  N N 150 
ILE CA   C  N S 151 
ILE C    C  N N 152 
ILE O    O  N N 153 
ILE CB   C  N S 154 
ILE CG1  C  N N 155 
ILE CG2  C  N N 156 
ILE CD1  C  N N 157 
ILE OXT  O  N N 158 
ILE H    H  N N 159 
ILE H2   H  N N 160 
ILE HA   H  N N 161 
ILE HB   H  N N 162 
ILE HG12 H  N N 163 
ILE HG13 H  N N 164 
ILE HG21 H  N N 165 
ILE HG22 H  N N 166 
ILE HG23 H  N N 167 
ILE HD11 H  N N 168 
ILE HD12 H  N N 169 
ILE HD13 H  N N 170 
ILE HXT  H  N N 171 
LEU N    N  N N 172 
LEU CA   C  N S 173 
LEU C    C  N N 174 
LEU O    O  N N 175 
LEU CB   C  N N 176 
LEU CG   C  N N 177 
LEU CD1  C  N N 178 
LEU CD2  C  N N 179 
LEU OXT  O  N N 180 
LEU H    H  N N 181 
LEU H2   H  N N 182 
LEU HA   H  N N 183 
LEU HB2  H  N N 184 
LEU HB3  H  N N 185 
LEU HG   H  N N 186 
LEU HD11 H  N N 187 
LEU HD12 H  N N 188 
LEU HD13 H  N N 189 
LEU HD21 H  N N 190 
LEU HD22 H  N N 191 
LEU HD23 H  N N 192 
LEU HXT  H  N N 193 
LYS N    N  N N 194 
LYS CA   C  N S 195 
LYS C    C  N N 196 
LYS O    O  N N 197 
LYS CB   C  N N 198 
LYS CG   C  N N 199 
LYS CD   C  N N 200 
LYS CE   C  N N 201 
LYS NZ   N  N N 202 
LYS OXT  O  N N 203 
LYS H    H  N N 204 
LYS H2   H  N N 205 
LYS HA   H  N N 206 
LYS HB2  H  N N 207 
LYS HB3  H  N N 208 
LYS HG2  H  N N 209 
LYS HG3  H  N N 210 
LYS HD2  H  N N 211 
LYS HD3  H  N N 212 
LYS HE2  H  N N 213 
LYS HE3  H  N N 214 
LYS HZ1  H  N N 215 
LYS HZ2  H  N N 216 
LYS HZ3  H  N N 217 
LYS HXT  H  N N 218 
PHE N    N  N N 219 
PHE CA   C  N S 220 
PHE C    C  N N 221 
PHE O    O  N N 222 
PHE CB   C  N N 223 
PHE CG   C  Y N 224 
PHE CD1  C  Y N 225 
PHE CD2  C  Y N 226 
PHE CE1  C  Y N 227 
PHE CE2  C  Y N 228 
PHE CZ   C  Y N 229 
PHE OXT  O  N N 230 
PHE H    H  N N 231 
PHE H2   H  N N 232 
PHE HA   H  N N 233 
PHE HB2  H  N N 234 
PHE HB3  H  N N 235 
PHE HD1  H  N N 236 
PHE HD2  H  N N 237 
PHE HE1  H  N N 238 
PHE HE2  H  N N 239 
PHE HZ   H  N N 240 
PHE HXT  H  N N 241 
PRO N    N  N N 242 
PRO CA   C  N S 243 
PRO C    C  N N 244 
PRO O    O  N N 245 
PRO CB   C  N N 246 
PRO CG   C  N N 247 
PRO CD   C  N N 248 
PRO OXT  O  N N 249 
PRO H    H  N N 250 
PRO HA   H  N N 251 
PRO HB2  H  N N 252 
PRO HB3  H  N N 253 
PRO HG2  H  N N 254 
PRO HG3  H  N N 255 
PRO HD2  H  N N 256 
PRO HD3  H  N N 257 
PRO HXT  H  N N 258 
SER N    N  N N 259 
SER CA   C  N S 260 
SER C    C  N N 261 
SER O    O  N N 262 
SER CB   C  N N 263 
SER OG   O  N N 264 
SER OXT  O  N N 265 
SER H    H  N N 266 
SER H2   H  N N 267 
SER HA   H  N N 268 
SER HB2  H  N N 269 
SER HB3  H  N N 270 
SER HG   H  N N 271 
SER HXT  H  N N 272 
SO4 S    S  N N 273 
SO4 O1   O  N N 274 
SO4 O2   O  N N 275 
SO4 O3   O  N N 276 
SO4 O4   O  N N 277 
THR N    N  N N 278 
THR CA   C  N S 279 
THR C    C  N N 280 
THR O    O  N N 281 
THR CB   C  N R 282 
THR OG1  O  N N 283 
THR CG2  C  N N 284 
THR OXT  O  N N 285 
THR H    H  N N 286 
THR H2   H  N N 287 
THR HA   H  N N 288 
THR HB   H  N N 289 
THR HG1  H  N N 290 
THR HG21 H  N N 291 
THR HG22 H  N N 292 
THR HG23 H  N N 293 
THR HXT  H  N N 294 
TRP N    N  N N 295 
TRP CA   C  N S 296 
TRP C    C  N N 297 
TRP O    O  N N 298 
TRP CB   C  N N 299 
TRP CG   C  Y N 300 
TRP CD1  C  Y N 301 
TRP CD2  C  Y N 302 
TRP NE1  N  Y N 303 
TRP CE2  C  Y N 304 
TRP CE3  C  Y N 305 
TRP CZ2  C  Y N 306 
TRP CZ3  C  Y N 307 
TRP CH2  C  Y N 308 
TRP OXT  O  N N 309 
TRP H    H  N N 310 
TRP H2   H  N N 311 
TRP HA   H  N N 312 
TRP HB2  H  N N 313 
TRP HB3  H  N N 314 
TRP HD1  H  N N 315 
TRP HE1  H  N N 316 
TRP HE3  H  N N 317 
TRP HZ2  H  N N 318 
TRP HZ3  H  N N 319 
TRP HH2  H  N N 320 
TRP HXT  H  N N 321 
TYR N    N  N N 322 
TYR CA   C  N S 323 
TYR C    C  N N 324 
TYR O    O  N N 325 
TYR CB   C  N N 326 
TYR CG   C  Y N 327 
TYR CD1  C  Y N 328 
TYR CD2  C  Y N 329 
TYR CE1  C  Y N 330 
TYR CE2  C  Y N 331 
TYR CZ   C  Y N 332 
TYR OH   O  N N 333 
TYR OXT  O  N N 334 
TYR H    H  N N 335 
TYR H2   H  N N 336 
TYR HA   H  N N 337 
TYR HB2  H  N N 338 
TYR HB3  H  N N 339 
TYR HD1  H  N N 340 
TYR HD2  H  N N 341 
TYR HE1  H  N N 342 
TYR HE2  H  N N 343 
TYR HH   H  N N 344 
TYR HXT  H  N N 345 
VAL N    N  N N 346 
VAL CA   C  N S 347 
VAL C    C  N N 348 
VAL O    O  N N 349 
VAL CB   C  N N 350 
VAL CG1  C  N N 351 
VAL CG2  C  N N 352 
VAL OXT  O  N N 353 
VAL H    H  N N 354 
VAL H2   H  N N 355 
VAL HA   H  N N 356 
VAL HB   H  N N 357 
VAL HG11 H  N N 358 
VAL HG12 H  N N 359 
VAL HG13 H  N N 360 
VAL HG21 H  N N 361 
VAL HG22 H  N N 362 
VAL HG23 H  N N 363 
VAL HXT  H  N N 364 
YIO C1   C  N S 365 
YIO C2   C  N R 366 
YIO C3   C  N S 367 
YIO C4   C  N R 368 
YIO C5   C  N R 369 
YIO C6   C  N N 370 
YIO O2   O  N N 371 
YIO O3   O  N N 372 
YIO O4   O  N N 373 
YIO O5   O  N N 374 
YIO O6   O  N N 375 
YIO S1   S  N N 376 
YIO H1   H  N N 377 
YIO H2   H  N N 378 
YIO H3   H  N N 379 
YIO HO2  H  N N 380 
YIO H4   H  N N 381 
YIO HO3  H  N N 382 
YIO H5   H  N N 383 
YIO HO4  H  N N 384 
YIO H61  H  N N 385 
YIO H62  H  N N 386 
YIO HO6  H  N N 387 
YIO HS1  H  N N 388 
# 
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  
FUC C1  C2   sing N N 70  
FUC C1  O1   sing N N 71  
FUC C1  O5   sing N N 72  
FUC C1  H1   sing N N 73  
FUC C2  C3   sing N N 74  
FUC C2  O2   sing N N 75  
FUC C2  H2   sing N N 76  
FUC C3  C4   sing N N 77  
FUC C3  O3   sing N N 78  
FUC C3  H3   sing N N 79  
FUC C4  C5   sing N N 80  
FUC C4  O4   sing N N 81  
FUC C4  H4   sing N N 82  
FUC C5  C6   sing N N 83  
FUC C5  O5   sing N N 84  
FUC C5  H5   sing N N 85  
FUC C6  H61  sing N N 86  
FUC C6  H62  sing N N 87  
FUC C6  H63  sing N N 88  
FUC O1  HO1  sing N N 89  
FUC O2  HO2  sing N N 90  
FUC O3  HO3  sing N N 91  
FUC O4  HO4  sing N N 92  
GLN N   CA   sing N N 93  
GLN N   H    sing N N 94  
GLN N   H2   sing N N 95  
GLN CA  C    sing N N 96  
GLN CA  CB   sing N N 97  
GLN CA  HA   sing N N 98  
GLN C   O    doub N N 99  
GLN C   OXT  sing N N 100 
GLN CB  CG   sing N N 101 
GLN CB  HB2  sing N N 102 
GLN CB  HB3  sing N N 103 
GLN CG  CD   sing N N 104 
GLN CG  HG2  sing N N 105 
GLN CG  HG3  sing N N 106 
GLN CD  OE1  doub N N 107 
GLN CD  NE2  sing N N 108 
GLN NE2 HE21 sing N N 109 
GLN NE2 HE22 sing N N 110 
GLN OXT HXT  sing N N 111 
GLU N   CA   sing N N 112 
GLU N   H    sing N N 113 
GLU N   H2   sing N N 114 
GLU CA  C    sing N N 115 
GLU CA  CB   sing N N 116 
GLU CA  HA   sing N N 117 
GLU C   O    doub N N 118 
GLU C   OXT  sing N N 119 
GLU CB  CG   sing N N 120 
GLU CB  HB2  sing N N 121 
GLU CB  HB3  sing N N 122 
GLU CG  CD   sing N N 123 
GLU CG  HG2  sing N N 124 
GLU CG  HG3  sing N N 125 
GLU CD  OE1  doub N N 126 
GLU CD  OE2  sing N N 127 
GLU OE2 HE2  sing N N 128 
GLU OXT HXT  sing N N 129 
GLY N   CA   sing N N 130 
GLY N   H    sing N N 131 
GLY N   H2   sing N N 132 
GLY CA  C    sing N N 133 
GLY CA  HA2  sing N N 134 
GLY CA  HA3  sing N N 135 
GLY C   O    doub N N 136 
GLY C   OXT  sing N N 137 
GLY OXT HXT  sing N N 138 
HOH O   H1   sing N N 139 
HOH O   H2   sing N N 140 
ILE N   CA   sing N N 141 
ILE N   H    sing N N 142 
ILE N   H2   sing N N 143 
ILE CA  C    sing N N 144 
ILE CA  CB   sing N N 145 
ILE CA  HA   sing N N 146 
ILE C   O    doub N N 147 
ILE C   OXT  sing N N 148 
ILE CB  CG1  sing N N 149 
ILE CB  CG2  sing N N 150 
ILE CB  HB   sing N N 151 
ILE CG1 CD1  sing N N 152 
ILE CG1 HG12 sing N N 153 
ILE CG1 HG13 sing N N 154 
ILE CG2 HG21 sing N N 155 
ILE CG2 HG22 sing N N 156 
ILE CG2 HG23 sing N N 157 
ILE CD1 HD11 sing N N 158 
ILE CD1 HD12 sing N N 159 
ILE CD1 HD13 sing N N 160 
ILE OXT HXT  sing N N 161 
LEU N   CA   sing N N 162 
LEU N   H    sing N N 163 
LEU N   H2   sing N N 164 
LEU CA  C    sing N N 165 
LEU CA  CB   sing N N 166 
LEU CA  HA   sing N N 167 
LEU C   O    doub N N 168 
LEU C   OXT  sing N N 169 
LEU CB  CG   sing N N 170 
LEU CB  HB2  sing N N 171 
LEU CB  HB3  sing N N 172 
LEU CG  CD1  sing N N 173 
LEU CG  CD2  sing N N 174 
LEU CG  HG   sing N N 175 
LEU CD1 HD11 sing N N 176 
LEU CD1 HD12 sing N N 177 
LEU CD1 HD13 sing N N 178 
LEU CD2 HD21 sing N N 179 
LEU CD2 HD22 sing N N 180 
LEU CD2 HD23 sing N N 181 
LEU OXT HXT  sing N N 182 
LYS N   CA   sing N N 183 
LYS N   H    sing N N 184 
LYS N   H2   sing N N 185 
LYS CA  C    sing N N 186 
LYS CA  CB   sing N N 187 
LYS CA  HA   sing N N 188 
LYS C   O    doub N N 189 
LYS C   OXT  sing N N 190 
LYS CB  CG   sing N N 191 
LYS CB  HB2  sing N N 192 
LYS CB  HB3  sing N N 193 
LYS CG  CD   sing N N 194 
LYS CG  HG2  sing N N 195 
LYS CG  HG3  sing N N 196 
LYS CD  CE   sing N N 197 
LYS CD  HD2  sing N N 198 
LYS CD  HD3  sing N N 199 
LYS CE  NZ   sing N N 200 
LYS CE  HE2  sing N N 201 
LYS CE  HE3  sing N N 202 
LYS NZ  HZ1  sing N N 203 
LYS NZ  HZ2  sing N N 204 
LYS NZ  HZ3  sing N N 205 
LYS OXT HXT  sing N N 206 
PHE N   CA   sing N N 207 
PHE N   H    sing N N 208 
PHE N   H2   sing N N 209 
PHE CA  C    sing N N 210 
PHE CA  CB   sing N N 211 
PHE CA  HA   sing N N 212 
PHE C   O    doub N N 213 
PHE C   OXT  sing N N 214 
PHE CB  CG   sing N N 215 
PHE CB  HB2  sing N N 216 
PHE CB  HB3  sing N N 217 
PHE CG  CD1  doub Y N 218 
PHE CG  CD2  sing Y N 219 
PHE CD1 CE1  sing Y N 220 
PHE CD1 HD1  sing N N 221 
PHE CD2 CE2  doub Y N 222 
PHE CD2 HD2  sing N N 223 
PHE CE1 CZ   doub Y N 224 
PHE CE1 HE1  sing N N 225 
PHE CE2 CZ   sing Y N 226 
PHE CE2 HE2  sing N N 227 
PHE CZ  HZ   sing N N 228 
PHE OXT HXT  sing N N 229 
PRO N   CA   sing N N 230 
PRO N   CD   sing N N 231 
PRO N   H    sing N N 232 
PRO CA  C    sing N N 233 
PRO CA  CB   sing N N 234 
PRO CA  HA   sing N N 235 
PRO C   O    doub N N 236 
PRO C   OXT  sing N N 237 
PRO CB  CG   sing N N 238 
PRO CB  HB2  sing N N 239 
PRO CB  HB3  sing N N 240 
PRO CG  CD   sing N N 241 
PRO CG  HG2  sing N N 242 
PRO CG  HG3  sing N N 243 
PRO CD  HD2  sing N N 244 
PRO CD  HD3  sing N N 245 
PRO OXT HXT  sing N N 246 
SER N   CA   sing N N 247 
SER N   H    sing N N 248 
SER N   H2   sing N N 249 
SER CA  C    sing N N 250 
SER CA  CB   sing N N 251 
SER CA  HA   sing N N 252 
SER C   O    doub N N 253 
SER C   OXT  sing N N 254 
SER CB  OG   sing N N 255 
SER CB  HB2  sing N N 256 
SER CB  HB3  sing N N 257 
SER OG  HG   sing N N 258 
SER OXT HXT  sing N N 259 
SO4 S   O1   doub N N 260 
SO4 S   O2   doub N N 261 
SO4 S   O3   sing N N 262 
SO4 S   O4   sing N N 263 
THR N   CA   sing N N 264 
THR N   H    sing N N 265 
THR N   H2   sing N N 266 
THR CA  C    sing N N 267 
THR CA  CB   sing N N 268 
THR CA  HA   sing N N 269 
THR C   O    doub N N 270 
THR C   OXT  sing N N 271 
THR CB  OG1  sing N N 272 
THR CB  CG2  sing N N 273 
THR CB  HB   sing N N 274 
THR OG1 HG1  sing N N 275 
THR CG2 HG21 sing N N 276 
THR CG2 HG22 sing N N 277 
THR CG2 HG23 sing N N 278 
THR OXT HXT  sing N N 279 
TRP N   CA   sing N N 280 
TRP N   H    sing N N 281 
TRP N   H2   sing N N 282 
TRP CA  C    sing N N 283 
TRP CA  CB   sing N N 284 
TRP CA  HA   sing N N 285 
TRP C   O    doub N N 286 
TRP C   OXT  sing N N 287 
TRP CB  CG   sing N N 288 
TRP CB  HB2  sing N N 289 
TRP CB  HB3  sing N N 290 
TRP CG  CD1  doub Y N 291 
TRP CG  CD2  sing Y N 292 
TRP CD1 NE1  sing Y N 293 
TRP CD1 HD1  sing N N 294 
TRP CD2 CE2  doub Y N 295 
TRP CD2 CE3  sing Y N 296 
TRP NE1 CE2  sing Y N 297 
TRP NE1 HE1  sing N N 298 
TRP CE2 CZ2  sing Y N 299 
TRP CE3 CZ3  doub Y N 300 
TRP CE3 HE3  sing N N 301 
TRP CZ2 CH2  doub Y N 302 
TRP CZ2 HZ2  sing N N 303 
TRP CZ3 CH2  sing Y N 304 
TRP CZ3 HZ3  sing N N 305 
TRP CH2 HH2  sing N N 306 
TRP OXT HXT  sing N N 307 
TYR N   CA   sing N N 308 
TYR N   H    sing N N 309 
TYR N   H2   sing N N 310 
TYR CA  C    sing N N 311 
TYR CA  CB   sing N N 312 
TYR CA  HA   sing N N 313 
TYR C   O    doub N N 314 
TYR C   OXT  sing N N 315 
TYR CB  CG   sing N N 316 
TYR CB  HB2  sing N N 317 
TYR CB  HB3  sing N N 318 
TYR CG  CD1  doub Y N 319 
TYR CG  CD2  sing Y N 320 
TYR CD1 CE1  sing Y N 321 
TYR CD1 HD1  sing N N 322 
TYR CD2 CE2  doub Y N 323 
TYR CD2 HD2  sing N N 324 
TYR CE1 CZ   doub Y N 325 
TYR CE1 HE1  sing N N 326 
TYR CE2 CZ   sing Y N 327 
TYR CE2 HE2  sing N N 328 
TYR CZ  OH   sing N N 329 
TYR OH  HH   sing N N 330 
TYR OXT HXT  sing N N 331 
VAL N   CA   sing N N 332 
VAL N   H    sing N N 333 
VAL N   H2   sing N N 334 
VAL CA  C    sing N N 335 
VAL CA  CB   sing N N 336 
VAL CA  HA   sing N N 337 
VAL C   O    doub N N 338 
VAL C   OXT  sing N N 339 
VAL CB  CG1  sing N N 340 
VAL CB  CG2  sing N N 341 
VAL CB  HB   sing N N 342 
VAL CG1 HG11 sing N N 343 
VAL CG1 HG12 sing N N 344 
VAL CG1 HG13 sing N N 345 
VAL CG2 HG21 sing N N 346 
VAL CG2 HG22 sing N N 347 
VAL CG2 HG23 sing N N 348 
VAL OXT HXT  sing N N 349 
YIO C1  C2   sing N N 350 
YIO C1  O5   sing N N 351 
YIO C1  S1   sing N N 352 
YIO C2  C3   sing N N 353 
YIO C2  O2   sing N N 354 
YIO C3  C4   sing N N 355 
YIO C3  O3   sing N N 356 
YIO C4  C5   sing N N 357 
YIO C4  O4   sing N N 358 
YIO C5  C6   sing N N 359 
YIO C5  O5   sing N N 360 
YIO C6  O6   sing N N 361 
YIO C1  H1   sing N N 362 
YIO C2  H2   sing N N 363 
YIO C3  H3   sing N N 364 
YIO O2  HO2  sing N N 365 
YIO C4  H4   sing N N 366 
YIO O3  HO3  sing N N 367 
YIO C5  H5   sing N N 368 
YIO O4  HO4  sing N N 369 
YIO C6  H61  sing N N 370 
YIO C6  H62  sing N N 371 
YIO S1  HS1  sing N N 372 
YIO O6  HO6  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education, Youth and Sports of the Czech Republic' 
_pdbx_audit_support.country                'Czech Republic' 
_pdbx_audit_support.grant_number           LM2023042 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 YIO 1 n 
2 FUC 2 n 
3 FUC 1 n 
3 YIO 2 n 
# 
_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   5A3O 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G3S 
_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]   0.013425 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010314 
_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]   0.007771 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512  0.2156   
CA 20 20 8.6266  10.4421 7.3873 0.6599  1.5899 85.7484 1.0211 178.4370 1.6680   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826   -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720  1.0487   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N  N   . ALA A  1 1   ? -7.268  1.184   39.181  1.000 27.430 0 1   ALA A N   1 ? 
ATOM   2    C  CA  . ALA A  1 1   ? -8.735  1.391   39.204  1.000 28.906 0 1   ALA A CA  1 ? 
ATOM   3    C  C   . ALA A  1 1   ? -9.439  0.099   39.628  1.000 25.963 0 1   ALA A C   1 ? 
ATOM   4    O  O   . ALA A  1 1   ? -8.970  -0.994  39.311  1.000 25.392 0 1   ALA A O   1 ? 
ATOM   5    C  CB  . ALA A  1 1   ? -9.172  1.826   37.824  1.000 28.870 0 1   ALA A CB  1 ? 
ATOM   6    N  N   . THR A  1 2   ? -10.584 0.244   40.311  1.000 23.709 0 2   THR A N   1 ? 
ATOM   7    C  CA  . THR A  1 2   ? -11.410 -0.886  40.710  1.000 26.123 0 2   THR A CA  1 ? 
ATOM   8    C  C   . THR A  1 2   ? -11.902 -1.591  39.445  1.000 23.851 0 2   THR A C   1 ? 
ATOM   9    O  O   . THR A  1 2   ? -12.219 -0.920  38.440  1.000 22.685 0 2   THR A O   1 ? 
ATOM   10   C  CB  . THR A  1 2   ? -12.560 -0.394  41.594  1.000 29.891 0 2   THR A CB  1 ? 
ATOM   11   O  OG1 . THR A  1 2   ? -11.826 0.037   42.734  1.000 32.394 0 2   THR A OG1 1 ? 
ATOM   12   C  CG2 . THR A  1 2   ? -13.548 -1.482  41.985  1.000 29.200 0 2   THR A CG2 1 ? 
ATOM   13   N  N   . GLN A  1 3   ? -11.838 -2.931  39.481  1.000 20.412 0 3   GLN A N   1 ? 
ATOM   14   C  CA  . GLN A  1 3   ? -12.303 -3.775  38.391  1.000 19.830 0 3   GLN A CA  1 ? 
ATOM   15   C  C   . GLN A  1 3   ? -13.265 -4.829  38.956  1.000 22.486 0 3   GLN A C   1 ? 
ATOM   16   O  O   . GLN A  1 3   ? -13.165 -5.221  40.117  1.000 23.126 0 3   GLN A O   1 ? 
ATOM   17   C  CB  . GLN A  1 3   ? -11.161 -4.439  37.615  1.000 19.146 0 3   GLN A CB  1 ? 
ATOM   18   C  CG  . GLN A  1 3   ? -10.205 -3.487  36.888  1.000 19.507 0 3   GLN A CG  1 ? 
ATOM   19   C  CD  . GLN A  1 3   ? -10.757 -2.827  35.637  1.000 21.077 0 3   GLN A CD  1 ? 
ATOM   20   O  OE1 . GLN A  1 3   ? -10.515 -3.291  34.522  1.000 20.350 0 3   GLN A OE1 1 ? 
ATOM   21   N  NE2 . GLN A  1 3   ? -11.489 -1.737  35.800  1.000 22.691 0 3   GLN A NE2 1 ? 
ATOM   22   N  N   . GLY A  1 4   ? -14.231 -5.262  38.126  1.000 22.031 0 4   GLY A N   1 ? 
ATOM   23   C  CA  . GLY A  1 4   ? -15.108 -6.369  38.471  1.000 22.290 0 4   GLY A CA  1 ? 
ATOM   24   C  C   . GLY A  1 4   ? -16.301 -5.957  39.327  1.000 22.388 0 4   GLY A C   1 ? 
ATOM   25   O  O   . GLY A  1 4   ? -16.971 -6.833  39.859  1.000 23.976 0 4   GLY A O   1 ? 
ATOM   26   N  N   . VAL A  1 5   ? -16.533 -4.653  39.458  1.000 21.662 0 5   VAL A N   1 ? 
ATOM   27   C  CA  . VAL A  1 5   ? -17.678 -4.045  40.140  1.000 23.585 0 5   VAL A CA  1 ? 
ATOM   28   C  C   . VAL A  1 5   ? -18.614 -3.338  39.144  1.000 23.877 0 5   VAL A C   1 ? 
ATOM   29   O  O   . VAL A  1 5   ? -18.206 -2.480  38.343  1.000 20.610 0 5   VAL A O   1 ? 
ATOM   30   C  CB  . VAL A  1 5   ? -17.181 -3.092  41.252  1.000 26.742 0 5   VAL A CB  1 ? 
ATOM   31   C  CG1 . VAL A  1 5   ? -18.299 -2.256  41.881  1.000 31.019 0 5   VAL A CG1 1 ? 
ATOM   32   C  CG2 . VAL A  1 5   ? -16.454 -3.860  42.361  1.000 28.333 0 5   VAL A CG2 1 ? 
ATOM   33   N  N   . PHE A  1 6   ? -19.907 -3.680  39.201  1.000 21.901 0 6   PHE A N   1 ? 
ATOM   34   C  CA  . PHE A  1 6   ? -20.866 -3.099  38.281  1.000 23.176 0 6   PHE A CA  1 ? 
ATOM   35   C  C   . PHE A  1 6   ? -22.127 -2.684  39.024  1.000 23.106 0 6   PHE A C   1 ? 
ATOM   36   O  O   . PHE A  1 6   ? -22.571 -3.420  39.901  1.000 24.984 0 6   PHE A O   1 ? 
ATOM   37   C  CB  . PHE A  1 6   ? -21.239 -4.117  37.204  1.000 22.629 0 6   PHE A CB  1 ? 
ATOM   38   C  CG  . PHE A  1 6   ? -20.055 -4.798  36.536  1.000 21.843 0 6   PHE A CG  1 ? 
ATOM   39   C  CD1 . PHE A  1 6   ? -19.356 -4.172  35.512  1.000 21.174 0 6   PHE A CD1 1 ? 
ATOM   40   C  CD2 . PHE A  1 6   ? -19.645 -6.053  36.942  1.000 19.279 0 6   PHE A CD2 1 ? 
ATOM   41   C  CE1 . PHE A  1 6   ? -18.278 -4.807  34.924  1.000 22.309 0 6   PHE A CE1 1 ? 
ATOM   42   C  CE2 . PHE A  1 6   ? -18.569 -6.683  36.336  1.000 21.787 0 6   PHE A CE2 1 ? 
ATOM   43   C  CZ  . PHE A  1 6   ? -17.889 -6.054  35.336  1.000 19.662 0 6   PHE A CZ  1 ? 
ATOM   44   N  N   . THR A  1 7   ? -22.695 -1.526  38.649  1.000 22.789 0 7   THR A N   1 ? 
ATOM   45   C  CA  . THR A  1 7   ? -23.986 -1.096  39.172  1.000 23.882 0 7   THR A CA  1 ? 
ATOM   46   C  C   . THR A  1 7   ? -25.036 -1.497  38.154  1.000 24.061 0 7   THR A C   1 ? 
ATOM   47   O  O   . THR A  1 7   ? -25.018 -0.998  37.032  1.000 20.986 0 7   THR A O   1 ? 
ATOM   48   C  CB  . THR A  1 7   ? -24.056 0.415   39.377  1.000 28.208 0 7   THR A CB  1 ? 
ATOM   49   O  OG1 . THR A  1 7   ? -22.924 0.734   40.163  1.000 26.184 0 7   THR A OG1 1 ? 
ATOM   50   C  CG2 . THR A  1 7   ? -25.304 0.821   40.144  1.000 30.294 0 7   THR A CG2 1 ? 
ATOM   51   N  N   . LEU A  1 8   ? -25.869 -2.466  38.494  1.000 24.367 0 8   LEU A N   1 ? 
ATOM   52   C  CA  . LEU A  1 8   ? -26.955 -2.857  37.601  1.000 26.039 0 8   LEU A CA  1 ? 
ATOM   53   C  C   . LEU A  1 8   ? -28.195 -2.063  37.998  1.000 28.301 0 8   LEU A C   1 ? 
ATOM   54   O  O   . LEU A  1 8   ? -28.282 -1.586  39.133  1.000 25.604 0 8   LEU A O   1 ? 
ATOM   55   C  CB  . LEU A  1 8   ? -27.234 -4.359  37.713  1.000 25.314 0 8   LEU A CB  1 ? 
ATOM   56   C  CG  . LEU A  1 8   ? -26.427 -5.289  36.805  1.000 23.689 0 8   LEU A CG  1 ? 
ATOM   57   C  CD1 . LEU A  1 8   ? -24.946 -5.162  37.056  1.000 23.349 0 8   LEU A CD1 1 ? 
ATOM   58   C  CD2 . LEU A  1 8   ? -26.868 -6.729  37.018  1.000 23.675 0 8   LEU A CD2 1 ? 
ATOM   59   N  N   . PRO A  1 9   ? -29.247 -2.033  37.159  1.000 25.971 0 9   PRO A N   1 ? 
ATOM   60   C  CA  . PRO A  1 9   ? -30.538 -1.534  37.628  1.000 30.028 0 9   PRO A CA  1 ? 
ATOM   61   C  C   . PRO A  1 9   ? -30.978 -2.373  38.826  1.000 27.281 0 9   PRO A C   1 ? 
ATOM   62   O  O   . PRO A  1 9   ? -30.728 -3.578  38.854  1.000 27.086 0 9   PRO A O   1 ? 
ATOM   63   C  CB  . PRO A  1 9   ? -31.507 -1.642  36.442  1.000 29.671 0 9   PRO A CB  1 ? 
ATOM   64   C  CG  . PRO A  1 9   ? -30.736 -2.415  35.368  1.000 31.413 0 9   PRO A CG  1 ? 
ATOM   65   C  CD  . PRO A  1 9   ? -29.282 -2.555  35.784  1.000 29.000 0 9   PRO A CD  1 ? 
ATOM   66   N  N   . ALA A  1 10  ? -31.591 -1.716  39.822  1.000 26.216 0 10  ALA A N   1 ? 
ATOM   67   C  CA  . ALA A  1 10  ? -32.080 -2.388  41.009  1.000 27.681 0 10  ALA A CA  1 ? 
ATOM   68   C  C   . ALA A  1 10  ? -33.136 -3.434  40.630  1.000 28.418 0 10  ALA A C   1 ? 
ATOM   69   O  O   . ALA A  1 10  ? -33.807 -3.323  39.592  1.000 27.155 0 10  ALA A O   1 ? 
ATOM   70   C  CB  . ALA A  1 10  ? -32.613 -1.367  42.011  1.000 29.908 0 10  ALA A CB  1 ? 
ATOM   71   N  N   . ASN A  1 11  ? -33.214 -4.494  41.442  1.000 27.125 0 11  ASN A N   1 ? 
ATOM   72   C  CA  . ASN A  1 11  ? -34.268 -5.494  41.351  1.000 28.745 0 11  ASN A CA  1 ? 
ATOM   73   C  C   . ASN A  1 11  ? -34.374 -6.067  39.946  1.000 29.258 0 11  ASN A C   1 ? 
ATOM   74   O  O   . ASN A  1 11  ? -35.479 -6.208  39.429  1.000 26.544 0 11  ASN A O   1 ? 
ATOM   75   C  CB  . ASN A  1 11  ? -35.609 -4.919  41.800  1.000 28.321 0 11  ASN A CB  1 ? 
ATOM   76   C  CG  . ASN A  1 11  ? -35.496 -4.514  43.243  1.000 29.591 0 11  ASN A CG  1 ? 
ATOM   77   O  OD1 . ASN A  1 11  ? -35.111 -5.341  44.081  1.000 32.998 0 11  ASN A OD1 1 ? 
ATOM   78   N  ND2 . ASN A  1 11  ? -35.729 -3.245  43.530  1.000 30.589 0 11  ASN A ND2 1 ? 
ATOM   79   N  N   . THR A  1 12  ? -33.232 -6.423  39.354  1.000 25.968 0 12  THR A N   1 ? 
ATOM   80   C  CA  . THR A  1 12  ? -33.220 -6.935  37.990  1.000 27.355 0 12  THR A CA  1 ? 
ATOM   81   C  C   . THR A  1 12  ? -32.551 -8.301  37.987  1.000 27.659 0 12  THR A C   1 ? 
ATOM   82   O  O   . THR A  1 12  ? -31.476 -8.472  38.561  1.000 25.874 0 12  THR A O   1 ? 
ATOM   83   C  CB  . THR A  1 12  ? -32.513 -5.961  37.043  1.000 27.337 0 12  THR A CB  1 ? 
ATOM   84   O  OG1 . THR A  1 12  ? -33.229 -4.731  37.079  1.000 29.217 0 12  THR A OG1 1 ? 
ATOM   85   C  CG2 . THR A  1 12  ? -32.471 -6.440  35.608  1.000 27.649 0 12  THR A CG2 1 ? 
ATOM   86   N  N   . ARG A  1 13  ? -33.171 -9.255  37.279  1.000 25.963 0 13  ARG A N   1 ? 
ATOM   87   C  CA  . ARG A  1 13  ? -32.576 -10.567 37.106  1.000 26.381 0 13  ARG A CA  1 ? 
ATOM   88   C  C   . ARG A  1 13  ? -31.427 -10.447 36.116  1.000 26.817 0 13  ARG A C   1 ? 
ATOM   89   O  O   . ARG A  1 13  ? -31.535 -9.739  35.108  1.000 24.034 0 13  ARG A O   1 ? 
ATOM   90   C  CB  . ARG A  1 13  ? -33.552 -11.644 36.617  1.000 30.471 0 13  ARG A CB  1 ? 
ATOM   91   C  CG  . ARG A  1 13  ? -34.616 -12.022 37.651  1.000 38.982 0 13  ARG A CG  1 ? 
ATOM   92   C  CD  . ARG A  1 13  ? -35.479 -13.221 37.231  1.000 40.662 0 13  ARG A CD  1 ? 
ATOM   93   N  NE  . ARG A  1 13  ? -36.134 -12.932 35.950  1.000 51.275 0 13  ARG A NE  1 ? 
ATOM   94   C  CZ  . ARG A  1 13  ? -36.255 -13.745 34.887  1.000 54.608 0 13  ARG A CZ  1 ? 
ATOM   95   N  NH1 . ARG A  1 13  ? -35.797 -14.984 34.939  1.000 54.113 0 13  ARG A NH1 1 ? 
ATOM   96   N  NH2 . ARG A  1 13  ? -36.846 -13.307 33.778  1.000 49.526 0 13  ARG A NH2 1 ? 
ATOM   97   N  N   . PHE A  1 14  ? -30.340 -11.180 36.397  1.000 22.956 0 14  PHE A N   1 ? 
ATOM   98   C  CA  . PHE A  1 14  ? -29.190 -11.195 35.500  1.000 20.807 0 14  PHE A CA  1 ? 
ATOM   99   C  C   . PHE A  1 14  ? -28.583 -12.590 35.477  1.000 21.358 0 14  PHE A C   1 ? 
ATOM   100  O  O   . PHE A  1 14  ? -28.645 -13.344 36.454  1.000 25.055 0 14  PHE A O   1 ? 
ATOM   101  C  CB  . PHE A  1 14  ? -28.198 -10.095 35.875  1.000 20.221 0 14  PHE A CB  1 ? 
ATOM   102  C  CG  . PHE A  1 14  ? -27.509 -10.270 37.214  1.000 21.301 0 14  PHE A CG  1 ? 
ATOM   103  C  CD1 . PHE A  1 14  ? -28.024 -9.700  38.375  1.000 20.813 0 14  PHE A CD1 1 ? 
ATOM   104  C  CD2 . PHE A  1 14  ? -26.319 -10.982 37.301  1.000 22.170 0 14  PHE A CD2 1 ? 
ATOM   105  C  CE1 . PHE A  1 14  ? -27.370 -9.860  39.595  1.000 22.444 0 14  PHE A CE1 1 ? 
ATOM   106  C  CE2 . PHE A  1 14  ? -25.662 -11.105 38.525  1.000 23.925 0 14  PHE A CE2 1 ? 
ATOM   107  C  CZ  . PHE A  1 14  ? -26.195 -10.555 39.653  1.000 21.840 0 14  PHE A CZ  1 ? 
ATOM   108  N  N   . GLY A  1 15  ? -27.978 -12.901 34.332  1.000 22.114 0 15  GLY A N   1 ? 
ATOM   109  C  CA  . GLY A  1 15  ? -27.249 -14.136 34.127  1.000 23.386 0 15  GLY A CA  1 ? 
ATOM   110  C  C   . GLY A  1 15  ? -25.782 -13.895 34.465  1.000 24.401 0 15  GLY A C   1 ? 
ATOM   111  O  O   . GLY A  1 15  ? -25.269 -12.792 34.239  1.000 23.509 0 15  GLY A O   1 ? 
ATOM   112  N  N   . VAL A  1 16  ? -25.161 -14.896 35.083  1.000 23.981 0 16  VAL A N   1 ? 
ATOM   113  C  CA  . VAL A  1 16  ? -23.728 -14.875 35.334  1.000 25.487 0 16  VAL A CA  1 ? 
ATOM   114  C  C   . VAL A  1 16  ? -23.175 -16.256 34.976  1.000 24.157 0 16  VAL A C   1 ? 
ATOM   115  O  O   . VAL A  1 16  ? -23.677 -17.287 35.414  1.000 24.129 0 16  VAL A O   1 ? 
ATOM   116  C  CB  . VAL A  1 16  ? -23.349 -14.390 36.754  1.000 27.536 0 16  VAL A CB  1 ? 
ATOM   117  C  CG1 . VAL A  1 16  ? -24.037 -15.167 37.872  1.000 26.887 0 16  VAL A CG1 1 ? 
ATOM   118  C  CG2 . VAL A  1 16  ? -21.832 -14.349 36.952  1.000 29.337 0 16  VAL A CG2 1 ? 
ATOM   119  N  N   . THR A  1 17  ? -22.180 -16.253 34.076  1.000 21.356 0 17  THR A N   1 ? 
ATOM   120  C  CA  . THR A  1 17  ? -21.580 -17.461 33.540  1.000 22.057 0 17  THR A CA  1 ? 
ATOM   121  C  C   . THR A  1 17  ? -20.066 -17.298 33.590  1.000 22.783 0 17  THR A C   1 ? 
ATOM   122  O  O   . THR A  1 17  ? -19.572 -16.265 33.147  1.000 21.233 0 17  THR A O   1 ? 
ATOM   123  C  CB  . THR A  1 17  ? -22.053 -17.649 32.092  1.000 23.916 0 17  THR A CB  1 ? 
ATOM   124  O  OG1 . THR A  1 17  ? -23.478 -17.736 32.128  1.000 26.296 0 17  THR A OG1 1 ? 
ATOM   125  C  CG2 . THR A  1 17  ? -21.465 -18.895 31.449  1.000 23.569 0 17  THR A CG2 1 ? 
ATOM   126  N  N   . ALA A  1 18  ? -19.362 -18.338 34.066  1.000 23.691 0 18  ALA A N   1 ? 
ATOM   127  C  CA  . ALA A  1 18  ? -17.902 -18.353 34.141  1.000 23.234 0 18  ALA A CA  1 ? 
ATOM   128  C  C   . ALA A  1 18  ? -17.304 -19.511 33.338  1.000 22.115 0 18  ALA A C   1 ? 
ATOM   129  O  O   . ALA A  1 18  ? -17.832 -20.634 33.330  1.000 22.123 0 18  ALA A O   1 ? 
ATOM   130  C  CB  . ALA A  1 18  ? -17.427 -18.363 35.592  1.000 25.407 0 18  ALA A CB  1 ? 
ATOM   131  N  N   . PHE A  1 19  ? -16.193 -19.175 32.655  1.000 20.242 0 19  PHE A N   1 ? 
ATOM   132  C  CA  . PHE A  1 19  ? -15.388 -20.072 31.856  1.000 21.975 0 19  PHE A CA  1 ? 
ATOM   133  C  C   . PHE A  1 19  ? -13.985 -20.181 32.454  1.000 20.851 0 19  PHE A C   1 ? 
ATOM   134  O  O   . PHE A  1 19  ? -13.480 -19.200 32.990  1.000 22.058 0 19  PHE A O   1 ? 
ATOM   135  C  CB  . PHE A  1 19  ? -15.263 -19.502 30.446  1.000 21.619 0 19  PHE A CB  1 ? 
ATOM   136  C  CG  . PHE A  1 19  ? -16.608 -19.158 29.836  1.000 25.767 0 19  PHE A CG  1 ? 
ATOM   137  C  CD1 . PHE A  1 19  ? -17.168 -17.900 30.027  1.000 28.808 0 19  PHE A CD1 1 ? 
ATOM   138  C  CD2 . PHE A  1 19  ? -17.303 -20.094 29.090  1.000 26.685 0 19  PHE A CD2 1 ? 
ATOM   139  C  CE1 . PHE A  1 19  ? -18.400 -17.585 29.458  1.000 29.356 0 19  PHE A CE1 1 ? 
ATOM   140  C  CE2 . PHE A  1 19  ? -18.529 -19.776 28.529  1.000 28.308 0 19  PHE A CE2 1 ? 
ATOM   141  C  CZ  . PHE A  1 19  ? -19.078 -18.535 28.722  1.000 26.825 0 19  PHE A CZ  1 ? 
ATOM   142  N  N   . ALA A  1 20  ? -13.359 -21.361 32.348  1.000 21.903 0 20  ALA A N   1 ? 
ATOM   143  C  CA  . ALA A  1 20  ? -11.988 -21.563 32.814  1.000 21.660 0 20  ALA A CA  1 ? 
ATOM   144  C  C   . ALA A  1 20  ? -11.029 -21.815 31.648  1.000 21.747 0 20  ALA A C   1 ? 
ATOM   145  O  O   . ALA A  1 20  ? -11.348 -22.592 30.751  1.000 20.061 0 20  ALA A O   1 ? 
ATOM   146  C  CB  . ALA A  1 20  ? -11.954 -22.706 33.817  1.000 24.141 0 20  ALA A CB  1 ? 
ATOM   147  N  N   . ASN A  1 21  ? -9.821  -21.201 31.725  1.000 19.200 0 21  ASN A N   1 ? 
ATOM   148  C  CA  . ASN A  1 21  ? -8.708  -21.442 30.821  1.000 19.332 0 21  ASN A CA  1 ? 
ATOM   149  C  C   . ASN A  1 21  ? -7.367  -21.370 31.573  1.000 20.040 0 21  ASN A C   1 ? 
ATOM   150  O  O   . ASN A  1 21  ? -6.582  -20.445 31.388  1.000 20.981 0 21  ASN A O   1 ? 
ATOM   151  C  CB  . ASN A  1 21  ? -8.708  -20.465 29.648  1.000 19.104 0 21  ASN A CB  1 ? 
ATOM   152  C  CG  . ASN A  1 21  ? -9.931  -20.589 28.772  1.000 21.796 0 21  ASN A CG  1 ? 
ATOM   153  O  OD1 . ASN A  1 21  ? -9.929  -21.368 27.813  1.000 22.610 0 21  ASN A OD1 1 ? 
ATOM   154  N  ND2 . ASN A  1 21  ? -10.942 -19.767 29.011  1.000 25.152 0 21  ASN A ND2 1 ? 
ATOM   155  N  N   . SER A  1 22  ? -7.051  -22.418 32.344  1.000 20.696 0 22  SER A N   1 ? 
ATOM   156  C  CA  . SER A  1 22  ? -5.885  -22.430 33.212  1.000 22.572 0 22  SER A CA  1 ? 
ATOM   157  C  C   . SER A  1 22  ? -5.692  -23.832 33.798  1.000 24.794 0 22  SER A C   1 ? 
ATOM   158  O  O   . SER A  1 22  ? -6.662  -24.587 33.956  1.000 25.918 0 22  SER A O   1 ? 
ATOM   159  C  CB  . SER A  1 22  ? -6.024  -21.363 34.307  1.000 24.285 0 22  SER A CB  1 ? 
ATOM   160  O  OG  . SER A  1 22  ? -4.964  -21.412 35.261  1.000 23.700 0 22  SER A OG  1 ? 
ATOM   161  N  N   A SER A  1 23  ? -4.429  -24.176 34.099  0.500 25.724 0 23  SER A N   1 ? 
ATOM   162  N  N   B SER A  1 23  ? -4.444  -24.179 34.144  0.500 24.726 0 23  SER A N   1 ? 
ATOM   163  C  CA  A SER A  1 23  ? -4.110  -25.399 34.826  0.500 24.791 0 23  SER A CA  1 ? 
ATOM   164  C  CA  B SER A  1 23  ? -4.175  -25.447 34.810  0.500 23.087 0 23  SER A CA  1 ? 
ATOM   165  C  C   A SER A  1 23  ? -4.712  -25.351 36.223  0.500 26.117 0 23  SER A C   1 ? 
ATOM   166  C  C   B SER A  1 23  ? -4.510  -25.352 36.298  0.500 25.080 0 23  SER A C   1 ? 
ATOM   167  O  O   A SER A  1 23  ? -5.109  -26.383 36.758  0.500 27.135 0 23  SER A O   1 ? 
ATOM   168  O  O   B SER A  1 23  ? -4.503  -26.360 36.994  0.500 26.233 0 23  SER A O   1 ? 
ATOM   169  C  CB  A SER A  1 23  ? -2.621  -25.626 34.919  0.500 25.298 0 23  SER A CB  1 ? 
ATOM   170  C  CB  B SER A  1 23  ? -2.746  -25.896 34.593  0.500 22.475 0 23  SER A CB  1 ? 
ATOM   171  O  OG  A SER A  1 23  ? -2.023  -25.673 33.634  0.500 26.839 0 23  SER A OG  1 ? 
ATOM   172  O  OG  B SER A  1 23  ? -1.838  -25.055 35.288  0.500 22.131 0 23  SER A OG  1 ? 
ATOM   173  N  N   . GLY A  1 24  ? -4.794  -24.141 36.790  1.000 24.184 0 24  GLY A N   1 ? 
ATOM   174  C  CA  . GLY A  1 24  ? -5.247  -23.956 38.158  1.000 29.701 0 24  GLY A CA  1 ? 
ATOM   175  C  C   . GLY A  1 24  ? -6.772  -24.016 38.265  1.000 29.202 0 24  GLY A C   1 ? 
ATOM   176  O  O   . GLY A  1 24  ? -7.476  -23.521 37.384  1.000 25.875 0 24  GLY A O   1 ? 
ATOM   177  N  N   . THR A  1 25  ? -7.270  -24.606 39.362  1.000 28.660 0 25  THR A N   1 ? 
ATOM   178  C  CA  . THR A  1 25  ? -8.684  -24.543 39.686  1.000 28.921 0 25  THR A CA  1 ? 
ATOM   179  C  C   . THR A  1 25  ? -9.062  -23.085 39.930  1.000 30.182 0 25  THR A C   1 ? 
ATOM   180  O  O   . THR A  1 25  ? -8.463  -22.441 40.795  1.000 27.193 0 25  THR A O   1 ? 
ATOM   181  C  CB  . THR A  1 25  ? -9.012  -25.388 40.921  1.000 30.343 0 25  THR A CB  1 ? 
ATOM   182  O  OG1 . THR A  1 25  ? -8.737  -26.725 40.525  1.000 28.680 0 25  THR A OG1 1 ? 
ATOM   183  C  CG2 . THR A  1 25  ? -10.480 -25.313 41.311  1.000 30.315 0 25  THR A CG2 1 ? 
ATOM   184  N  N   . GLN A  1 26  ? -10.085 -22.589 39.198  1.000 23.445 0 26  GLN A N   1 ? 
ATOM   185  C  CA  . GLN A  1 26  ? -10.590 -21.236 39.395  1.000 21.630 0 26  GLN A CA  1 ? 
ATOM   186  C  C   . GLN A  1 26  ? -11.783 -21.243 40.344  1.000 24.798 0 26  GLN A C   1 ? 
ATOM   187  O  O   . GLN A  1 26  ? -12.679 -22.085 40.220  1.000 27.247 0 26  GLN A O   1 ? 
ATOM   188  C  CB  . GLN A  1 26  ? -11.021 -20.664 38.047  1.000 21.978 0 26  GLN A CB  1 ? 
ATOM   189  C  CG  . GLN A  1 26  ? -9.930  -20.753 36.989  1.000 20.631 0 26  GLN A CG  1 ? 
ATOM   190  C  CD  . GLN A  1 26  ? -8.778  -19.809 37.247  1.000 21.195 0 26  GLN A CD  1 ? 
ATOM   191  O  OE1 . GLN A  1 26  ? -8.977  -18.628 37.542  1.000 22.708 0 26  GLN A OE1 1 ? 
ATOM   192  N  NE2 . GLN A  1 26  ? -7.558  -20.331 37.188  1.000 21.939 0 26  GLN A NE2 1 ? 
ATOM   193  N  N   . THR A  1 27  ? -11.802 -20.289 41.282  1.000 23.066 0 27  THR A N   1 ? 
ATOM   194  C  CA  . THR A  1 27  ? -12.959 -20.031 42.138  1.000 26.845 0 27  THR A CA  1 ? 
ATOM   195  C  C   . THR A  1 27  ? -13.505 -18.642 41.838  1.000 25.868 0 27  THR A C   1 ? 
ATOM   196  O  O   . THR A  1 27  ? -12.842 -17.625 42.052  1.000 26.192 0 27  THR A O   1 ? 
ATOM   197  C  CB  . THR A  1 27  ? -12.614 -20.166 43.628  1.000 31.661 0 27  THR A CB  1 ? 
ATOM   198  O  OG1 . THR A  1 27  ? -12.191 -21.515 43.762  1.000 28.921 0 27  THR A OG1 1 ? 
ATOM   199  C  CG2 . THR A  1 27  ? -13.799 -19.977 44.557  1.000 35.820 0 27  THR A CG2 1 ? 
ATOM   200  N  N   . VAL A  1 28  ? -14.744 -18.606 41.329  1.000 25.977 0 28  VAL A N   1 ? 
ATOM   201  C  CA  . VAL A  1 28  ? -15.418 -17.348 41.070  1.000 24.431 0 28  VAL A CA  1 ? 
ATOM   202  C  C   . VAL A  1 28  ? -16.481 -17.096 42.126  1.000 25.136 0 28  VAL A C   1 ? 
ATOM   203  O  O   . VAL A  1 28  ? -17.320 -17.935 42.420  1.000 26.234 0 28  VAL A O   1 ? 
ATOM   204  C  CB  . VAL A  1 28  ? -16.009 -17.312 39.665  1.000 25.184 0 28  VAL A CB  1 ? 
ATOM   205  C  CG1 . VAL A  1 28  ? -16.698 -15.973 39.446  1.000 28.056 0 28  VAL A CG1 1 ? 
ATOM   206  C  CG2 . VAL A  1 28  ? -14.933 -17.555 38.621  1.000 24.916 0 28  VAL A CG2 1 ? 
ATOM   207  N  N   . ASN A  1 29  ? -16.420 -15.910 42.711  1.000 24.706 0 29  ASN A N   1 ? 
ATOM   208  C  CA  . ASN A  1 29  ? -17.400 -15.502 43.686  1.000 25.587 0 29  ASN A CA  1 ? 
ATOM   209  C  C   . ASN A  1 29  ? -18.151 -14.312 43.118  1.000 24.405 0 29  ASN A C   1 ? 
ATOM   210  O  O   . ASN A  1 29  ? -17.537 -13.354 42.651  1.000 26.876 0 29  ASN A O   1 ? 
ATOM   211  C  CB  . ASN A  1 29  ? -16.690 -15.158 44.985  1.000 28.873 0 29  ASN A CB  1 ? 
ATOM   212  C  CG  . ASN A  1 29  ? -17.532 -15.470 46.180  1.000 37.333 0 29  ASN A CG  1 ? 
ATOM   213  O  OD1 . ASN A  1 29  ? -17.754 -16.655 46.479  1.000 47.637 0 29  ASN A OD1 1 ? 
ATOM   214  N  ND2 . ASN A  1 29  ? -17.964 -14.427 46.873  1.000 42.727 0 29  ASN A ND2 1 ? 
ATOM   215  N  N   . VAL A  1 30  ? -19.478 -14.378 43.171  1.000 22.101 0 30  VAL A N   1 ? 
ATOM   216  C  CA  . VAL A  1 30  ? -20.304 -13.264 42.764  1.000 24.857 0 30  VAL A CA  1 ? 
ATOM   217  C  C   . VAL A  1 30  ? -20.988 -12.685 44.005  1.000 25.599 0 30  VAL A C   1 ? 
ATOM   218  O  O   . VAL A  1 30  ? -21.726 -13.385 44.682  1.000 26.125 0 30  VAL A O   1 ? 
ATOM   219  C  CB  . VAL A  1 30  ? -21.302 -13.736 41.686  1.000 25.308 0 30  VAL A CB  1 ? 
ATOM   220  C  CG1 . VAL A  1 30  ? -22.200 -12.602 41.211  1.000 26.828 0 30  VAL A CG1 1 ? 
ATOM   221  C  CG2 . VAL A  1 30  ? -20.593 -14.397 40.505  1.000 26.352 0 30  VAL A CG2 1 ? 
ATOM   222  N  N   . LEU A  1 31  ? -20.738 -11.403 44.287  1.000 22.691 0 31  LEU A N   1 ? 
ATOM   223  C  CA  . LEU A  1 31  ? -21.362 -10.697 45.396  1.000 25.987 0 31  LEU A CA  1 ? 
ATOM   224  C  C   . LEU A  1 31  ? -22.476 -9.794  44.873  1.000 26.137 0 31  LEU A C   1 ? 
ATOM   225  O  O   . LEU A  1 31  ? -22.336 -9.123  43.844  1.000 26.041 0 31  LEU A O   1 ? 
ATOM   226  C  CB  . LEU A  1 31  ? -20.381 -9.856  46.212  1.000 28.336 0 31  LEU A CB  1 ? 
ATOM   227  C  CG  . LEU A  1 31  ? -19.221 -10.628 46.852  1.000 35.907 0 31  LEU A CG  1 ? 
ATOM   228  C  CD1 . LEU A  1 31  ? -18.128 -10.890 45.834  1.000 40.108 0 31  LEU A CD1 1 ? 
ATOM   229  C  CD2 . LEU A  1 31  ? -18.682 -9.862  48.022  1.000 40.531 0 31  LEU A CD2 1 ? 
ATOM   230  N  N   . VAL A  1 32  ? -23.585 -9.775  45.613  1.000 22.054 0 32  VAL A N   1 ? 
ATOM   231  C  CA  . VAL A  1 32  ? -24.635 -8.806  45.387  1.000 24.536 0 32  VAL A CA  1 ? 
ATOM   232  C  C   . VAL A  1 32  ? -24.835 -8.046  46.688  1.000 26.705 0 32  VAL A C   1 ? 
ATOM   233  O  O   . VAL A  1 32  ? -25.037 -8.668  47.733  1.000 29.038 0 32  VAL A O   1 ? 
ATOM   234  C  CB  . VAL A  1 32  ? -25.937 -9.502  44.943  1.000 26.142 0 32  VAL A CB  1 ? 
ATOM   235  C  CG1 . VAL A  1 32  ? -27.085 -8.508  44.865  1.000 28.257 0 32  VAL A CG1 1 ? 
ATOM   236  C  CG2 . VAL A  1 32  ? -25.747 -10.244 43.618  1.000 25.225 0 32  VAL A CG2 1 ? 
ATOM   237  N  N   . ASN A  1 33  ? -24.792 -6.714  46.602  1.000 28.468 0 33  ASN A N   1 ? 
ATOM   238  C  CA  . ASN A  1 33  ? -24.888 -5.852  47.776  1.000 28.476 0 33  ASN A CA  1 ? 
ATOM   239  C  C   . ASN A  1 33  ? -23.900 -6.313  48.840  1.000 31.350 0 33  ASN A C   1 ? 
ATOM   240  O  O   . ASN A  1 33  ? -24.252 -6.345  50.010  1.000 29.551 0 33  ASN A O   1 ? 
ATOM   241  C  CB  . ASN A  1 33  ? -26.307 -5.842  48.335  1.000 32.335 0 33  ASN A CB  1 ? 
ATOM   242  C  CG  . ASN A  1 33  ? -26.613 -4.613  49.154  1.000 37.500 0 33  ASN A CG  1 ? 
ATOM   243  O  OD1 . ASN A  1 33  ? -25.746 -3.758  49.373  1.000 38.199 0 33  ASN A OD1 1 ? 
ATOM   244  N  ND2 . ASN A  1 33  ? -27.859 -4.501  49.583  1.000 43.529 0 33  ASN A ND2 1 ? 
ATOM   245  N  N   . ASN A  1 34  ? -22.681 -6.688  48.415  1.000 30.113 0 34  ASN A N   1 ? 
ATOM   246  C  CA  . ASN A  1 34  ? -21.570 -7.051  49.280  1.000 33.390 0 34  ASN A CA  1 ? 
ATOM   247  C  C   . ASN A  1 34  ? -21.788 -8.365  50.026  1.000 32.142 0 34  ASN A C   1 ? 
ATOM   248  O  O   . ASN A  1 34  ? -21.063 -8.625  50.970  1.000 32.035 0 34  ASN A O   1 ? 
ATOM   249  C  CB  . ASN A  1 34  ? -21.205 -5.977  50.300  1.000 34.754 0 34  ASN A CB  1 ? 
ATOM   250  C  CG  . ASN A  1 34  ? -20.817 -4.672  49.659  1.000 40.476 0 34  ASN A CG  1 ? 
ATOM   251  O  OD1 . ASN A  1 34  ? -19.968 -4.636  48.758  1.000 44.126 0 34  ASN A OD1 1 ? 
ATOM   252  N  ND2 . ASN A  1 34  ? -21.428 -3.586  50.102  1.000 44.711 0 34  ASN A ND2 1 ? 
ATOM   253  N  N   . GLU A  1 35  ? -22.720 -9.213  49.581  1.000 30.482 0 35  GLU A N   1 ? 
ATOM   254  C  CA  . GLU A  1 35  ? -22.955 -10.516 50.193  1.000 30.421 0 35  GLU A CA  1 ? 
ATOM   255  C  C   . GLU A  1 35  ? -22.837 -11.565 49.096  1.000 29.376 0 35  GLU A C   1 ? 
ATOM   256  O  O   . GLU A  1 35  ? -23.309 -11.332 47.974  1.000 25.973 0 35  GLU A O   1 ? 
ATOM   257  C  CB  . GLU A  1 35  ? -24.317 -10.514 50.908  1.000 31.521 0 35  GLU A CB  1 ? 
ATOM   258  N  N   . THR A  1 36  ? -22.196 -12.704 49.411  1.000 29.046 0 36  THR A N   1 ? 
ATOM   259  C  CA  . THR A  1 36  ? -21.991 -13.784 48.457  1.000 28.935 0 36  THR A CA  1 ? 
ATOM   260  C  C   . THR A  1 36  ? -23.333 -14.314 47.952  1.000 31.515 0 36  THR A C   1 ? 
ATOM   261  O  O   . THR A  1 36  ? -24.176 -14.735 48.739  1.000 30.493 0 36  THR A O   1 ? 
ATOM   262  C  CB  . THR A  1 36  ? -21.213 -14.934 49.082  1.000 32.415 0 36  THR A CB  1 ? 
ATOM   263  O  OG1 . THR A  1 36  ? -19.927 -14.420 49.372  1.000 33.924 0 36  THR A OG1 1 ? 
ATOM   264  C  CG2 . THR A  1 36  ? -21.040 -16.084 48.105  1.000 32.415 0 36  THR A CG2 1 ? 
ATOM   265  N  N   . ALA A  1 37  ? -23.503 -14.356 46.626  1.000 27.436 0 37  ALA A N   1 ? 
ATOM   266  C  CA  . ALA A  1 37  ? -24.751 -14.802 46.034  1.000 24.910 0 37  ALA A CA  1 ? 
ATOM   267  C  C   . ALA A  1 37  ? -24.538 -16.066 45.210  1.000 27.912 0 37  ALA A C   1 ? 
ATOM   268  O  O   . ALA A  1 37  ? -25.483 -16.816 45.005  1.000 26.573 0 37  ALA A O   1 ? 
ATOM   269  C  CB  . ALA A  1 37  ? -25.320 -13.681 45.205  1.000 26.813 0 37  ALA A CB  1 ? 
ATOM   270  N  N   . ALA A  1 38  ? -23.303 -16.309 44.738  1.000 28.183 0 38  ALA A N   1 ? 
ATOM   271  C  CA  . ALA A  1 38  ? -22.977 -17.500 43.961  1.000 26.273 0 38  ALA A CA  1 ? 
ATOM   272  C  C   . ALA A  1 38  ? -21.477 -17.766 44.039  1.000 24.741 0 38  ALA A C   1 ? 
ATOM   273  O  O   . ALA A  1 38  ? -20.710 -16.822 44.145  1.000 24.165 0 38  ALA A O   1 ? 
ATOM   274  C  CB  . ALA A  1 38  ? -23.441 -17.333 42.526  1.000 26.718 0 38  ALA A CB  1 ? 
ATOM   275  N  N   . THR A  1 39  ? -21.087 -19.051 44.001  1.000 26.116 0 39  THR A N   1 ? 
ATOM   276  C  CA  . THR A  1 39  ? -19.695 -19.505 43.980  1.000 29.812 0 39  THR A CA  1 ? 
ATOM   277  C  C   . THR A  1 39  ? -19.545 -20.597 42.930  1.000 29.017 0 39  THR A C   1 ? 
ATOM   278  O  O   . THR A  1 39  ? -20.267 -21.583 42.960  1.000 29.641 0 39  THR A O   1 ? 
ATOM   279  C  CB  . THR A  1 39  ? -19.254 -20.032 45.356  1.000 31.113 0 39  THR A CB  1 ? 
ATOM   280  O  OG1 . THR A  1 39  ? -19.539 -18.944 46.227  1.000 32.179 0 39  THR A OG1 1 ? 
ATOM   281  C  CG2 . THR A  1 39  ? -17.761 -20.320 45.403  1.000 34.049 0 39  THR A CG2 1 ? 
ATOM   282  N  N   . PHE A  1 40  ? -18.646 -20.388 41.969  1.000 28.271 0 40  PHE A N   1 ? 
ATOM   283  C  CA  . PHE A  1 40  ? -18.369 -21.397 40.968  1.000 27.242 0 40  PHE A CA  1 ? 
ATOM   284  C  C   . PHE A  1 40  ? -16.928 -21.830 41.144  1.000 29.304 0 40  PHE A C   1 ? 
ATOM   285  O  O   . PHE A  1 40  ? -16.069 -20.986 41.384  1.000 28.915 0 40  PHE A O   1 ? 
ATOM   286  C  CB  . PHE A  1 40  ? -18.509 -20.881 39.529  1.000 28.699 0 40  PHE A CB  1 ? 
ATOM   287  C  CG  . PHE A  1 40  ? -19.824 -20.183 39.243  1.000 27.404 0 40  PHE A CG  1 ? 
ATOM   288  C  CD1 . PHE A  1 40  ? -21.016 -20.708 39.711  1.000 29.984 0 40  PHE A CD1 1 ? 
ATOM   289  C  CD2 . PHE A  1 40  ? -19.865 -19.017 38.487  1.000 32.994 0 40  PHE A CD2 1 ? 
ATOM   290  C  CE1 . PHE A  1 40  ? -22.227 -20.093 39.415  1.000 30.861 0 40  PHE A CE1 1 ? 
ATOM   291  C  CE2 . PHE A  1 40  ? -21.082 -18.382 38.214  1.000 30.563 0 40  PHE A CE2 1 ? 
ATOM   292  C  CZ  . PHE A  1 40  ? -22.260 -18.935 38.667  1.000 30.819 0 40  PHE A CZ  1 ? 
ATOM   293  N  N   . SER A  1 41  ? -16.668 -23.127 40.973  1.000 28.720 0 41  SER A N   1 ? 
ATOM   294  C  CA  . SER A  1 41  ? -15.302 -23.607 40.992  1.000 30.020 0 41  SER A CA  1 ? 
ATOM   295  C  C   . SER A  1 41  ? -15.105 -24.666 39.923  1.000 26.777 0 41  SER A C   1 ? 
ATOM   296  O  O   . SER A  1 41  ? -16.006 -25.455 39.634  1.000 25.884 0 41  SER A O   1 ? 
ATOM   297  C  CB  . SER A  1 41  ? -14.910 -24.108 42.331  1.000 31.753 0 41  SER A CB  1 ? 
ATOM   298  O  OG  . SER A  1 41  ? -13.611 -24.617 42.159  1.000 38.896 0 41  SER A OG  1 ? 
ATOM   299  N  N   . GLY A  1 42  ? -13.935 -24.642 39.295  1.000 25.673 0 42  GLY A N   1 ? 
ATOM   300  C  CA  . GLY A  1 42  ? -13.675 -25.602 38.245  1.000 25.925 0 42  GLY A CA  1 ? 
ATOM   301  C  C   . GLY A  1 42  ? -12.302 -25.404 37.636  1.000 24.738 0 42  GLY A C   1 ? 
ATOM   302  O  O   . GLY A  1 42  ? -11.623 -24.412 37.910  1.000 26.734 0 42  GLY A O   1 ? 
ATOM   303  N  N   . GLN A  1 43  ? -11.914 -26.370 36.809  1.000 24.637 0 43  GLN A N   1 ? 
ATOM   304  C  CA  . GLN A  1 43  ? -10.626 -26.309 36.157  1.000 24.379 0 43  GLN A CA  1 ? 
ATOM   305  C  C   . GLN A  1 43  ? -10.791 -26.813 34.735  1.000 24.905 0 43  GLN A C   1 ? 
ATOM   306  O  O   . GLN A  1 43  ? -11.316 -27.897 34.516  1.000 27.929 0 43  GLN A O   1 ? 
ATOM   307  C  CB  . GLN A  1 43  ? -9.604  -27.112 36.956  1.000 25.401 0 43  GLN A CB  1 ? 
ATOM   308  C  CG  . GLN A  1 43  ? -8.190  -27.042 36.388  1.000 26.701 0 43  GLN A CG  1 ? 
ATOM   309  C  CD  . GLN A  1 43  ? -7.962  -27.979 35.219  1.000 29.144 0 43  GLN A CD  1 ? 
ATOM   310  O  OE1 . GLN A  1 43  ? -8.328  -29.159 35.260  1.000 31.718 0 43  GLN A OE1 1 ? 
ATOM   311  N  NE2 . GLN A  1 43  ? -7.357  -27.473 34.155  1.000 26.718 0 43  GLN A NE2 1 ? 
ATOM   312  N  N   . SER A  1 44  ? -10.282 -26.035 33.781  1.000 23.415 0 44  SER A N   1 ? 
ATOM   313  C  CA  . SER A  1 44  ? -10.303 -26.414 32.385  1.000 24.195 0 44  SER A CA  1 ? 
ATOM   314  C  C   . SER A  1 44  ? -9.239  -25.581 31.700  1.000 24.469 0 44  SER A C   1 ? 
ATOM   315  O  O   . SER A  1 44  ? -9.111  -24.424 32.065  1.000 24.399 0 44  SER A O   1 ? 
ATOM   316  C  CB  . SER A  1 44  ? -11.690 -26.102 31.756  1.000 26.495 0 44  SER A CB  1 ? 
ATOM   317  O  OG  . SER A  1 44  ? -11.707 -26.279 30.331  1.000 24.803 0 44  SER A OG  1 ? 
ATOM   318  N  N   . THR A  1 45  ? -8.613  -26.108 30.644  1.000 24.351 0 45  THR A N   1 ? 
ATOM   319  C  CA  . THR A  1 45  ? -7.868  -25.292 29.707  1.000 25.296 0 45  THR A CA  1 ? 
ATOM   320  C  C   . THR A  1 45  ? -8.605  -25.230 28.365  1.000 25.668 0 45  THR A C   1 ? 
ATOM   321  O  O   . THR A  1 45  ? -8.004  -24.893 27.346  1.000 26.993 0 45  THR A O   1 ? 
ATOM   322  C  CB  . THR A  1 45  ? -6.438  -25.817 29.527  1.000 27.025 0 45  THR A CB  1 ? 
ATOM   323  O  OG1 . THR A  1 45  ? -6.532  -27.191 29.167  1.000 28.572 0 45  THR A OG1 1 ? 
ATOM   324  C  CG2 . THR A  1 45  ? -5.592  -25.675 30.784  1.000 28.433 0 45  THR A CG2 1 ? 
ATOM   325  N  N   . ASN A  1 46  ? -9.902  -25.515 28.346  1.000 22.953 0 46  ASN A N   1 ? 
ATOM   326  C  CA  . ASN A  1 46  ? -10.632 -25.512 27.085  1.000 27.141 0 46  ASN A CA  1 ? 
ATOM   327  C  C   . ASN A  1 46  ? -11.954 -24.747 27.209  1.000 24.918 0 46  ASN A C   1 ? 
ATOM   328  O  O   . ASN A  1 46  ? -12.925 -25.100 26.549  1.000 21.283 0 46  ASN A O   1 ? 
ATOM   329  C  CB  . ASN A  1 46  ? -10.889 -26.937 26.592  1.000 29.828 0 46  ASN A CB  1 ? 
ATOM   330  C  CG  . ASN A  1 46  ? -9.606  -27.709 26.376  1.000 35.181 0 46  ASN A CG  1 ? 
ATOM   331  O  OD1 . ASN A  1 46  ? -8.865  -27.448 25.418  1.000 34.893 0 46  ASN A OD1 1 ? 
ATOM   332  N  ND2 . ASN A  1 46  ? -9.329  -28.680 27.240  1.000 37.299 0 46  ASN A ND2 1 ? 
ATOM   333  N  N   . ASN A  1 47  ? -11.990 -23.700 28.050  1.000 25.253 0 47  ASN A N   1 ? 
ATOM   334  C  CA  . ASN A  1 47  ? -13.109 -22.764 28.106  1.000 22.605 0 47  ASN A CA  1 ? 
ATOM   335  C  C   . ASN A  1 47  ? -14.385 -23.434 28.607  1.000 24.474 0 47  ASN A C   1 ? 
ATOM   336  O  O   . ASN A  1 47  ? -15.460 -22.954 28.294  1.000 24.135 0 47  ASN A O   1 ? 
ATOM   337  C  CB  . ASN A  1 47  ? -13.374 -22.143 26.734  1.000 22.646 0 47  ASN A CB  1 ? 
ATOM   338  C  CG  . ASN A  1 47  ? -14.008 -20.789 26.836  1.000 21.064 0 47  ASN A CG  1 ? 
ATOM   339  O  OD1 . ASN A  1 47  ? -13.507 -19.935 27.566  1.000 22.234 0 47  ASN A OD1 1 ? 
ATOM   340  N  ND2 . ASN A  1 47  ? -15.092 -20.556 26.103  1.000 21.940 0 47  ASN A ND2 1 ? 
ATOM   341  N  N   . ALA A  1 48  ? -14.268 -24.491 29.432  1.000 25.174 0 48  ALA A N   1 ? 
ATOM   342  C  CA  . ALA A  1 48  ? -15.427 -25.126 30.037  1.000 25.073 0 48  ALA A CA  1 ? 
ATOM   343  C  C   . ALA A  1 48  ? -16.175 -24.133 30.920  1.000 22.346 0 48  ALA A C   1 ? 
ATOM   344  O  O   . ALA A  1 48  ? -15.561 -23.331 31.611  1.000 22.160 0 48  ALA A O   1 ? 
ATOM   345  C  CB  . ALA A  1 48  ? -15.021 -26.344 30.876  1.000 26.135 0 48  ALA A CB  1 ? 
ATOM   346  N  N   . VAL A  1 49  ? -17.513 -24.212 30.869  1.000 22.592 0 49  VAL A N   1 ? 
ATOM   347  C  CA  . VAL A  1 49  ? -18.388 -23.430 31.701  1.000 23.218 0 49  VAL A CA  1 ? 
ATOM   348  C  C   . VAL A  1 49  ? -18.259 -24.047 33.081  1.000 26.582 0 49  VAL A C   1 ? 
ATOM   349  O  O   . VAL A  1 49  ? -18.592 -25.209 33.258  1.000 28.439 0 49  VAL A O   1 ? 
ATOM   350  C  CB  . VAL A  1 49  ? -19.859 -23.449 31.217  1.000 26.363 0 49  VAL A CB  1 ? 
ATOM   351  C  CG1 . VAL A  1 49  ? -20.819 -22.784 32.179  1.000 28.962 0 49  VAL A CG1 1 ? 
ATOM   352  C  CG2 . VAL A  1 49  ? -20.025 -22.821 29.840  1.000 27.784 0 49  VAL A CG2 1 ? 
ATOM   353  N  N   . ILE A  1 50  ? -17.696 -23.317 34.034  1.000 27.031 0 50  ILE A N   1 ? 
ATOM   354  C  CA  . ILE A  1 50  ? -17.560 -23.878 35.365  1.000 26.275 0 50  ILE A CA  1 ? 
ATOM   355  C  C   . ILE A  1 50  ? -18.754 -23.523 36.236  1.000 27.674 0 50  ILE A C   1 ? 
ATOM   356  O  O   . ILE A  1 50  ? -18.828 -23.992 37.358  1.000 29.172 0 50  ILE A O   1 ? 
ATOM   357  C  CB  . ILE A  1 50  ? -16.245 -23.463 36.036  1.000 29.289 0 50  ILE A CB  1 ? 
ATOM   358  C  CG1 . ILE A  1 50  ? -16.119 -21.938 36.162  1.000 31.772 0 50  ILE A CG1 1 ? 
ATOM   359  C  CG2 . ILE A  1 50  ? -15.078 -24.129 35.298  1.000 27.601 0 50  ILE A CG2 1 ? 
ATOM   360  C  CD1 . ILE A  1 50  ? -15.101 -21.475 37.190  1.000 33.467 0 50  ILE A CD1 1 ? 
ATOM   361  N  N   . GLY A  1 51  ? -19.629 -22.634 35.763  1.000 24.101 0 51  GLY A N   1 ? 
ATOM   362  C  CA  . GLY A  1 51  ? -20.873 -22.325 36.440  1.000 26.675 0 51  GLY A CA  1 ? 
ATOM   363  C  C   . GLY A  1 51  ? -21.708 -21.324 35.635  1.000 27.266 0 51  GLY A C   1 ? 
ATOM   364  O  O   . GLY A  1 51  ? -21.178 -20.505 34.869  1.000 24.626 0 51  GLY A O   1 ? 
ATOM   365  N  N   . THR A  1 52  ? -23.027 -21.423 35.798  1.000 28.200 0 52  THR A N   1 ? 
ATOM   366  C  CA  . THR A  1 52  ? -23.953 -20.438 35.250  1.000 27.370 0 52  THR A CA  1 ? 
ATOM   367  C  C   . THR A  1 52  ? -25.187 -20.391 36.144  1.000 26.983 0 52  THR A C   1 ? 
ATOM   368  O  O   . THR A  1 52  ? -25.700 -21.442 36.511  1.000 26.371 0 52  THR A O   1 ? 
ATOM   369  C  CB  . THR A  1 52  ? -24.303 -20.771 33.789  1.000 31.861 0 52  THR A CB  1 ? 
ATOM   370  O  OG1 . THR A  1 52  ? -25.020 -19.639 33.282  1.000 30.984 0 52  THR A OG1 1 ? 
ATOM   371  C  CG2 . THR A  1 52  ? -25.143 -22.029 33.658  1.000 31.894 0 52  THR A CG2 1 ? 
ATOM   372  N  N   . GLN A  1 53  ? -25.636 -19.175 36.496  1.000 25.429 0 53  GLN A N   1 ? 
ATOM   373  C  CA  . GLN A  1 53  ? -26.763 -18.955 37.387  1.000 27.409 0 53  GLN A CA  1 ? 
ATOM   374  C  C   . GLN A  1 53  ? -27.546 -17.700 36.998  1.000 26.780 0 53  GLN A C   1 ? 
ATOM   375  O  O   . GLN A  1 53  ? -27.017 -16.805 36.353  1.000 23.499 0 53  GLN A O   1 ? 
ATOM   376  C  CB  . GLN A  1 53  ? -26.207 -18.754 38.798  1.000 29.096 0 53  GLN A CB  1 ? 
ATOM   377  C  CG  . GLN A  1 53  ? -27.159 -19.226 39.888  1.000 34.799 0 53  GLN A CG  1 ? 
ATOM   378  C  CD  . GLN A  1 53  ? -26.445 -19.563 41.179  1.000 38.166 0 53  GLN A CD  1 ? 
ATOM   379  O  OE1 . GLN A  1 53  ? -25.432 -20.279 41.193  1.000 38.404 0 53  GLN A OE1 1 ? 
ATOM   380  N  NE2 . GLN A  1 53  ? -26.958 -19.038 42.283  1.000 41.807 0 53  GLN A NE2 1 ? 
ATOM   381  N  N   . VAL A  1 54  ? -28.805 -17.619 37.451  1.000 23.939 0 54  VAL A N   1 ? 
ATOM   382  C  CA  . VAL A  1 54  ? -29.590 -16.416 37.352  1.000 23.098 0 54  VAL A CA  1 ? 
ATOM   383  C  C   . VAL A  1 54  ? -29.665 -15.880 38.768  1.000 24.219 0 54  VAL A C   1 ? 
ATOM   384  O  O   . VAL A  1 54  ? -29.900 -16.654 39.682  1.000 22.176 0 54  VAL A O   1 ? 
ATOM   385  C  CB  . VAL A  1 54  ? -30.987 -16.693 36.761  1.000 27.473 0 54  VAL A CB  1 ? 
ATOM   386  C  CG1 . VAL A  1 54  ? -31.890 -15.481 36.886  1.000 25.890 0 54  VAL A CG1 1 ? 
ATOM   387  C  CG2 . VAL A  1 54  ? -30.922 -17.163 35.305  1.000 29.343 0 54  VAL A CG2 1 ? 
ATOM   388  N  N   . LEU A  1 55  ? -29.399 -14.592 38.926  1.000 21.734 0 55  LEU A N   1 ? 
ATOM   389  C  CA  . LEU A  1 55  ? -29.444 -13.905 40.215  1.000 24.436 0 55  LEU A CA  1 ? 
ATOM   390  C  C   . LEU A  1 55  ? -30.318 -12.660 40.114  1.000 23.191 0 55  LEU A C   1 ? 
ATOM   391  O  O   . LEU A  1 55  ? -30.616 -12.173 39.036  1.000 24.908 0 55  LEU A O   1 ? 
ATOM   392  C  CB  . LEU A  1 55  ? -28.016 -13.511 40.611  1.000 24.417 0 55  LEU A CB  1 ? 
ATOM   393  C  CG  . LEU A  1 55  ? -27.082 -14.657 41.001  1.000 26.786 0 55  LEU A CG  1 ? 
ATOM   394  C  CD1 . LEU A  1 55  ? -25.702 -14.094 41.283  1.000 27.550 0 55  LEU A CD1 1 ? 
ATOM   395  C  CD2 . LEU A  1 55  ? -27.651 -15.390 42.221  1.000 28.532 0 55  LEU A CD2 1 ? 
ATOM   396  N  N   . ASN A  1 56  ? -30.598 -12.030 41.239  1.000 23.956 0 56  ASN A N   1 ? 
ATOM   397  C  CA  . ASN A  1 56  ? -31.292 -10.752 41.239  1.000 25.487 0 56  ASN A CA  1 ? 
ATOM   398  C  C   . ASN A  1 56  ? -30.364 -9.682  41.794  1.000 25.246 0 56  ASN A C   1 ? 
ATOM   399  O  O   . ASN A  1 56  ? -29.706 -9.930  42.803  1.000 24.915 0 56  ASN A O   1 ? 
ATOM   400  C  CB  . ASN A  1 56  ? -32.575 -10.796 42.068  1.000 28.867 0 56  ASN A CB  1 ? 
ATOM   401  C  CG  . ASN A  1 56  ? -33.466 -9.596  41.816  1.000 30.013 0 56  ASN A CG  1 ? 
ATOM   402  O  OD1 . ASN A  1 56  ? -33.220 -8.478  42.278  1.000 30.029 0 56  ASN A OD1 1 ? 
ATOM   403  N  ND2 . ASN A  1 56  ? -34.522 -9.807  41.056  1.000 36.577 0 56  ASN A ND2 1 ? 
ATOM   404  N  N   . SER A  1 57  ? -30.333 -8.506  41.143  1.000 24.411 0 57  SER A N   1 ? 
ATOM   405  C  CA  . SER A  1 57  ? -29.439 -7.424  41.544  1.000 27.118 0 57  SER A CA  1 ? 
ATOM   406  C  C   . SER A  1 57  ? -29.881 -6.756  42.842  1.000 26.442 0 57  SER A C   1 ? 
ATOM   407  O  O   . SER A  1 57  ? -29.099 -6.010  43.427  1.000 25.081 0 57  SER A O   1 ? 
ATOM   408  C  CB  . SER A  1 57  ? -29.337 -6.380  40.493  1.000 29.432 0 57  SER A CB  1 ? 
ATOM   409  O  OG  . SER A  1 57  ? -30.598 -5.750  40.333  1.000 29.903 0 57  SER A OG  1 ? 
ATOM   410  N  N   . GLY A  1 58  ? -31.123 -7.023  43.280  1.000 27.642 0 58  GLY A N   1 ? 
ATOM   411  C  CA  . GLY A  1 58  ? -31.593 -6.558  44.580  1.000 26.585 0 58  GLY A CA  1 ? 
ATOM   412  C  C   . GLY A  1 58  ? -31.737 -5.043  44.627  1.000 28.135 0 58  GLY A C   1 ? 
ATOM   413  O  O   . GLY A  1 58  ? -31.734 -4.363  43.601  1.000 31.170 0 58  GLY A O   1 ? 
ATOM   414  N  N   . SER A  1 59  ? -31.820 -4.488  45.836  1.000 28.333 0 59  SER A N   1 ? 
ATOM   415  C  CA  . SER A  1 59  ? -32.152 -3.077  45.971  1.000 32.507 0 59  SER A CA  1 ? 
ATOM   416  C  C   . SER A  1 59  ? -30.964 -2.164  45.642  1.000 32.231 0 59  SER A C   1 ? 
ATOM   417  O  O   . SER A  1 59  ? -31.204 -1.009  45.288  1.000 32.017 0 59  SER A O   1 ? 
ATOM   418  C  CB  . SER A  1 59  ? -32.674 -2.780  47.348  1.000 34.532 0 59  SER A CB  1 ? 
ATOM   419  O  OG  . SER A  1 59  ? -31.757 -3.307  48.291  1.000 37.971 0 59  SER A OG  1 ? 
ATOM   420  N  N   . SER A  1 60  ? -29.712 -2.636  45.823  1.000 30.299 0 60  SER A N   1 ? 
ATOM   421  C  CA  . SER A  1 60  ? -28.523 -1.802  45.594  1.000 30.793 0 60  SER A CA  1 ? 
ATOM   422  C  C   . SER A  1 60  ? -28.149 -1.810  44.111  1.000 32.127 0 60  SER A C   1 ? 
ATOM   423  O  O   . SER A  1 60  ? -27.637 -0.823  43.589  1.000 29.874 0 60  SER A O   1 ? 
ATOM   424  C  CB  . SER A  1 60  ? -27.308 -2.236  46.413  1.000 33.872 0 60  SER A CB  1 ? 
ATOM   425  O  OG  . SER A  1 60  ? -26.826 -3.545  46.079  1.000 35.093 0 60  SER A OG  1 ? 
ATOM   426  N  N   . GLY A  1 61  ? -28.385 -2.943  43.446  1.000 29.562 0 61  GLY A N   1 ? 
ATOM   427  C  CA  . GLY A  1 61  ? -27.889 -3.150  42.094  1.000 30.477 0 61  GLY A CA  1 ? 
ATOM   428  C  C   . GLY A  1 61  ? -26.374 -3.355  42.032  1.000 28.455 0 61  GLY A C   1 ? 
ATOM   429  O  O   . GLY A  1 61  ? -25.806 -3.426  40.943  1.000 28.522 0 61  GLY A O   1 ? 
ATOM   430  N  N   . LYS A  1 62  ? -25.712 -3.469  43.189  1.000 27.951 0 62  LYS A N   1 ? 
ATOM   431  C  CA  . LYS A  1 62  ? -24.260 -3.548  43.245  1.000 30.413 0 62  LYS A CA  1 ? 
ATOM   432  C  C   . LYS A  1 62  ? -23.809 -5.001  43.117  1.000 27.893 0 62  LYS A C   1 ? 
ATOM   433  O  O   . LYS A  1 62  ? -24.057 -5.821  43.992  1.000 27.810 0 62  LYS A O   1 ? 
ATOM   434  C  CB  . LYS A  1 62  ? -23.682 -2.964  44.530  1.000 35.132 0 62  LYS A CB  1 ? 
ATOM   435  C  CG  . LYS A  1 62  ? -22.167 -3.002  44.547  1.000 37.785 0 62  LYS A CG  1 ? 
ATOM   436  C  CD  . LYS A  1 62  ? -21.508 -2.599  45.860  1.000 39.717 0 62  LYS A CD  1 ? 
ATOM   437  C  CE  . LYS A  1 62  ? -20.008 -2.713  45.738  1.000 44.395 0 62  LYS A CE  1 ? 
ATOM   438  N  NZ  . LYS A  1 62  ? -19.337 -2.509  47.029  1.000 47.954 0 62  LYS A NZ  1 ? 
ATOM   439  N  N   . VAL A  1 63  ? -23.157 -5.309  41.998  1.000 24.484 0 63  VAL A N   1 ? 
ATOM   440  C  CA  . VAL A  1 63  ? -22.678 -6.653  41.736  1.000 24.453 0 63  VAL A CA  1 ? 
ATOM   441  C  C   . VAL A  1 63  ? -21.155 -6.628  41.627  1.000 26.505 0 63  VAL A C   1 ? 
ATOM   442  O  O   . VAL A  1 63  ? -20.612 -5.805  40.887  1.000 24.560 0 63  VAL A O   1 ? 
ATOM   443  C  CB  . VAL A  1 63  ? -23.316 -7.237  40.464  1.000 26.335 0 63  VAL A CB  1 ? 
ATOM   444  C  CG1 . VAL A  1 63  ? -22.812 -8.647  40.170  1.000 24.619 0 63  VAL A CG1 1 ? 
ATOM   445  C  CG2 . VAL A  1 63  ? -24.840 -7.260  40.597  1.000 27.650 0 63  VAL A CG2 1 ? 
ATOM   446  N  N   . GLN A  1 64  ? -20.486 -7.565  42.322  1.000 23.879 0 64  GLN A N   1 ? 
ATOM   447  C  CA  . GLN A  1 64  ? -19.032 -7.639  42.291  1.000 23.800 0 64  GLN A CA  1 ? 
ATOM   448  C  C   . GLN A  1 64  ? -18.560 -9.058  41.981  1.000 23.661 0 64  GLN A C   1 ? 
ATOM   449  O  O   . GLN A  1 64  ? -19.017 -10.013 42.594  1.000 25.594 0 64  GLN A O   1 ? 
ATOM   450  C  CB  . GLN A  1 64  ? -18.394 -7.183  43.606  1.000 26.030 0 64  GLN A CB  1 ? 
ATOM   451  C  CG  . GLN A  1 64  ? -16.875 -7.365  43.602  1.000 27.797 0 64  GLN A CG  1 ? 
ATOM   452  C  CD  . GLN A  1 64  ? -16.199 -6.601  44.723  1.000 31.195 0 64  GLN A CD  1 ? 
ATOM   453  O  OE1 . GLN A  1 64  ? -16.839 -6.185  45.683  1.000 34.676 0 64  GLN A OE1 1 ? 
ATOM   454  N  NE2 . GLN A  1 64  ? -14.894 -6.417  44.627  1.000 33.035 0 64  GLN A NE2 1 ? 
ATOM   455  N  N   . VAL A  1 65  ? -17.562 -9.181  41.100  1.000 20.237 0 65  VAL A N   1 ? 
ATOM   456  C  CA  . VAL A  1 65  ? -17.008 -10.469 40.737  1.000 21.743 0 65  VAL A CA  1 ? 
ATOM   457  C  C   . VAL A  1 65  ? -15.606 -10.531 41.309  1.000 24.534 0 65  VAL A C   1 ? 
ATOM   458  O  O   . VAL A  1 65  ? -14.850 -9.578  41.126  1.000 25.150 0 65  VAL A O   1 ? 
ATOM   459  C  CB  . VAL A  1 65  ? -16.957 -10.658 39.212  1.000 20.814 0 65  VAL A CB  1 ? 
ATOM   460  C  CG1 . VAL A  1 65  ? -16.231 -11.931 38.837  1.000 21.490 0 65  VAL A CG1 1 ? 
ATOM   461  C  CG2 . VAL A  1 65  ? -18.327 -10.573 38.571  1.000 21.397 0 65  VAL A CG2 1 ? 
ATOM   462  N  N   . GLN A  1 66  ? -15.314 -11.628 42.017  1.000 22.236 0 66  GLN A N   1 ? 
ATOM   463  C  CA  . GLN A  1 66  ? -13.986 -11.917 42.530  1.000 26.105 0 66  GLN A CA  1 ? 
ATOM   464  C  C   . GLN A  1 66  ? -13.509 -13.250 41.973  1.000 23.899 0 66  GLN A C   1 ? 
ATOM   465  O  O   . GLN A  1 66  ? -14.303 -14.154 41.738  1.000 24.556 0 66  GLN A O   1 ? 
ATOM   466  C  CB  . GLN A  1 66  ? -13.973 -12.046 44.054  1.000 27.378 0 66  GLN A CB  1 ? 
ATOM   467  C  CG  . GLN A  1 66  ? -14.474 -10.824 44.796  1.000 33.502 0 66  GLN A CG  1 ? 
ATOM   468  C  CD  . GLN A  1 66  ? -14.661 -11.121 46.269  1.000 36.799 0 66  GLN A CD  1 ? 
ATOM   469  O  OE1 . GLN A  1 66  ? -15.210 -12.159 46.651  1.000 41.181 0 66  GLN A OE1 1 ? 
ATOM   470  N  NE2 . GLN A  1 66  ? -14.166 -10.240 47.114  1.000 38.136 0 66  GLN A NE2 1 ? 
ATOM   471  N  N   . VAL A  1 67  ? -12.205 -13.369 41.747  1.000 20.878 0 67  VAL A N   1 ? 
ATOM   472  C  CA  . VAL A  1 67  ? -11.629 -14.600 41.249  1.000 20.831 0 67  VAL A CA  1 ? 
ATOM   473  C  C   . VAL A  1 67  ? -10.378 -14.890 42.067  1.000 23.212 0 67  VAL A C   1 ? 
ATOM   474  O  O   . VAL A  1 67  ? -9.558  -14.005 42.309  1.000 23.092 0 67  VAL A O   1 ? 
ATOM   475  C  CB  . VAL A  1 67  ? -11.292 -14.507 39.752  1.000 22.635 0 67  VAL A CB  1 ? 
ATOM   476  C  CG1 . VAL A  1 67  ? -10.735 -15.824 39.227  1.000 22.854 0 67  VAL A CG1 1 ? 
ATOM   477  C  CG2 . VAL A  1 67  ? -12.509 -14.043 38.958  1.000 22.626 0 67  VAL A CG2 1 ? 
ATOM   478  N  N   . SER A  1 68  ? -10.244 -16.147 42.472  1.000 24.724 0 68  SER A N   1 ? 
ATOM   479  C  CA  . SER A  1 68  ? -9.071  -16.560 43.212  1.000 25.829 0 68  SER A CA  1 ? 
ATOM   480  C  C   . SER A  1 68  ? -8.683  -17.958 42.756  1.000 24.444 0 68  SER A C   1 ? 
ATOM   481  O  O   . SER A  1 68  ? -9.489  -18.692 42.179  1.000 28.417 0 68  SER A O   1 ? 
ATOM   482  C  CB  . SER A  1 68  ? -9.319  -16.432 44.710  1.000 27.411 0 68  SER A CB  1 ? 
ATOM   483  O  OG  . SER A  1 68  ? -10.284 -17.380 45.128  1.000 33.921 0 68  SER A OG  1 ? 
ATOM   484  N  N   . VAL A  1 69  ? -7.396  -18.271 42.905  1.000 26.211 0 69  VAL A N   1 ? 
ATOM   485  C  CA  . VAL A  1 69  ? -6.865  -19.581 42.588  1.000 27.636 0 69  VAL A CA  1 ? 
ATOM   486  C  C   . VAL A  1 69  ? -6.107  -20.043 43.829  1.000 30.327 0 69  VAL A C   1 ? 
ATOM   487  O  O   . VAL A  1 69  ? -5.190  -19.362 44.287  1.000 24.891 0 69  VAL A O   1 ? 
ATOM   488  C  CB  . VAL A  1 69  ? -5.974  -19.492 41.340  1.000 29.028 0 69  VAL A CB  1 ? 
ATOM   489  C  CG1 . VAL A  1 69  ? -5.360  -20.839 40.969  1.000 29.772 0 69  VAL A CG1 1 ? 
ATOM   490  C  CG2 . VAL A  1 69  ? -6.759  -18.905 40.176  1.000 29.991 0 69  VAL A CG2 1 ? 
ATOM   491  N  N   A ASN A  1 70  ? -6.524  -21.189 44.377  0.350 29.033 0 70  ASN A N   1 ? 
ATOM   492  N  N   B ASN A  1 70  ? -6.592  -21.127 44.432  0.650 32.626 0 70  ASN A N   1 ? 
ATOM   493  C  CA  A ASN A  1 70  ? -5.997  -21.702 45.632  0.350 30.990 0 70  ASN A CA  1 ? 
ATOM   494  C  CA  B ASN A  1 70  ? -5.966  -21.678 45.616  0.650 38.901 0 70  ASN A CA  1 ? 
ATOM   495  C  C   A ASN A  1 70  ? -5.819  -20.557 46.630  0.350 33.056 0 70  ASN A C   1 ? 
ATOM   496  C  C   B ASN A  1 70  ? -5.848  -20.588 46.682  0.650 38.980 0 70  ASN A C   1 ? 
ATOM   497  O  O   A ASN A  1 70  ? -4.782  -20.462 47.285  0.350 32.801 0 70  ASN A O   1 ? 
ATOM   498  O  O   B ASN A  1 70  ? -4.881  -20.558 47.440  0.650 40.607 0 70  ASN A O   1 ? 
ATOM   499  C  CB  A ASN A  1 70  ? -4.698  -22.474 45.406  0.350 31.612 0 70  ASN A CB  1 ? 
ATOM   500  C  CB  B ASN A  1 70  ? -4.623  -22.285 45.221  0.650 46.221 0 70  ASN A CB  1 ? 
ATOM   501  C  CG  A ASN A  1 70  ? -4.805  -23.482 44.284  0.350 29.046 0 70  ASN A CG  1 ? 
ATOM   502  C  CG  B ASN A  1 70  ? -4.338  -23.582 45.928  0.650 50.563 0 70  ASN A CG  1 ? 
ATOM   503  O  OD1 A ASN A  1 70  ? -4.067  -23.391 43.297  0.350 31.274 0 70  ASN A OD1 1 ? 
ATOM   504  O  OD1 B ASN A  1 70  ? -5.114  -24.004 46.795  0.650 54.662 0 70  ASN A OD1 1 ? 
ATOM   505  N  ND2 A ASN A  1 70  ? -5.712  -24.440 44.406  0.350 28.448 0 70  ASN A ND2 1 ? 
ATOM   506  N  ND2 B ASN A  1 70  ? -3.237  -24.220 45.562  0.650 50.258 0 70  ASN A ND2 1 ? 
ATOM   507  N  N   . GLY A  1 71  ? -6.815  -19.661 46.705  1.000 31.924 0 71  GLY A N   1 ? 
ATOM   508  C  CA  . GLY A  1 71  ? -6.863  -18.625 47.728  1.000 32.344 0 71  GLY A CA  1 ? 
ATOM   509  C  C   . GLY A  1 71  ? -6.303  -17.268 47.296  1.000 31.492 0 71  GLY A C   1 ? 
ATOM   510  O  O   . GLY A  1 71  ? -6.612  -16.256 47.921  1.000 33.653 0 71  GLY A O   1 ? 
ATOM   511  N  N   . ARG A  1 72  ? -5.510  -17.236 46.222  1.000 28.743 0 72  ARG A N   1 ? 
ATOM   512  C  CA  . ARG A  1 72  ? -4.843  -16.013 45.799  1.000 29.153 0 72  ARG A CA  1 ? 
ATOM   513  C  C   . ARG A  1 72  ? -5.717  -15.201 44.847  1.000 28.348 0 72  ARG A C   1 ? 
ATOM   514  O  O   . ARG A  1 72  ? -6.082  -15.704 43.785  1.000 26.839 0 72  ARG A O   1 ? 
ATOM   515  C  CB  . ARG A  1 72  ? -3.583  -16.408 45.036  1.000 28.554 0 72  ARG A CB  1 ? 
ATOM   516  C  CG  . ARG A  1 72  ? -2.573  -17.232 45.819  1.000 28.962 0 72  ARG A CG  1 ? 
ATOM   517  C  CD  . ARG A  1 72  ? -1.307  -17.370 44.989  1.000 27.575 0 72  ARG A CD  1 ? 
ATOM   518  N  NE  . ARG A  1 72  ? -1.486  -18.110 43.739  1.000 29.084 0 72  ARG A NE  1 ? 
ATOM   519  C  CZ  . ARG A  1 72  ? -1.621  -19.423 43.584  1.000 29.461 0 72  ARG A CZ  1 ? 
ATOM   520  N  NH1 . ARG A  1 72  ? -1.377  -20.281 44.580  1.000 31.066 0 72  ARG A NH1 1 ? 
ATOM   521  N  NH2 . ARG A  1 72  ? -1.959  -19.886 42.395  1.000 27.025 0 72  ARG A NH2 1 ? 
ATOM   522  N  N   . PRO A  1 73  ? -6.028  -13.928 45.171  1.000 31.137 0 73  PRO A N   1 ? 
ATOM   523  C  CA  . PRO A  1 73  ? -6.828  -13.079 44.282  1.000 30.278 0 73  PRO A CA  1 ? 
ATOM   524  C  C   . PRO A  1 73  ? -6.141  -12.918 42.936  1.000 29.492 0 73  PRO A C   1 ? 
ATOM   525  O  O   . PRO A  1 73  ? -4.952  -12.645 42.858  1.000 25.706 0 73  PRO A O   1 ? 
ATOM   526  C  CB  . PRO A  1 73  ? -6.994  -11.734 45.022  1.000 32.358 0 73  PRO A CB  1 ? 
ATOM   527  C  CG  . PRO A  1 73  ? -6.671  -12.065 46.471  1.000 36.340 0 73  PRO A CG  1 ? 
ATOM   528  C  CD  . PRO A  1 73  ? -5.701  -13.248 46.444  1.000 30.527 0 73  PRO A CD  1 ? 
ATOM   529  N  N   . SER A  1 74  ? -6.886  -13.177 41.874  1.000 26.802 0 74  SER A N   1 ? 
ATOM   530  C  CA  . SER A  1 74  ? -6.375  -12.964 40.536  1.000 24.190 0 74  SER A CA  1 ? 
ATOM   531  C  C   . SER A  1 74  ? -6.477  -11.484 40.214  1.000 25.688 0 74  SER A C   1 ? 
ATOM   532  O  O   . SER A  1 74  ? -7.253  -10.769 40.812  1.000 23.801 0 74  SER A O   1 ? 
ATOM   533  C  CB  . SER A  1 74  ? -7.155  -13.770 39.534  1.000 23.588 0 74  SER A CB  1 ? 
ATOM   534  O  OG  . SER A  1 74  ? -6.926  -15.166 39.630  1.000 23.372 0 74  SER A OG  1 ? 
ATOM   535  N  N   . ASP A  1 75  ? -5.711  -11.029 39.235  1.000 22.758 0 75  ASP A N   1 ? 
ATOM   536  C  CA  . ASP A  1 75  ? -5.820  -9.655  38.794  1.000 23.558 0 75  ASP A CA  1 ? 
ATOM   537  C  C   . ASP A  1 75  ? -6.975  -9.565  37.785  1.000 22.144 0 75  ASP A C   1 ? 
ATOM   538  O  O   . ASP A  1 75  ? -7.011  -10.318 36.811  1.000 22.464 0 75  ASP A O   1 ? 
ATOM   539  C  CB  . ASP A  1 75  ? -4.500  -9.202  38.198  1.000 23.626 0 75  ASP A CB  1 ? 
ATOM   540  C  CG  . ASP A  1 75  ? -4.479  -7.736  37.806  1.000 27.852 0 75  ASP A CG  1 ? 
ATOM   541  O  OD1 . ASP A  1 75  ? -4.850  -6.947  38.672  1.000 27.080 0 75  ASP A OD1 1 ? 
ATOM   542  O  OD2 . ASP A  1 75  ? -4.123  -7.417  36.637  1.000 29.805 0 75  ASP A OD2 1 ? 
ATOM   543  N  N   . LEU A  1 76  ? -7.877  -8.608  37.995  1.000 20.666 0 76  LEU A N   1 ? 
ATOM   544  C  CA  . LEU A  1 76  ? -9.079  -8.498  37.179  1.000 21.701 0 76  LEU A CA  1 ? 
ATOM   545  C  C   . LEU A  1 76  ? -9.002  -7.388  36.134  1.000 21.514 0 76  LEU A C   1 ? 
ATOM   546  O  O   . LEU A  1 76  ? -8.400  -6.339  36.340  1.000 22.186 0 76  LEU A O   1 ? 
ATOM   547  C  CB  . LEU A  1 76  ? -10.226 -8.214  38.126  1.000 21.832 0 76  LEU A CB  1 ? 
ATOM   548  C  CG  . LEU A  1 76  ? -10.493 -9.282  39.183  1.000 22.971 0 76  LEU A CG  1 ? 
ATOM   549  C  CD1 . LEU A  1 76  ? -11.780 -8.962  39.908  1.000 24.625 0 76  LEU A CD1 1 ? 
ATOM   550  C  CD2 . LEU A  1 76  ? -10.517 -10.661 38.579  1.000 24.749 0 76  LEU A CD2 1 ? 
ATOM   551  N  N   . VAL A  1 77  ? -9.670  -7.617  34.999  1.000 20.083 0 77  VAL A N   1 ? 
ATOM   552  C  CA  A VAL A  1 77  ? -10.002 -6.539  34.094  0.800 20.143 0 77  VAL A CA  1 ? 
ATOM   553  C  CA  B VAL A  1 77  ? -9.998  -6.544  34.074  0.200 19.765 0 77  VAL A CA  1 ? 
ATOM   554  C  C   . VAL A  1 77  ? -11.492 -6.648  33.770  1.000 20.722 0 77  VAL A C   1 ? 
ATOM   555  O  O   . VAL A  1 77  ? -12.061 -7.754  33.801  1.000 19.071 0 77  VAL A O   1 ? 
ATOM   556  C  CB  A VAL A  1 77  ? -9.091  -6.662  32.857  0.800 20.530 0 77  VAL A CB  1 ? 
ATOM   557  C  CB  B VAL A  1 77  ? -9.142  -6.573  32.791  0.200 18.997 0 77  VAL A CB  1 ? 
ATOM   558  C  CG1 A VAL A  1 77  ? -9.322  -7.945  32.067  0.800 18.849 0 77  VAL A CG1 1 ? 
ATOM   559  C  CG1 B VAL A  1 77  ? -7.689  -6.195  33.069  0.200 18.267 0 77  VAL A CG1 1 ? 
ATOM   560  C  CG2 A VAL A  1 77  ? -9.215  -5.447  31.966  0.800 21.529 0 77  VAL A CG2 1 ? 
ATOM   561  C  CG2 B VAL A  1 77  ? -9.215  -7.918  32.076  0.200 18.609 0 77  VAL A CG2 1 ? 
ATOM   562  N  N   . SER A  1 78  ? -12.124 -5.502  33.480  1.000 20.147 0 78  SER A N   1 ? 
ATOM   563  C  CA  . SER A  1 78  ? -13.568 -5.478  33.331  1.000 22.202 0 78  SER A CA  1 ? 
ATOM   564  C  C   . SER A  1 78  ? -14.057 -4.273  32.532  1.000 21.066 0 78  SER A C   1 ? 
ATOM   565  O  O   . SER A  1 78  ? -13.360 -3.270  32.423  1.000 20.780 0 78  SER A O   1 ? 
ATOM   566  C  CB  . SER A  1 78  ? -14.253 -5.509  34.675  1.000 21.383 0 78  SER A CB  1 ? 
ATOM   567  O  OG  . SER A  1 78  ? -13.918 -4.369  35.448  1.000 21.913 0 78  SER A OG  1 ? 
ATOM   568  N  N   . ALA A  1 79  ? -15.269 -4.415  31.977  1.000 18.762 0 79  ALA A N   1 ? 
ATOM   569  C  CA  . ALA A  1 79  ? -15.978 -3.297  31.376  1.000 18.230 0 79  ALA A CA  1 ? 
ATOM   570  C  C   . ALA A  1 79  ? -17.447 -3.682  31.217  1.000 17.855 0 79  ALA A C   1 ? 
ATOM   571  O  O   . ALA A  1 79  ? -17.799 -4.868  31.268  1.000 17.282 0 79  ALA A O   1 ? 
ATOM   572  C  CB  . ALA A  1 79  ? -15.366 -2.932  30.033  1.000 16.978 0 79  ALA A CB  1 ? 
ATOM   573  N  N   . GLN A  1 80  ? -18.296 -2.671  31.046  1.000 19.004 0 80  GLN A N   1 ? 
ATOM   574  C  CA  . GLN A  1 80  ? -19.678 -2.900  30.648  1.000 19.593 0 80  GLN A CA  1 ? 
ATOM   575  C  C   . GLN A  1 80  ? -19.910 -2.377  29.235  1.000 20.829 0 80  GLN A C   1 ? 
ATOM   576  O  O   . GLN A  1 80  ? -19.396 -1.319  28.893  1.000 20.093 0 80  GLN A O   1 ? 
ATOM   577  C  CB  . GLN A  1 80  ? -20.571 -2.151  31.626  1.000 21.862 0 80  GLN A CB  1 ? 
ATOM   578  C  CG  . GLN A  1 80  ? -22.063 -2.420  31.427  1.000 21.807 0 80  GLN A CG  1 ? 
ATOM   579  C  CD  . GLN A  1 80  ? -22.910 -1.743  32.490  1.000 23.830 0 80  GLN A CD  1 ? 
ATOM   580  O  OE1 . GLN A  1 80  ? -22.395 -1.306  33.520  1.000 24.156 0 80  GLN A OE1 1 ? 
ATOM   581  N  NE2 . GLN A  1 80  ? -24.203 -1.581  32.233  1.000 23.537 0 80  GLN A NE2 1 ? 
ATOM   582  N  N   . VAL A  1 81  ? -20.723 -3.082  28.445  1.000 19.733 0 81  VAL A N   1 ? 
ATOM   583  C  CA  . VAL A  1 81  ? -21.068 -2.648  27.096  1.000 19.893 0 81  VAL A CA  1 ? 
ATOM   584  C  C   . VAL A  1 81  ? -22.593 -2.775  26.919  1.000 20.859 0 81  VAL A C   1 ? 
ATOM   585  O  O   . VAL A  1 81  ? -23.225 -3.696  27.441  1.000 20.015 0 81  VAL A O   1 ? 
ATOM   586  C  CB  . VAL A  1 81  ? -20.251 -3.407  26.035  1.000 25.435 0 81  VAL A CB  1 ? 
ATOM   587  C  CG1 . VAL A  1 81  ? -20.360 -4.894  26.168  1.000 28.829 0 81  VAL A CG1 1 ? 
ATOM   588  C  CG2 . VAL A  1 81  ? -20.620 -3.033  24.601  1.000 25.583 0 81  VAL A CG2 1 ? 
ATOM   589  N  N   . ILE A  1 82  ? -23.209 -1.761  26.302  1.000 19.559 0 82  ILE A N   1 ? 
ATOM   590  C  CA  . ILE A  1 82  ? -24.644 -1.736  26.058  1.000 18.606 0 82  ILE A CA  1 ? 
ATOM   591  C  C   . ILE A  1 82  ? -24.888 -1.612  24.555  1.000 19.799 0 82  ILE A C   1 ? 
ATOM   592  O  O   . ILE A  1 82  ? -24.354 -0.689  23.925  1.000 17.254 0 82  ILE A O   1 ? 
ATOM   593  C  CB  . ILE A  1 82  ? -25.290 -0.584  26.825  1.000 19.963 0 82  ILE A CB  1 ? 
ATOM   594  C  CG1 . ILE A  1 82  ? -24.854 -0.591  28.306  1.000 20.859 0 82  ILE A CG1 1 ? 
ATOM   595  C  CG2 . ILE A  1 82  ? -26.811 -0.674  26.656  1.000 20.640 0 82  ILE A CG2 1 ? 
ATOM   596  C  CD1 . ILE A  1 82  ? -25.364 0.579   29.112  1.000 23.053 0 82  ILE A CD1 1 ? 
ATOM   597  N  N   . LEU A  1 83  ? -25.673 -2.554  24.017  1.000 17.459 0 83  LEU A N   1 ? 
ATOM   598  C  CA  . LEU A  1 83  ? -26.050 -2.567  22.602  1.000 21.254 0 83  LEU A CA  1 ? 
ATOM   599  C  C   . LEU A  1 83  ? -27.507 -2.125  22.432  1.000 19.270 0 83  LEU A C   1 ? 
ATOM   600  O  O   . LEU A  1 83  ? -28.377 -2.438  23.259  1.000 18.297 0 83  LEU A O   1 ? 
ATOM   601  C  CB  . LEU A  1 83  ? -25.827 -3.975  22.055  1.000 19.646 0 83  LEU A CB  1 ? 
ATOM   602  C  CG  . LEU A  1 83  ? -24.406 -4.522  22.201  1.000 22.074 0 83  LEU A CG  1 ? 
ATOM   603  C  CD1 . LEU A  1 83  ? -24.305 -5.840  21.467  1.000 22.425 0 83  LEU A CD1 1 ? 
ATOM   604  C  CD2 . LEU A  1 83  ? -23.344 -3.551  21.741  1.000 20.199 0 83  LEU A CD2 1 ? 
ATOM   605  N  N   . THR A  1 84  ? -27.766 -1.383  21.338  1.000 19.894 0 84  THR A N   1 ? 
ATOM   606  C  CA  . THR A  1 84  ? -29.059 -0.738  21.057  1.000 20.663 0 84  THR A CA  1 ? 
ATOM   607  C  C   . THR A  1 84  ? -29.744 -0.211  22.333  1.000 21.997 0 84  THR A C   1 ? 
ATOM   608  O  O   . THR A  1 84  ? -30.958 -0.255  22.473  1.000 22.631 0 84  THR A O   1 ? 
ATOM   609  C  CB  . THR A  1 84  ? -29.941 -1.645  20.174  1.000 23.358 0 84  THR A CB  1 ? 
ATOM   610  O  OG1 . THR A  1 84  ? -31.044 -0.908  19.634  1.000 24.527 0 84  THR A OG1 1 ? 
ATOM   611  C  CG2 . THR A  1 84  ? -30.517 -2.856  20.885  1.000 27.161 0 84  THR A CG2 1 ? 
ATOM   612  N  N   . ASN A  1 85  ? -28.967 0.420   23.222  1.000 22.041 0 85  ASN A N   1 ? 
ATOM   613  C  CA  . ASN A  1 85  ? -29.465 1.123   24.405  1.000 21.867 0 85  ASN A CA  1 ? 
ATOM   614  C  C   . ASN A  1 85  ? -30.296 0.225   25.329  1.000 21.853 0 85  ASN A C   1 ? 
ATOM   615  O  O   . ASN A  1 85  ? -31.100 0.724   26.114  1.000 21.970 0 85  ASN A O   1 ? 
ATOM   616  C  CB  . ASN A  1 85  ? -30.228 2.378   23.986  1.000 22.604 0 85  ASN A CB  1 ? 
ATOM   617  C  CG  . ASN A  1 85  ? -30.379 3.391   25.094  1.000 21.834 0 85  ASN A CG  1 ? 
ATOM   618  O  OD1 . ASN A  1 85  ? -29.436 3.697   25.845  1.000 21.097 0 85  ASN A OD1 1 ? 
ATOM   619  N  ND2 . ASN A  1 85  ? -31.552 3.987   25.170  1.000 21.332 0 85  ASN A ND2 1 ? 
ATOM   620  N  N   . GLU A  1 86  ? -30.102 -1.097  25.259  1.000 22.434 0 86  GLU A N   1 ? 
ATOM   621  C  CA  . GLU A  1 86  ? -31.030 -2.045  25.865  1.000 23.705 0 86  GLU A CA  1 ? 
ATOM   622  C  C   . GLU A  1 86  ? -30.287 -3.259  26.440  1.000 22.219 0 86  GLU A C   1 ? 
ATOM   623  O  O   . GLU A  1 86  ? -30.569 -3.672  27.540  1.000 19.986 0 86  GLU A O   1 ? 
ATOM   624  C  CB  . GLU A  1 86  ? -32.055 -2.501  24.810  1.000 26.468 0 86  GLU A CB  1 ? 
ATOM   625  C  CG  . GLU A  1 86  ? -32.828 -3.771  25.194  1.000 27.528 0 86  GLU A CG  1 ? 
ATOM   626  C  CD  . GLU A  1 86  ? -33.700 -3.637  26.440  1.000 32.842 0 86  GLU A CD  1 ? 
ATOM   627  O  OE1 . GLU A  1 86  ? -34.123 -4.665  27.016  1.000 37.824 0 86  GLU A OE1 1 ? 
ATOM   628  O  OE2 . GLU A  1 86  ? -33.975 -2.485  26.825  1.000 35.257 0 86  GLU A OE2 1 ? 
ATOM   629  N  N   . LEU A  1 87  ? -29.446 -3.906  25.638  1.000 20.603 0 87  LEU A N   1 ? 
ATOM   630  C  CA  . LEU A  1 87  ? -28.813 -5.166  25.990  1.000 20.853 0 87  LEU A CA  1 ? 
ATOM   631  C  C   . LEU A  1 87  ? -27.467 -4.906  26.651  1.000 21.682 0 87  LEU A C   1 ? 
ATOM   632  O  O   . LEU A  1 87  ? -26.615 -4.276  26.037  1.000 20.785 0 87  LEU A O   1 ? 
ATOM   633  C  CB  . LEU A  1 87  ? -28.663 -5.992  24.722  1.000 21.163 0 87  LEU A CB  1 ? 
ATOM   634  C  CG  . LEU A  1 87  ? -27.987 -7.354  24.854  1.000 24.534 0 87  LEU A CG  1 ? 
ATOM   635  C  CD1 . LEU A  1 87  ? -28.840 -8.284  25.682  1.000 28.990 0 87  LEU A CD1 1 ? 
ATOM   636  C  CD2 . LEU A  1 87  ? -27.730 -7.919  23.466  1.000 26.793 0 87  LEU A CD2 1 ? 
ATOM   637  N  N   . ASN A  1 88  ? -27.297 -5.417  27.881  1.000 20.687 0 88  ASN A N   1 ? 
ATOM   638  C  CA  . ASN A  1 88  ? -26.176 -5.102  28.756  1.000 22.449 0 88  ASN A CA  1 ? 
ATOM   639  C  C   . ASN A  1 88  ? -25.293 -6.338  28.920  1.000 23.576 0 88  ASN A C   1 ? 
ATOM   640  O  O   . ASN A  1 88  ? -25.778 -7.465  29.097  1.000 22.180 0 88  ASN A O   1 ? 
ATOM   641  C  CB  . ASN A  1 88  ? -26.604 -4.600  30.134  1.000 23.599 0 88  ASN A CB  1 ? 
ATOM   642  C  CG  . ASN A  1 88  ? -27.093 -3.168  30.103  1.000 26.749 0 88  ASN A CG  1 ? 
ATOM   643  O  OD1 . ASN A  1 88  ? -26.427 -2.250  30.593  1.000 23.997 0 88  ASN A OD1 1 ? 
ATOM   644  N  ND2 . ASN A  1 88  ? -28.240 -2.952  29.483  1.000 26.819 0 88  ASN A ND2 1 ? 
ATOM   645  N  N   . PHE A  1 89  ? -23.980 -6.109  28.824  1.000 21.550 0 89  PHE A N   1 ? 
ATOM   646  C  CA  . PHE A  1 89  ? -22.999 -7.112  29.178  1.000 20.307 0 89  PHE A CA  1 ? 
ATOM   647  C  C   . PHE A  1 89  ? -21.998 -6.508  30.149  1.000 22.996 0 89  PHE A C   1 ? 
ATOM   648  O  O   . PHE A  1 89  ? -21.494 -5.414  29.874  1.000 23.838 0 89  PHE A O   1 ? 
ATOM   649  C  CB  . PHE A  1 89  ? -22.214 -7.484  27.926  1.000 21.788 0 89  PHE A CB  1 ? 
ATOM   650  C  CG  . PHE A  1 89  ? -23.027 -8.187  26.864  1.000 21.989 0 89  PHE A CG  1 ? 
ATOM   651  C  CD1 . PHE A  1 89  ? -23.631 -7.471  25.845  1.000 21.690 0 89  PHE A CD1 1 ? 
ATOM   652  C  CD2 . PHE A  1 89  ? -23.188 -9.561  26.903  1.000 23.081 0 89  PHE A CD2 1 ? 
ATOM   653  C  CE1 . PHE A  1 89  ? -24.329 -8.135  24.860  1.000 21.334 0 89  PHE A CE1 1 ? 
ATOM   654  C  CE2 . PHE A  1 89  ? -23.886 -10.218 25.914  1.000 23.487 0 89  PHE A CE2 1 ? 
ATOM   655  C  CZ  . PHE A  1 89  ? -24.479 -9.496  24.910  1.000 22.665 0 89  PHE A CZ  1 ? 
ATOM   656  N  N   . ALA A  1 90  ? -21.737 -7.205  31.271  1.000 20.880 0 90  ALA A N   1 ? 
ATOM   657  C  CA  . ALA A  1 90  ? -20.607 -6.897  32.125  1.000 19.988 0 90  ALA A CA  1 ? 
ATOM   658  C  C   . ALA A  1 90  ? -19.606 -8.047  32.000  1.000 21.993 0 90  ALA A C   1 ? 
ATOM   659  O  O   . ALA A  1 90  ? -19.956 -9.232  32.145  1.000 22.409 0 90  ALA A O   1 ? 
ATOM   660  C  CB  . ALA A  1 90  ? -21.069 -6.653  33.548  1.000 20.474 0 90  ALA A CB  1 ? 
ATOM   661  N  N   . LEU A  1 91  ? -18.365 -7.700  31.662  1.000 19.676 0 91  LEU A N   1 ? 
ATOM   662  C  CA  . LEU A  1 91  ? -17.355 -8.665  31.268  1.000 19.103 0 91  LEU A CA  1 ? 
ATOM   663  C  C   . LEU A  1 91  ? -16.191 -8.578  32.254  1.000 20.784 0 91  LEU A C   1 ? 
ATOM   664  O  O   . LEU A  1 91  ? -15.766 -7.478  32.618  1.000 19.430 0 91  LEU A O   1 ? 
ATOM   665  C  CB  . LEU A  1 91  ? -16.896 -8.250  29.870  1.000 20.124 0 91  LEU A CB  1 ? 
ATOM   666  C  CG  . LEU A  1 91  ? -17.972 -8.030  28.806  1.000 23.600 0 91  LEU A CG  1 ? 
ATOM   667  C  CD1 . LEU A  1 91  ? -17.356 -7.346  27.606  1.000 23.736 0 91  LEU A CD1 1 ? 
ATOM   668  C  CD2 . LEU A  1 91  ? -18.617 -9.342  28.440  1.000 26.804 0 91  LEU A CD2 1 ? 
ATOM   669  N  N   . VAL A  1 92  ? -15.684 -9.736  32.660  1.000 21.584 0 92  VAL A N   1 ? 
ATOM   670  C  CA  . VAL A  1 92  ? -14.512 -9.813  33.515  1.000 21.980 0 92  VAL A CA  1 ? 
ATOM   671  C  C   . VAL A  1 92  ? -13.541 -10.846 32.955  1.000 20.023 0 92  VAL A C   1 ? 
ATOM   672  O  O   . VAL A  1 92  ? -13.926 -11.920 32.508  1.000 19.121 0 92  VAL A O   1 ? 
ATOM   673  C  CB  . VAL A  1 92  ? -14.914 -10.146 34.956  1.000 23.075 0 92  VAL A CB  1 ? 
ATOM   674  C  CG1 . VAL A  1 92  ? -13.713 -10.194 35.908  1.000 23.639 0 92  VAL A CG1 1 ? 
ATOM   675  C  CG2 . VAL A  1 92  ? -15.962 -9.169  35.441  1.000 23.018 0 92  VAL A CG2 1 ? 
ATOM   676  N  N   . GLY A  1 93  ? -12.268 -10.442 32.905  1.000 19.626 0 93  GLY A N   1 ? 
ATOM   677  C  CA  . GLY A  1 93  ? -11.149 -11.336 32.715  1.000 20.283 0 93  GLY A CA  1 ? 
ATOM   678  C  C   . GLY A  1 93  ? -10.288 -11.327 33.972  1.000 21.817 0 93  GLY A C   1 ? 
ATOM   679  O  O   . GLY A  1 93  ? -10.384 -10.418 34.809  1.000 21.142 0 93  GLY A O   1 ? 
ATOM   680  N  N   . SER A  1 94  ? -9.470  -12.362 34.076  1.000 22.081 0 94  SER A N   1 ? 
ATOM   681  C  CA  . SER A  1 94  ? -8.650  -12.549 35.257  1.000 21.965 0 94  SER A CA  1 ? 
ATOM   682  C  C   . SER A  1 94  ? -7.357  -13.285 34.890  1.000 21.896 0 94  SER A C   1 ? 
ATOM   683  O  O   . SER A  1 94  ? -7.339  -14.148 34.006  1.000 24.249 0 94  SER A O   1 ? 
ATOM   684  C  CB  . SER A  1 94  ? -9.474  -13.226 36.308  1.000 22.099 0 94  SER A CB  1 ? 
ATOM   685  O  OG  . SER A  1 94  ? -9.698  -14.602 36.027  1.000 22.592 0 94  SER A OG  1 ? 
ATOM   686  N  N   . GLU A  1 95  ? -6.273  -12.909 35.579  1.000 21.678 0 95  GLU A N   1 ? 
ATOM   687  C  CA  . GLU A  1 95  ? -4.948  -13.477 35.388  1.000 20.830 0 95  GLU A CA  1 ? 
ATOM   688  C  C   . GLU A  1 95  ? -4.450  -14.037 36.719  1.000 22.235 0 95  GLU A C   1 ? 
ATOM   689  O  O   . GLU A  1 95  ? -4.411  -13.299 37.700  1.000 21.959 0 95  GLU A O   1 ? 
ATOM   690  C  CB  . GLU A  1 95  ? -3.985  -12.408 34.878  1.000 21.162 0 95  GLU A CB  1 ? 
ATOM   691  C  CG  . GLU A  1 95  ? -2.568  -12.911 34.614  1.000 23.027 0 95  GLU A CG  1 ? 
ATOM   692  C  CD  . GLU A  1 95  ? -2.500  -14.142 33.728  1.000 22.413 0 95  GLU A CD  1 ? 
ATOM   693  O  OE1 . GLU A  1 95  ? -3.105  -14.125 32.628  1.000 22.662 0 95  GLU A OE1 1 ? 
ATOM   694  O  OE2 . GLU A  1 95  ? -1.926  -15.174 34.161  1.000 22.263 0 95  GLU A OE2 1 ? 
ATOM   695  N  N   . ASP A  1 96  ? -4.087  -15.329 36.715  1.000 22.245 0 96  ASP A N   1 ? 
ATOM   696  C  CA  . ASP A  1 96  ? -3.558  -16.020 37.882  1.000 23.920 0 96  ASP A CA  1 ? 
ATOM   697  C  C   . ASP A  1 96  ? -2.029  -16.180 37.867  1.000 27.110 0 96  ASP A C   1 ? 
ATOM   698  O  O   . ASP A  1 96  ? -1.462  -16.694 38.826  1.000 27.752 0 96  ASP A O   1 ? 
ATOM   699  C  CB  . ASP A  1 96  ? -4.205  -17.384 38.048  1.000 23.519 0 96  ASP A CB  1 ? 
ATOM   700  C  CG  . ASP A  1 96  ? -3.950  -18.434 36.964  1.000 21.641 0 96  ASP A CG  1 ? 
ATOM   701  O  OD1 . ASP A  1 96  ? -2.921  -18.368 36.235  1.000 22.403 0 96  ASP A OD1 1 ? 
ATOM   702  O  OD2 . ASP A  1 96  ? -4.815  -19.327 36.826  1.000 25.530 0 96  ASP A OD2 1 ? 
ATOM   703  N  N   . GLY A  1 97  ? -1.347  -15.749 36.801  1.000 24.532 0 97  GLY A N   1 ? 
ATOM   704  C  CA  . GLY A  1 97  ? 0.060   -16.090 36.598  1.000 25.291 0 97  GLY A CA  1 ? 
ATOM   705  C  C   . GLY A  1 97  ? 0.825   -14.934 35.957  1.000 27.102 0 97  GLY A C   1 ? 
ATOM   706  O  O   . GLY A  1 97  ? 0.590   -13.782 36.303  1.000 26.130 0 97  GLY A O   1 ? 
ATOM   707  N  N   . THR A  1 98  ? 1.658   -15.243 34.952  1.000 24.991 0 98  THR A N   1 ? 
ATOM   708  C  CA  . THR A  1 98  ? 2.617   -14.295 34.414  1.000 25.735 0 98  THR A CA  1 ? 
ATOM   709  C  C   . THR A  1 98  ? 2.406   -14.075 32.923  1.000 25.537 0 98  THR A C   1 ? 
ATOM   710  O  O   . THR A  1 98  ? 2.961   -13.130 32.388  1.000 27.132 0 98  THR A O   1 ? 
ATOM   711  C  CB  . THR A  1 98  ? 4.050   -14.787 34.657  1.000 28.251 0 98  THR A CB  1 ? 
ATOM   712  O  OG1 . THR A  1 98  ? 4.138   -16.096 34.100  1.000 26.666 0 98  THR A OG1 1 ? 
ATOM   713  C  CG2 . THR A  1 98  ? 4.391   -14.911 36.129  1.000 29.082 0 98  THR A CG2 1 ? 
ATOM   714  N  N   . ASP A  1 99  ? 1.618   -14.910 32.253  1.000 24.996 0 99  ASP A N   1 ? 
ATOM   715  C  CA  . ASP A  1 99  ? 1.532   -14.831 30.796  1.000 25.376 0 99  ASP A CA  1 ? 
ATOM   716  C  C   . ASP A  1 99  ? 0.602   -13.717 30.312  1.000 25.086 0 99  ASP A C   1 ? 
ATOM   717  O  O   . ASP A  1 99  ? 0.599   -13.423 29.137  1.000 24.361 0 99  ASP A O   1 ? 
ATOM   718  C  CB  . ASP A  1 99  ? 1.161   -16.163 30.169  1.000 26.684 0 99  ASP A CB  1 ? 
ATOM   719  C  CG  . ASP A  1 99  ? -0.239  -16.707 30.429  1.000 23.765 0 99  ASP A CG  1 ? 
ATOM   720  O  OD1 . ASP A  1 99  ? -0.965  -16.157 31.286  1.000 26.188 0 99  ASP A OD1 1 ? 
ATOM   721  O  OD2 . ASP A  1 99  ? -0.588  -17.700 29.777  1.000 22.786 0 99  ASP A OD2 1 ? 
ATOM   722  N  N   . ASN A  1 100 ? -0.252  -13.184 31.187  1.000 24.309 0 100 ASN A N   1 ? 
ATOM   723  C  CA  . ASN A  1 100 ? -1.145  -12.079 30.871  1.000 26.979 0 100 ASN A CA  1 ? 
ATOM   724  C  C   . ASN A  1 100 ? -2.048  -12.378 29.673  1.000 25.526 0 100 ASN A C   1 ? 
ATOM   725  O  O   . ASN A  1 100 ? -2.309  -11.477 28.893  1.000 25.875 0 100 ASN A O   1 ? 
ATOM   726  C  CB  . ASN A  1 100 ? -0.355  -10.797 30.655  1.000 26.940 0 100 ASN A CB  1 ? 
ATOM   727  C  CG  . ASN A  1 100 ? 0.365   -10.403 31.921  1.000 30.459 0 100 ASN A CG  1 ? 
ATOM   728  O  OD1 . ASN A  1 100 ? 0.057   -10.910 33.008  1.000 29.530 0 100 ASN A OD1 1 ? 
ATOM   729  N  ND2 . ASN A  1 100 ? 1.343   -9.528  31.795  1.000 31.173 0 100 ASN A ND2 1 ? 
ATOM   730  N  N   . ASP A  1 101 ? -2.650  -13.575 29.627  1.000 23.281 0 101 ASP A N   1 ? 
ATOM   731  C  CA  . ASP A  1 101 ? -3.725  -13.866 28.678  1.000 22.237 0 101 ASP A CA  1 ? 
ATOM   732  C  C   . ASP A  1 101 ? -5.078  -13.404 29.250  1.000 23.356 0 101 ASP A C   1 ? 
ATOM   733  O  O   . ASP A  1 101 ? -6.020  -13.150 28.490  1.000 25.415 0 101 ASP A O   1 ? 
ATOM   734  C  CB  . ASP A  1 101 ? -3.687  -15.305 28.177  1.000 20.360 0 101 ASP A CB  1 ? 
ATOM   735  C  CG  . ASP A  1 101 ? -3.889  -16.434 29.176  1.000 20.603 0 101 ASP A CG  1 ? 
ATOM   736  O  OD1 . ASP A  1 101 ? -4.022  -16.175 30.403  1.000 18.694 0 101 ASP A OD1 1 ? 
ATOM   737  O  OD2 . ASP A  1 101 ? -3.959  -17.575 28.720  1.000 19.065 0 101 ASP A OD2 1 ? 
ATOM   738  N  N   . TYR A  1 102 ? -5.161  -13.196 30.579  1.000 19.222 0 102 TYR A N   1 ? 
ATOM   739  C  CA  . TYR A  1 102 ? -6.344  -12.632 31.227  1.000 21.647 0 102 TYR A CA  1 ? 
ATOM   740  C  C   . TYR A  1 102 ? -7.600  -13.480 30.976  1.000 23.447 0 102 TYR A C   1 ? 
ATOM   741  O  O   . TYR A  1 102 ? -8.719  -12.995 31.112  1.000 22.739 0 102 TYR A O   1 ? 
ATOM   742  C  CB  . TYR A  1 102 ? -6.514  -11.137 30.884  1.000 24.387 0 102 TYR A CB  1 ? 
ATOM   743  C  CG  . TYR A  1 102 ? -5.646  -10.333 31.837  1.000 24.968 0 102 TYR A CG  1 ? 
ATOM   744  C  CD1 . TYR A  1 102 ? -4.296  -10.143 31.575  1.000 23.955 0 102 TYR A CD1 1 ? 
ATOM   745  C  CD2 . TYR A  1 102 ? -6.129  -9.929  33.081  1.000 26.011 0 102 TYR A CD2 1 ? 
ATOM   746  C  CE1 . TYR A  1 102 ? -3.479  -9.499  32.492  1.000 24.709 0 102 TYR A CE1 1 ? 
ATOM   747  C  CE2 . TYR A  1 102 ? -5.328  -9.248  33.985  1.000 25.898 0 102 TYR A CE2 1 ? 
ATOM   748  C  CZ  . TYR A  1 102 ? -3.984  -9.071  33.704  1.000 24.100 0 102 TYR A CZ  1 ? 
ATOM   749  O  OH  . TYR A  1 102 ? -3.168  -8.443  34.617  1.000 24.182 0 102 TYR A OH  1 ? 
ATOM   750  N  N   . ASN A  1 103 ? -7.435  -14.773 30.665  1.000 21.627 0 103 ASN A N   1 ? 
ATOM   751  C  CA  . ASN A  1 103 ? -8.576  -15.609 30.334  1.000 20.301 0 103 ASN A CA  1 ? 
ATOM   752  C  C   . ASN A  1 103 ? -8.739  -16.726 31.369  1.000 20.627 0 103 ASN A C   1 ? 
ATOM   753  O  O   . ASN A  1 103 ? -9.481  -17.685 31.162  1.000 21.297 0 103 ASN A O   1 ? 
ATOM   754  C  CB  . ASN A  1 103 ? -8.444  -16.156 28.919  1.000 20.976 0 103 ASN A CB  1 ? 
ATOM   755  C  CG  . ASN A  1 103 ? -7.397  -17.238 28.846  1.000 20.989 0 103 ASN A CG  1 ? 
ATOM   756  O  OD1 . ASN A  1 103 ? -6.787  -17.560 29.870  1.000 20.880 0 103 ASN A OD1 1 ? 
ATOM   757  N  ND2 . ASN A  1 103 ? -7.215  -17.831 27.679  1.000 19.822 0 103 ASN A ND2 1 ? 
ATOM   758  N  N   . ASP A  1 104 ? -8.017  -16.623 32.492  1.000 22.684 0 104 ASP A N   1 ? 
ATOM   759  C  CA  . ASP A  1 104 ? -7.866  -17.786 33.356  1.000 21.044 0 104 ASP A CA  1 ? 
ATOM   760  C  C   . ASP A  1 104 ? -9.208  -18.195 33.936  1.000 22.439 0 104 ASP A C   1 ? 
ATOM   761  O  O   . ASP A  1 104 ? -9.526  -19.394 33.932  1.000 22.161 0 104 ASP A O   1 ? 
ATOM   762  C  CB  . ASP A  1 104 ? -6.765  -17.586 34.370  1.000 20.280 0 104 ASP A CB  1 ? 
ATOM   763  C  CG  . ASP A  1 104 ? -5.404  -17.370 33.707  1.000 19.925 0 104 ASP A CG  1 ? 
ATOM   764  O  OD1 . ASP A  1 104 ? -5.139  -18.018 32.662  1.000 18.797 0 104 ASP A OD1 1 ? 
ATOM   765  O  OD2 . ASP A  1 104 ? -4.642  -16.520 34.214  1.000 19.840 0 104 ASP A OD2 1 ? 
ATOM   766  N  N   . ALA A  1 105 ? -9.930  -17.200 34.471  1.000 21.545 0 105 ALA A N   1 ? 
ATOM   767  C  CA  . ALA A  1 105 ? -11.387 -17.255 34.576  1.000 19.497 0 105 ALA A CA  1 ? 
ATOM   768  C  C   . ALA A  1 105 ? -11.953 -16.074 33.794  1.000 20.509 0 105 ALA A C   1 ? 
ATOM   769  O  O   . ALA A  1 105 ? -11.496 -14.927 33.955  1.000 21.158 0 105 ALA A O   1 ? 
ATOM   770  C  CB  . ALA A  1 105 ? -11.861 -17.217 36.015  1.000 18.312 0 105 ALA A CB  1 ? 
ATOM   771  N  N   . VAL A  1 106 ? -12.975 -16.367 32.988  1.000 20.780 0 106 VAL A N   1 ? 
ATOM   772  C  CA  . VAL A  1 106 ? -13.700 -15.351 32.243  1.000 21.968 0 106 VAL A CA  1 ? 
ATOM   773  C  C   . VAL A  1 106 ? -15.141 -15.398 32.722  1.000 22.255 0 106 VAL A C   1 ? 
ATOM   774  O  O   . VAL A  1 106 ? -15.724 -16.488 32.774  1.000 19.755 0 106 VAL A O   1 ? 
ATOM   775  C  CB  . VAL A  1 106 ? -13.642 -15.550 30.720  1.000 21.556 0 106 VAL A CB  1 ? 
ATOM   776  C  CG1 . VAL A  1 106 ? -14.523 -14.528 30.036  1.000 22.473 0 106 VAL A CG1 1 ? 
ATOM   777  C  CG2 . VAL A  1 106 ? -12.219 -15.479 30.192  1.000 22.792 0 106 VAL A CG2 1 ? 
ATOM   778  N  N   . VAL A  1 107 ? -15.680 -14.221 33.081  1.000 21.555 0 107 VAL A N   1 ? 
ATOM   779  C  CA  . VAL A  1 107 ? -17.020 -14.098 33.623  1.000 20.311 0 107 VAL A CA  1 ? 
ATOM   780  C  C   . VAL A  1 107 ? -17.821 -13.150 32.745  1.000 21.966 0 107 VAL A C   1 ? 
ATOM   781  O  O   . VAL A  1 107 ? -17.387 -12.030 32.458  1.000 22.737 0 107 VAL A O   1 ? 
ATOM   782  C  CB  . VAL A  1 107 ? -17.033 -13.616 35.080  1.000 21.511 0 107 VAL A CB  1 ? 
ATOM   783  C  CG1 . VAL A  1 107 ? -18.447 -13.619 35.662  1.000 23.645 0 107 VAL A CG1 1 ? 
ATOM   784  C  CG2 . VAL A  1 107 ? -16.144 -14.505 35.931  1.000 24.137 0 107 VAL A CG2 1 ? 
ATOM   785  N  N   . VAL A  1 108 ? -19.012 -13.602 32.354  1.000 21.025 0 108 VAL A N   1 ? 
ATOM   786  C  CA  . VAL A  1 108 ? -19.921 -12.775 31.580  1.000 20.633 0 108 VAL A CA  1 ? 
ATOM   787  C  C   . VAL A  1 108 ? -21.229 -12.662 32.357  1.000 20.678 0 108 VAL A C   1 ? 
ATOM   788  O  O   . VAL A  1 108 ? -21.815 -13.696 32.710  1.000 20.987 0 108 VAL A O   1 ? 
ATOM   789  C  CB  . VAL A  1 108 ? -20.156 -13.385 30.190  1.000 22.098 0 108 VAL A CB  1 ? 
ATOM   790  C  CG1 . VAL A  1 108 ? -21.250 -12.633 29.451  1.000 22.601 0 108 VAL A CG1 1 ? 
ATOM   791  C  CG2 . VAL A  1 108 ? -18.861 -13.497 29.377  1.000 22.429 0 108 VAL A CG2 1 ? 
ATOM   792  N  N   . ILE A  1 109 ? -21.651 -11.416 32.584  1.000 19.349 0 109 ILE A N   1 ? 
ATOM   793  C  CA  . ILE A  1 109 ? -22.943 -11.054 33.153  1.000 19.168 0 109 ILE A CA  1 ? 
ATOM   794  C  C   . ILE A  1 109 ? -23.808 -10.389 32.080  1.000 20.760 0 109 ILE A C   1 ? 
ATOM   795  O  O   . ILE A  1 109 ? -23.334 -9.537  31.327  1.000 21.081 0 109 ILE A O   1 ? 
ATOM   796  C  CB  . ILE A  1 109 ? -22.732 -10.148 34.375  1.000 19.633 0 109 ILE A CB  1 ? 
ATOM   797  C  CG1 . ILE A  1 109 ? -22.157 -10.925 35.545  1.000 23.111 0 109 ILE A CG1 1 ? 
ATOM   798  C  CG2 . ILE A  1 109 ? -24.020 -9.436  34.782  1.000 21.936 0 109 ILE A CG2 1 ? 
ATOM   799  C  CD1 . ILE A  1 109 ? -21.538 -10.029 36.605  1.000 22.950 0 109 ILE A CD1 1 ? 
ATOM   800  N  N   . ASN A  1 110 ? -25.061 -10.832 31.950  1.000 20.519 0 110 ASN A N   1 ? 
ATOM   801  C  CA  . ASN A  1 110 ? -25.926 -10.298 30.897  1.000 20.783 0 110 ASN A CA  1 ? 
ATOM   802  C  C   . ASN A  1 110 ? -27.291 -10.000 31.485  1.000 20.478 0 110 ASN A C   1 ? 
ATOM   803  O  O   . ASN A  1 110 ? -27.773 -10.761 32.333  1.000 20.660 0 110 ASN A O   1 ? 
ATOM   804  C  CB  . ASN A  1 110 ? -25.990 -11.174 29.652  1.000 21.521 0 110 ASN A CB  1 ? 
ATOM   805  C  CG  . ASN A  1 110 ? -26.673 -12.509 29.859  1.000 25.498 0 110 ASN A CG  1 ? 
ATOM   806  O  OD1 . ASN A  1 110 ? -26.172 -13.380 30.600  1.000 25.184 0 110 ASN A OD1 1 ? 
ATOM   807  N  ND2 . ASN A  1 110 ? -27.795 -12.714 29.167  1.000 23.570 0 110 ASN A ND2 1 ? 
ATOM   808  N  N   . TRP A  1 111 ? -27.890 -8.896  30.996  1.000 20.006 0 111 TRP A N   1 ? 
ATOM   809  C  CA  . TRP A  1 111 ? -29.264 -8.535  31.318  1.000 19.871 0 111 TRP A CA  1 ? 
ATOM   810  C  C   . TRP A  1 111 ? -29.806 -7.633  30.205  1.000 21.978 0 111 TRP A C   1 ? 
ATOM   811  O  O   . TRP A  1 111 ? -29.014 -7.053  29.441  1.000 20.134 0 111 TRP A O   1 ? 
ATOM   812  C  CB  . TRP A  1 111 ? -29.360 -7.892  32.703  1.000 20.484 0 111 TRP A CB  1 ? 
ATOM   813  C  CG  . TRP A  1 111 ? -28.844 -6.490  32.823  1.000 21.935 0 111 TRP A CG  1 ? 
ATOM   814  C  CD1 . TRP A  1 111 ? -29.585 -5.353  32.735  1.000 24.575 0 111 TRP A CD1 1 ? 
ATOM   815  C  CD2 . TRP A  1 111 ? -27.489 -6.062  33.084  1.000 22.472 0 111 TRP A CD2 1 ? 
ATOM   816  N  NE1 . TRP A  1 111 ? -28.804 -4.252  32.916  1.000 21.746 0 111 TRP A NE1 1 ? 
ATOM   817  C  CE2 . TRP A  1 111 ? -27.511 -4.647  33.120  1.000 24.646 0 111 TRP A CE2 1 ? 
ATOM   818  C  CE3 . TRP A  1 111 ? -26.272 -6.722  33.271  1.000 25.714 0 111 TRP A CE3 1 ? 
ATOM   819  C  CZ2 . TRP A  1 111 ? -26.368 -3.889  33.361  1.000 25.775 0 111 TRP A CZ2 1 ? 
ATOM   820  C  CZ3 . TRP A  1 111 ? -25.133 -5.968  33.495  1.000 23.253 0 111 TRP A CZ3 1 ? 
ATOM   821  C  CH2 . TRP A  1 111 ? -25.196 -4.577  33.596  1.000 25.268 0 111 TRP A CH2 1 ? 
ATOM   822  N  N   . PRO A  1 112 ? -31.147 -7.503  30.041  1.000 22.753 0 112 PRO A N   1 ? 
ATOM   823  C  CA  . PRO A  1 112 ? -32.144 -8.189  30.880  1.000 23.059 0 112 PRO A CA  1 ? 
ATOM   824  C  C   . PRO A  1 112 ? -32.326 -9.638  30.425  1.000 22.264 0 112 PRO A C   1 ? 
ATOM   825  O  O   . PRO A  1 112 ? -31.876 -10.019 29.332  1.000 22.859 0 112 PRO A O   1 ? 
ATOM   826  C  CB  . PRO A  1 112 ? -33.415 -7.362  30.631  1.000 25.790 0 112 PRO A CB  1 ? 
ATOM   827  C  CG  . PRO A  1 112 ? -33.285 -6.988  29.170  1.000 26.870 0 112 PRO A CG  1 ? 
ATOM   828  C  CD  . PRO A  1 112 ? -31.771 -6.735  28.958  1.000 25.269 0 112 PRO A CD  1 ? 
ATOM   829  N  N   . LEU A  1 113 ? -33.001 -10.445 31.255  1.000 22.244 0 113 LEU A N   1 ? 
ATOM   830  C  CA  . LEU A  1 113 ? -33.359 -11.814 30.896  1.000 25.042 0 113 LEU A CA  1 ? 
ATOM   831  C  C   . LEU A  1 113 ? -34.848 -11.900 30.524  1.000 25.220 0 113 LEU A C   1 ? 
ATOM   832  O  O   . LEU A  1 113 ? -35.539 -10.908 30.630  1.000 24.139 0 113 LEU A O   1 ? 
ATOM   833  C  CB  . LEU A  1 113 ? -33.037 -12.687 32.109  1.000 26.101 0 113 LEU A CB  1 ? 
ATOM   834  C  CG  . LEU A  1 113 ? -31.586 -12.689 32.597  1.000 23.534 0 113 LEU A CG  1 ? 
ATOM   835  C  CD1 . LEU A  1 113 ? -31.474 -13.761 33.641  1.000 22.375 0 113 LEU A CD1 1 ? 
ATOM   836  C  CD2 . LEU A  1 113 ? -30.560 -12.917 31.488  1.000 24.935 0 113 LEU A CD2 1 ? 
ATOM   837  N  N   . GLY A  1 114 ? -35.327 -13.080 30.086  1.000 26.124 0 114 GLY A N   1 ? 
ATOM   838  C  CA  . GLY A  1 114 ? -36.757 -13.335 29.886  1.000 29.025 0 114 GLY A CA  1 ? 
ATOM   839  C  C   . GLY A  1 114 ? -37.236 -13.128 28.451  1.000 30.063 0 114 GLY A C   1 ? 
ATOM   840  O  O   . GLY A  1 114 ? -36.540 -12.390 27.686  1.000 20.964 0 114 GLY A O   1 ? 
ATOM   841  O  OXT . GLY A  1 114 ? -38.317 -13.713 28.127  1.000 27.226 0 114 GLY A OXT 1 ? 
ATOM   842  N  N   . ALA B  1 1   ? -26.386 -1.536  9.214   1.000 29.978 0 1   ALA B N   1 ? 
ATOM   843  C  CA  . ALA B  1 1   ? -24.991 -2.051  9.173   1.000 31.971 0 1   ALA B CA  1 ? 
ATOM   844  C  C   . ALA B  1 1   ? -25.030 -3.561  9.428   1.000 28.966 0 1   ALA B C   1 ? 
ATOM   845  O  O   . ALA B  1 1   ? -25.897 -4.021  10.163  1.000 29.384 0 1   ALA B O   1 ? 
ATOM   846  C  CB  . ALA B  1 1   ? -24.177 -1.307  10.206  1.000 30.278 0 1   ALA B CB  1 ? 
ATOM   847  N  N   . THR B  1 2   ? -24.127 -4.323  8.813   1.000 27.106 0 2   THR B N   1 ? 
ATOM   848  C  CA  . THR B  1 2   ? -24.015 -5.754  9.072   1.000 28.575 0 2   THR B CA  1 ? 
ATOM   849  C  C   . THR B  1 2   ? -23.688 -5.962  10.556  1.000 26.057 0 2   THR B C   1 ? 
ATOM   850  O  O   . THR B  1 2   ? -22.938 -5.174  11.148  1.000 23.997 0 2   THR B O   1 ? 
ATOM   851  C  CB  . THR B  1 2   ? -22.940 -6.355  8.165   1.000 31.839 0 2   THR B CB  1 ? 
ATOM   852  O  OG1 . THR B  1 2   ? -23.420 -6.207  6.837   1.000 35.528 0 2   THR B OG1 1 ? 
ATOM   853  C  CG2 . THR B  1 2   ? -22.709 -7.836  8.400   1.000 31.288 0 2   THR B CG2 1 ? 
ATOM   854  N  N   . GLN B  1 3   ? -24.287 -6.994  11.155  1.000 21.521 0 3   GLN B N   1 ? 
ATOM   855  C  CA  . GLN B  1 3   ? -24.108 -7.293  12.566  1.000 22.688 0 3   GLN B CA  1 ? 
ATOM   856  C  C   . GLN B  1 3   ? -23.817 -8.792  12.653  1.000 23.679 0 3   GLN B C   1 ? 
ATOM   857  O  O   . GLN B  1 3   ? -24.206 -9.556  11.771  1.000 22.047 0 3   GLN B O   1 ? 
ATOM   858  C  CB  . GLN B  1 3   ? -25.338 -6.890  13.391  1.000 20.024 0 3   GLN B CB  1 ? 
ATOM   859  C  CG  . GLN B  1 3   ? -25.631 -5.390  13.517  1.000 20.665 0 3   GLN B CG  1 ? 
ATOM   860  C  CD  . GLN B  1 3   ? -24.683 -4.652  14.443  1.000 23.750 0 3   GLN B CD  1 ? 
ATOM   861  O  OE1 . GLN B  1 3   ? -24.951 -4.478  15.632  1.000 25.906 0 3   GLN B OE1 1 ? 
ATOM   862  N  NE2 . GLN B  1 3   ? -23.556 -4.203  13.926  1.000 25.877 0 3   GLN B NE2 1 ? 
ATOM   863  N  N   . GLY B  1 4   ? -23.037 -9.201  13.658  1.000 23.351 0 4   GLY B N   1 ? 
ATOM   864  C  CA  . GLY B  1 4   ? -22.822 -10.620 13.930  1.000 21.568 0 4   GLY B CA  1 ? 
ATOM   865  C  C   . GLY B  1 4   ? -21.660 -11.222 13.141  1.000 22.231 0 4   GLY B C   1 ? 
ATOM   866  O  O   . GLY B  1 4   ? -21.473 -12.454 13.142  1.000 19.587 0 4   GLY B O   1 ? 
ATOM   867  N  N   . VAL B  1 5   ? -20.896 -10.347 12.458  1.000 19.866 0 5   VAL B N   1 ? 
ATOM   868  C  CA  . VAL B  1 5   ? -19.722 -10.755 11.721  1.000 21.597 0 5   VAL B CA  1 ? 
ATOM   869  C  C   . VAL B  1 5   ? -18.452 -10.216 12.398  1.000 22.804 0 5   VAL B C   1 ? 
ATOM   870  O  O   . VAL B  1 5   ? -18.351 -9.027  12.744  1.000 23.487 0 5   VAL B O   1 ? 
ATOM   871  C  CB  . VAL B  1 5   ? -19.798 -10.316 10.244  1.000 22.191 0 5   VAL B CB  1 ? 
ATOM   872  C  CG1 . VAL B  1 5   ? -18.489 -10.645 9.538   1.000 23.563 0 5   VAL B CG1 1 ? 
ATOM   873  C  CG2 . VAL B  1 5   ? -20.983 -10.971 9.548   1.000 25.422 0 5   VAL B CG2 1 ? 
ATOM   874  N  N   . PHE B  1 6   ? -17.469 -11.106 12.574  1.000 20.863 0 6   PHE B N   1 ? 
ATOM   875  C  CA  . PHE B  1 6   ? -16.233 -10.725 13.238  1.000 21.406 0 6   PHE B CA  1 ? 
ATOM   876  C  C   . PHE B  1 6   ? -15.027 -11.350 12.554  1.000 24.423 0 6   PHE B C   1 ? 
ATOM   877  O  O   . PHE B  1 6   ? -15.040 -12.535 12.223  1.000 26.445 0 6   PHE B O   1 ? 
ATOM   878  C  CB  . PHE B  1 6   ? -16.222 -11.194 14.696  1.000 21.158 0 6   PHE B CB  1 ? 
ATOM   879  C  CG  . PHE B  1 6   ? -17.491 -10.897 15.457  1.000 25.016 0 6   PHE B CG  1 ? 
ATOM   880  C  CD1 . PHE B  1 6   ? -17.697 -9.648  16.036  1.000 23.872 0 6   PHE B CD1 1 ? 
ATOM   881  C  CD2 . PHE B  1 6   ? -18.459 -11.897 15.629  1.000 24.252 0 6   PHE B CD2 1 ? 
ATOM   882  C  CE1 . PHE B  1 6   ? -18.868 -9.396  16.728  1.000 25.733 0 6   PHE B CE1 1 ? 
ATOM   883  C  CE2 . PHE B  1 6   ? -19.613 -11.637 16.334  1.000 22.330 0 6   PHE B CE2 1 ? 
ATOM   884  C  CZ  . PHE B  1 6   ? -19.822 -10.391 16.877  1.000 22.740 0 6   PHE B CZ  1 ? 
ATOM   885  N  N   . THR B  1 7   ? -13.958 -10.550 12.424  1.000 23.323 0 7   THR B N   1 ? 
ATOM   886  C  CA  . THR B  1 7   ? -12.681 -11.027 11.932  1.000 24.320 0 7   THR B CA  1 ? 
ATOM   887  C  C   . THR B  1 7   ? -11.794 -11.338 13.127  1.000 24.596 0 7   THR B C   1 ? 
ATOM   888  O  O   . THR B  1 7   ? -11.342 -10.417 13.790  1.000 23.909 0 7   THR B O   1 ? 
ATOM   889  C  CB  . THR B  1 7   ? -12.027 -9.977  11.034  1.000 26.136 0 7   THR B CB  1 ? 
ATOM   890  O  OG1 . THR B  1 7   ? -12.990 -9.768  10.005  1.000 26.077 0 7   THR B OG1 1 ? 
ATOM   891  C  CG2 . THR B  1 7   ? -10.701 -10.468 10.486  1.000 27.974 0 7   THR B CG2 1 ? 
ATOM   892  N  N   . LEU B  1 8   ? -11.578 -12.636 13.380  1.000 24.115 0 8   LEU B N   1 ? 
ATOM   893  C  CA  . LEU B  1 8   ? -10.655 -13.117 14.393  1.000 24.431 0 8   LEU B CA  1 ? 
ATOM   894  C  C   . LEU B  1 8   ? -9.254  -13.218 13.792  1.000 26.709 0 8   LEU B C   1 ? 
ATOM   895  O  O   . LEU B  1 8   ? -9.101  -13.388 12.573  1.000 27.177 0 8   LEU B O   1 ? 
ATOM   896  C  CB  . LEU B  1 8   ? -11.138 -14.479 14.904  1.000 23.164 0 8   LEU B CB  1 ? 
ATOM   897  C  CG  . LEU B  1 8   ? -12.143 -14.423 16.051  1.000 23.230 0 8   LEU B CG  1 ? 
ATOM   898  C  CD1 . LEU B  1 8   ? -13.465 -13.783 15.620  1.000 21.726 0 8   LEU B CD1 1 ? 
ATOM   899  C  CD2 . LEU B  1 8   ? -12.358 -15.798 16.640  1.000 25.448 0 8   LEU B CD2 1 ? 
ATOM   900  N  N   . PRO B  1 9   ? -8.203  -13.237 14.638  1.000 27.085 0 9   PRO B N   1 ? 
ATOM   901  C  CA  . PRO B  1 9   ? -6.878  -13.645 14.183  1.000 28.397 0 9   PRO B CA  1 ? 
ATOM   902  C  C   . PRO B  1 9   ? -7.008  -15.040 13.580  1.000 30.693 0 9   PRO B C   1 ? 
ATOM   903  O  O   . PRO B  1 9   ? -7.750  -15.878 14.092  1.000 28.179 0 9   PRO B O   1 ? 
ATOM   904  C  CB  . PRO B  1 9   ? -6.005  -13.640 15.444  1.000 29.790 0 9   PRO B CB  1 ? 
ATOM   905  C  CG  . PRO B  1 9   ? -7.008  -13.685 16.582  1.000 33.161 0 9   PRO B CG  1 ? 
ATOM   906  C  CD  . PRO B  1 9   ? -8.258  -12.982 16.088  1.000 27.189 0 9   PRO B CD  1 ? 
ATOM   907  N  N   . ALA B  1 10  ? -6.231  -15.281 12.525  1.000 29.530 0 10  ALA B N   1 ? 
ATOM   908  C  CA  . ALA B  1 10  ? -6.293  -16.533 11.787  1.000 32.085 0 10  ALA B CA  1 ? 
ATOM   909  C  C   . ALA B  1 10  ? -5.826  -17.691 12.677  1.000 29.653 0 10  ALA B C   1 ? 
ATOM   910  O  O   . ALA B  1 10  ? -5.017  -17.510 13.576  1.000 31.145 0 10  ALA B O   1 ? 
ATOM   911  C  CB  . ALA B  1 10  ? -5.450  -16.402 10.524  1.000 33.460 0 10  ALA B CB  1 ? 
ATOM   912  N  N   . ASN B  1 11  ? -6.394  -18.877 12.469  1.000 28.659 0 11  ASN B N   1 ? 
ATOM   913  C  CA  . ASN B  1 11  ? -5.900  -20.095 13.093  1.000 30.644 0 11  ASN B CA  1 ? 
ATOM   914  C  C   . ASN B  1 11  ? -5.876  -19.979 14.615  1.000 31.989 0 11  ASN B C   1 ? 
ATOM   915  O  O   . ASN B  1 11  ? -4.968  -20.485 15.270  1.000 28.315 0 11  ASN B O   1 ? 
ATOM   916  C  CB  . ASN B  1 11  ? -4.529  -20.474 12.556  1.000 31.362 0 11  ASN B CB  1 ? 
ATOM   917  C  CG  . ASN B  1 11  ? -4.594  -20.735 11.072  1.000 33.699 0 11  ASN B CG  1 ? 
ATOM   918  O  OD1 . ASN B  1 11  ? -5.564  -21.321 10.589  1.000 31.412 0 11  ASN B OD1 1 ? 
ATOM   919  N  ND2 . ASN B  1 11  ? -3.611  -20.246 10.334  1.000 39.733 0 11  ASN B ND2 1 ? 
ATOM   920  N  N   . THR B  1 12  ? -6.914  -19.366 15.179  1.000 31.790 0 12  THR B N   1 ? 
ATOM   921  C  CA  . THR B  1 12  ? -6.999  -19.217 16.620  1.000 31.475 0 12  THR B CA  1 ? 
ATOM   922  C  C   . THR B  1 12  ? -8.188  -20.017 17.152  1.000 29.213 0 12  THR B C   1 ? 
ATOM   923  O  O   . THR B  1 12  ? -9.295  -19.977 16.602  1.000 27.313 0 12  THR B O   1 ? 
ATOM   924  C  CB  . THR B  1 12  ? -7.126  -17.728 16.909  1.000 31.586 0 12  THR B CB  1 ? 
ATOM   925  O  OG1 . THR B  1 12  ? -5.891  -17.202 16.434  1.000 35.084 0 12  THR B OG1 1 ? 
ATOM   926  C  CG2 . THR B  1 12  ? -7.270  -17.421 18.388  1.000 34.635 0 12  THR B CG2 1 ? 
ATOM   927  N  N   . ARG B  1 13  ? -7.973  -20.686 18.282  1.000 28.885 0 13  ARG B N   1 ? 
ATOM   928  C  CA  . ARG B  1 13  ? -9.066  -21.328 18.980  1.000 29.247 0 13  ARG B CA  1 ? 
ATOM   929  C  C   . ARG B  1 13  ? -9.910  -20.259 19.659  1.000 26.476 0 13  ARG B C   1 ? 
ATOM   930  O  O   . ARG B  1 13  ? -9.383  -19.315 20.242  1.000 28.503 0 13  ARG B O   1 ? 
ATOM   931  C  CB  . ARG B  1 13  ? -8.707  -22.299 20.116  1.000 31.578 0 13  ARG B CB  1 ? 
ATOM   932  C  CG  . ARG B  1 13  ? -7.944  -23.576 19.789  1.000 34.436 0 13  ARG B CG  1 ? 
ATOM   933  C  CD  . ARG B  1 13  ? -8.182  -24.611 20.882  1.000 30.666 0 13  ARG B CD  1 ? 
ATOM   934  N  NE  . ARG B  1 13  ? -7.614  -24.146 22.156  1.000 30.620 0 13  ARG B NE  1 ? 
ATOM   935  C  CZ  . ARG B  1 13  ? -7.852  -24.720 23.325  1.000 32.037 0 13  ARG B CZ  1 ? 
ATOM   936  N  NH1 . ARG B  1 13  ? -8.665  -25.753 23.420  1.000 36.892 0 13  ARG B NH1 1 ? 
ATOM   937  N  NH2 . ARG B  1 13  ? -7.322  -24.233 24.423  1.000 33.465 0 13  ARG B NH2 1 ? 
ATOM   938  N  N   . PHE B  1 14  ? -11.227 -20.439 19.608  1.000 27.154 0 14  PHE B N   1 ? 
ATOM   939  C  CA  . PHE B  1 14  ? -12.130 -19.540 20.288  1.000 24.730 0 14  PHE B CA  1 ? 
ATOM   940  C  C   . PHE B  1 14  ? -13.307 -20.321 20.827  1.000 24.049 0 14  PHE B C   1 ? 
ATOM   941  O  O   . PHE B  1 14  ? -13.611 -21.407 20.330  1.000 27.688 0 14  PHE B O   1 ? 
ATOM   942  C  CB  . PHE B  1 14  ? -12.601 -18.425 19.351  1.000 23.600 0 14  PHE B CB  1 ? 
ATOM   943  C  CG  . PHE B  1 14  ? -13.508 -18.845 18.214  1.000 20.277 0 14  PHE B CG  1 ? 
ATOM   944  C  CD1 . PHE B  1 14  ? -12.979 -19.214 16.987  1.000 22.173 0 14  PHE B CD1 1 ? 
ATOM   945  C  CD2 . PHE B  1 14  ? -14.885 -18.790 18.352  1.000 22.498 0 14  PHE B CD2 1 ? 
ATOM   946  C  CE1 . PHE B  1 14  ? -13.820 -19.566 15.932  1.000 22.470 0 14  PHE B CE1 1 ? 
ATOM   947  C  CE2 . PHE B  1 14  ? -15.720 -19.150 17.301  1.000 23.488 0 14  PHE B CE2 1 ? 
ATOM   948  C  CZ  . PHE B  1 14  ? -15.190 -19.540 16.095  1.000 22.656 0 14  PHE B CZ  1 ? 
ATOM   949  N  N   . GLY B  1 15  ? -13.922 -19.762 21.876  1.000 21.842 0 15  GLY B N   1 ? 
ATOM   950  C  CA  . GLY B  1 15  ? -15.134 -20.302 22.471  1.000 23.382 0 15  GLY B CA  1 ? 
ATOM   951  C  C   . GLY B  1 15  ? -16.389 -19.581 21.965  1.000 22.873 0 15  GLY B C   1 ? 
ATOM   952  O  O   . GLY B  1 15  ? -16.404 -18.361 21.783  1.000 22.300 0 15  GLY B O   1 ? 
ATOM   953  N  N   . VAL B  1 16  ? -17.453 -20.347 21.732  1.000 21.864 0 16  VAL B N   1 ? 
ATOM   954  C  CA  . VAL B  1 16  ? -18.743 -19.748 21.431  1.000 24.289 0 16  VAL B CA  1 ? 
ATOM   955  C  C   . VAL B  1 16  ? -19.803 -20.375 22.319  1.000 25.025 0 16  VAL B C   1 ? 
ATOM   956  O  O   . VAL B  1 16  ? -19.829 -21.599 22.468  1.000 29.398 0 16  VAL B O   1 ? 
ATOM   957  C  CB  . VAL B  1 16  ? -19.103 -19.826 19.932  1.000 23.961 0 16  VAL B CB  1 ? 
ATOM   958  C  CG1 . VAL B  1 16  ? -19.060 -21.240 19.366  1.000 25.013 0 16  VAL B CG1 1 ? 
ATOM   959  C  CG2 . VAL B  1 16  ? -20.456 -19.176 19.682  1.000 26.076 0 16  VAL B CG2 1 ? 
ATOM   960  N  N   . THR B  1 17  ? -20.591 -19.511 22.971  1.000 25.435 0 17  THR B N   1 ? 
ATOM   961  C  CA  . THR B  1 17  ? -21.635 -19.917 23.892  1.000 24.939 0 17  THR B CA  1 ? 
ATOM   962  C  C   . THR B  1 17  ? -22.922 -19.173 23.567  1.000 24.631 0 17  THR B C   1 ? 
ATOM   963  O  O   . THR B  1 17  ? -22.903 -17.981 23.314  1.000 26.918 0 17  THR B O   1 ? 
ATOM   964  C  CB  . THR B  1 17  ? -21.225 -19.657 25.345  1.000 25.684 0 17  THR B CB  1 ? 
ATOM   965  O  OG1 . THR B  1 17  ? -19.983 -20.338 25.495  1.000 28.911 0 17  THR B OG1 1 ? 
ATOM   966  C  CG2 . THR B  1 17  ? -22.278 -20.154 26.318  1.000 27.542 0 17  THR B CG2 1 ? 
ATOM   967  N  N   . ALA B  1 18  ? -24.066 -19.855 23.652  1.000 23.831 0 18  ALA B N   1 ? 
ATOM   968  C  CA  . ALA B  1 18  ? -25.340 -19.200 23.395  1.000 22.000 0 18  ALA B CA  1 ? 
ATOM   969  C  C   . ALA B  1 18  ? -26.311 -19.435 24.537  1.000 21.966 0 18  ALA B C   1 ? 
ATOM   970  O  O   . ALA B  1 18  ? -26.365 -20.523 25.099  1.000 25.271 0 18  ALA B O   1 ? 
ATOM   971  C  CB  . ALA B  1 18  ? -25.932 -19.666 22.083  1.000 22.096 0 18  ALA B CB  1 ? 
ATOM   972  N  N   . PHE B  1 19  ? -27.086 -18.385 24.816  1.000 22.817 0 19  PHE B N   1 ? 
ATOM   973  C  CA  . PHE B  1 19  ? -28.138 -18.365 25.805  1.000 23.291 0 19  PHE B CA  1 ? 
ATOM   974  C  C   . PHE B  1 19  ? -29.457 -18.021 25.123  1.000 26.267 0 19  PHE B C   1 ? 
ATOM   975  O  O   . PHE B  1 19  ? -29.474 -17.266 24.150  1.000 25.744 0 19  PHE B O   1 ? 
ATOM   976  C  CB  . PHE B  1 19  ? -27.879 -17.289 26.844  1.000 22.593 0 19  PHE B CB  1 ? 
ATOM   977  C  CG  . PHE B  1 19  ? -26.462 -17.341 27.403  1.000 26.044 0 19  PHE B CG  1 ? 
ATOM   978  C  CD1 . PHE B  1 19  ? -25.382 -16.837 26.672  1.000 28.199 0 19  PHE B CD1 1 ? 
ATOM   979  C  CD2 . PHE B  1 19  ? -26.210 -17.909 28.644  1.000 25.613 0 19  PHE B CD2 1 ? 
ATOM   980  C  CE1 . PHE B  1 19  ? -24.089 -16.897 27.180  1.000 29.913 0 19  PHE B CE1 1 ? 
ATOM   981  C  CE2 . PHE B  1 19  ? -24.920 -17.980 29.137  1.000 27.389 0 19  PHE B CE2 1 ? 
ATOM   982  C  CZ  . PHE B  1 19  ? -23.865 -17.468 28.415  1.000 27.595 0 19  PHE B CZ  1 ? 
ATOM   983  N  N   . ALA B  1 20  ? -30.563 -18.502 25.710  1.000 24.721 0 20  ALA B N   1 ? 
ATOM   984  C  CA  . ALA B  1 20  ? -31.888 -18.230 25.174  1.000 27.493 0 20  ALA B CA  1 ? 
ATOM   985  C  C   . ALA B  1 20  ? -32.750 -17.523 26.224  1.000 25.176 0 20  ALA B C   1 ? 
ATOM   986  O  O   . ALA B  1 20  ? -32.726 -17.881 27.409  1.000 23.979 0 20  ALA B O   1 ? 
ATOM   987  C  CB  . ALA B  1 20  ? -32.505 -19.536 24.694  1.000 26.855 0 20  ALA B CB  1 ? 
ATOM   988  N  N   . ASN B  1 21  ? -33.575 -16.560 25.760  1.000 22.048 0 21  ASN B N   1 ? 
ATOM   989  C  CA  . ASN B  1 21  ? -34.520 -15.835 26.603  1.000 22.830 0 21  ASN B CA  1 ? 
ATOM   990  C  C   . ASN B  1 21  ? -35.769 -15.493 25.781  1.000 24.526 0 21  ASN B C   1 ? 
ATOM   991  O  O   . ASN B  1 21  ? -36.016 -14.316 25.473  1.000 24.555 0 21  ASN B O   1 ? 
ATOM   992  C  CB  . ASN B  1 21  ? -33.945 -14.540 27.159  1.000 22.289 0 21  ASN B CB  1 ? 
ATOM   993  C  CG  . ASN B  1 21  ? -32.811 -14.766 28.136  1.000 26.295 0 21  ASN B CG  1 ? 
ATOM   994  O  OD1 . ASN B  1 21  ? -33.052 -15.005 29.329  1.000 22.653 0 21  ASN B OD1 1 ? 
ATOM   995  N  ND2 . ASN B  1 21  ? -31.582 -14.688 27.634  1.000 24.958 0 21  ASN B ND2 1 ? 
ATOM   996  N  N   . SER B  1 22  ? -36.520 -16.549 25.422  1.000 22.180 0 22  SER B N   1 ? 
ATOM   997  C  CA  . SER B  1 22  ? -37.670 -16.438 24.535  1.000 22.801 0 22  SER B CA  1 ? 
ATOM   998  C  C   . SER B  1 22  ? -38.585 -17.666 24.689  1.000 25.435 0 22  SER B C   1 ? 
ATOM   999  O  O   . SER B  1 22  ? -38.089 -18.746 24.999  1.000 23.926 0 22  SER B O   1 ? 
ATOM   1000 C  CB  . SER B  1 22  ? -37.191 -16.268 23.117  1.000 23.931 0 22  SER B CB  1 ? 
ATOM   1001 O  OG  . SER B  1 22  ? -38.295 -16.178 22.229  1.000 24.251 0 22  SER B OG  1 ? 
ATOM   1002 N  N   . SER B  1 23  ? -39.911 -17.518 24.446  1.000 27.129 0 23  SER B N   1 ? 
ATOM   1003 C  CA  . SER B  1 23  ? -40.792 -18.683 24.381  1.000 28.631 0 23  SER B CA  1 ? 
ATOM   1004 C  C   . SER B  1 23  ? -40.571 -19.469 23.085  1.000 29.393 0 23  SER B C   1 ? 
ATOM   1005 O  O   . SER B  1 23  ? -40.919 -20.632 23.015  1.000 31.133 0 23  SER B O   1 ? 
ATOM   1006 C  CB  . SER B  1 23  ? -42.244 -18.298 24.563  1.000 30.696 0 23  SER B CB  1 ? 
ATOM   1007 O  OG  . SER B  1 23  ? -42.656 -17.399 23.547  1.000 34.752 0 23  SER B OG  1 ? 
ATOM   1008 N  N   . GLY B  1 24  ? -39.941 -18.867 22.068  1.000 29.225 0 24  GLY B N   1 ? 
ATOM   1009 C  CA  . GLY B  1 24  ? -39.611 -19.576 20.839  1.000 28.718 0 24  GLY B CA  1 ? 
ATOM   1010 C  C   . GLY B  1 24  ? -38.273 -20.321 20.898  1.000 29.763 0 24  GLY B C   1 ? 
ATOM   1011 O  O   . GLY B  1 24  ? -37.311 -19.889 21.551  1.000 26.518 0 24  GLY B O   1 ? 
ATOM   1012 N  N   . THR B  1 25  ? -38.195 -21.425 20.147  1.000 25.026 0 25  THR B N   1 ? 
ATOM   1013 C  CA  . THR B  1 25  ? -36.950 -22.182 19.989  1.000 26.978 0 25  THR B CA  1 ? 
ATOM   1014 C  C   . THR B  1 25  ? -35.951 -21.388 19.142  1.000 27.750 0 25  THR B C   1 ? 
ATOM   1015 O  O   . THR B  1 25  ? -36.243 -21.028 17.999  1.000 23.493 0 25  THR B O   1 ? 
ATOM   1016 C  CB  . THR B  1 25  ? -37.214 -23.526 19.307  1.000 29.553 0 25  THR B CB  1 ? 
ATOM   1017 O  OG1 . THR B  1 25  ? -38.013 -24.228 20.246  1.000 28.532 0 25  THR B OG1 1 ? 
ATOM   1018 C  CG2 . THR B  1 25  ? -35.942 -24.295 18.978  1.000 29.981 0 25  THR B CG2 1 ? 
ATOM   1019 N  N   . GLN B  1 26  ? -34.751 -21.165 19.686  1.000 24.960 0 26  GLN B N   1 ? 
ATOM   1020 C  CA  . GLN B  1 26  ? -33.732 -20.396 18.983  1.000 23.694 0 26  GLN B CA  1 ? 
ATOM   1021 C  C   . GLN B  1 26  ? -32.820 -21.348 18.246  1.000 25.444 0 26  GLN B C   1 ? 
ATOM   1022 O  O   . GLN B  1 26  ? -32.407 -22.356 18.807  1.000 28.424 0 26  GLN B O   1 ? 
ATOM   1023 C  CB  . GLN B  1 26  ? -32.906 -19.621 19.999  1.000 22.393 0 26  GLN B CB  1 ? 
ATOM   1024 C  CG  . GLN B  1 26  ? -33.738 -18.742 20.910  1.000 22.528 0 26  GLN B CG  1 ? 
ATOM   1025 C  CD  . GLN B  1 26  ? -34.386 -17.595 20.170  1.000 27.317 0 26  GLN B CD  1 ? 
ATOM   1026 O  OE1 . GLN B  1 26  ? -33.731 -16.848 19.424  1.000 26.658 0 26  GLN B OE1 1 ? 
ATOM   1027 N  NE2 . GLN B  1 26  ? -35.684 -17.438 20.395  1.000 26.255 0 26  GLN B NE2 1 ? 
ATOM   1028 N  N   . THR B  1 27  ? -32.518 -21.037 16.989  1.000 25.405 0 27  THR B N   1 ? 
ATOM   1029 C  CA  . THR B  1 27  ? -31.480 -21.745 16.279  1.000 25.375 0 27  THR B CA  1 ? 
ATOM   1030 C  C   . THR B  1 27  ? -30.330 -20.777 16.007  1.000 27.279 0 27  THR B C   1 ? 
ATOM   1031 O  O   . THR B  1 27  ? -30.503 -19.783 15.301  1.000 29.505 0 27  THR B O   1 ? 
ATOM   1032 C  CB  . THR B  1 27  ? -32.043 -22.346 14.991  1.000 28.423 0 27  THR B CB  1 ? 
ATOM   1033 O  OG1 . THR B  1 27  ? -32.974 -23.322 15.418  1.000 32.366 0 27  THR B OG1 1 ? 
ATOM   1034 C  CG2 . THR B  1 27  ? -30.994 -23.067 14.167  1.000 30.583 0 27  THR B CG2 1 ? 
ATOM   1035 N  N   . VAL B  1 28  ? -29.163 -21.115 16.548  1.000 22.865 0 28  VAL B N   1 ? 
ATOM   1036 C  CA  . VAL B  1 28  ? -27.963 -20.332 16.363  1.000 24.226 0 28  VAL B CA  1 ? 
ATOM   1037 C  C   . VAL B  1 28  ? -26.985 -21.092 15.482  1.000 25.633 0 28  VAL B C   1 ? 
ATOM   1038 O  O   . VAL B  1 28  ? -26.600 -22.228 15.797  1.000 25.285 0 28  VAL B O   1 ? 
ATOM   1039 C  CB  . VAL B  1 28  ? -27.351 -20.006 17.729  1.000 22.600 0 28  VAL B CB  1 ? 
ATOM   1040 C  CG1 . VAL B  1 28  ? -26.020 -19.272 17.535  1.000 24.055 0 28  VAL B CG1 1 ? 
ATOM   1041 C  CG2 . VAL B  1 28  ? -28.339 -19.264 18.606  1.000 23.721 0 28  VAL B CG2 1 ? 
ATOM   1042 N  N   . ASN B  1 29  ? -26.627 -20.464 14.344  1.000 24.024 0 29  ASN B N   1 ? 
ATOM   1043 C  CA  . ASN B  1 29  ? -25.580 -20.957 13.475  1.000 26.409 0 29  ASN B CA  1 ? 
ATOM   1044 C  C   . ASN B  1 29  ? -24.332 -20.098 13.589  1.000 25.766 0 29  ASN B C   1 ? 
ATOM   1045 O  O   . ASN B  1 29  ? -24.409 -18.872 13.560  1.000 28.931 0 29  ASN B O   1 ? 
ATOM   1046 C  CB  . ASN B  1 29  ? -25.982 -20.990 12.005  1.000 32.698 0 29  ASN B CB  1 ? 
ATOM   1047 C  CG  . ASN B  1 29  ? -26.621 -22.311 11.716  1.000 41.273 0 29  ASN B CG  1 ? 
ATOM   1048 O  OD1 . ASN B  1 29  ? -25.919 -23.293 11.466  1.000 50.412 0 29  ASN B OD1 1 ? 
ATOM   1049 N  ND2 . ASN B  1 29  ? -27.932 -22.365 11.830  1.000 46.899 0 29  ASN B ND2 1 ? 
ATOM   1050 N  N   . VAL B  1 30  ? -23.194 -20.774 13.700  1.000 22.813 0 30  VAL B N   1 ? 
ATOM   1051 C  CA  . VAL B  1 30  ? -21.905 -20.125 13.661  1.000 23.865 0 30  VAL B CA  1 ? 
ATOM   1052 C  C   . VAL B  1 30  ? -21.217 -20.589 12.386  1.000 25.987 0 30  VAL B C   1 ? 
ATOM   1053 O  O   . VAL B  1 30  ? -20.995 -21.783 12.193  1.000 29.817 0 30  VAL B O   1 ? 
ATOM   1054 C  CB  . VAL B  1 30  ? -21.088 -20.419 14.930  1.000 25.984 0 30  VAL B CB  1 ? 
ATOM   1055 C  CG1 . VAL B  1 30  ? -19.757 -19.674 14.930  1.000 27.633 0 30  VAL B CG1 1 ? 
ATOM   1056 C  CG2 . VAL B  1 30  ? -21.880 -20.088 16.183  1.000 24.637 0 30  VAL B CG2 1 ? 
ATOM   1057 N  N   . LEU B  1 31  ? -20.945 -19.639 11.494  1.000 25.401 0 31  LEU B N   1 ? 
ATOM   1058 C  CA  . LEU B  1 31  ? -20.201 -19.913 10.276  1.000 25.850 0 31  LEU B CA  1 ? 
ATOM   1059 C  C   . LEU B  1 31  ? -18.749 -19.494 10.477  1.000 26.186 0 31  LEU B C   1 ? 
ATOM   1060 O  O   . LEU B  1 31  ? -18.457 -18.427 11.032  1.000 23.407 0 31  LEU B O   1 ? 
ATOM   1061 C  CB  . LEU B  1 31  ? -20.799 -19.202 9.060   1.000 29.177 0 31  LEU B CB  1 ? 
ATOM   1062 C  CG  . LEU B  1 31  ? -22.280 -19.433 8.751   1.000 35.751 0 31  LEU B CG  1 ? 
ATOM   1063 C  CD1 . LEU B  1 31  ? -22.596 -20.882 8.583   1.000 37.038 0 31  LEU B CD1 1 ? 
ATOM   1064 C  CD2 . LEU B  1 31  ? -23.191 -18.849 9.807   1.000 37.196 0 31  LEU B CD2 1 ? 
ATOM   1065 N  N   . VAL B  1 32  ? -17.847 -20.331 9.961   1.000 25.004 0 32  VAL B N   1 ? 
ATOM   1066 C  CA  . VAL B  1 32  ? -16.439 -20.013 9.872   1.000 25.238 0 32  VAL B CA  1 ? 
ATOM   1067 C  C   . VAL B  1 32  ? -16.084 -20.078 8.402   1.000 27.644 0 32  VAL B C   1 ? 
ATOM   1068 O  O   . VAL B  1 32  ? -16.297 -21.122 7.796   1.000 26.719 0 32  VAL B O   1 ? 
ATOM   1069 C  CB  . VAL B  1 32  ? -15.564 -20.994 10.668  1.000 26.768 0 32  VAL B CB  1 ? 
ATOM   1070 C  CG1 . VAL B  1 32  ? -14.088 -20.824 10.370  1.000 30.111 0 32  VAL B CG1 1 ? 
ATOM   1071 C  CG2 . VAL B  1 32  ? -15.815 -20.863 12.162  1.000 26.326 0 32  VAL B CG2 1 ? 
ATOM   1072 N  N   . ASN B  1 33  ? -15.572 -18.964 7.857   1.000 25.929 0 33  ASN B N   1 ? 
ATOM   1073 C  CA  . ASN B  1 33  ? -15.264 -18.871 6.444   1.000 29.717 0 33  ASN B CA  1 ? 
ATOM   1074 C  C   . ASN B  1 33  ? -16.476 -19.309 5.627   1.000 26.379 0 33  ASN B C   1 ? 
ATOM   1075 O  O   . ASN B  1 33  ? -16.325 -20.002 4.629   1.000 26.679 0 33  ASN B O   1 ? 
ATOM   1076 C  CB  . ASN B  1 33  ? -14.019 -19.687 6.095   1.000 34.432 0 33  ASN B CB  1 ? 
ATOM   1077 C  CG  . ASN B  1 33  ? -13.411 -19.283 4.772   1.000 39.995 0 33  ASN B CG  1 ? 
ATOM   1078 O  OD1 . ASN B  1 33  ? -13.922 -18.395 4.084   1.000 39.242 0 33  ASN B OD1 1 ? 
ATOM   1079 N  ND2 . ASN B  1 33  ? -12.308 -19.914 4.405   1.000 48.943 0 33  ASN B ND2 1 ? 
ATOM   1080 N  N   . ASN B  1 34  ? -17.667 -18.889 6.056   1.000 25.711 0 34  ASN B N   1 ? 
ATOM   1081 C  CA  . ASN B  1 34  ? -18.916 -19.093 5.328   1.000 32.368 0 34  ASN B CA  1 ? 
ATOM   1082 C  C   . ASN B  1 34  ? -19.359 -20.557 5.309   1.000 32.822 0 34  ASN B C   1 ? 
ATOM   1083 O  O   . ASN B  1 34  ? -20.194 -20.901 4.496   1.000 32.450 0 34  ASN B O   1 ? 
ATOM   1084 C  CB  . ASN B  1 34  ? -18.867 -18.599 3.882   1.000 29.985 0 34  ASN B CB  1 ? 
ATOM   1085 C  CG  . ASN B  1 34  ? -18.399 -17.168 3.800   1.000 36.237 0 34  ASN B CG  1 ? 
ATOM   1086 O  OD1 . ASN B  1 34  ? -18.962 -16.289 4.465   1.000 40.924 0 34  ASN B OD1 1 ? 
ATOM   1087 N  ND2 . ASN B  1 34  ? -17.363 -16.906 3.014   1.000 43.178 0 34  ASN B ND2 1 ? 
ATOM   1088 N  N   . GLU B  1 35  ? -18.849 -21.396 6.210   1.000 29.682 0 35  GLU B N   1 ? 
ATOM   1089 C  CA  . GLU B  1 35  ? -19.329 -22.770 6.335   1.000 33.935 0 35  GLU B CA  1 ? 
ATOM   1090 C  C   . GLU B  1 35  ? -19.781 -23.007 7.766   1.000 31.286 0 35  GLU B C   1 ? 
ATOM   1091 O  O   . GLU B  1 35  ? -19.045 -22.653 8.663   1.000 28.036 0 35  GLU B O   1 ? 
ATOM   1092 C  CB  . GLU B  1 35  ? -18.191 -23.765 6.110   1.000 36.743 0 35  GLU B CB  1 ? 
ATOM   1093 C  CG  . GLU B  1 35  ? -17.592 -23.682 4.715   1.000 44.066 0 35  GLU B CG  1 ? 
ATOM   1094 C  CD  . GLU B  1 35  ? -18.384 -24.406 3.648   1.000 50.021 0 35  GLU B CD  1 ? 
ATOM   1095 O  OE1 . GLU B  1 35  ? -19.538 -24.844 3.891   1.000 49.792 0 35  GLU B OE1 1 ? 
ATOM   1096 O  OE2 . GLU B  1 35  ? -17.790 -24.544 2.553   1.000 59.103 0 35  GLU B OE2 1 ? 
ATOM   1097 N  N   . THR B  1 36  ? -20.917 -23.685 7.962   1.000 30.079 0 36  THR B N   1 ? 
ATOM   1098 C  CA  . THR B  1 36  ? -21.483 -23.890 9.287   1.000 29.629 0 36  THR B CA  1 ? 
ATOM   1099 C  C   . THR B  1 36  ? -20.526 -24.716 10.133  1.000 29.436 0 36  THR B C   1 ? 
ATOM   1100 O  O   . THR B  1 36  ? -20.197 -25.839 9.772   1.000 28.586 0 36  THR B O   1 ? 
ATOM   1101 C  CB  . THR B  1 36  ? -22.837 -24.579 9.214   1.000 31.901 0 36  THR B CB  1 ? 
ATOM   1102 O  OG1 . THR B  1 36  ? -23.537 -23.787 8.255   1.000 34.605 0 36  THR B OG1 1 ? 
ATOM   1103 C  CG2 . THR B  1 36  ? -23.502 -24.661 10.585  1.000 30.786 0 36  THR B CG2 1 ? 
ATOM   1104 N  N   . ALA B  1 37  ? -20.138 -24.138 11.279  1.000 28.160 0 37  ALA B N   1 ? 
ATOM   1105 C  CA  . ALA B  1 37  ? -19.135 -24.707 12.160  1.000 28.351 0 37  ALA B CA  1 ? 
ATOM   1106 C  C   . ALA B  1 37  ? -19.767 -25.185 13.472  1.000 26.493 0 37  ALA B C   1 ? 
ATOM   1107 O  O   . ALA B  1 37  ? -19.225 -26.076 14.104  1.000 27.099 0 37  ALA B O   1 ? 
ATOM   1108 C  CB  . ALA B  1 37  ? -18.001 -23.722 12.385  1.000 26.726 0 37  ALA B CB  1 ? 
ATOM   1109 N  N   . ALA B  1 38  ? -20.876 -24.581 13.875  1.000 25.616 0 38  ALA B N   1 ? 
ATOM   1110 C  CA  . ALA B  1 38  ? -21.636 -24.992 15.039  1.000 27.191 0 38  ALA B CA  1 ? 
ATOM   1111 C  C   . ALA B  1 38  ? -23.080 -24.587 14.814  1.000 27.378 0 38  ALA B C   1 ? 
ATOM   1112 O  O   . ALA B  1 38  ? -23.362 -23.558 14.188  1.000 28.781 0 38  ALA B O   1 ? 
ATOM   1113 C  CB  . ALA B  1 38  ? -21.086 -24.379 16.306  1.000 28.107 0 38  ALA B CB  1 ? 
ATOM   1114 N  N   . THR B  1 39  ? -23.987 -25.424 15.331  1.000 25.680 0 39  THR B N   1 ? 
ATOM   1115 C  CA  . THR B  1 39  ? -25.407 -25.145 15.344  1.000 26.486 0 39  THR B CA  1 ? 
ATOM   1116 C  C   . THR B  1 39  ? -25.921 -25.518 16.723  1.000 26.121 0 39  THR B C   1 ? 
ATOM   1117 O  O   . THR B  1 39  ? -25.726 -26.633 17.172  1.000 29.483 0 39  THR B O   1 ? 
ATOM   1118 C  CB  . THR B  1 39  ? -26.153 -25.904 14.239  1.000 28.104 0 39  THR B CB  1 ? 
ATOM   1119 O  OG1 . THR B  1 39  ? -25.572 -25.516 12.995  1.000 33.687 0 39  THR B OG1 1 ? 
ATOM   1120 C  CG2 . THR B  1 39  ? -27.627 -25.580 14.223  1.000 29.102 0 39  THR B CG2 1 ? 
ATOM   1121 N  N   . PHE B  1 40  ? -26.567 -24.560 17.375  1.000 25.120 0 40  PHE B N   1 ? 
ATOM   1122 C  CA  . PHE B  1 40  ? -27.169 -24.761 18.673  1.000 25.248 0 40  PHE B CA  1 ? 
ATOM   1123 C  C   . PHE B  1 40  ? -28.649 -24.475 18.528  1.000 28.880 0 40  PHE B C   1 ? 
ATOM   1124 O  O   . PHE B  1 40  ? -29.051 -23.528 17.863  1.000 29.631 0 40  PHE B O   1 ? 
ATOM   1125 C  CB  . PHE B  1 40  ? -26.604 -23.806 19.724  1.000 25.470 0 40  PHE B CB  1 ? 
ATOM   1126 C  CG  . PHE B  1 40  ? -25.084 -23.772 19.802  1.000 25.521 0 40  PHE B CG  1 ? 
ATOM   1127 C  CD1 . PHE B  1 40  ? -24.339 -24.943 19.805  1.000 26.987 0 40  PHE B CD1 1 ? 
ATOM   1128 C  CD2 . PHE B  1 40  ? -24.407 -22.563 19.929  1.000 29.549 0 40  PHE B CD2 1 ? 
ATOM   1129 C  CE1 . PHE B  1 40  ? -22.959 -24.904 19.910  1.000 28.179 0 40  PHE B CE1 1 ? 
ATOM   1130 C  CE2 . PHE B  1 40  ? -23.025 -22.535 20.041  1.000 28.628 0 40  PHE B CE2 1 ? 
ATOM   1131 C  CZ  . PHE B  1 40  ? -22.305 -23.706 20.036  1.000 28.638 0 40  PHE B CZ  1 ? 
ATOM   1132 N  N   . SER B  1 41  ? -29.447 -25.311 19.168  1.000 29.882 0 41  SER B N   1 ? 
ATOM   1133 C  CA  . SER B  1 41  ? -30.883 -25.158 19.137  1.000 32.341 0 41  SER B CA  1 ? 
ATOM   1134 C  C   . SER B  1 41  ? -31.403 -25.425 20.537  1.000 29.312 0 41  SER B C   1 ? 
ATOM   1135 O  O   . SER B  1 41  ? -30.973 -26.396 21.140  1.000 31.348 0 41  SER B O   1 ? 
ATOM   1136 C  CB  . SER B  1 41  ? -31.466 -26.117 18.135  1.000 34.101 0 41  SER B CB  1 ? 
ATOM   1137 O  OG  . SER B  1 41  ? -32.838 -25.826 17.981  1.000 39.870 0 41  SER B OG  1 ? 
ATOM   1138 N  N   . GLY B  1 42  ? -32.275 -24.564 21.048  1.000 25.442 0 42  GLY B N   1 ? 
ATOM   1139 C  CA  . GLY B  1 42  ? -32.925 -24.823 22.315  1.000 26.151 0 42  GLY B CA  1 ? 
ATOM   1140 C  C   . GLY B  1 42  ? -33.888 -23.708 22.668  1.000 24.573 0 42  GLY B C   1 ? 
ATOM   1141 O  O   . GLY B  1 42  ? -33.963 -22.682 21.979  1.000 25.339 0 42  GLY B O   1 ? 
ATOM   1142 N  N   . GLN B  1 43  ? -34.595 -23.908 23.788  1.000 24.637 0 43  GLN B N   1 ? 
ATOM   1143 C  CA  . GLN B  1 43  ? -35.620 -22.993 24.245  1.000 23.565 0 43  GLN B CA  1 ? 
ATOM   1144 C  C   . GLN B  1 43  ? -35.518 -22.792 25.753  1.000 26.416 0 43  GLN B C   1 ? 
ATOM   1145 O  O   . GLN B  1 43  ? -35.420 -23.762 26.498  1.000 28.580 0 43  GLN B O   1 ? 
ATOM   1146 C  CB  . GLN B  1 43  ? -37.024 -23.491 23.887  1.000 23.928 0 43  GLN B CB  1 ? 
ATOM   1147 C  CG  . GLN B  1 43  ? -38.122 -22.470 24.153  1.000 22.994 0 43  GLN B CG  1 ? 
ATOM   1148 C  CD  . GLN B  1 43  ? -38.611 -22.504 25.577  1.000 24.624 0 43  GLN B CD  1 ? 
ATOM   1149 O  OE1 . GLN B  1 43  ? -38.759 -23.586 26.139  1.000 30.659 0 43  GLN B OE1 1 ? 
ATOM   1150 N  NE2 . GLN B  1 43  ? -38.855 -21.354 26.189  1.000 22.509 0 43  GLN B NE2 1 ? 
ATOM   1151 N  N   . SER B  1 44  ? -35.541 -21.525 26.169  1.000 24.402 0 44  SER B N   1 ? 
ATOM   1152 C  CA  . SER B  1 44  ? -35.542 -21.117 27.567  1.000 24.174 0 44  SER B CA  1 ? 
ATOM   1153 C  C   . SER B  1 44  ? -36.017 -19.673 27.668  1.000 24.990 0 44  SER B C   1 ? 
ATOM   1154 O  O   . SER B  1 44  ? -35.750 -18.868 26.754  1.000 23.399 0 44  SER B O   1 ? 
ATOM   1155 C  CB  . SER B  1 44  ? -34.132 -21.243 28.164  1.000 25.862 0 44  SER B CB  1 ? 
ATOM   1156 O  OG  . SER B  1 44  ? -34.078 -20.760 29.508  1.000 25.254 0 44  SER B OG  1 ? 
ATOM   1157 N  N   . THR B  1 45  ? -36.657 -19.333 28.799  1.000 24.158 0 45  THR B N   1 ? 
ATOM   1158 C  CA  . THR B  1 45  ? -36.925 -17.957 29.190  1.000 25.133 0 45  THR B CA  1 ? 
ATOM   1159 C  C   . THR B  1 45  ? -36.101 -17.589 30.427  1.000 25.464 0 45  THR B C   1 ? 
ATOM   1160 O  O   . THR B  1 45  ? -36.386 -16.592 31.092  1.000 27.464 0 45  THR B O   1 ? 
ATOM   1161 C  CB  . THR B  1 45  ? -38.416 -17.721 29.454  1.000 27.406 0 45  THR B CB  1 ? 
ATOM   1162 O  OG1 . THR B  1 45  ? -38.872 -18.763 30.317  1.000 29.408 0 45  THR B OG1 1 ? 
ATOM   1163 C  CG2 . THR B  1 45  ? -39.236 -17.711 28.181  1.000 26.036 0 45  THR B CG2 1 ? 
ATOM   1164 N  N   . ASN B  1 46  ? -35.058 -18.370 30.722  1.000 26.881 0 46  ASN B N   1 ? 
ATOM   1165 C  CA  . ASN B  1 46  ? -34.288 -18.184 31.947  1.000 30.554 0 46  ASN B CA  1 ? 
ATOM   1166 C  C   . ASN B  1 46  ? -32.790 -18.181 31.644  1.000 26.744 0 46  ASN B C   1 ? 
ATOM   1167 O  O   . ASN B  1 46  ? -31.990 -18.552 32.496  1.000 24.999 0 46  ASN B O   1 ? 
ATOM   1168 C  CB  . ASN B  1 46  ? -34.698 -19.223 32.990  1.000 32.316 0 46  ASN B CB  1 ? 
ATOM   1169 C  CG  . ASN B  1 46  ? -36.098 -18.930 33.484  1.000 39.966 0 46  ASN B CG  1 ? 
ATOM   1170 O  OD1 . ASN B  1 46  ? -36.321 -17.906 34.141  1.000 44.384 0 46  ASN B OD1 1 ? 
ATOM   1171 N  ND2 . ASN B  1 46  ? -37.065 -19.778 33.150  1.000 41.671 0 46  ASN B ND2 1 ? 
ATOM   1172 N  N   . ASN B  1 47  ? -32.400 -17.765 30.424  1.000 25.057 0 47  ASN B N   1 ? 
ATOM   1173 C  CA  . ASN B  1 47  ? -30.994 -17.601 30.101  1.000 25.443 0 47  ASN B CA  1 ? 
ATOM   1174 C  C   . ASN B  1 47  ? -30.241 -18.934 30.142  1.000 28.453 0 47  ASN B C   1 ? 
ATOM   1175 O  O   . ASN B  1 47  ? -29.045 -18.937 30.390  1.000 25.435 0 47  ASN B O   1 ? 
ATOM   1176 C  CB  . ASN B  1 47  ? -30.295 -16.617 31.048  1.000 24.171 0 47  ASN B CB  1 ? 
ATOM   1177 C  CG  . ASN B  1 47  ? -29.098 -15.941 30.424  1.000 25.306 0 47  ASN B CG  1 ? 
ATOM   1178 O  OD1 . ASN B  1 47  ? -29.181 -15.390 29.317  1.000 24.106 0 47  ASN B OD1 1 ? 
ATOM   1179 N  ND2 . ASN B  1 47  ? -27.969 -15.921 31.118  1.000 25.599 0 47  ASN B ND2 1 ? 
ATOM   1180 N  N   . ALA B  1 48  ? -30.889 -20.051 29.785  1.000 28.057 0 48  ALA B N   1 ? 
ATOM   1181 C  CA  . ALA B  1 48  ? -30.209 -21.330 29.762  1.000 27.575 0 48  ALA B CA  1 ? 
ATOM   1182 C  C   . ALA B  1 48  ? -29.171 -21.339 28.646  1.000 26.809 0 48  ALA B C   1 ? 
ATOM   1183 O  O   . ALA B  1 48  ? -29.401 -20.818 27.563  1.000 26.002 0 48  ALA B O   1 ? 
ATOM   1184 C  CB  . ALA B  1 48  ? -31.208 -22.477 29.573  1.000 31.484 0 48  ALA B CB  1 ? 
ATOM   1185 N  N   . VAL B  1 49  ? -28.052 -22.012 28.885  1.000 24.864 0 49  VAL B N   1 ? 
ATOM   1186 C  CA  . VAL B  1 49  ? -27.090 -22.264 27.838  1.000 24.848 0 49  VAL B CA  1 ? 
ATOM   1187 C  C   . VAL B  1 49  ? -27.694 -23.273 26.872  1.000 26.400 0 49  VAL B C   1 ? 
ATOM   1188 O  O   . VAL B  1 49  ? -28.102 -24.352 27.276  1.000 27.225 0 49  VAL B O   1 ? 
ATOM   1189 C  CB  . VAL B  1 49  ? -25.754 -22.778 28.397  1.000 26.817 0 49  VAL B CB  1 ? 
ATOM   1190 C  CG1 . VAL B  1 49  ? -24.819 -23.202 27.279  1.000 27.917 0 49  VAL B CG1 1 ? 
ATOM   1191 C  CG2 . VAL B  1 49  ? -25.114 -21.752 29.304  1.000 28.181 0 49  VAL B CG2 1 ? 
ATOM   1192 N  N   . ILE B  1 50  ? -27.754 -22.934 25.583  1.000 24.760 0 50  ILE B N   1 ? 
ATOM   1193 C  CA  . ILE B  1 50  ? -28.319 -23.868 24.625  1.000 26.745 0 50  ILE B CA  1 ? 
ATOM   1194 C  C   . ILE B  1 50  ? -27.219 -24.530 23.807  1.000 28.405 0 50  ILE B C   1 ? 
ATOM   1195 O  O   . ILE B  1 50  ? -27.508 -25.406 23.025  1.000 27.704 0 50  ILE B O   1 ? 
ATOM   1196 C  CB  . ILE B  1 50  ? -29.350 -23.176 23.726  1.000 27.848 0 50  ILE B CB  1 ? 
ATOM   1197 C  CG1 . ILE B  1 50  ? -28.757 -21.989 22.955  1.000 29.047 0 50  ILE B CG1 1 ? 
ATOM   1198 C  CG2 . ILE B  1 50  ? -30.555 -22.779 24.551  1.000 26.915 0 50  ILE B CG2 1 ? 
ATOM   1199 C  CD1 . ILE B  1 50  ? -29.587 -21.613 21.734  1.000 32.312 0 50  ILE B CD1 1 ? 
ATOM   1200 N  N   . GLY B  1 51  ? -25.962 -24.088 23.964  1.000 26.294 0 51  GLY B N   1 ? 
ATOM   1201 C  CA  . GLY B  1 51  ? -24.824 -24.753 23.361  1.000 27.757 0 51  GLY B CA  1 ? 
ATOM   1202 C  C   . GLY B  1 51  ? -23.544 -23.977 23.669  1.000 27.317 0 51  GLY B C   1 ? 
ATOM   1203 O  O   . GLY B  1 51  ? -23.618 -22.780 23.957  1.000 25.791 0 51  GLY B O   1 ? 
ATOM   1204 N  N   . THR B  1 52  ? -22.409 -24.686 23.626  1.000 29.593 0 52  THR B N   1 ? 
ATOM   1205 C  CA  . THR B  1 52  ? -21.077 -24.115 23.795  1.000 30.143 0 52  THR B CA  1 ? 
ATOM   1206 C  C   . THR B  1 52  ? -20.120 -25.014 23.035  1.000 32.017 0 52  THR B C   1 ? 
ATOM   1207 O  O   . THR B  1 52  ? -20.326 -26.220 22.986  1.000 32.868 0 52  THR B O   1 ? 
ATOM   1208 C  CB  . THR B  1 52  ? -20.730 -23.978 25.279  1.000 35.611 0 52  THR B CB  1 ? 
ATOM   1209 O  OG1 . THR B  1 52  ? -19.609 -23.098 25.335  1.000 35.270 0 52  THR B OG1 1 ? 
ATOM   1210 C  CG2 . THR B  1 52  ? -20.445 -25.319 25.934  1.000 33.770 0 52  THR B CG2 1 ? 
ATOM   1211 N  N   . GLN B  1 53  ? -19.116 -24.432 22.383  1.000 27.206 0 53  GLN B N   1 ? 
ATOM   1212 C  CA  . GLN B  1 53  ? -18.192 -25.222 21.595  1.000 29.735 0 53  GLN B CA  1 ? 
ATOM   1213 C  C   . GLN B  1 53  ? -16.874 -24.473 21.517  1.000 28.685 0 53  GLN B C   1 ? 
ATOM   1214 O  O   . GLN B  1 53  ? -16.860 -23.252 21.647  1.000 28.167 0 53  GLN B O   1 ? 
ATOM   1215 C  CB  . GLN B  1 53  ? -18.824 -25.423 20.219  1.000 30.210 0 53  GLN B CB  1 ? 
ATOM   1216 C  CG  . GLN B  1 53  ? -18.282 -26.594 19.407  1.000 33.556 0 53  GLN B CG  1 ? 
ATOM   1217 C  CD  . GLN B  1 53  ? -19.367 -27.122 18.498  1.000 39.435 0 53  GLN B CD  1 ? 
ATOM   1218 O  OE1 . GLN B  1 53  ? -20.477 -27.402 18.959  1.000 47.532 0 53  GLN B OE1 1 ? 
ATOM   1219 N  NE2 . GLN B  1 53  ? -19.091 -27.211 17.205  1.000 44.356 0 53  GLN B NE2 1 ? 
ATOM   1220 N  N   . VAL B  1 54  ? -15.790 -25.225 21.307  1.000 26.252 0 54  VAL B N   1 ? 
ATOM   1221 C  CA  . VAL B  1 54  ? -14.513 -24.666 20.938  1.000 26.957 0 54  VAL B CA  1 ? 
ATOM   1222 C  C   . VAL B  1 54  ? -14.358 -24.858 19.432  1.000 28.851 0 54  VAL B C   1 ? 
ATOM   1223 O  O   . VAL B  1 54  ? -14.591 -25.959 18.923  1.000 27.591 0 54  VAL B O   1 ? 
ATOM   1224 C  CB  . VAL B  1 54  ? -13.414 -25.384 21.736  1.000 28.799 0 54  VAL B CB  1 ? 
ATOM   1225 C  CG1 . VAL B  1 54  ? -12.024 -24.999 21.254  1.000 30.610 0 54  VAL B CG1 1 ? 
ATOM   1226 C  CG2 . VAL B  1 54  ? -13.579 -25.105 23.229  1.000 29.668 0 54  VAL B CG2 1 ? 
ATOM   1227 N  N   . LEU B  1 55  ? -13.961 -23.785 18.740  1.000 28.007 0 55  LEU B N   1 ? 
ATOM   1228 C  CA  . LEU B  1 55  ? -13.722 -23.806 17.304  1.000 27.029 0 55  LEU B CA  1 ? 
ATOM   1229 C  C   . LEU B  1 55  ? -12.362 -23.195 17.007  1.000 28.902 0 55  LEU B C   1 ? 
ATOM   1230 O  O   . LEU B  1 55  ? -11.721 -22.631 17.899  1.000 29.350 0 55  LEU B O   1 ? 
ATOM   1231 C  CB  . LEU B  1 55  ? -14.831 -23.020 16.612  1.000 31.029 0 55  LEU B CB  1 ? 
ATOM   1232 C  CG  . LEU B  1 55  ? -16.230 -23.623 16.723  1.000 30.533 0 55  LEU B CG  1 ? 
ATOM   1233 C  CD1 . LEU B  1 55  ? -17.295 -22.632 16.296  1.000 28.738 0 55  LEU B CD1 1 ? 
ATOM   1234 C  CD2 . LEU B  1 55  ? -16.287 -24.903 15.892  1.000 29.192 0 55  LEU B CD2 1 ? 
ATOM   1235 N  N   . ASN B  1 56  ? -11.932 -23.351 15.747  1.000 29.378 0 56  ASN B N   1 ? 
ATOM   1236 C  CA  . ASN B  1 56  ? -10.740 -22.726 15.209  1.000 30.377 0 56  ASN B CA  1 ? 
ATOM   1237 C  C   . ASN B  1 56  ? -11.188 -21.766 14.105  1.000 27.548 0 56  ASN B C   1 ? 
ATOM   1238 O  O   . ASN B  1 56  ? -12.131 -22.053 13.373  1.000 24.533 0 56  ASN B O   1 ? 
ATOM   1239 C  CB  . ASN B  1 56  ? -9.729  -23.773 14.749  1.000 35.009 0 56  ASN B CB  1 ? 
ATOM   1240 C  CG  . ASN B  1 56  ? -8.431  -23.182 14.253  1.000 41.639 0 56  ASN B CG  1 ? 
ATOM   1241 O  OD1 . ASN B  1 56  ? -8.326  -22.757 13.095  1.000 43.964 0 56  ASN B OD1 1 ? 
ATOM   1242 N  ND2 . ASN B  1 56  ? -7.411  -23.212 15.098  1.000 49.375 0 56  ASN B ND2 1 ? 
ATOM   1243 N  N   . SER B  1 57  ? -10.583 -20.571 14.092  1.000 25.943 0 57  SER B N   1 ? 
ATOM   1244 C  CA  . SER B  1 57  ? -10.992 -19.484 13.208  1.000 26.187 0 57  SER B CA  1 ? 
ATOM   1245 C  C   . SER B  1 57  ? -10.584 -19.763 11.761  1.000 27.390 0 57  SER B C   1 ? 
ATOM   1246 O  O   . SER B  1 57  ? -11.049 -19.083 10.845  1.000 26.275 0 57  SER B O   1 ? 
ATOM   1247 C  CB  . SER B  1 57  ? -10.437 -18.150 13.705  1.000 25.606 0 57  SER B CB  1 ? 
ATOM   1248 O  OG  . SER B  1 57  ? -9.010  -18.110 13.702  1.000 26.792 0 57  SER B OG  1 ? 
ATOM   1249 N  N   . GLY B  1 58  ? -9.680  -20.725 11.565  1.000 26.785 0 58  GLY B N   1 ? 
ATOM   1250 C  CA  . GLY B  1 58  ? -9.280  -21.124 10.231  1.000 29.667 0 58  GLY B CA  1 ? 
ATOM   1251 C  C   . GLY B  1 58  ? -8.402  -20.071 9.562   1.000 29.913 0 58  GLY B C   1 ? 
ATOM   1252 O  O   . GLY B  1 58  ? -7.914  -19.134 10.191  1.000 31.010 0 58  GLY B O   1 ? 
ATOM   1253 N  N   . SER B  1 59  ? -8.175  -20.243 8.263   1.000 28.969 0 59  SER B N   1 ? 
ATOM   1254 C  CA  . SER B  1 59  ? -7.188  -19.428 7.582   1.000 35.570 0 59  SER B CA  1 ? 
ATOM   1255 C  C   . SER B  1 59  ? -7.731  -18.016 7.362   1.000 32.467 0 59  SER B C   1 ? 
ATOM   1256 O  O   . SER B  1 59  ? -6.963  -17.080 7.330   1.000 34.486 0 59  SER B O   1 ? 
ATOM   1257 C  CB  . SER B  1 59  ? -6.750  -20.065 6.289   1.000 37.758 0 59  SER B CB  1 ? 
ATOM   1258 O  OG  . SER B  1 59  ? -7.903  -20.364 5.525   1.000 45.832 0 59  SER B OG  1 ? 
ATOM   1259 N  N   . SER B  1 60  ? -9.051  -17.843 7.292   1.000 34.687 0 60  SER B N   1 ? 
ATOM   1260 C  CA  . SER B  1 60  ? -9.623  -16.531 7.015   1.000 36.378 0 60  SER B CA  1 ? 
ATOM   1261 C  C   . SER B  1 60  ? -9.824  -15.705 8.292   1.000 34.514 0 60  SER B C   1 ? 
ATOM   1262 O  O   . SER B  1 60  ? -9.783  -14.486 8.231   1.000 30.681 0 60  SER B O   1 ? 
ATOM   1263 C  CB  . SER B  1 60  ? -10.934 -16.658 6.267   1.000 38.826 0 60  SER B CB  1 ? 
ATOM   1264 O  OG  . SER B  1 60  ? -12.009 -17.097 7.093   1.000 36.862 0 60  SER B OG  1 ? 
ATOM   1265 N  N   . GLY B  1 61  ? -10.139 -16.360 9.420   1.000 32.541 0 61  GLY B N   1 ? 
ATOM   1266 C  CA  . GLY B  1 61  ? -10.520 -15.653 10.640  1.000 30.092 0 61  GLY B CA  1 ? 
ATOM   1267 C  C   . GLY B  1 61  ? -11.984 -15.171 10.641  1.000 29.953 0 61  GLY B C   1 ? 
ATOM   1268 O  O   . GLY B  1 61  ? -12.464 -14.643 11.649  1.000 26.679 0 61  GLY B O   1 ? 
ATOM   1269 N  N   . LYS B  1 62  ? -12.735 -15.384 9.548   1.000 25.740 0 62  LYS B N   1 ? 
ATOM   1270 C  CA  . LYS B  1 62  ? -14.079 -14.823 9.447   1.000 27.322 0 62  LYS B CA  1 ? 
ATOM   1271 C  C   . LYS B  1 62  ? -15.128 -15.672 10.168  1.000 24.699 0 62  LYS B C   1 ? 
ATOM   1272 O  O   . LYS B  1 62  ? -15.409 -16.797 9.775   1.000 27.587 0 62  LYS B O   1 ? 
ATOM   1273 C  CB  . LYS B  1 62  ? -14.526 -14.654 7.993   1.000 28.425 0 62  LYS B CB  1 ? 
ATOM   1274 C  CG  . LYS B  1 62  ? -15.912 -14.018 7.901   1.000 30.946 0 62  LYS B CG  1 ? 
ATOM   1275 C  CD  . LYS B  1 62  ? -16.416 -13.940 6.466   1.000 39.089 0 62  LYS B CD  1 ? 
ATOM   1276 C  CE  . LYS B  1 62  ? -17.749 -13.265 6.342   1.000 42.842 0 62  LYS B CE  1 ? 
ATOM   1277 N  NZ  . LYS B  1 62  ? -18.284 -13.434 4.986   1.000 42.502 0 62  LYS B NZ  1 ? 
ATOM   1278 N  N   . VAL B  1 63  ? -15.758 -15.108 11.208  1.000 21.307 0 63  VAL B N   1 ? 
ATOM   1279 C  CA  . VAL B  1 63  ? -16.779 -15.788 11.973  1.000 21.072 0 63  VAL B CA  1 ? 
ATOM   1280 C  C   . VAL B  1 63  ? -18.089 -15.002 11.858  1.000 24.846 0 63  VAL B C   1 ? 
ATOM   1281 O  O   . VAL B  1 63  ? -18.111 -13.774 12.025  1.000 25.343 0 63  VAL B O   1 ? 
ATOM   1282 C  CB  . VAL B  1 63  ? -16.350 -15.938 13.447  1.000 22.552 0 63  VAL B CB  1 ? 
ATOM   1283 C  CG1 . VAL B  1 63  ? -17.421 -16.608 14.296  1.000 25.705 0 63  VAL B CG1 1 ? 
ATOM   1284 C  CG2 . VAL B  1 63  ? -15.025 -16.676 13.571  1.000 23.069 0 63  VAL B CG2 1 ? 
ATOM   1285 N  N   . GLN B  1 64  ? -19.195 -15.715 11.617  1.000 22.082 0 64  GLN B N   1 ? 
ATOM   1286 C  CA  . GLN B  1 64  ? -20.501 -15.101 11.500  1.000 23.640 0 64  GLN B CA  1 ? 
ATOM   1287 C  C   . GLN B  1 64  ? -21.510 -15.855 12.348  1.000 24.738 0 64  GLN B C   1 ? 
ATOM   1288 O  O   . GLN B  1 64  ? -21.598 -17.085 12.279  1.000 26.346 0 64  GLN B O   1 ? 
ATOM   1289 C  CB  . GLN B  1 64  ? -21.023 -15.078 10.069  1.000 24.486 0 64  GLN B CB  1 ? 
ATOM   1290 C  CG  . GLN B  1 64  ? -22.374 -14.404 9.956   1.000 25.589 0 64  GLN B CG  1 ? 
ATOM   1291 C  CD  . GLN B  1 64  ? -22.717 -14.031 8.536   1.000 29.148 0 64  GLN B CD  1 ? 
ATOM   1292 O  OE1 . GLN B  1 64  ? -22.021 -14.394 7.583   1.000 29.575 0 64  GLN B OE1 1 ? 
ATOM   1293 N  NE2 . GLN B  1 64  ? -23.769 -13.245 8.409   1.000 30.306 0 64  GLN B NE2 1 ? 
ATOM   1294 N  N   . VAL B  1 65  ? -22.262 -15.093 13.141  1.000 23.270 0 65  VAL B N   1 ? 
ATOM   1295 C  CA  . VAL B  1 65  ? -23.367 -15.623 13.907  1.000 20.755 0 65  VAL B CA  1 ? 
ATOM   1296 C  C   . VAL B  1 65  ? -24.685 -15.264 13.239  1.000 24.325 0 65  VAL B C   1 ? 
ATOM   1297 O  O   . VAL B  1 65  ? -24.901 -14.103 12.889  1.000 24.709 0 65  VAL B O   1 ? 
ATOM   1298 C  CB  . VAL B  1 65  ? -23.312 -15.069 15.340  1.000 21.947 0 65  VAL B CB  1 ? 
ATOM   1299 C  CG1 . VAL B  1 65  ? -24.548 -15.445 16.133  1.000 21.989 0 65  VAL B CG1 1 ? 
ATOM   1300 C  CG2 . VAL B  1 65  ? -22.037 -15.476 16.034  1.000 23.557 0 65  VAL B CG2 1 ? 
ATOM   1301 N  N   . GLN B  1 66  ? -25.551 -16.281 13.083  1.000 22.547 0 66  GLN B N   1 ? 
ATOM   1302 C  CA  . GLN B  1 66  ? -26.900 -16.124 12.566  1.000 24.942 0 66  GLN B CA  1 ? 
ATOM   1303 C  C   . GLN B  1 66  ? -27.887 -16.757 13.522  1.000 25.946 0 66  GLN B C   1 ? 
ATOM   1304 O  O   . GLN B  1 66  ? -27.614 -17.820 14.080  1.000 27.541 0 66  GLN B O   1 ? 
ATOM   1305 C  CB  . GLN B  1 66  ? -27.070 -16.821 11.216  1.000 28.993 0 66  GLN B CB  1 ? 
ATOM   1306 C  CG  . GLN B  1 66  ? -26.439 -16.058 10.063  1.000 36.511 0 66  GLN B CG  1 ? 
ATOM   1307 C  CD  . GLN B  1 66  ? -26.444 -16.844 8.766   1.000 39.561 0 66  GLN B CD  1 ? 
ATOM   1308 O  OE1 . GLN B  1 66  ? -26.504 -18.078 8.762   1.000 45.684 0 66  GLN B OE1 1 ? 
ATOM   1309 N  NE2 . GLN B  1 66  ? -26.353 -16.124 7.656   1.000 45.132 0 66  GLN B NE2 1 ? 
ATOM   1310 N  N   . VAL B  1 67  ? -29.054 -16.119 13.646  1.000 22.081 0 67  VAL B N   1 ? 
ATOM   1311 C  CA  . VAL B  1 67  ? -30.073 -16.589 14.543  1.000 23.998 0 67  VAL B CA  1 ? 
ATOM   1312 C  C   . VAL B  1 67  ? -31.394 -16.635 13.794  1.000 25.557 0 67  VAL B C   1 ? 
ATOM   1313 O  O   . VAL B  1 67  ? -31.811 -15.632 13.201  1.000 24.061 0 67  VAL B O   1 ? 
ATOM   1314 C  CB  . VAL B  1 67  ? -30.188 -15.715 15.800  1.000 21.652 0 67  VAL B CB  1 ? 
ATOM   1315 C  CG1 . VAL B  1 67  ? -31.143 -16.290 16.818  1.000 23.505 0 67  VAL B CG1 1 ? 
ATOM   1316 C  CG2 . VAL B  1 67  ? -28.837 -15.491 16.469  1.000 23.158 0 67  VAL B CG2 1 ? 
ATOM   1317 N  N   . SER B  1 68  ? -32.091 -17.769 13.925  1.000 26.305 0 68  SER B N   1 ? 
ATOM   1318 C  CA  . SER B  1 68  ? -33.453 -17.836 13.422  1.000 30.713 0 68  SER B CA  1 ? 
ATOM   1319 C  C   . SER B  1 68  ? -34.377 -18.565 14.400  1.000 29.565 0 68  SER B C   1 ? 
ATOM   1320 O  O   . SER B  1 68  ? -33.930 -19.364 15.235  1.000 26.891 0 68  SER B O   1 ? 
ATOM   1321 C  CB  . SER B  1 68  ? -33.477 -18.403 12.025  1.000 31.541 0 68  SER B CB  1 ? 
ATOM   1322 O  OG  . SER B  1 68  ? -33.011 -19.733 12.037  1.000 36.089 0 68  SER B OG  1 ? 
ATOM   1323 N  N   . VAL B  1 69  ? -35.660 -18.189 14.319  1.000 26.920 0 69  VAL B N   1 ? 
ATOM   1324 C  CA  . VAL B  1 69  ? -36.741 -18.817 15.066  1.000 27.502 0 69  VAL B CA  1 ? 
ATOM   1325 C  C   . VAL B  1 69  ? -37.805 -19.276 14.061  1.000 27.226 0 69  VAL B C   1 ? 
ATOM   1326 O  O   . VAL B  1 69  ? -38.400 -18.458 13.366  1.000 23.442 0 69  VAL B O   1 ? 
ATOM   1327 C  CB  . VAL B  1 69  ? -37.317 -17.851 16.118  1.000 26.798 0 69  VAL B CB  1 ? 
ATOM   1328 C  CG1 . VAL B  1 69  ? -38.462 -18.465 16.920  1.000 27.606 0 69  VAL B CG1 1 ? 
ATOM   1329 C  CG2 . VAL B  1 69  ? -36.240 -17.372 17.077  1.000 28.354 0 69  VAL B CG2 1 ? 
ATOM   1330 N  N   . ASN B  1 70  ? -38.005 -20.599 13.960  1.000 32.243 0 70  ASN B N   1 ? 
ATOM   1331 C  CA  . ASN B  1 70  ? -39.004 -21.168 13.057  1.000 32.247 0 70  ASN B CA  1 ? 
ATOM   1332 C  C   . ASN B  1 70  ? -38.826 -20.608 11.651  1.000 30.989 0 70  ASN B C   1 ? 
ATOM   1333 O  O   . ASN B  1 70  ? -39.805 -20.271 10.984  1.000 30.119 0 70  ASN B O   1 ? 
ATOM   1334 C  CB  . ASN B  1 70  ? -40.402 -20.973 13.631  1.000 36.748 0 70  ASN B CB  1 ? 
ATOM   1335 C  CG  . ASN B  1 70  ? -40.596 -21.890 14.816  1.000 44.882 0 70  ASN B CG  1 ? 
ATOM   1336 O  OD1 . ASN B  1 70  ? -40.274 -23.079 14.713  1.000 51.998 0 70  ASN B OD1 1 ? 
ATOM   1337 N  ND2 . ASN B  1 70  ? -41.031 -21.379 15.959  1.000 46.262 0 70  ASN B ND2 1 ? 
ATOM   1338 N  N   . GLY B  1 71  ? -37.562 -20.529 11.223  1.000 27.784 0 71  GLY B N   1 ? 
ATOM   1339 C  CA  . GLY B  1 71  ? -37.185 -20.170 9.860   1.000 29.539 0 71  GLY B CA  1 ? 
ATOM   1340 C  C   . GLY B  1 71  ? -37.127 -18.660 9.614   1.000 29.262 0 71  GLY B C   1 ? 
ATOM   1341 O  O   . GLY B  1 71  ? -36.831 -18.223 8.506   1.000 31.178 0 71  GLY B O   1 ? 
ATOM   1342 N  N   . ARG B  1 72  ? -37.433 -17.850 10.624  1.000 28.360 0 72  ARG B N   1 ? 
ATOM   1343 C  CA  . ARG B  1 72  ? -37.431 -16.402 10.465  1.000 28.551 0 72  ARG B CA  1 ? 
ATOM   1344 C  C   . ARG B  1 72  ? -36.124 -15.842 11.021  1.000 26.783 0 72  ARG B C   1 ? 
ATOM   1345 O  O   . ARG B  1 72  ? -35.796 -16.139 12.173  1.000 23.288 0 72  ARG B O   1 ? 
ATOM   1346 C  CB  . ARG B  1 72  ? -38.606 -15.824 11.255  1.000 26.981 0 72  ARG B CB  1 ? 
ATOM   1347 C  CG  . ARG B  1 72  ? -39.969 -16.224 10.703  1.000 29.467 0 72  ARG B CG  1 ? 
ATOM   1348 C  CD  . ARG B  1 72  ? -41.066 -15.420 11.396  1.000 31.502 0 72  ARG B CD  1 ? 
ATOM   1349 N  NE  . ARG B  1 72  ? -40.986 -15.587 12.853  1.000 35.009 0 72  ARG B NE  1 ? 
ATOM   1350 C  CZ  . ARG B  1 72  ? -41.512 -16.613 13.517  1.000 35.718 0 72  ARG B CZ  1 ? 
ATOM   1351 N  NH1 . ARG B  1 72  ? -42.471 -17.359 12.949  1.000 30.765 0 72  ARG B NH1 1 ? 
ATOM   1352 N  NH2 . ARG B  1 72  ? -41.127 -16.850 14.757  1.000 36.672 0 72  ARG B NH2 1 ? 
ATOM   1353 N  N   . PRO B  1 73  ? -35.361 -15.021 10.252  1.000 25.035 0 73  PRO B N   1 ? 
ATOM   1354 C  CA  . PRO B  1 73  ? -34.097 -14.466 10.729  1.000 24.577 0 73  PRO B CA  1 ? 
ATOM   1355 C  C   . PRO B  1 73  ? -34.385 -13.398 11.776  1.000 24.257 0 73  PRO B C   1 ? 
ATOM   1356 O  O   . PRO B  1 73  ? -35.185 -12.491 11.569  1.000 24.721 0 73  PRO B O   1 ? 
ATOM   1357 C  CB  . PRO B  1 73  ? -33.437 -13.886 9.469   1.000 26.631 0 73  PRO B CB  1 ? 
ATOM   1358 C  CG  . PRO B  1 73  ? -34.626 -13.488 8.629   1.000 26.470 0 73  PRO B CG  1 ? 
ATOM   1359 C  CD  . PRO B  1 73  ? -35.689 -14.535 8.897   1.000 25.763 0 73  PRO B CD  1 ? 
ATOM   1360 N  N   . SER B  1 74  ? -33.765 -13.553 12.946  1.000 22.413 0 74  SER B N   1 ? 
ATOM   1361 C  CA  . SER B  1 74  ? -33.825 -12.547 13.997  1.000 21.700 0 74  SER B CA  1 ? 
ATOM   1362 C  C   . SER B  1 74  ? -32.980 -11.333 13.610  1.000 21.993 0 74  SER B C   1 ? 
ATOM   1363 O  O   . SER B  1 74  ? -31.959 -11.474 12.959  1.000 23.264 0 74  SER B O   1 ? 
ATOM   1364 C  CB  . SER B  1 74  ? -33.302 -13.123 15.287  1.000 23.223 0 74  SER B CB  1 ? 
ATOM   1365 O  OG  . SER B  1 74  ? -34.058 -14.239 15.727  1.000 22.781 0 74  SER B OG  1 ? 
ATOM   1366 N  N   . ASP B  1 75  ? -33.346 -10.149 14.089  1.000 25.036 0 75  ASP B N   1 ? 
ATOM   1367 C  CA  . ASP B  1 75  ? -32.511 -8.965  13.897  1.000 24.778 0 75  ASP B CA  1 ? 
ATOM   1368 C  C   . ASP B  1 75  ? -31.379 -8.998  14.933  1.000 24.037 0 75  ASP B C   1 ? 
ATOM   1369 O  O   . ASP B  1 75  ? -31.617 -9.357  16.097  1.000 21.582 0 75  ASP B O   1 ? 
ATOM   1370 C  CB  . ASP B  1 75  ? -33.363 -7.715  14.042  1.000 23.637 0 75  ASP B CB  1 ? 
ATOM   1371 C  CG  . ASP B  1 75  ? -32.643 -6.409  13.719  1.000 23.199 0 75  ASP B CG  1 ? 
ATOM   1372 O  OD1 . ASP B  1 75  ? -32.081 -6.322  12.627  1.000 23.506 0 75  ASP B OD1 1 ? 
ATOM   1373 O  OD2 . ASP B  1 75  ? -32.700 -5.493  14.550  1.000 23.280 0 75  ASP B OD2 1 ? 
ATOM   1374 N  N   . LEU B  1 76  ? -30.169 -8.637  14.507  1.000 23.100 0 76  LEU B N   1 ? 
ATOM   1375 C  CA  . LEU B  1 76  ? -28.977 -8.821  15.332  1.000 23.729 0 76  LEU B CA  1 ? 
ATOM   1376 C  C   . LEU B  1 76  ? -28.413 -7.469  15.762  1.000 24.956 0 76  LEU B C   1 ? 
ATOM   1377 O  O   . LEU B  1 76  ? -28.500 -6.483  15.034  1.000 20.453 0 76  LEU B O   1 ? 
ATOM   1378 C  CB  . LEU B  1 76  ? -27.930 -9.629  14.582  1.000 25.965 0 76  LEU B CB  1 ? 
ATOM   1379 C  CG  . LEU B  1 76  ? -28.344 -11.027 14.103  1.000 28.162 0 76  LEU B CG  1 ? 
ATOM   1380 C  CD1 . LEU B  1 76  ? -27.127 -11.691 13.492  1.000 30.496 0 76  LEU B CD1 1 ? 
ATOM   1381 C  CD2 . LEU B  1 76  ? -28.958 -11.891 15.208  1.000 27.097 0 76  LEU B CD2 1 ? 
ATOM   1382 N  N   . VAL B  1 77  ? -27.813 -7.451  16.960  1.000 22.249 0 77  VAL B N   1 ? 
ATOM   1383 C  CA  . VAL B  1 77  ? -26.927 -6.381  17.369  1.000 22.874 0 77  VAL B CA  1 ? 
ATOM   1384 C  C   . VAL B  1 77  ? -25.621 -7.022  17.844  1.000 21.648 0 77  VAL B C   1 ? 
ATOM   1385 O  O   . VAL B  1 77  ? -25.631 -8.138  18.340  1.000 19.534 0 77  VAL B O   1 ? 
ATOM   1386 C  CB  . VAL B  1 77  ? -27.557 -5.493  18.455  1.000 20.839 0 77  VAL B CB  1 ? 
ATOM   1387 C  CG1 . VAL B  1 77  ? -28.800 -4.781  17.952  1.000 26.072 0 77  VAL B CG1 1 ? 
ATOM   1388 C  CG2 . VAL B  1 77  ? -27.898 -6.280  19.707  1.000 19.767 0 77  VAL B CG2 1 ? 
ATOM   1389 N  N   . SER B  1 78  ? -24.505 -6.323  17.647  1.000 21.447 0 78  SER B N   1 ? 
ATOM   1390 C  CA  . SER B  1 78  ? -23.209 -6.912  17.916  1.000 19.892 0 78  SER B CA  1 ? 
ATOM   1391 C  C   . SER B  1 78  ? -22.145 -5.856  18.172  1.000 21.346 0 78  SER B C   1 ? 
ATOM   1392 O  O   . SER B  1 78  ? -22.308 -4.704  17.786  1.000 17.963 0 78  SER B O   1 ? 
ATOM   1393 C  CB  . SER B  1 78  ? -22.797 -7.870  16.830  1.000 20.300 0 78  SER B CB  1 ? 
ATOM   1394 O  OG  . SER B  1 78  ? -22.518 -7.267  15.577  1.000 19.916 0 78  SER B OG  1 ? 
ATOM   1395 N  N   . ALA B  1 79  ? -21.068 -6.290  18.838  1.000 22.433 0 79  ALA B N   1 ? 
ATOM   1396 C  CA  . ALA B  1 79  ? -19.854 -5.498  18.996  1.000 22.727 0 79  ALA B CA  1 ? 
ATOM   1397 C  C   . ALA B  1 79  ? -18.730 -6.393  19.485  1.000 22.110 0 79  ALA B C   1 ? 
ATOM   1398 O  O   . ALA B  1 79  ? -18.991 -7.436  20.068  1.000 21.416 0 79  ALA B O   1 ? 
ATOM   1399 C  CB  . ALA B  1 79  ? -20.078 -4.373  19.995  1.000 22.465 0 79  ALA B CB  1 ? 
ATOM   1400 N  N   . GLN B  1 80  ? -17.486 -5.950  19.261  1.000 20.123 0 80  GLN B N   1 ? 
ATOM   1401 C  CA  . GLN B  1 80  ? -16.332 -6.607  19.838  1.000 19.440 0 80  GLN B CA  1 ? 
ATOM   1402 C  C   . GLN B  1 80  ? -15.680 -5.671  20.848  1.000 19.640 0 80  GLN B C   1 ? 
ATOM   1403 O  O   . GLN B  1 80  ? -15.556 -4.456  20.611  1.000 19.682 0 80  GLN B O   1 ? 
ATOM   1404 C  CB  . GLN B  1 80  ? -15.437 -7.059  18.699  1.000 21.776 0 80  GLN B CB  1 ? 
ATOM   1405 C  CG  . GLN B  1 80  ? -14.150 -7.719  19.166  1.000 23.087 0 80  GLN B CG  1 ? 
ATOM   1406 C  CD  . GLN B  1 80  ? -13.197 -8.004  18.030  1.000 24.163 0 80  GLN B CD  1 ? 
ATOM   1407 O  OE1 . GLN B  1 80  ? -13.524 -7.892  16.834  1.000 25.445 0 80  GLN B OE1 1 ? 
ATOM   1408 N  NE2 . GLN B  1 80  ? -11.998 -8.427  18.409  1.000 23.309 0 80  GLN B NE2 1 ? 
ATOM   1409 N  N   . VAL B  1 81  ? -15.303 -6.249  21.987  1.000 18.657 0 81  VAL B N   1 ? 
ATOM   1410 C  CA  . VAL B  1 81  ? -14.630 -5.511  23.042  1.000 21.397 0 81  VAL B CA  1 ? 
ATOM   1411 C  C   . VAL B  1 81  ? -13.326 -6.231  23.383  1.000 21.871 0 81  VAL B C   1 ? 
ATOM   1412 O  O   . VAL B  1 81  ? -13.324 -7.466  23.496  1.000 18.930 0 81  VAL B O   1 ? 
ATOM   1413 C  CB  . VAL B  1 81  ? -15.506 -5.386  24.302  1.000 25.519 0 81  VAL B CB  1 ? 
ATOM   1414 C  CG1 . VAL B  1 81  ? -14.813 -4.573  25.379  1.000 26.529 0 81  VAL B CG1 1 ? 
ATOM   1415 C  CG2 . VAL B  1 81  ? -16.858 -4.754  24.001  1.000 32.411 0 81  VAL B CG2 1 ? 
ATOM   1416 N  N   . ILE B  1 82  ? -12.242 -5.442  23.554  1.000 19.009 0 82  ILE B N   1 ? 
ATOM   1417 C  CA  . ILE B  1 82  ? -10.924 -5.930  23.940  1.000 18.624 0 82  ILE B CA  1 ? 
ATOM   1418 C  C   . ILE B  1 82  ? -10.507 -5.279  25.258  1.000 19.173 0 82  ILE B C   1 ? 
ATOM   1419 O  O   . ILE B  1 82  ? -10.439 -4.049  25.380  1.000 17.792 0 82  ILE B O   1 ? 
ATOM   1420 C  CB  . ILE B  1 82  ? -9.854  -5.685  22.873  1.000 19.901 0 82  ILE B CB  1 ? 
ATOM   1421 C  CG1 . ILE B  1 82  ? -10.342 -6.076  21.445  1.000 21.200 0 82  ILE B CG1 1 ? 
ATOM   1422 C  CG2 . ILE B  1 82  ? -8.568  -6.414  23.268  1.000 20.415 0 82  ILE B CG2 1 ? 
ATOM   1423 C  CD1 . ILE B  1 82  ? -9.283  -5.917  20.368  1.000 23.967 0 82  ILE B CD1 1 ? 
ATOM   1424 N  N   . LEU B  1 83  ? -10.187 -6.136  26.226  1.000 20.243 0 83  LEU B N   1 ? 
ATOM   1425 C  CA  . LEU B  1 83  ? -9.714  -5.720  27.532  1.000 20.279 0 83  LEU B CA  1 ? 
ATOM   1426 C  C   . LEU B  1 83  ? -8.209  -5.994  27.633  1.000 19.865 0 83  LEU B C   1 ? 
ATOM   1427 O  O   . LEU B  1 83  ? -7.754  -7.060  27.229  1.000 18.572 0 83  LEU B O   1 ? 
ATOM   1428 C  CB  . LEU B  1 83  ? -10.502 -6.499  28.589  1.000 20.610 0 83  LEU B CB  1 ? 
ATOM   1429 C  CG  . LEU B  1 83  ? -12.014 -6.223  28.680  1.000 23.380 0 83  LEU B CG  1 ? 
ATOM   1430 C  CD1 . LEU B  1 83  ? -12.587 -6.920  29.915  1.000 21.585 0 83  LEU B CD1 1 ? 
ATOM   1431 C  CD2 . LEU B  1 83  ? -12.333 -4.725  28.707  1.000 24.331 0 83  LEU B CD2 1 ? 
ATOM   1432 N  N   . THR B  1 84  ? -7.478  -5.018  28.196  1.000 21.403 0 84  THR B N   1 ? 
ATOM   1433 C  CA  . THR B  1 84  ? -6.024  -5.003  28.415  1.000 21.248 0 84  THR B CA  1 ? 
ATOM   1434 C  C   . THR B  1 84  ? -5.272  -5.509  27.190  1.000 21.197 0 84  THR B C   1 ? 
ATOM   1435 O  O   . THR B  1 84  ? -4.275  -6.204  27.305  1.000 22.650 0 84  THR B O   1 ? 
ATOM   1436 C  CB  . THR B  1 84  ? -5.622  -5.705  29.728  1.000 24.281 0 84  THR B CB  1 ? 
ATOM   1437 O  OG1 . THR B  1 84  ? -4.245  -5.461  30.043  1.000 26.984 0 84  THR B OG1 1 ? 
ATOM   1438 C  CG2 . THR B  1 84  ? -5.833  -7.204  29.744  1.000 22.863 0 84  THR B CG2 1 ? 
ATOM   1439 N  N   . ASN B  1 85  ? -5.772  -5.150  26.007  1.000 20.827 0 85  ASN B N   1 ? 
ATOM   1440 C  CA  . ASN B  1 85  ? -5.109  -5.404  24.743  1.000 20.048 0 85  ASN B CA  1 ? 
ATOM   1441 C  C   . ASN B  1 85  ? -4.903  -6.896  24.496  1.000 21.104 0 85  ASN B C   1 ? 
ATOM   1442 O  O   . ASN B  1 85  ? -4.029  -7.259  23.706  1.000 22.021 0 85  ASN B O   1 ? 
ATOM   1443 C  CB  . ASN B  1 85  ? -3.797  -4.619  24.647  1.000 19.479 0 85  ASN B CB  1 ? 
ATOM   1444 C  CG  . ASN B  1 85  ? -3.340  -4.478  23.215  1.000 20.963 0 85  ASN B CG  1 ? 
ATOM   1445 O  OD1 . ASN B  1 85  ? -4.168  -4.317  22.317  1.000 17.325 0 85  ASN B OD1 1 ? 
ATOM   1446 N  ND2 . ASN B  1 85  ? -2.046  -4.565  22.973  1.000 23.631 0 85  ASN B ND2 1 ? 
ATOM   1447 N  N   . GLU B  1 86  ? -5.710  -7.758  25.133  1.000 21.733 0 86  GLU B N   1 ? 
ATOM   1448 C  CA  . GLU B  1 86  ? -5.478  -9.193  25.094  1.000 24.197 0 86  GLU B CA  1 ? 
ATOM   1449 C  C   . GLU B  1 86  ? -6.766  -10.020 25.043  1.000 21.733 0 86  GLU B C   1 ? 
ATOM   1450 O  O   . GLU B  1 86  ? -6.856  -10.962 24.269  1.000 23.368 0 86  GLU B O   1 ? 
ATOM   1451 C  CB  . GLU B  1 86  ? -4.633  -9.534  26.328  1.000 26.058 0 86  GLU B CB  1 ? 
ATOM   1452 C  CG  . GLU B  1 86  ? -4.297  -11.016 26.434  1.000 30.157 0 86  GLU B CG  1 ? 
ATOM   1453 C  CD  . GLU B  1 86  ? -3.500  -11.622 25.287  1.000 33.222 0 86  GLU B CD  1 ? 
ATOM   1454 O  OE1 . GLU B  1 86  ? -2.881  -10.874 24.509  1.000 34.308 0 86  GLU B OE1 1 ? 
ATOM   1455 O  OE2 . GLU B  1 86  ? -3.537  -12.868 25.156  1.000 37.532 0 86  GLU B OE2 1 ? 
ATOM   1456 N  N   . LEU B  1 87  ? -7.720  -9.725  25.929  1.000 20.781 0 87  LEU B N   1 ? 
ATOM   1457 C  CA  . LEU B  1 87  ? -8.909  -10.534 26.128  1.000 20.658 0 87  LEU B CA  1 ? 
ATOM   1458 C  C   . LEU B  1 87  ? -10.021 -10.006 25.223  1.000 20.460 0 87  LEU B C   1 ? 
ATOM   1459 O  O   . LEU B  1 87  ? -10.432 -8.856  25.341  1.000 20.604 0 87  LEU B O   1 ? 
ATOM   1460 C  CB  . LEU B  1 87  ? -9.321  -10.437 27.588  1.000 20.797 0 87  LEU B CB  1 ? 
ATOM   1461 C  CG  . LEU B  1 87  ? -10.553 -11.263 27.979  1.000 22.789 0 87  LEU B CG  1 ? 
ATOM   1462 C  CD1 . LEU B  1 87  ? -10.358 -12.725 27.664  1.000 24.156 0 87  LEU B CD1 1 ? 
ATOM   1463 C  CD2 . LEU B  1 87  ? -10.925 -11.020 29.430  1.000 22.331 0 87  LEU B CD2 1 ? 
ATOM   1464 N  N   . ASN B  1 88  ? -10.487 -10.859 24.316  1.000 19.970 0 88  ASN B N   1 ? 
ATOM   1465 C  CA  . ASN B  1 88  ? -11.457 -10.474 23.305  1.000 19.761 0 88  ASN B CA  1 ? 
ATOM   1466 C  C   . ASN B  1 88  ? -12.832 -11.096 23.582  1.000 21.470 0 88  ASN B C   1 ? 
ATOM   1467 O  O   . ASN B  1 88  ? -12.960 -12.319 23.786  1.000 20.153 0 88  ASN B O   1 ? 
ATOM   1468 C  CB  . ASN B  1 88  ? -10.999 -10.910 21.923  1.000 19.520 0 88  ASN B CB  1 ? 
ATOM   1469 C  CG  . ASN B  1 88  ? -9.904  -10.048 21.349  1.000 21.677 0 88  ASN B CG  1 ? 
ATOM   1470 O  OD1 . ASN B  1 88  ? -10.113 -9.283  20.398  1.000 22.470 0 88  ASN B OD1 1 ? 
ATOM   1471 N  ND2 . ASN B  1 88  ? -8.714  -10.225 21.863  1.000 21.595 0 88  ASN B ND2 1 ? 
ATOM   1472 N  N   . PHE B  1 89  ? -13.863 -10.258 23.464  1.000 20.566 0 89  PHE B N   1 ? 
ATOM   1473 C  CA  . PHE B  1 89  ? -15.252 -10.710 23.436  1.000 21.882 0 89  PHE B CA  1 ? 
ATOM   1474 C  C   . PHE B  1 89  ? -15.919 -10.198 22.168  1.000 21.160 0 89  PHE B C   1 ? 
ATOM   1475 O  O   . PHE B  1 89  ? -15.874 -8.990  21.910  1.000 21.558 0 89  PHE B O   1 ? 
ATOM   1476 C  CB  . PHE B  1 89  ? -16.094 -10.165 24.584  1.000 21.150 0 89  PHE B CB  1 ? 
ATOM   1477 C  CG  . PHE B  1 89  ? -15.539 -10.490 25.966  1.000 21.476 0 89  PHE B CG  1 ? 
ATOM   1478 C  CD1 . PHE B  1 89  ? -14.582 -9.680  26.560  1.000 21.813 0 89  PHE B CD1 1 ? 
ATOM   1479 C  CD2 . PHE B  1 89  ? -16.036 -11.564 26.688  1.000 25.200 0 89  PHE B CD2 1 ? 
ATOM   1480 C  CE1 . PHE B  1 89  ? -14.106 -9.966  27.825  1.000 23.509 0 89  PHE B CE1 1 ? 
ATOM   1481 C  CE2 . PHE B  1 89  ? -15.550 -11.839 27.961  1.000 23.864 0 89  PHE B CE2 1 ? 
ATOM   1482 C  CZ  . PHE B  1 89  ? -14.621 -11.028 28.539  1.000 22.008 0 89  PHE B CZ  1 ? 
ATOM   1483 N  N   . ALA B  1 90  ? -16.537 -11.123 21.437  1.000 18.881 0 90  ALA B N   1 ? 
ATOM   1484 C  CA  . ALA B  1 90  ? -17.495 -10.782 20.394  1.000 20.266 0 90  ALA B CA  1 ? 
ATOM   1485 C  C   . ALA B  1 90  ? -18.907 -11.159 20.852  1.000 20.272 0 90  ALA B C   1 ? 
ATOM   1486 O  O   . ALA B  1 90  ? -19.184 -12.328 21.185  1.000 23.634 0 90  ALA B O   1 ? 
ATOM   1487 C  CB  . ALA B  1 90  ? -17.086 -11.432 19.119  1.000 21.561 0 90  ALA B CB  1 ? 
ATOM   1488 N  N   . LEU B  1 91  ? -19.763 -10.139 20.944  1.000 19.212 0 91  LEU B N   1 ? 
ATOM   1489 C  CA  . LEU B  1 91  ? -21.067 -10.222 21.606  1.000 21.267 0 91  LEU B CA  1 ? 
ATOM   1490 C  C   . LEU B  1 91  ? -22.160 -10.041 20.565  1.000 22.774 0 91  LEU B C   1 ? 
ATOM   1491 O  O   . LEU B  1 91  ? -22.014 -9.177  19.690  1.000 20.023 0 91  LEU B O   1 ? 
ATOM   1492 C  CB  . LEU B  1 91  ? -21.168 -9.109  22.642  1.000 23.042 0 91  LEU B CB  1 ? 
ATOM   1493 C  CG  . LEU B  1 91  ? -19.930 -8.974  23.527  1.000 24.700 0 91  LEU B CG  1 ? 
ATOM   1494 C  CD1 . LEU B  1 91  ? -19.960 -7.679  24.297  1.000 26.366 0 91  LEU B CD1 1 ? 
ATOM   1495 C  CD2 . LEU B  1 91  ? -19.913 -10.229 24.398  1.000 25.923 0 91  LEU B CD2 1 ? 
ATOM   1496 N  N   . VAL B  1 92  ? -23.200 -10.879 20.680  1.000 21.382 0 92  VAL B N   1 ? 
ATOM   1497 C  CA  . VAL B  1 92  ? -24.358 -10.822 19.806  1.000 20.642 0 92  VAL B CA  1 ? 
ATOM   1498 C  C   . VAL B  1 92  ? -25.622 -10.895 20.649  1.000 22.054 0 92  VAL B C   1 ? 
ATOM   1499 O  O   . VAL B  1 92  ? -25.744 -11.721 21.561  1.000 22.782 0 92  VAL B O   1 ? 
ATOM   1500 C  CB  . VAL B  1 92  ? -24.321 -11.875 18.693  1.000 21.290 0 92  VAL B CB  1 ? 
ATOM   1501 C  CG1 . VAL B  1 92  ? -25.488 -11.728 17.729  1.000 24.647 0 92  VAL B CG1 1 ? 
ATOM   1502 C  CG2 . VAL B  1 92  ? -23.004 -11.844 17.932  1.000 22.853 0 92  VAL B CG2 1 ? 
ATOM   1503 N  N   . GLY B  1 93  ? -26.552 -9.996  20.317  1.000 20.487 0 93  GLY B N   1 ? 
ATOM   1504 C  CA  . GLY B  1 93  ? -27.923 -9.998  20.779  1.000 19.539 0 93  GLY B CA  1 ? 
ATOM   1505 C  C   . GLY B  1 93  ? -28.851 -10.191 19.582  1.000 20.370 0 93  GLY B C   1 ? 
ATOM   1506 O  O   . GLY B  1 93  ? -28.439 -9.940  18.461  1.000 23.227 0 93  GLY B O   1 ? 
ATOM   1507 N  N   . SER B  1 94  ? -30.066 -10.702 19.813  1.000 21.845 0 94  SER B N   1 ? 
ATOM   1508 C  CA  . SER B  1 94  ? -30.983 -11.013 18.718  1.000 22.238 0 94  SER B CA  1 ? 
ATOM   1509 C  C   . SER B  1 94  ? -32.417 -10.809 19.184  1.000 21.124 0 94  SER B C   1 ? 
ATOM   1510 O  O   . SER B  1 94  ? -32.747 -10.994 20.361  1.000 21.509 0 94  SER B O   1 ? 
ATOM   1511 C  CB  . SER B  1 94  ? -30.759 -12.409 18.127  1.000 21.636 0 94  SER B CB  1 ? 
ATOM   1512 O  OG  . SER B  1 94  ? -31.150 -13.430 19.046  1.000 22.310 0 94  SER B OG  1 ? 
ATOM   1513 N  N   . GLU B  1 95  ? -33.260 -10.377 18.245  1.000 22.497 0 95  GLU B N   1 ? 
ATOM   1514 C  CA  . GLU B  1 95  ? -34.650 -10.046 18.537  1.000 22.526 0 95  GLU B CA  1 ? 
ATOM   1515 C  C   . GLU B  1 95  ? -35.527 -10.833 17.572  1.000 21.453 0 95  GLU B C   1 ? 
ATOM   1516 O  O   . GLU B  1 95  ? -35.371 -10.724 16.356  1.000 22.639 0 95  GLU B O   1 ? 
ATOM   1517 C  CB  . GLU B  1 95  ? -34.935 -8.539  18.449  1.000 22.430 0 95  GLU B CB  1 ? 
ATOM   1518 C  CG  . GLU B  1 95  ? -36.395 -8.181  18.732  1.000 23.691 0 95  GLU B CG  1 ? 
ATOM   1519 C  CD  . GLU B  1 95  ? -36.954 -8.766  20.008  1.000 21.179 0 95  GLU B CD  1 ? 
ATOM   1520 O  OE1 . GLU B  1 95  ? -36.242 -8.582  21.018  1.000 22.489 0 95  GLU B OE1 1 ? 
ATOM   1521 O  OE2 . GLU B  1 95  ? -38.083 -9.346  20.018  1.000 19.179 0 95  GLU B OE2 1 ? 
ATOM   1522 N  N   . ASP B  1 96  ? -36.471 -11.578 18.130  1.000 23.540 0 96  ASP B N   1 ? 
ATOM   1523 C  CA  . ASP B  1 96  ? -37.313 -12.476 17.346  1.000 24.439 0 96  ASP B CA  1 ? 
ATOM   1524 C  C   . ASP B  1 96  ? -38.761 -12.000 17.241  1.000 25.865 0 96  ASP B C   1 ? 
ATOM   1525 O  O   . ASP B  1 96  ? -39.572 -12.663 16.577  1.000 28.733 0 96  ASP B O   1 ? 
ATOM   1526 C  CB  . ASP B  1 96  ? -37.336 -13.865 17.954  1.000 22.012 0 96  ASP B CB  1 ? 
ATOM   1527 C  CG  . ASP B  1 96  ? -37.990 -14.008 19.326  1.000 24.159 0 96  ASP B CG  1 ? 
ATOM   1528 O  OD1 . ASP B  1 96  ? -38.783 -13.118 19.723  1.000 25.820 0 96  ASP B OD1 1 ? 
ATOM   1529 O  OD2 . ASP B  1 96  ? -37.671 -15.035 20.000  1.000 26.240 0 96  ASP B OD2 1 ? 
ATOM   1530 N  N   . GLY B  1 97  ? -39.073 -10.860 17.863  1.000 23.906 0 97  GLY B N   1 ? 
ATOM   1531 C  CA  . GLY B  1 97  ? -40.446 -10.417 18.052  1.000 26.427 0 97  GLY B CA  1 ? 
ATOM   1532 C  C   . GLY B  1 97  ? -40.571 -8.898  18.054  1.000 26.327 0 97  GLY B C   1 ? 
ATOM   1533 O  O   . GLY B  1 97  ? -39.953 -8.228  17.217  1.000 26.683 0 97  GLY B O   1 ? 
ATOM   1534 N  N   . THR B  1 98  ? -41.391 -8.368  18.980  1.000 23.952 0 98  THR B N   1 ? 
ATOM   1535 C  CA  . THR B  1 98  ? -41.856 -6.986  18.941  1.000 26.853 0 98  THR B CA  1 ? 
ATOM   1536 C  C   . THR B  1 98  ? -41.300 -6.181  20.116  1.000 27.610 0 98  THR B C   1 ? 
ATOM   1537 O  O   . THR B  1 98  ? -41.323 -4.949  20.095  1.000 29.636 0 98  THR B O   1 ? 
ATOM   1538 C  CB  . THR B  1 98  ? -43.395 -6.919  18.987  1.000 30.463 0 98  THR B CB  1 ? 
ATOM   1539 O  OG1 . THR B  1 98  ? -43.849 -7.770  20.039  1.000 27.288 0 98  THR B OG1 1 ? 
ATOM   1540 C  CG2 . THR B  1 98  ? -44.072 -7.430  17.730  1.000 32.557 0 98  THR B CG2 1 ? 
ATOM   1541 N  N   . ASP B  1 99  ? -40.860 -6.855  21.176  1.000 23.556 0 99  ASP B N   1 ? 
ATOM   1542 C  CA  . ASP B  1 99  ? -40.562 -6.156  22.423  1.000 26.073 0 99  ASP B CA  1 ? 
ATOM   1543 C  C   . ASP B  1 99  ? -39.176 -5.494  22.419  1.000 25.839 0 99  ASP B C   1 ? 
ATOM   1544 O  O   . ASP B  1 99  ? -38.899 -4.699  23.292  1.000 24.552 0 99  ASP B O   1 ? 
ATOM   1545 C  CB  . ASP B  1 99  ? -40.648 -7.084  23.628  1.000 27.554 0 99  ASP B CB  1 ? 
ATOM   1546 C  CG  . ASP B  1 99  ? -39.631 -8.225  23.726  1.000 25.371 0 99  ASP B CG  1 ? 
ATOM   1547 O  OD1 . ASP B  1 99  ? -38.861 -8.504  22.759  1.000 26.494 0 99  ASP B OD1 1 ? 
ATOM   1548 O  OD2 . ASP B  1 99  ? -39.665 -8.938  24.758  1.000 28.276 0 99  ASP B OD2 1 ? 
ATOM   1549 N  N   . ASN B  1 100 ? -38.281 -5.866  21.492  1.000 25.868 0 100 ASN B N   1 ? 
ATOM   1550 C  CA  . ASN B  1 100 ? -36.962 -5.255  21.352  1.000 24.909 0 100 ASN B CA  1 ? 
ATOM   1551 C  C   . ASN B  1 100 ? -36.104 -5.344  22.628  1.000 23.312 0 100 ASN B C   1 ? 
ATOM   1552 O  O   . ASN B  1 100 ? -35.405 -4.385  22.963  1.000 23.926 0 100 ASN B O   1 ? 
ATOM   1553 C  CB  . ASN B  1 100 ? -37.108 -3.840  20.817  1.000 26.656 0 100 ASN B CB  1 ? 
ATOM   1554 C  CG  . ASN B  1 100 ? -37.658 -3.839  19.405  1.000 29.469 0 100 ASN B CG  1 ? 
ATOM   1555 O  OD1 . ASN B  1 100 ? -37.601 -4.853  18.692  1.000 27.701 0 100 ASN B OD1 1 ? 
ATOM   1556 N  ND2 . ASN B  1 100 ? -38.126 -2.683  18.962  1.000 30.821 0 100 ASN B ND2 1 ? 
ATOM   1557 N  N   . ASP B  1 101 ? -36.150 -6.484  23.341  1.000 23.690 0 101 ASP B N   1 ? 
ATOM   1558 C  CA  . ASP B  1 101 ? -35.220 -6.758  24.441  1.000 23.056 0 101 ASP B CA  1 ? 
ATOM   1559 C  C   . ASP B  1 101 ? -33.878 -7.277  23.893  1.000 22.082 0 101 ASP B C   1 ? 
ATOM   1560 O  O   . ASP B  1 101 ? -32.873 -7.218  24.575  1.000 22.717 0 101 ASP B O   1 ? 
ATOM   1561 C  CB  . ASP B  1 101 ? -35.876 -7.589  25.541  1.000 22.509 0 101 ASP B CB  1 ? 
ATOM   1562 C  CG  . ASP B  1 101 ? -36.292 -9.002  25.145  1.000 22.237 0 101 ASP B CG  1 ? 
ATOM   1563 O  OD1 . ASP B  1 101 ? -36.141 -9.373  23.937  1.000 21.396 0 101 ASP B OD1 1 ? 
ATOM   1564 O  OD2 . ASP B  1 101 ? -36.699 -9.763  26.034  1.000 22.749 0 101 ASP B OD2 1 ? 
ATOM   1565 N  N   . TYR B  1 102 ? -33.833 -7.748  22.642  1.000 18.499 0 102 TYR B N   1 ? 
ATOM   1566 C  CA  . TYR B  1 102 ? -32.625 -8.218  21.986  1.000 21.593 0 102 TYR B CA  1 ? 
ATOM   1567 C  C   . TYR B  1 102 ? -31.880 -9.283  22.804  1.000 23.030 0 102 TYR B C   1 ? 
ATOM   1568 O  O   . TYR B  1 102 ? -30.673 -9.418  22.634  1.000 23.308 0 102 TYR B O   1 ? 
ATOM   1569 C  CB  . TYR B  1 102 ? -31.771 -7.005  21.583  1.000 25.905 0 102 TYR B CB  1 ? 
ATOM   1570 C  CG  . TYR B  1 102 ? -32.287 -6.390  20.289  1.000 23.667 0 102 TYR B CG  1 ? 
ATOM   1571 C  CD1 . TYR B  1 102 ? -33.288 -5.427  20.298  1.000 22.679 0 102 TYR B CD1 1 ? 
ATOM   1572 C  CD2 . TYR B  1 102 ? -31.812 -6.840  19.062  1.000 26.718 0 102 TYR B CD2 1 ? 
ATOM   1573 C  CE1 . TYR B  1 102 ? -33.772 -4.893  19.111  1.000 24.370 0 102 TYR B CE1 1 ? 
ATOM   1574 C  CE2 . TYR B  1 102 ? -32.325 -6.339  17.875  1.000 25.383 0 102 TYR B CE2 1 ? 
ATOM   1575 C  CZ  . TYR B  1 102 ? -33.310 -5.375  17.907  1.000 23.548 0 102 TYR B CZ  1 ? 
ATOM   1576 O  OH  . TYR B  1 102 ? -33.807 -4.944  16.705  1.000 24.711 0 102 TYR B OH  1 ? 
ATOM   1577 N  N   . ASN B  1 103 ? -32.589 -10.082 23.630  1.000 22.407 0 103 ASN B N   1 ? 
ATOM   1578 C  CA  . ASN B  1 103 ? -31.931 -11.120 24.418  1.000 20.854 0 103 ASN B CA  1 ? 
ATOM   1579 C  C   . ASN B  1 103 ? -32.403 -12.528 24.056  1.000 20.928 0 103 ASN B C   1 ? 
ATOM   1580 O  O   . ASN B  1 103 ? -32.091 -13.504 24.749  1.000 19.911 0 103 ASN B O   1 ? 
ATOM   1581 C  CB  . ASN B  1 103 ? -32.150 -10.888 25.904  1.000 21.714 0 103 ASN B CB  1 ? 
ATOM   1582 C  CG  . ASN B  1 103 ? -33.576 -11.148 26.321  1.000 22.726 0 103 ASN B CG  1 ? 
ATOM   1583 O  OD1 . ASN B  1 103 ? -34.421 -11.515 25.498  1.000 22.079 0 103 ASN B OD1 1 ? 
ATOM   1584 N  ND2 . ASN B  1 103 ? -33.866 -10.983 27.600  1.000 22.887 0 103 ASN B ND2 1 ? 
ATOM   1585 N  N   . ASP B  1 104 ? -33.144 -12.647 22.956  1.000 21.837 0 104 ASP B N   1 ? 
ATOM   1586 C  CA  . ASP B  1 104 ? -33.901 -13.860 22.708  1.000 23.734 0 104 ASP B CA  1 ? 
ATOM   1587 C  C   . ASP B  1 104 ? -32.934 -15.019 22.509  1.000 21.657 0 104 ASP B C   1 ? 
ATOM   1588 O  O   . ASP B  1 104 ? -33.172 -16.097 23.036  1.000 21.091 0 104 ASP B O   1 ? 
ATOM   1589 C  CB  . ASP B  1 104 ? -34.919 -13.668 21.594  1.000 21.984 0 104 ASP B CB  1 ? 
ATOM   1590 C  CG  . ASP B  1 104 ? -35.891 -12.557 21.904  1.000 21.457 0 104 ASP B CG  1 ? 
ATOM   1591 O  OD1 . ASP B  1 104 ? -36.255 -12.439 23.104  1.000 20.593 0 104 ASP B OD1 1 ? 
ATOM   1592 O  OD2 . ASP B  1 104 ? -36.234 -11.782 20.965  1.000 22.382 0 104 ASP B OD2 1 ? 
ATOM   1593 N  N   . ALA B  1 105 ? -31.881 -14.770 21.725  1.000 20.751 0 105 ALA B N   1 ? 
ATOM   1594 C  CA  . ALA B  1 105 ? -30.662 -15.536 21.779  1.000 22.222 0 105 ALA B CA  1 ? 
ATOM   1595 C  C   . ALA B  1 105 ? -29.527 -14.536 21.979  1.000 22.905 0 105 ALA B C   1 ? 
ATOM   1596 O  O   . ALA B  1 105 ? -29.517 -13.480 21.346  1.000 24.453 0 105 ALA B O   1 ? 
ATOM   1597 C  CB  . ALA B  1 105 ? -30.443 -16.354 20.538  1.000 26.581 0 105 ALA B CB  1 ? 
ATOM   1598 N  N   . VAL B  1 106 ? -28.633 -14.878 22.901  1.000 20.906 0 106 VAL B N   1 ? 
ATOM   1599 C  CA  . VAL B  1 106 ? -27.438 -14.105 23.220  1.000 20.505 0 106 VAL B CA  1 ? 
ATOM   1600 C  C   . VAL B  1 106 ? -26.246 -15.002 22.974  1.000 20.649 0 106 VAL B C   1 ? 
ATOM   1601 O  O   . VAL B  1 106 ? -26.225 -16.146 23.422  1.000 23.180 0 106 VAL B O   1 ? 
ATOM   1602 C  CB  . VAL B  1 106 ? -27.461 -13.595 24.673  1.000 20.704 0 106 VAL B CB  1 ? 
ATOM   1603 C  CG1 . VAL B  1 106 ? -26.150 -12.923 25.072  1.000 22.053 0 106 VAL B CG1 1 ? 
ATOM   1604 C  CG2 . VAL B  1 106 ? -28.623 -12.652 24.908  1.000 21.734 0 106 VAL B CG2 1 ? 
ATOM   1605 N  N   . VAL B  1 107 ? -25.305 -14.509 22.178  1.000 19.541 0 107 VAL B N   1 ? 
ATOM   1606 C  CA  . VAL B  1 107 ? -24.134 -15.270 21.828  1.000 20.318 0 107 VAL B CA  1 ? 
ATOM   1607 C  C   . VAL B  1 107 ? -22.887 -14.514 22.274  1.000 22.552 0 107 VAL B C   1 ? 
ATOM   1608 O  O   . VAL B  1 107 ? -22.746 -13.314 22.011  1.000 21.547 0 107 VAL B O   1 ? 
ATOM   1609 C  CB  . VAL B  1 107 ? -24.089 -15.576 20.332  1.000 21.461 0 107 VAL B CB  1 ? 
ATOM   1610 C  CG1 . VAL B  1 107 ? -22.918 -16.465 20.001  1.000 21.445 0 107 VAL B CG1 1 ? 
ATOM   1611 C  CG2 . VAL B  1 107 ? -25.385 -16.231 19.884  1.000 24.891 0 107 VAL B CG2 1 ? 
ATOM   1612 N  N   . VAL B  1 108 ? -21.994 -15.261 22.945  1.000 22.906 0 108 VAL B N   1 ? 
ATOM   1613 C  CA  . VAL B  1 108 ? -20.702 -14.773 23.401  1.000 22.123 0 108 VAL B CA  1 ? 
ATOM   1614 C  C   . VAL B  1 108 ? -19.595 -15.627 22.813  1.000 22.923 0 108 VAL B C   1 ? 
ATOM   1615 O  O   . VAL B  1 108 ? -19.578 -16.859 22.980  1.000 21.880 0 108 VAL B O   1 ? 
ATOM   1616 C  CB  . VAL B  1 108 ? -20.608 -14.789 24.934  1.000 25.999 0 108 VAL B CB  1 ? 
ATOM   1617 C  CG1 . VAL B  1 108 ? -19.197 -14.433 25.402  1.000 28.549 0 108 VAL B CG1 1 ? 
ATOM   1618 C  CG2 . VAL B  1 108 ? -21.645 -13.863 25.533  1.000 28.310 0 108 VAL B CG2 1 ? 
ATOM   1619 N  N   . ILE B  1 109 ? -18.704 -14.945 22.082  1.000 21.283 0 109 ILE B N   1 ? 
ATOM   1620 C  CA  . ILE B  1 109 ? -17.502 -15.517 21.526  1.000 20.020 0 109 ILE B CA  1 ? 
ATOM   1621 C  C   . ILE B  1 109 ? -16.315 -14.924 22.279  1.000 22.766 0 109 ILE B C   1 ? 
ATOM   1622 O  O   . ILE B  1 109 ? -16.212 -13.715 22.391  1.000 20.340 0 109 ILE B O   1 ? 
ATOM   1623 C  CB  . ILE B  1 109 ? -17.422 -15.241 20.024  1.000 21.613 0 109 ILE B CB  1 ? 
ATOM   1624 C  CG1 . ILE B  1 109 ? -18.515 -15.991 19.234  1.000 24.592 0 109 ILE B CG1 1 ? 
ATOM   1625 C  CG2 . ILE B  1 109 ? -16.041 -15.601 19.527  1.000 21.217 0 109 ILE B CG2 1 ? 
ATOM   1626 C  CD1 . ILE B  1 109 ? -18.621 -15.559 17.781  1.000 24.500 0 109 ILE B CD1 1 ? 
ATOM   1627 N  N   . ASN B  1 110 ? -15.455 -15.769 22.867  1.000 23.892 0 110 ASN B N   1 ? 
ATOM   1628 C  CA  . ASN B  1 110 ? -14.307 -15.263 23.606  1.000 22.131 0 110 ASN B CA  1 ? 
ATOM   1629 C  C   . ASN B  1 110 ? -13.045 -15.923 23.066  1.000 21.312 0 110 ASN B C   1 ? 
ATOM   1630 O  O   . ASN B  1 110 ? -13.047 -17.085 22.700  1.000 21.437 0 110 ASN B O   1 ? 
ATOM   1631 C  CB  . ASN B  1 110 ? -14.492 -15.407 25.115  1.000 23.538 0 110 ASN B CB  1 ? 
ATOM   1632 C  CG  . ASN B  1 110 ? -14.510 -16.845 25.579  1.000 23.878 0 110 ASN B CG  1 ? 
ATOM   1633 O  OD1 . ASN B  1 110 ? -15.467 -17.578 25.325  1.000 23.983 0 110 ASN B OD1 1 ? 
ATOM   1634 N  ND2 . ASN B  1 110 ? -13.477 -17.260 26.294  1.000 23.402 0 110 ASN B ND2 1 ? 
ATOM   1635 N  N   . TRP B  1 111 ? -11.966 -15.152 23.001  1.000 19.963 0 111 TRP B N   1 ? 
ATOM   1636 C  CA  . TRP B  1 111 ? -10.639 -15.680 22.817  1.000 20.186 0 111 TRP B CA  1 ? 
ATOM   1637 C  C   . TRP B  1 111 ? -9.621  -14.748 23.485  1.000 22.953 0 111 TRP B C   1 ? 
ATOM   1638 O  O   . TRP B  1 111 ? -9.957  -13.618 23.844  1.000 22.916 0 111 TRP B O   1 ? 
ATOM   1639 C  CB  . TRP B  1 111 ? -10.384 -15.879 21.321  1.000 20.370 0 111 TRP B CB  1 ? 
ATOM   1640 C  CG  . TRP B  1 111 ? -10.187 -14.619 20.536  1.000 22.187 0 111 TRP B CG  1 ? 
ATOM   1641 C  CD1 . TRP B  1 111 ? -8.998  -14.058 20.186  1.000 24.421 0 111 TRP B CD1 1 ? 
ATOM   1642 C  CD2 . TRP B  1 111 ? -11.213 -13.799 19.939  1.000 22.177 0 111 TRP B CD2 1 ? 
ATOM   1643 N  NE1 . TRP B  1 111 ? -9.209  -12.942 19.415  1.000 24.566 0 111 TRP B NE1 1 ? 
ATOM   1644 C  CE2 . TRP B  1 111 ? -10.558 -12.753 19.258  1.000 24.050 0 111 TRP B CE2 1 ? 
ATOM   1645 C  CE3 . TRP B  1 111 ? -12.609 -13.840 19.941  1.000 23.725 0 111 TRP B CE3 1 ? 
ATOM   1646 C  CZ2 . TRP B  1 111 ? -11.251 -11.767 18.553  1.000 22.364 0 111 TRP B CZ2 1 ? 
ATOM   1647 C  CZ3 . TRP B  1 111 ? -13.297 -12.856 19.260  1.000 24.040 0 111 TRP B CZ3 1 ? 
ATOM   1648 C  CH2 . TRP B  1 111 ? -12.620 -11.851 18.555  1.000 22.470 0 111 TRP B CH2 1 ? 
ATOM   1649 N  N   . PRO B  1 112 ? -8.359  -15.177 23.729  1.000 23.158 0 112 PRO B N   1 ? 
ATOM   1650 C  CA  . PRO B  1 112 ? -7.899  -16.548 23.470  1.000 23.762 0 112 PRO B CA  1 ? 
ATOM   1651 C  C   . PRO B  1 112 ? -8.366  -17.571 24.507  1.000 22.862 0 112 PRO B C   1 ? 
ATOM   1652 O  O   . PRO B  1 112 ? -8.800  -17.223 25.619  1.000 21.385 0 112 PRO B O   1 ? 
ATOM   1653 C  CB  . PRO B  1 112 ? -6.355  -16.351 23.523  1.000 24.358 0 112 PRO B CB  1 ? 
ATOM   1654 C  CG  . PRO B  1 112 ? -6.208  -15.313 24.632  1.000 25.402 0 112 PRO B CG  1 ? 
ATOM   1655 C  CD  . PRO B  1 112 ? -7.302  -14.323 24.305  1.000 25.005 0 112 PRO B CD  1 ? 
ATOM   1656 N  N   . LEU B  1 113 ? -8.206  -18.850 24.164  1.000 22.185 0 113 LEU B N   1 ? 
ATOM   1657 C  CA  . LEU B  1 113 ? -8.430  -19.918 25.130  1.000 22.745 0 113 LEU B CA  1 ? 
ATOM   1658 C  C   . LEU B  1 113 ? -7.097  -20.474 25.627  1.000 25.283 0 113 LEU B C   1 ? 
ATOM   1659 O  O   . LEU B  1 113 ? -6.072  -20.170 25.024  1.000 25.480 0 113 LEU B O   1 ? 
ATOM   1660 C  CB  . LEU B  1 113 ? -9.222  -20.979 24.395  1.000 23.807 0 113 LEU B CB  1 ? 
ATOM   1661 C  CG  . LEU B  1 113 ? -10.548 -20.521 23.782  1.000 25.500 0 113 LEU B CG  1 ? 
ATOM   1662 C  CD1 . LEU B  1 113 ? -11.235 -21.784 23.299  1.000 23.800 0 113 LEU B CD1 1 ? 
ATOM   1663 C  CD2 . LEU B  1 113 ? -11.422 -19.731 24.746  1.000 24.929 0 113 LEU B CD2 1 ? 
ATOM   1664 N  N   . GLY B  1 114 ? -7.131  -21.307 26.688  1.000 26.504 0 114 GLY B N   1 ? 
ATOM   1665 C  CA  . GLY B  1 114 ? -5.985  -22.110 27.109  1.000 24.626 0 114 GLY B CA  1 ? 
ATOM   1666 C  C   . GLY B  1 114 ? -5.235  -21.495 28.290  1.000 24.928 0 114 GLY B C   1 ? 
ATOM   1667 O  O   . GLY B  1 114 ? -5.412  -20.268 28.532  1.000 20.353 0 114 GLY B O   1 ? 
ATOM   1668 O  OXT . GLY B  1 114 ? -4.454  -22.261 28.948  1.000 25.860 0 114 GLY B OXT 1 ? 
ATOM   1669 N  N   . ALA C  1 1   ? -3.534  -4.787  35.830  1.000 26.299 0 1   ALA C N   1 ? 
ATOM   1670 C  CA  . ALA C  1 1   ? -3.288  -5.077  34.391  1.000 28.098 0 1   ALA C CA  1 ? 
ATOM   1671 C  C   . ALA C  1 1   ? -2.820  -3.799  33.711  1.000 24.360 0 1   ALA C C   1 ? 
ATOM   1672 O  O   . ALA C  1 1   ? -3.239  -2.716  34.100  1.000 25.315 0 1   ALA C O   1 ? 
ATOM   1673 C  CB  . ALA C  1 1   ? -4.556  -5.579  33.717  1.000 27.480 0 1   ALA C CB  1 ? 
ATOM   1674 N  N   . THR C  1 2   ? -1.999  -3.926  32.676  1.000 24.491 0 2   THR C N   1 ? 
ATOM   1675 C  CA  . THR C  1 2   ? -1.624  -2.754  31.899  1.000 28.135 0 2   THR C CA  1 ? 
ATOM   1676 C  C   . THR C  1 2   ? -2.875  -2.125  31.291  1.000 24.627 0 2   THR C C   1 ? 
ATOM   1677 O  O   . THR C  1 2   ? -3.773  -2.825  30.813  1.000 24.303 0 2   THR C O   1 ? 
ATOM   1678 C  CB  . THR C  1 2   ? -0.627  -3.128  30.802  1.000 28.566 0 2   THR C CB  1 ? 
ATOM   1679 O  OG1 . THR C  1 2   ? 0.506   -3.636  31.481  1.000 31.184 0 2   THR C OG1 1 ? 
ATOM   1680 C  CG2 . THR C  1 2   ? -0.179  -1.935  29.984  1.000 27.695 0 2   THR C CG2 1 ? 
ATOM   1681 N  N   . GLN C  1 3   ? -2.888  -0.783  31.255  1.000 23.972 0 3   GLN C N   1 ? 
ATOM   1682 C  CA  . GLN C  1 3   ? -3.945  -0.034  30.601  1.000 20.932 0 3   GLN C CA  1 ? 
ATOM   1683 C  C   . GLN C  1 3   ? -3.295  1.012   29.707  1.000 23.196 0 3   GLN C C   1 ? 
ATOM   1684 O  O   . GLN C  1 3   ? -2.162  1.419   29.961  1.000 23.320 0 3   GLN C O   1 ? 
ATOM   1685 C  CB  . GLN C  1 3   ? -4.820  0.651   31.642  1.000 22.412 0 3   GLN C CB  1 ? 
ATOM   1686 C  CG  . GLN C  1 3   ? -5.516  -0.310  32.610  1.000 21.140 0 3   GLN C CG  1 ? 
ATOM   1687 C  CD  . GLN C  1 3   ? -6.742  -0.935  31.979  1.000 22.685 0 3   GLN C CD  1 ? 
ATOM   1688 O  OE1 . GLN C  1 3   ? -7.862  -0.432  32.115  1.000 22.717 0 3   GLN C OE1 1 ? 
ATOM   1689 N  NE2 . GLN C  1 3   ? -6.534  -2.009  31.245  1.000 24.233 0 3   GLN C NE2 1 ? 
ATOM   1690 N  N   . GLY C  1 4   ? -4.013  1.421   28.667  1.000 19.594 0 4   GLY C N   1 ? 
ATOM   1691 C  CA  . GLY C  1 4   ? -3.539  2.513   27.843  1.000 20.005 0 4   GLY C CA  1 ? 
ATOM   1692 C  C   . GLY C  1 4   ? -2.638  2.026   26.715  1.000 20.863 0 4   GLY C C   1 ? 
ATOM   1693 O  O   . GLY C  1 4   ? -2.081  2.848   25.997  1.000 22.378 0 4   GLY C O   1 ? 
ATOM   1694 N  N   . VAL C  1 5   ? -2.528  0.703   26.528  1.000 21.596 0 5   VAL C N   1 ? 
ATOM   1695 C  CA  . VAL C  1 5   ? -1.734  0.140   25.445  1.000 20.668 0 5   VAL C CA  1 ? 
ATOM   1696 C  C   . VAL C  1 5   ? -2.651  -0.593  24.466  1.000 19.375 0 5   VAL C C   1 ? 
ATOM   1697 O  O   . VAL C  1 5   ? -3.436  -1.447  24.869  1.000 20.592 0 5   VAL C O   1 ? 
ATOM   1698 C  CB  . VAL C  1 5   ? -0.624  -0.789  25.977  1.000 22.742 0 5   VAL C CB  1 ? 
ATOM   1699 C  CG1 . VAL C  1 5   ? 0.102   -1.540  24.869  1.000 22.026 0 5   VAL C CG1 1 ? 
ATOM   1700 C  CG2 . VAL C  1 5   ? 0.362   -0.037  26.864  1.000 23.326 0 5   VAL C CG2 1 ? 
ATOM   1701 N  N   . PHE C  1 6   ? -2.477  -0.318  23.167  1.000 18.476 0 6   PHE C N   1 ? 
ATOM   1702 C  CA  . PHE C  1 6   ? -3.349  -0.873  22.140  1.000 19.624 0 6   PHE C CA  1 ? 
ATOM   1703 C  C   . PHE C  1 6   ? -2.509  -1.331  20.962  1.000 21.363 0 6   PHE C C   1 ? 
ATOM   1704 O  O   . PHE C  1 6   ? -1.591  -0.617  20.608  1.000 23.119 0 6   PHE C O   1 ? 
ATOM   1705 C  CB  . PHE C  1 6   ? -4.312  0.185   21.604  1.000 19.647 0 6   PHE C CB  1 ? 
ATOM   1706 C  CG  . PHE C  1 6   ? -5.052  0.892   22.729  1.000 19.314 0 6   PHE C CG  1 ? 
ATOM   1707 C  CD1 . PHE C  1 6   ? -6.118  0.269   23.361  1.000 18.842 0 6   PHE C CD1 1 ? 
ATOM   1708 C  CD2 . PHE C  1 6   ? -4.666  2.155   23.173  1.000 20.308 0 6   PHE C CD2 1 ? 
ATOM   1709 C  CE1 . PHE C  1 6   ? -6.822  0.918   24.364  1.000 19.714 0 6   PHE C CE1 1 ? 
ATOM   1710 C  CE2 . PHE C  1 6   ? -5.376  2.808   24.168  1.000 19.243 0 6   PHE C CE2 1 ? 
ATOM   1711 C  CZ  . PHE C  1 6   ? -6.452  2.189   24.755  1.000 19.582 0 6   PHE C CZ  1 ? 
ATOM   1712 N  N   . THR C  1 7   ? -2.814  -2.503  20.374  1.000 22.111 0 7   THR C N   1 ? 
ATOM   1713 C  CA  . THR C  1 7   ? -2.142  -2.950  19.150  1.000 23.839 0 7   THR C CA  1 ? 
ATOM   1714 C  C   . THR C  1 7   ? -3.073  -2.615  17.993  1.000 21.404 0 7   THR C C   1 ? 
ATOM   1715 O  O   . THR C  1 7   ? -4.115  -3.222  17.871  1.000 23.646 0 7   THR C O   1 ? 
ATOM   1716 C  CB  . THR C  1 7   ? -1.839  -4.449  19.142  1.000 23.919 0 7   THR C CB  1 ? 
ATOM   1717 O  OG1 . THR C  1 7   ? -0.990  -4.681  20.251  1.000 21.767 0 7   THR C OG1 1 ? 
ATOM   1718 C  CG2 . THR C  1 7   ? -1.133  -4.934  17.883  1.000 26.303 0 7   THR C CG2 1 ? 
ATOM   1719 N  N   . LEU C  1 8   ? -2.685  -1.655  17.164  1.000 21.867 0 8   LEU C N   1 ? 
ATOM   1720 C  CA  . LEU C  1 8   ? -3.411  -1.313  15.957  1.000 21.395 0 8   LEU C CA  1 ? 
ATOM   1721 C  C   . LEU C  1 8   ? -2.862  -2.156  14.816  1.000 22.952 0 8   LEU C C   1 ? 
ATOM   1722 O  O   . LEU C  1 8   ? -1.742  -2.663  14.889  1.000 24.017 0 8   LEU C O   1 ? 
ATOM   1723 C  CB  . LEU C  1 8   ? -3.212  0.182   15.668  1.000 22.854 0 8   LEU C CB  1 ? 
ATOM   1724 C  CG  . LEU C  1 8   ? -4.140  1.176   16.384  1.000 22.665 0 8   LEU C CG  1 ? 
ATOM   1725 C  CD1 . LEU C  1 8   ? -4.027  1.164   17.881  1.000 20.516 0 8   LEU C CD1 1 ? 
ATOM   1726 C  CD2 . LEU C  1 8   ? -3.896  2.607   15.917  1.000 22.391 0 8   LEU C CD2 1 ? 
ATOM   1727 N  N   . PRO C  1 9   ? -3.570  -2.233  13.673  1.000 25.586 0 9   PRO C N   1 ? 
ATOM   1728 C  CA  . PRO C  1 9   ? -2.961  -2.776  12.458  1.000 26.137 0 9   PRO C CA  1 ? 
ATOM   1729 C  C   . PRO C  1 9   ? -1.732  -1.937  12.128  1.000 26.623 0 9   PRO C C   1 ? 
ATOM   1730 O  O   . PRO C  1 9   ? -1.703  -0.731  12.388  1.000 25.565 0 9   PRO C O   1 ? 
ATOM   1731 C  CB  . PRO C  1 9   ? -4.081  -2.673  11.410  1.000 26.662 0 9   PRO C CB  1 ? 
ATOM   1732 C  CG  . PRO C  1 9   ? -5.054  -1.640  11.973  1.000 30.194 0 9   PRO C CG  1 ? 
ATOM   1733 C  CD  . PRO C  1 9   ? -4.936  -1.717  13.482  1.000 26.659 0 9   PRO C CD  1 ? 
ATOM   1734 N  N   . ALA C  1 10  ? -0.693  -2.583  11.570  1.000 27.601 0 10  ALA C N   1 ? 
ATOM   1735 C  CA  . ALA C  1 10  ? 0.556   -1.903  11.269  1.000 25.999 0 10  ALA C CA  1 ? 
ATOM   1736 C  C   . ALA C  1 10  ? 0.355   -0.886  10.138  1.000 24.639 0 10  ALA C C   1 ? 
ATOM   1737 O  O   . ALA C  1 10  ? -0.532  -1.056  9.324   1.000 24.609 0 10  ALA C O   1 ? 
ATOM   1738 C  CB  . ALA C  1 10  ? 1.592   -2.919  10.899  1.000 28.892 0 10  ALA C CB  1 ? 
ATOM   1739 N  N   . ASN C  1 11  ? 1.160   0.179   10.147  1.000 24.508 0 11  ASN C N   1 ? 
ATOM   1740 C  CA  . ASN C  1 11  ? 1.248   1.153   9.064   1.000 26.611 0 11  ASN C CA  1 ? 
ATOM   1741 C  C   . ASN C  1 11  ? -0.144  1.689   8.719   1.000 29.330 0 11  ASN C C   1 ? 
ATOM   1742 O  O   . ASN C  1 11  ? -0.501  1.711   7.556   1.000 23.884 0 11  ASN C O   1 ? 
ATOM   1743 C  CB  . ASN C  1 11  ? 2.015   0.534   7.885   1.000 28.790 0 11  ASN C CB  1 ? 
ATOM   1744 C  CG  . ASN C  1 11  ? 3.457   0.306   8.275   1.000 31.066 0 11  ASN C CG  1 ? 
ATOM   1745 O  OD1 . ASN C  1 11  ? 4.145   1.255   8.662   1.000 32.574 0 11  ASN C OD1 1 ? 
ATOM   1746 N  ND2 . ASN C  1 11  ? 3.916   -0.933  8.252   1.000 31.199 0 11  ASN C ND2 1 ? 
ATOM   1747 N  N   . THR C  1 12  ? -0.936  2.065   9.745   1.000 26.046 0 12  THR C N   1 ? 
ATOM   1748 C  CA  . THR C  1 12  ? -2.311  2.529   9.582   1.000 28.373 0 12  THR C CA  1 ? 
ATOM   1749 C  C   . THR C  1 12  ? -2.418  3.898   10.250  1.000 25.563 0 12  THR C C   1 ? 
ATOM   1750 O  O   . THR C  1 12  ? -1.896  4.073   11.352  1.000 25.357 0 12  THR C O   1 ? 
ATOM   1751 C  CB  . THR C  1 12  ? -3.276  1.520   10.220  1.000 29.059 0 12  THR C CB  1 ? 
ATOM   1752 O  OG1 . THR C  1 12  ? -3.182  0.314   9.469   1.000 28.677 0 12  THR C OG1 1 ? 
ATOM   1753 C  CG2 . THR C  1 12  ? -4.729  1.950   10.204  1.000 30.276 0 12  THR C CG2 1 ? 
ATOM   1754 N  N   . ARG C  1 13  ? -3.090  4.868   9.602   1.000 23.108 0 13  ARG C N   1 ? 
ATOM   1755 C  CA  . ARG C  1 13  ? -3.292  6.172   10.234  1.000 22.040 0 13  ARG C CA  1 ? 
ATOM   1756 C  C   . ARG C  1 13  ? -4.359  6.039   11.308  1.000 20.645 0 13  ARG C C   1 ? 
ATOM   1757 O  O   . ARG C  1 13  ? -5.344  5.321   11.109  1.000 22.822 0 13  ARG C O   1 ? 
ATOM   1758 C  CB  . ARG C  1 13  ? -3.708  7.315   9.288   1.000 23.437 0 13  ARG C CB  1 ? 
ATOM   1759 C  CG  . ARG C  1 13  ? -2.702  7.577   8.173   1.000 25.836 0 13  ARG C CG  1 ? 
ATOM   1760 C  CD  . ARG C  1 13  ? -2.932  8.914   7.456   1.000 25.762 0 13  ARG C CD  1 ? 
ATOM   1761 N  NE  . ARG C  1 13  ? -4.334  8.977   7.020   1.000 27.572 0 13  ARG C NE  1 ? 
ATOM   1762 C  CZ  . ARG C  1 13  ? -5.022  10.080  6.739   1.000 28.294 0 13  ARG C CZ  1 ? 
ATOM   1763 N  NH1 . ARG C  1 13  ? -4.460  11.255  6.895   1.000 30.885 0 13  ARG C NH1 1 ? 
ATOM   1764 N  NH2 . ARG C  1 13  ? -6.251  10.008  6.277   1.000 25.589 0 13  ARG C NH2 1 ? 
ATOM   1765 N  N   . PHE C  1 14  ? -4.220  6.844   12.380  1.000 20.489 0 14  PHE C N   1 ? 
ATOM   1766 C  CA  . PHE C  1 14  ? -5.214  6.884   13.433  1.000 19.011 0 14  PHE C CA  1 ? 
ATOM   1767 C  C   . PHE C  1 14  ? -5.339  8.296   13.975  1.000 19.007 0 14  PHE C C   1 ? 
ATOM   1768 O  O   . PHE C  1 14  ? -4.399  9.079   13.898  1.000 19.088 0 14  PHE C O   1 ? 
ATOM   1769 C  CB  . PHE C  1 14  ? -4.918  5.899   14.562  1.000 19.871 0 14  PHE C CB  1 ? 
ATOM   1770 C  CG  . PHE C  1 14  ? -3.674  6.140   15.395  1.000 20.470 0 14  PHE C CG  1 ? 
ATOM   1771 C  CD1 . PHE C  1 14  ? -2.443  5.635   14.993  1.000 21.293 0 14  PHE C CD1 1 ? 
ATOM   1772 C  CD2 . PHE C  1 14  ? -3.738  6.886   16.571  1.000 20.906 0 14  PHE C CD2 1 ? 
ATOM   1773 C  CE1 . PHE C  1 14  ? -1.308  5.855   15.749  1.000 21.322 0 14  PHE C CE1 1 ? 
ATOM   1774 C  CE2 . PHE C  1 14  ? -2.602  7.091   17.337  1.000 21.544 0 14  PHE C CE2 1 ? 
ATOM   1775 C  CZ  . PHE C  1 14  ? -1.391  6.555   16.937  1.000 21.815 0 14  PHE C CZ  1 ? 
ATOM   1776 N  N   . GLY C  1 15  ? -6.547  8.617   14.487  1.000 19.405 0 15  GLY C N   1 ? 
ATOM   1777 C  CA  . GLY C  1 15  ? -6.823  9.887   15.134  1.000 17.974 0 15  GLY C CA  1 ? 
ATOM   1778 C  C   . GLY C  1 15  ? -6.600  9.747   16.634  1.000 19.445 0 15  GLY C C   1 ? 
ATOM   1779 O  O   . GLY C  1 15  ? -6.866  8.682   17.185  1.000 21.142 0 15  GLY C O   1 ? 
ATOM   1780 N  N   . VAL C  1 16  ? -6.049  10.783  17.258  1.000 18.413 0 16  VAL C N   1 ? 
ATOM   1781 C  CA  . VAL C  1 16  ? -5.998  10.818  18.722  1.000 20.809 0 16  VAL C CA  1 ? 
ATOM   1782 C  C   . VAL C  1 16  ? -6.438  12.194  19.193  1.000 20.913 0 16  VAL C C   1 ? 
ATOM   1783 O  O   . VAL C  1 16  ? -5.975  13.223  18.680  1.000 21.677 0 16  VAL C O   1 ? 
ATOM   1784 C  CB  . VAL C  1 16  ? -4.624  10.406  19.301  1.000 22.944 0 16  VAL C CB  1 ? 
ATOM   1785 C  CG1 . VAL C  1 16  ? -3.460  11.249  18.764  1.000 23.768 0 16  VAL C CG1 1 ? 
ATOM   1786 C  CG2 . VAL C  1 16  ? -4.642  10.386  20.820  1.000 21.749 0 16  VAL C CG2 1 ? 
ATOM   1787 N  N   . THR C  1 17  ? -7.343  12.188  20.175  1.000 19.779 0 17  THR C N   1 ? 
ATOM   1788 C  CA  . THR C  1 17  ? -7.982  13.390  20.682  1.000 20.466 0 17  THR C CA  1 ? 
ATOM   1789 C  C   . THR C  1 17  ? -8.000  13.310  22.201  1.000 19.686 0 17  THR C C   1 ? 
ATOM   1790 O  O   . THR C  1 17  ? -8.310  12.259  22.751  1.000 19.836 0 17  THR C O   1 ? 
ATOM   1791 C  CB  . THR C  1 17  ? -9.398  13.523  20.126  1.000 22.971 0 17  THR C CB  1 ? 
ATOM   1792 O  OG1 . THR C  1 17  ? -9.328  13.504  18.703  1.000 23.816 0 17  THR C OG1 1 ? 
ATOM   1793 C  CG2 . THR C  1 17  ? -10.052 14.834  20.519  1.000 23.326 0 17  THR C CG2 1 ? 
ATOM   1794 N  N   . ALA C  1 18  ? -7.588  14.383  22.868  1.000 19.481 0 18  ALA C N   1 ? 
ATOM   1795 C  CA  . ALA C  1 18  ? -7.586  14.403  24.322  1.000 17.699 0 18  ALA C CA  1 ? 
ATOM   1796 C  C   . ALA C  1 18  ? -8.456  15.522  24.863  1.000 17.809 0 18  ALA C C   1 ? 
ATOM   1797 O  O   . ALA C  1 18  ? -8.416  16.641  24.355  1.000 20.192 0 18  ALA C O   1 ? 
ATOM   1798 C  CB  . ALA C  1 18  ? -6.166  14.548  24.810  1.000 18.702 0 18  ALA C CB  1 ? 
ATOM   1799 N  N   . PHE C  1 19  ? -9.119  15.233  26.000  1.000 17.827 0 19  PHE C N   1 ? 
ATOM   1800 C  CA  . PHE C  1 19  ? -10.041 16.141  26.632  1.000 18.691 0 19  PHE C CA  1 ? 
ATOM   1801 C  C   . PHE C  1 19  ? -9.626  16.247  28.095  1.000 19.407 0 19  PHE C C   1 ? 
ATOM   1802 O  O   . PHE C  1 19  ? -9.104  15.270  28.621  1.000 18.623 0 19  PHE C O   1 ? 
ATOM   1803 C  CB  . PHE C  1 19  ? -11.482 15.631  26.636  1.000 19.233 0 19  PHE C CB  1 ? 
ATOM   1804 C  CG  . PHE C  1 19  ? -12.034 15.156  25.300  1.000 21.281 0 19  PHE C CG  1 ? 
ATOM   1805 C  CD1 . PHE C  1 19  ? -11.736 13.891  24.813  1.000 23.618 0 19  PHE C CD1 1 ? 
ATOM   1806 C  CD2 . PHE C  1 19  ? -12.870 15.972  24.550  1.000 24.849 0 19  PHE C CD2 1 ? 
ATOM   1807 C  CE1 . PHE C  1 19  ? -12.235 13.472  23.589  1.000 23.072 0 19  PHE C CE1 1 ? 
ATOM   1808 C  CE2 . PHE C  1 19  ? -13.382 15.542  23.326  1.000 23.464 0 19  PHE C CE2 1 ? 
ATOM   1809 C  CZ  . PHE C  1 19  ? -13.061 14.293  22.852  1.000 23.038 0 19  PHE C CZ  1 ? 
ATOM   1810 N  N   . ALA C  1 20  ? -9.845  17.420  28.713  1.000 18.742 0 20  ALA C N   1 ? 
ATOM   1811 C  CA  . ALA C  1 20  ? -9.479  17.579  30.116  1.000 19.005 0 20  ALA C CA  1 ? 
ATOM   1812 C  C   . ALA C  1 20  ? -10.697 17.967  30.938  1.000 18.896 0 20  ALA C C   1 ? 
ATOM   1813 O  O   . ALA C  1 20  ? -11.562 18.685  30.435  1.000 18.500 0 20  ALA C O   1 ? 
ATOM   1814 C  CB  . ALA C  1 20  ? -8.371  18.602  30.239  1.000 19.446 0 20  ALA C CB  1 ? 
ATOM   1815 N  N   . ASN C  1 21  ? -10.714 17.459  32.183  1.000 17.667 0 21  ASN C N   1 ? 
ATOM   1816 C  CA  . ASN C  1 21  ? -11.753 17.657  33.167  1.000 21.513 0 21  ASN C CA  1 ? 
ATOM   1817 C  C   . ASN C  1 21  ? -11.114 17.620  34.555  1.000 22.392 0 21  ASN C C   1 ? 
ATOM   1818 O  O   . ASN C  1 21  ? -11.340 16.692  35.322  1.000 20.653 0 21  ASN C O   1 ? 
ATOM   1819 C  CB  . ASN C  1 21  ? -12.826 16.570  33.146  1.000 21.336 0 21  ASN C CB  1 ? 
ATOM   1820 C  CG  . ASN C  1 21  ? -13.688 16.646  31.911  1.000 20.434 0 21  ASN C CG  1 ? 
ATOM   1821 O  OD1 . ASN C  1 21  ? -14.576 17.513  31.836  1.000 23.113 0 21  ASN C OD1 1 ? 
ATOM   1822 N  ND2 . ASN C  1 21  ? -13.388 15.823  30.911  1.000 19.067 0 21  ASN C ND2 1 ? 
ATOM   1823 N  N   . SER C  1 22  ? -10.344 18.658  34.873  1.000 23.110 0 22  SER C N   1 ? 
ATOM   1824 C  CA  . SER C  1 22  ? -9.610  18.701  36.126  1.000 25.687 0 22  SER C CA  1 ? 
ATOM   1825 C  C   . SER C  1 22  ? -9.123  20.121  36.379  1.000 25.114 0 22  SER C C   1 ? 
ATOM   1826 O  O   . SER C  1 22  ? -8.868  20.862  35.431  1.000 22.778 0 22  SER C O   1 ? 
ATOM   1827 C  CB  . SER C  1 22  ? -8.458  17.732  36.064  1.000 26.456 0 22  SER C CB  1 ? 
ATOM   1828 O  OG  . SER C  1 22  ? -7.650  17.805  37.229  1.000 26.073 0 22  SER C OG  1 ? 
ATOM   1829 N  N   . SER C  1 23  ? -8.899  20.471  37.647  1.000 25.253 0 23  SER C N   1 ? 
ATOM   1830 C  CA  . SER C  1 23  ? -8.265  21.749  37.939  1.000 26.950 0 23  SER C CA  1 ? 
ATOM   1831 C  C   . SER C  1 23  ? -6.774  21.742  37.578  1.000 29.238 0 23  SER C C   1 ? 
ATOM   1832 O  O   . SER C  1 23  ? -6.229  22.814  37.305  1.000 29.396 0 23  SER C O   1 ? 
ATOM   1833 C  CB  . SER C  1 23  ? -8.474  22.171  39.358  1.000 25.291 0 23  SER C CB  1 ? 
ATOM   1834 O  OG  . SER C  1 23  ? -7.868  21.217  40.198  1.000 25.919 0 23  SER C OG  1 ? 
ATOM   1835 N  N   . GLY C  1 24  ? -6.135  20.570  37.463  1.000 27.186 0 24  GLY C N   1 ? 
ATOM   1836 C  CA  . GLY C  1 24  ? -4.704  20.510  37.161  1.000 26.291 0 24  GLY C CA  1 ? 
ATOM   1837 C  C   . GLY C  1 24  ? -4.446  20.400  35.656  1.000 27.962 0 24  GLY C C   1 ? 
ATOM   1838 O  O   . GLY C  1 24  ? -5.255  19.831  34.929  1.000 24.679 0 24  GLY C O   1 ? 
ATOM   1839 N  N   . THR C  1 25  ? -3.323  20.969  35.199  1.000 30.018 0 25  THR C N   1 ? 
ATOM   1840 C  CA  . THR C  1 25  ? -2.865  20.842  33.820  1.000 29.345 0 25  THR C CA  1 ? 
ATOM   1841 C  C   . THR C  1 25  ? -2.570  19.374  33.520  1.000 27.307 0 25  THR C C   1 ? 
ATOM   1842 O  O   . THR C  1 25  ? -1.829  18.729  34.258  1.000 24.275 0 25  THR C O   1 ? 
ATOM   1843 C  CB  . THR C  1 25  ? -1.616  21.707  33.590  1.000 33.802 0 25  THR C CB  1 ? 
ATOM   1844 O  OG1 . THR C  1 25  ? -1.937  23.087  33.719  1.000 32.457 0 25  THR C OG1 1 ? 
ATOM   1845 C  CG2 . THR C  1 25  ? -1.054  21.592  32.185  1.000 31.565 0 25  THR C CG2 1 ? 
ATOM   1846 N  N   . GLN C  1 26  ? -3.129  18.862  32.410  1.000 23.072 0 26  GLN C N   1 ? 
ATOM   1847 C  CA  . GLN C  1 26  ? -2.963  17.473  32.011  1.000 22.149 0 26  GLN C CA  1 ? 
ATOM   1848 C  C   . GLN C  1 26  ? -1.894  17.363  30.930  1.000 23.954 0 26  GLN C C   1 ? 
ATOM   1849 O  O   . GLN C  1 26  ? -1.875  18.187  30.009  1.000 24.822 0 26  GLN C O   1 ? 
ATOM   1850 C  CB  . GLN C  1 26  ? -4.257  16.906  31.408  1.000 21.384 0 26  GLN C CB  1 ? 
ATOM   1851 C  CG  . GLN C  1 26  ? -5.445  16.908  32.370  1.000 21.858 0 26  GLN C CG  1 ? 
ATOM   1852 C  CD  . GLN C  1 26  ? -5.286  15.985  33.562  1.000 20.873 0 26  GLN C CD  1 ? 
ATOM   1853 O  OE1 . GLN C  1 26  ? -4.996  14.797  33.424  1.000 23.022 0 26  GLN C OE1 1 ? 
ATOM   1854 N  NE2 . GLN C  1 26  ? -5.400  16.547  34.761  1.000 21.180 0 26  GLN C NE2 1 ? 
ATOM   1855 N  N   . THR C  1 27  ? -1.009  16.363  31.038  1.000 22.910 0 27  THR C N   1 ? 
ATOM   1856 C  CA  . THR C  1 27  ? -0.020  16.141  29.991  1.000 24.980 0 27  THR C CA  1 ? 
ATOM   1857 C  C   . THR C  1 27  ? -0.287  14.760  29.434  1.000 23.069 0 27  THR C C   1 ? 
ATOM   1858 O  O   . THR C  1 27  ? -0.188  13.776  30.150  1.000 22.465 0 27  THR C O   1 ? 
ATOM   1859 C  CB  . THR C  1 27  ? 1.455   16.236  30.441  1.000 26.629 0 27  THR C CB  1 ? 
ATOM   1860 O  OG1 . THR C  1 27  ? 1.760   17.511  30.985  1.000 32.057 0 27  THR C OG1 1 ? 
ATOM   1861 C  CG2 . THR C  1 27  ? 2.419   16.087  29.283  1.000 25.062 0 27  THR C CG2 1 ? 
ATOM   1862 N  N   . VAL C  1 28  ? -0.542  14.699  28.136  1.000 22.701 0 28  VAL C N   1 ? 
ATOM   1863 C  CA  . VAL C  1 28  ? -0.804  13.438  27.486  1.000 22.015 0 28  VAL C CA  1 ? 
ATOM   1864 C  C   . VAL C  1 28  ? 0.323   13.167  26.514  1.000 23.944 0 28  VAL C C   1 ? 
ATOM   1865 O  O   . VAL C  1 28  ? 0.573   13.993  25.624  1.000 23.510 0 28  VAL C O   1 ? 
ATOM   1866 C  CB  . VAL C  1 28  ? -2.164  13.484  26.760  1.000 23.268 0 28  VAL C CB  1 ? 
ATOM   1867 C  CG1 . VAL C  1 28  ? -2.444  12.180  26.012  1.000 23.109 0 28  VAL C CG1 1 ? 
ATOM   1868 C  CG2 . VAL C  1 28  ? -3.291  13.780  27.726  1.000 23.621 0 28  VAL C CG2 1 ? 
ATOM   1869 N  N   . ASN C  1 29  ? 0.956   12.005  26.684  1.000 21.865 0 29  ASN C N   1 ? 
ATOM   1870 C  CA  . ASN C  1 29  ? 1.969   11.531  25.753  1.000 24.880 0 29  ASN C CA  1 ? 
ATOM   1871 C  C   . ASN C  1 29  ? 1.438   10.325  25.002  1.000 24.980 0 29  ASN C C   1 ? 
ATOM   1872 O  O   . ASN C  1 29  ? 0.864   9.414   25.603  1.000 21.965 0 29  ASN C O   1 ? 
ATOM   1873 C  CB  . ASN C  1 29  ? 3.279   11.245  26.465  1.000 30.423 0 29  ASN C CB  1 ? 
ATOM   1874 C  CG  . ASN C  1 29  ? 4.046   12.527  26.643  1.000 36.947 0 29  ASN C CG  1 ? 
ATOM   1875 O  OD1 . ASN C  1 29  ? 4.683   13.012  25.695  1.000 44.509 0 29  ASN C OD1 1 ? 
ATOM   1876 N  ND2 . ASN C  1 29  ? 3.928   13.119  27.816  1.000 38.995 0 29  ASN C ND2 1 ? 
ATOM   1877 N  N   . VAL C  1 30  ? 1.615   10.354  23.677  1.000 21.155 0 30  VAL C N   1 ? 
ATOM   1878 C  CA  . VAL C  1 30  ? 1.224   9.241   22.837  1.000 21.625 0 30  VAL C CA  1 ? 
ATOM   1879 C  C   . VAL C  1 30  ? 2.492   8.637   22.259  1.000 22.436 0 30  VAL C C   1 ? 
ATOM   1880 O  O   . VAL C  1 30  ? 3.189   9.325   21.506  1.000 24.028 0 30  VAL C O   1 ? 
ATOM   1881 C  CB  . VAL C  1 30  ? 0.292   9.674   21.684  1.000 23.563 0 30  VAL C CB  1 ? 
ATOM   1882 C  CG1 . VAL C  1 30  ? -0.009  8.532   20.728  1.000 24.044 0 30  VAL C CG1 1 ? 
ATOM   1883 C  CG2 . VAL C  1 30  ? -0.991  10.304  22.186  1.000 28.396 0 30  VAL C CG2 1 ? 
ATOM   1884 N  N   . LEU C  1 31  ? 2.759   7.366   22.573  1.000 22.211 0 31  LEU C N   1 ? 
ATOM   1885 C  CA  . LEU C  1 31  ? 3.961   6.681   22.120  1.000 23.189 0 31  LEU C CA  1 ? 
ATOM   1886 C  C   . LEU C  1 31  ? 3.564   5.740   21.003  1.000 24.292 0 31  LEU C C   1 ? 
ATOM   1887 O  O   . LEU C  1 31  ? 2.557   5.034   21.094  1.000 26.238 0 31  LEU C O   1 ? 
ATOM   1888 C  CB  . LEU C  1 31  ? 4.670   5.885   23.198  1.000 27.081 0 31  LEU C CB  1 ? 
ATOM   1889 C  CG  . LEU C  1 31  ? 5.158   6.664   24.421  1.000 31.895 0 31  LEU C CG  1 ? 
ATOM   1890 C  CD1 . LEU C  1 31  ? 4.031   7.306   25.176  1.000 37.238 0 31  LEU C CD1 1 ? 
ATOM   1891 C  CD2 . LEU C  1 31  ? 5.862   5.658   25.329  1.000 33.538 0 31  LEU C CD2 1 ? 
ATOM   1892 N  N   . VAL C  1 32  ? 4.385   5.704   19.960  1.000 23.921 0 32  VAL C N   1 ? 
ATOM   1893 C  CA  . VAL C  1 32  ? 4.234   4.700   18.928  1.000 23.094 0 32  VAL C CA  1 ? 
ATOM   1894 C  C   . VAL C  1 32  ? 5.525   3.888   18.872  1.000 26.860 0 32  VAL C C   1 ? 
ATOM   1895 O  O   . VAL C  1 32  ? 6.629   4.446   18.803  1.000 27.399 0 32  VAL C O   1 ? 
ATOM   1896 C  CB  . VAL C  1 32  ? 3.867   5.352   17.589  1.000 24.226 0 32  VAL C CB  1 ? 
ATOM   1897 C  CG1 . VAL C  1 32  ? 3.837   4.344   16.453  1.000 25.060 0 32  VAL C CG1 1 ? 
ATOM   1898 C  CG2 . VAL C  1 32  ? 2.546   6.098   17.691  1.000 26.659 0 32  VAL C CG2 1 ? 
ATOM   1899 N  N   . ASN C  1 33  ? 5.384   2.570   19.017  1.000 28.515 0 33  ASN C N   1 ? 
ATOM   1900 C  CA  . ASN C  1 33  ? 6.527   1.670   19.134  1.000 30.370 0 33  ASN C CA  1 ? 
ATOM   1901 C  C   . ASN C  1 33  ? 7.518   2.238   20.140  1.000 31.017 0 33  ASN C C   1 ? 
ATOM   1902 O  O   . ASN C  1 33  ? 8.701   2.325   19.854  1.000 29.674 0 33  ASN C O   1 ? 
ATOM   1903 C  CB  . ASN C  1 33  ? 7.188   1.457   17.775  1.000 35.538 0 33  ASN C CB  1 ? 
ATOM   1904 C  CG  . ASN C  1 33  ? 8.057   0.220   17.699  1.000 43.965 0 33  ASN C CG  1 ? 
ATOM   1905 O  OD1 . ASN C  1 33  ? 8.097   -0.609  18.622  1.000 47.256 0 33  ASN C OD1 1 ? 
ATOM   1906 N  ND2 . ASN C  1 33  ? 8.750   0.069   16.577  1.000 49.386 0 33  ASN C ND2 1 ? 
ATOM   1907 N  N   . ASN C  1 34  ? 7.004   2.701   21.284  1.000 27.919 0 34  ASN C N   1 ? 
ATOM   1908 C  CA  . ASN C  1 34  ? 7.833   3.040   22.420  1.000 33.327 0 34  ASN C CA  1 ? 
ATOM   1909 C  C   . ASN C  1 34  ? 8.566   4.369   22.227  1.000 35.195 0 34  ASN C C   1 ? 
ATOM   1910 O  O   . ASN C  1 34  ? 9.396   4.703   23.066  1.000 38.137 0 34  ASN C O   1 ? 
ATOM   1911 C  CB  . ASN C  1 34  ? 8.824   1.927   22.772  1.000 37.762 0 34  ASN C CB  1 ? 
ATOM   1912 C  CG  . ASN C  1 34  ? 8.162   0.597   23.064  1.000 42.079 0 34  ASN C CG  1 ? 
ATOM   1913 O  OD1 . ASN C  1 34  ? 7.375   0.484   24.009  1.000 44.356 0 34  ASN C OD1 1 ? 
ATOM   1914 N  ND2 . ASN C  1 34  ? 8.490   -0.441  22.304  1.000 45.501 0 34  ASN C ND2 1 ? 
ATOM   1915 N  N   . GLU C  1 35  ? 8.225   5.165   21.201  1.000 30.245 0 35  GLU C N   1 ? 
ATOM   1916 C  CA  . GLU C  1 35  ? 8.802   6.496   21.041  1.000 34.109 0 35  GLU C CA  1 ? 
ATOM   1917 C  C   . GLU C  1 35  ? 7.698   7.556   21.003  1.000 29.260 0 35  GLU C C   1 ? 
ATOM   1918 O  O   . GLU C  1 35  ? 6.670   7.343   20.365  1.000 28.690 0 35  GLU C O   1 ? 
ATOM   1919 C  CB  . GLU C  1 35  ? 9.657   6.495   19.772  1.000 39.601 0 35  GLU C CB  1 ? 
ATOM   1920 C  CG  . GLU C  1 35  ? 10.643  5.329   19.741  1.000 45.852 0 35  GLU C CG  1 ? 
ATOM   1921 C  CD  . GLU C  1 35  ? 11.669  5.383   18.624  1.000 56.873 0 35  GLU C CD  1 ? 
ATOM   1922 O  OE1 . GLU C  1 35  ? 11.288  5.428   17.433  1.000 57.063 0 35  GLU C OE1 1 ? 
ATOM   1923 O  OE2 . GLU C  1 35  ? 12.871  5.381   18.964  1.000 62.796 0 35  GLU C OE2 1 ? 
ATOM   1924 N  N   . THR C  1 36  ? 7.914   8.700   21.668  1.000 28.215 0 36  THR C N   1 ? 
ATOM   1925 C  CA  . THR C  1 36  ? 6.933   9.775   21.727  1.000 27.787 0 36  THR C CA  1 ? 
ATOM   1926 C  C   . THR C  1 36  ? 6.605   10.248  20.315  1.000 28.048 0 36  THR C C   1 ? 
ATOM   1927 O  O   . THR C  1 36  ? 7.479   10.640  19.562  1.000 28.643 0 36  THR C O   1 ? 
ATOM   1928 C  CB  . THR C  1 36  ? 7.440   10.918  22.598  1.000 32.482 0 36  THR C CB  1 ? 
ATOM   1929 O  OG1 . THR C  1 36  ? 7.603   10.290  23.857  1.000 32.903 0 36  THR C OG1 1 ? 
ATOM   1930 C  CG2 . THR C  1 36  ? 6.414   12.004  22.860  1.000 34.982 0 36  THR C CG2 1 ? 
ATOM   1931 N  N   . ALA C  1 37  ? 5.332   10.183  19.960  1.000 24.555 0 37  ALA C N   1 ? 
ATOM   1932 C  CA  . ALA C  1 37  ? 4.860   10.598  18.651  1.000 27.274 0 37  ALA C CA  1 ? 
ATOM   1933 C  C   . ALA C  1 37  ? 4.095   11.912  18.743  1.000 28.359 0 37  ALA C C   1 ? 
ATOM   1934 O  O   . ALA C  1 37  ? 4.021   12.628  17.756  1.000 27.461 0 37  ALA C O   1 ? 
ATOM   1935 C  CB  . ALA C  1 37  ? 4.009   9.503   18.055  1.000 29.250 0 37  ALA C CB  1 ? 
ATOM   1936 N  N   . ALA C  1 38  ? 3.509   12.206  19.909  1.000 25.442 0 38  ALA C N   1 ? 
ATOM   1937 C  CA  . ALA C  1 38  ? 2.764   13.444  20.114  1.000 27.192 0 38  ALA C CA  1 ? 
ATOM   1938 C  C   . ALA C  1 38  ? 2.658   13.692  21.611  1.000 25.853 0 38  ALA C C   1 ? 
ATOM   1939 O  O   . ALA C  1 38  ? 2.610   12.744  22.391  1.000 26.713 0 38  ALA C O   1 ? 
ATOM   1940 C  CB  . ALA C  1 38  ? 1.364   13.371  19.509  1.000 28.514 0 38  ALA C CB  1 ? 
ATOM   1941 N  N   . THR C  1 39  ? 2.574   14.964  21.978  1.000 21.894 0 39  THR C N   1 ? 
ATOM   1942 C  CA  . THR C  1 39  ? 2.430   15.376  23.362  1.000 24.491 0 39  THR C CA  1 ? 
ATOM   1943 C  C   . THR C  1 39  ? 1.419   16.504  23.368  1.000 24.299 0 39  THR C C   1 ? 
ATOM   1944 O  O   . THR C  1 39  ? 1.486   17.405  22.536  1.000 24.572 0 39  THR C O   1 ? 
ATOM   1945 C  CB  . THR C  1 39  ? 3.775   15.820  23.950  1.000 28.646 0 39  THR C CB  1 ? 
ATOM   1946 O  OG1 . THR C  1 39  ? 4.663   14.715  23.950  1.000 26.836 0 39  THR C OG1 1 ? 
ATOM   1947 C  CG2 . THR C  1 39  ? 3.718   16.215  25.415  1.000 29.951 0 39  THR C CG2 1 ? 
ATOM   1948 N  N   . PHE C  1 40  ? 0.439   16.404  24.266  1.000 23.726 0 40  PHE C N   1 ? 
ATOM   1949 C  CA  . PHE C  1 40  ? -0.579  17.428  24.418  1.000 22.965 0 40  PHE C CA  1 ? 
ATOM   1950 C  C   . PHE C  1 40  ? -0.582  17.873  25.868  1.000 24.147 0 40  PHE C C   1 ? 
ATOM   1951 O  O   . PHE C  1 40  ? -0.422  17.038  26.759  1.000 25.360 0 40  PHE C O   1 ? 
ATOM   1952 C  CB  . PHE C  1 40  ? -1.980  16.914  24.130  1.000 23.302 0 40  PHE C CB  1 ? 
ATOM   1953 C  CG  . PHE C  1 40  ? -2.134  16.216  22.794  1.000 24.685 0 40  PHE C CG  1 ? 
ATOM   1954 C  CD1 . PHE C  1 40  ? -1.626  16.787  21.630  1.000 24.851 0 40  PHE C CD1 1 ? 
ATOM   1955 C  CD2 . PHE C  1 40  ? -2.817  15.011  22.703  1.000 26.491 0 40  PHE C CD2 1 ? 
ATOM   1956 C  CE1 . PHE C  1 40  ? -1.816  16.168  20.405  1.000 25.106 0 40  PHE C CE1 1 ? 
ATOM   1957 C  CE2 . PHE C  1 40  ? -2.997  14.404  21.467  1.000 28.542 0 40  PHE C CE2 1 ? 
ATOM   1958 C  CZ  . PHE C  1 40  ? -2.500  14.987  20.329  1.000 25.203 0 40  PHE C CZ  1 ? 
ATOM   1959 N  N   A SER C  1 41  ? -0.779  19.177  26.063  0.400 23.146 0 41  SER C N   1 ? 
ATOM   1960 N  N   B SER C  1 41  ? -0.770  19.175  26.091  0.600 22.941 0 41  SER C N   1 ? 
ATOM   1961 C  CA  A SER C  1 41  ? -0.930  19.753  27.386  0.400 23.784 0 41  SER C CA  1 ? 
ATOM   1962 C  CA  B SER C  1 41  ? -0.948  19.691  27.439  0.600 23.882 0 41  SER C CA  1 ? 
ATOM   1963 C  C   A SER C  1 41  ? -2.114  20.710  27.370  0.400 23.416 0 41  SER C C   1 ? 
ATOM   1964 C  C   B SER C  1 41  ? -1.999  20.791  27.443  0.600 23.502 0 41  SER C C   1 ? 
ATOM   1965 O  O   A SER C  1 41  ? -2.371  21.385  26.372  0.400 23.136 0 41  SER C O   1 ? 
ATOM   1966 O  O   B SER C  1 41  ? -2.007  21.662  26.569  0.600 22.051 0 41  SER C O   1 ? 
ATOM   1967 C  CB  A SER C  1 41  ? 0.314   20.478  27.802  0.400 23.272 0 41  SER C CB  1 ? 
ATOM   1968 C  CB  B SER C  1 41  ? 0.339   20.213  28.017  0.600 23.140 0 41  SER C CB  1 ? 
ATOM   1969 O  OG  A SER C  1 41  ? 0.341   21.756  27.178  0.400 25.057 0 41  SER C OG  1 ? 
ATOM   1970 O  OG  B SER C  1 41  ? 1.311   19.189  28.142  0.600 26.947 0 41  SER C OG  1 ? 
ATOM   1971 N  N   . GLY C  1 42  ? -2.819  20.788  28.495  1.000 21.207 0 42  GLY C N   1 ? 
ATOM   1972 C  CA  . GLY C  1 42  ? -3.873  21.770  28.639  1.000 22.998 0 42  GLY C CA  1 ? 
ATOM   1973 C  C   . GLY C  1 42  ? -4.574  21.614  29.973  1.000 22.912 0 42  GLY C C   1 ? 
ATOM   1974 O  O   . GLY C  1 42  ? -4.360  20.620  30.671  1.000 23.760 0 42  GLY C O   1 ? 
ATOM   1975 N  N   . GLN C  1 43  ? -5.378  22.626  30.304  1.000 23.400 0 43  GLN C N   1 ? 
ATOM   1976 C  CA  . GLN C  1 43  ? -6.168  22.642  31.524  1.000 26.438 0 43  GLN C CA  1 ? 
ATOM   1977 C  C   . GLN C  1 43  ? -7.600  23.049  31.184  1.000 27.213 0 43  GLN C C   1 ? 
ATOM   1978 O  O   . GLN C  1 43  ? -7.846  24.062  30.512  1.000 25.857 0 43  GLN C O   1 ? 
ATOM   1979 C  CB  . GLN C  1 43  ? -5.510  23.537  32.574  1.000 27.739 0 43  GLN C CB  1 ? 
ATOM   1980 C  CG  . GLN C  1 43  ? -6.174  23.462  33.945  1.000 32.398 0 43  GLN C CG  1 ? 
ATOM   1981 C  CD  . GLN C  1 43  ? -7.482  24.233  34.050  1.000 33.320 0 43  GLN C CD  1 ? 
ATOM   1982 O  OE1 . GLN C  1 43  ? -7.590  25.369  33.591  1.000 35.552 0 43  GLN C OE1 1 ? 
ATOM   1983 N  NE2 . GLN C  1 43  ? -8.501  23.647  34.662  1.000 29.054 0 43  GLN C NE2 1 ? 
ATOM   1984 N  N   . SER C  1 44  ? -8.544  22.213  31.635  1.000 25.125 0 44  SER C N   1 ? 
ATOM   1985 C  CA  . SER C  1 44  ? -9.960  22.473  31.496  1.000 25.121 0 44  SER C CA  1 ? 
ATOM   1986 C  C   . SER C  1 44  ? -10.718 21.712  32.576  1.000 25.372 0 44  SER C C   1 ? 
ATOM   1987 O  O   . SER C  1 44  ? -10.339 20.586  32.921  1.000 21.516 0 44  SER C O   1 ? 
ATOM   1988 C  CB  . SER C  1 44  ? -10.445 22.084  30.099  1.000 26.864 0 44  SER C CB  1 ? 
ATOM   1989 O  OG  . SER C  1 44  ? -11.828 22.345  29.969  1.000 26.312 0 44  SER C OG  1 ? 
ATOM   1990 N  N   . THR C  1 45  ? -11.808 22.327  33.084  1.000 26.362 0 45  THR C N   1 ? 
ATOM   1991 C  CA  . THR C  1 45  ? -12.808 21.572  33.833  1.000 26.451 0 45  THR C CA  1 ? 
ATOM   1992 C  C   . THR C  1 45  ? -14.096 21.434  33.017  1.000 28.640 0 45  THR C C   1 ? 
ATOM   1993 O  O   . THR C  1 45  ? -15.115 21.041  33.581  1.000 30.185 0 45  THR C O   1 ? 
ATOM   1994 C  CB  . THR C  1 45  ? -13.083 22.214  35.199  1.000 27.914 0 45  THR C CB  1 ? 
ATOM   1995 O  OG1 . THR C  1 45  ? -13.363 23.597  34.977  1.000 26.751 0 45  THR C OG1 1 ? 
ATOM   1996 C  CG2 . THR C  1 45  ? -11.934 22.022  36.167  1.000 28.042 0 45  THR C CG2 1 ? 
ATOM   1997 N  N   . ASN C  1 46  ? -14.041 21.682  31.695  1.000 25.265 0 46  ASN C N   1 ? 
ATOM   1998 C  CA  . ASN C  1 46  ? -15.248 21.728  30.874  1.000 27.793 0 46  ASN C CA  1 ? 
ATOM   1999 C  C   . ASN C  1 46  ? -15.092 20.873  29.625  1.000 24.731 0 46  ASN C C   1 ? 
ATOM   2000 O  O   . ASN C  1 46  ? -15.705 21.177  28.599  1.000 23.376 0 46  ASN C O   1 ? 
ATOM   2001 C  CB  . ASN C  1 46  ? -15.615 23.155  30.452  1.000 32.107 0 46  ASN C CB  1 ? 
ATOM   2002 C  CG  . ASN C  1 46  ? -16.043 24.002  31.639  1.000 41.605 0 46  ASN C CG  1 ? 
ATOM   2003 O  OD1 . ASN C  1 46  ? -17.014 23.654  32.317  1.000 42.563 0 46  ASN C OD1 1 ? 
ATOM   2004 N  ND2 . ASN C  1 46  ? -15.340 25.092  31.935  1.000 41.519 0 46  ASN C ND2 1 ? 
ATOM   2005 N  N   . ASN C  1 47  ? -14.255 19.832  29.713  1.000 23.905 0 47  ASN C N   1 ? 
ATOM   2006 C  CA  . ASN C  1 47  ? -14.067 18.867  28.636  1.000 23.587 0 47  ASN C CA  1 ? 
ATOM   2007 C  C   . ASN C  1 47  ? -13.446 19.506  27.398  1.000 22.619 0 47  ASN C C   1 ? 
ATOM   2008 O  O   . ASN C  1 47  ? -13.658 19.016  26.298  1.000 22.519 0 47  ASN C O   1 ? 
ATOM   2009 C  CB  . ASN C  1 47  ? -15.381 18.214  28.220  1.000 23.717 0 47  ASN C CB  1 ? 
ATOM   2010 C  CG  . ASN C  1 47  ? -15.190 16.838  27.613  1.000 22.582 0 47  ASN C CG  1 ? 
ATOM   2011 O  OD1 . ASN C  1 47  ? -14.570 15.966  28.228  1.000 19.930 0 47  ASN C OD1 1 ? 
ATOM   2012 N  ND2 . ASN C  1 47  ? -15.739 16.624  26.421  1.000 23.061 0 47  ASN C ND2 1 ? 
ATOM   2013 N  N   . ALA C  1 48  ? -12.626 20.551  27.550  1.000 22.348 0 48  ALA C N   1 ? 
ATOM   2014 C  CA  . ALA C  1 48  ? -12.038 21.164  26.371  1.000 22.739 0 48  ALA C CA  1 ? 
ATOM   2015 C  C   . ALA C  1 48  ? -11.085 20.175  25.695  1.000 21.593 0 48  ALA C C   1 ? 
ATOM   2016 O  O   . ALA C  1 48  ? -10.456 19.361  26.347  1.000 19.854 0 48  ALA C O   1 ? 
ATOM   2017 C  CB  . ALA C  1 48  ? -11.330 22.441  26.729  1.000 25.279 0 48  ALA C CB  1 ? 
ATOM   2018 N  N   . VAL C  1 49  ? -11.014 20.213  24.369  1.000 20.223 0 49  VAL C N   1 ? 
ATOM   2019 C  CA  . VAL C  1 49  ? -10.063 19.413  23.640  1.000 21.826 0 49  VAL C CA  1 ? 
ATOM   2020 C  C   . VAL C  1 49  ? -8.703  20.045  23.877  1.000 25.350 0 49  VAL C C   1 ? 
ATOM   2021 O  O   . VAL C  1 49  ? -8.505  21.181  23.488  1.000 25.465 0 49  VAL C O   1 ? 
ATOM   2022 C  CB  . VAL C  1 49  ? -10.393 19.346  22.134  1.000 23.307 0 49  VAL C CB  1 ? 
ATOM   2023 C  CG1 . VAL C  1 49  ? -9.285  18.698  21.310  1.000 25.087 0 49  VAL C CG1 1 ? 
ATOM   2024 C  CG2 . VAL C  1 49  ? -11.716 18.643  21.914  1.000 25.140 0 49  VAL C CG2 1 ? 
ATOM   2025 N  N   . ILE C  1 50  ? -7.769  19.312  24.495  1.000 21.342 0 50  ILE C N   1 ? 
ATOM   2026 C  CA  . ILE C  1 50  ? -6.476  19.897  24.771  1.000 22.950 0 50  ILE C CA  1 ? 
ATOM   2027 C  C   . ILE C  1 50  ? -5.472  19.484  23.711  1.000 23.565 0 50  ILE C C   1 ? 
ATOM   2028 O  O   . ILE C  1 50  ? -4.347  19.932  23.745  1.000 24.563 0 50  ILE C O   1 ? 
ATOM   2029 C  CB  . ILE C  1 50  ? -5.970  19.549  26.177  1.000 26.120 0 50  ILE C CB  1 ? 
ATOM   2030 C  CG1 . ILE C  1 50  ? -5.803  18.048  26.362  1.000 26.481 0 50  ILE C CG1 1 ? 
ATOM   2031 C  CG2 . ILE C  1 50  ? -6.884  20.184  27.215  1.000 24.505 0 50  ILE C CG2 1 ? 
ATOM   2032 C  CD1 . ILE C  1 50  ? -4.878  17.698  27.513  1.000 27.418 0 50  ILE C CD1 1 ? 
ATOM   2033 N  N   . GLY C  1 51  ? -5.863  18.622  22.771  1.000 22.703 0 51  GLY C N   1 ? 
ATOM   2034 C  CA  . GLY C  1 51  ? -4.978  18.281  21.675  1.000 23.114 0 51  GLY C CA  1 ? 
ATOM   2035 C  C   . GLY C  1 51  ? -5.653  17.302  20.742  1.000 21.544 0 51  GLY C C   1 ? 
ATOM   2036 O  O   . GLY C  1 51  ? -6.508  16.533  21.144  1.000 20.185 0 51  GLY C O   1 ? 
ATOM   2037 N  N   . THR C  1 52  ? -5.274  17.346  19.474  1.000 21.687 0 52  THR C N   1 ? 
ATOM   2038 C  CA  . THR C  1 52  ? -5.767  16.346  18.540  1.000 26.119 0 52  THR C CA  1 ? 
ATOM   2039 C  C   . THR C  1 52  ? -4.680  16.162  17.487  1.000 24.222 0 52  THR C C   1 ? 
ATOM   2040 O  O   . THR C  1 52  ? -3.976  17.127  17.188  1.000 24.683 0 52  THR C O   1 ? 
ATOM   2041 C  CB  . THR C  1 52  ? -7.093  16.844  17.960  1.000 33.986 0 52  THR C CB  1 ? 
ATOM   2042 O  OG1 . THR C  1 52  ? -7.769  15.728  17.367  1.000 41.203 0 52  THR C OG1 1 ? 
ATOM   2043 C  CG2 . THR C  1 52  ? -6.834  17.956  16.963  1.000 34.591 0 52  THR C CG2 1 ? 
ATOM   2044 N  N   . GLN C  1 53  ? -4.490  14.941  16.972  1.000 20.826 0 53  GLN C N   1 ? 
ATOM   2045 C  CA  . GLN C  1 53  ? -3.482  14.722  15.942  1.000 20.210 0 53  GLN C CA  1 ? 
ATOM   2046 C  C   . GLN C  1 53  ? -3.857  13.473  15.152  1.000 20.199 0 53  GLN C C   1 ? 
ATOM   2047 O  O   . GLN C  1 53  ? -4.614  12.663  15.654  1.000 21.498 0 53  GLN C O   1 ? 
ATOM   2048 C  CB  . GLN C  1 53  ? -2.070  14.643  16.535  1.000 18.895 0 53  GLN C CB  1 ? 
ATOM   2049 C  CG  . GLN C  1 53  ? -0.964  14.599  15.498  1.000 20.516 0 53  GLN C CG  1 ? 
ATOM   2050 C  CD  . GLN C  1 53  ? -1.040  15.715  14.482  1.000 21.180 0 53  GLN C CD  1 ? 
ATOM   2051 O  OE1 . GLN C  1 53  ? -1.814  15.693  13.513  1.000 21.940 0 53  GLN C OE1 1 ? 
ATOM   2052 N  NE2 . GLN C  1 53  ? -0.266  16.760  14.741  1.000 24.609 0 53  GLN C NE2 1 ? 
ATOM   2053 N  N   . VAL C  1 54  ? -3.383  13.393  13.905  1.000 19.880 0 54  VAL C N   1 ? 
ATOM   2054 C  CA  . VAL C  1 54  ? -3.374  12.177  13.108  1.000 18.647 0 54  VAL C CA  1 ? 
ATOM   2055 C  C   . VAL C  1 54  ? -1.941  11.654  13.100  1.000 20.451 0 54  VAL C C   1 ? 
ATOM   2056 O  O   . VAL C  1 54  ? -1.014  12.419  12.796  1.000 22.322 0 54  VAL C O   1 ? 
ATOM   2057 C  CB  . VAL C  1 54  ? -3.880  12.425  11.675  1.000 19.152 0 54  VAL C CB  1 ? 
ATOM   2058 C  CG1 . VAL C  1 54  ? -3.736  11.173  10.805  1.000 20.410 0 54  VAL C CG1 1 ? 
ATOM   2059 C  CG2 . VAL C  1 54  ? -5.313  12.958  11.656  1.000 19.169 0 54  VAL C CG2 1 ? 
ATOM   2060 N  N   . LEU C  1 55  ? -1.785  10.365  13.447  1.000 20.513 0 55  LEU C N   1 ? 
ATOM   2061 C  CA  . LEU C  1 55  ? -0.507  9.672   13.539  1.000 21.240 0 55  LEU C CA  1 ? 
ATOM   2062 C  C   . LEU C  1 55  ? -0.526  8.373   12.749  1.000 24.881 0 55  LEU C C   1 ? 
ATOM   2063 O  O   . LEU C  1 55  ? -1.593  7.902   12.334  1.000 24.376 0 55  LEU C O   1 ? 
ATOM   2064 C  CB  . LEU C  1 55  ? -0.257  9.408   15.018  1.000 21.817 0 55  LEU C CB  1 ? 
ATOM   2065 C  CG  . LEU C  1 55  ? -0.109  10.676  15.858  1.000 24.400 0 55  LEU C CG  1 ? 
ATOM   2066 C  CD1 . LEU C  1 55  ? -0.060  10.279  17.324  1.000 23.923 0 55  LEU C CD1 1 ? 
ATOM   2067 C  CD2 . LEU C  1 55  ? 1.151   11.444  15.431  1.000 23.929 0 55  LEU C CD2 1 ? 
ATOM   2068 N  N   . ASN C  1 56  ? 0.675   7.821   12.511  1.000 25.045 0 56  ASN C N   1 ? 
ATOM   2069 C  CA  . ASN C  1 56  ? 0.818   6.523   11.869  1.000 28.660 0 56  ASN C CA  1 ? 
ATOM   2070 C  C   . ASN C  1 56  ? 1.226   5.476   12.908  1.000 26.232 0 56  ASN C C   1 ? 
ATOM   2071 O  O   . ASN C  1 56  ? 2.104   5.724   13.715  1.000 27.126 0 56  ASN C O   1 ? 
ATOM   2072 C  CB  . ASN C  1 56  ? 1.840   6.568   10.731  1.000 32.804 0 56  ASN C CB  1 ? 
ATOM   2073 C  CG  . ASN C  1 56  ? 1.752   5.320   9.880   1.000 38.559 0 56  ASN C CG  1 ? 
ATOM   2074 O  OD1 . ASN C  1 56  ? 2.339   4.278   10.211  1.000 32.489 0 56  ASN C OD1 1 ? 
ATOM   2075 N  ND2 . ASN C  1 56  ? 1.000   5.402   8.791   1.000 42.844 0 56  ASN C ND2 1 ? 
ATOM   2076 N  N   . SER C  1 57  ? 0.614   4.295   12.850  1.000 23.141 0 57  SER C N   1 ? 
ATOM   2077 C  CA  . SER C  1 57  ? 0.852   3.235   13.810  1.000 24.582 0 57  SER C CA  1 ? 
ATOM   2078 C  C   . SER C  1 57  ? 2.222   2.576   13.615  1.000 27.855 0 57  SER C C   1 ? 
ATOM   2079 O  O   . SER C  1 57  ? 2.724   1.906   14.526  1.000 31.267 0 57  SER C O   1 ? 
ATOM   2080 C  CB  . SER C  1 57  ? -0.245  2.216   13.722  1.000 23.846 0 57  SER C CB  1 ? 
ATOM   2081 O  OG  . SER C  1 57  ? -0.202  1.500   12.491  1.000 23.562 0 57  SER C OG  1 ? 
ATOM   2082 N  N   . GLY C  1 58  ? 2.831   2.724   12.426  1.000 26.049 0 58  GLY C N   1 ? 
ATOM   2083 C  CA  . GLY C  1 58  ? 4.166   2.174   12.212  1.000 29.910 0 58  GLY C CA  1 ? 
ATOM   2084 C  C   . GLY C  1 58  ? 4.175   0.643   12.117  1.000 28.392 0 58  GLY C C   1 ? 
ATOM   2085 O  O   . GLY C  1 58  ? 3.124   -0.003  12.027  1.000 24.204 0 58  GLY C O   1 ? 
ATOM   2086 N  N   . SER C  1 59  ? 5.379   0.053   12.164  1.000 33.157 0 59  SER C N   1 ? 
ATOM   2087 C  CA  . SER C  1 59  ? 5.530   -1.351  11.805  1.000 36.437 0 59  SER C CA  1 ? 
ATOM   2088 C  C   . SER C  1 59  ? 4.987   -2.288  12.895  1.000 33.215 0 59  SER C C   1 ? 
ATOM   2089 O  O   . SER C  1 59  ? 4.461   -3.340  12.548  1.000 37.069 0 59  SER C O   1 ? 
ATOM   2090 C  CB  . SER C  1 59  ? 6.952   -1.674  11.455  1.000 42.259 0 59  SER C CB  1 ? 
ATOM   2091 O  OG  . SER C  1 59  ? 7.779   -1.564  12.602  1.000 46.414 0 59  SER C OG  1 ? 
ATOM   2092 N  N   . SER C  1 60  ? 5.063   -1.900  14.182  1.000 32.971 0 60  SER C N   1 ? 
ATOM   2093 C  CA  . SER C  1 60  ? 4.586   -2.699  15.314  1.000 33.432 0 60  SER C CA  1 ? 
ATOM   2094 C  C   . SER C  1 60  ? 3.078   -2.561  15.524  1.000 31.404 0 60  SER C C   1 ? 
ATOM   2095 O  O   . SER C  1 60  ? 2.415   -3.466  16.024  1.000 28.079 0 60  SER C O   1 ? 
ATOM   2096 C  CB  . SER C  1 60  ? 5.294   -2.329  16.616  1.000 35.211 0 60  SER C CB  1 ? 
ATOM   2097 O  OG  . SER C  1 60  ? 5.013   -0.993  17.060  1.000 35.896 0 60  SER C OG  1 ? 
ATOM   2098 N  N   . GLY C  1 61  ? 2.555   -1.386  15.196  1.000 27.535 0 61  GLY C N   1 ? 
ATOM   2099 C  CA  . GLY C  1 61  ? 1.194   -1.022  15.518  1.000 25.690 0 61  GLY C CA  1 ? 
ATOM   2100 C  C   . GLY C  1 61  ? 0.992   -0.753  17.006  1.000 24.400 0 61  GLY C C   1 ? 
ATOM   2101 O  O   . GLY C  1 61  ? -0.137  -0.507  17.389  1.000 26.296 0 61  GLY C O   1 ? 
ATOM   2102 N  N   . LYS C  1 62  ? 2.062   -0.721  17.816  1.000 23.998 0 62  LYS C N   1 ? 
ATOM   2103 C  CA  . LYS C  1 62  ? 1.891   -0.576  19.256  1.000 27.038 0 62  LYS C CA  1 ? 
ATOM   2104 C  C   . LYS C  1 62  ? 1.739   0.903   19.591  1.000 25.249 0 62  LYS C C   1 ? 
ATOM   2105 O  O   . LYS C  1 62  ? 2.627   1.707   19.298  1.000 23.192 0 62  LYS C O   1 ? 
ATOM   2106 C  CB  . LYS C  1 62  ? 3.037   -1.163  20.070  1.000 30.353 0 62  LYS C CB  1 ? 
ATOM   2107 C  CG  . LYS C  1 62  ? 2.759   -1.173  21.569  1.000 32.900 0 62  LYS C CG  1 ? 
ATOM   2108 C  CD  . LYS C  1 62  ? 3.985   -1.652  22.316  1.000 36.912 0 62  LYS C CD  1 ? 
ATOM   2109 C  CE  . LYS C  1 62  ? 3.724   -1.786  23.766  1.000 39.330 0 62  LYS C CE  1 ? 
ATOM   2110 N  NZ  . LYS C  1 62  ? 4.989   -1.646  24.473  1.000 42.293 0 62  LYS C NZ  1 ? 
ATOM   2111 N  N   . VAL C  1 63  ? 0.610   1.267   20.212  1.000 21.097 0 63  VAL C N   1 ? 
ATOM   2112 C  CA  . VAL C  1 63  ? 0.346   2.651   20.589  1.000 20.373 0 63  VAL C CA  1 ? 
ATOM   2113 C  C   . VAL C  1 63  ? 0.124   2.693   22.095  1.000 18.950 0 63  VAL C C   1 ? 
ATOM   2114 O  O   . VAL C  1 63  ? -0.659  1.907   22.594  1.000 22.548 0 63  VAL C O   1 ? 
ATOM   2115 C  CB  . VAL C  1 63  ? -0.883  3.229   19.877  1.000 21.539 0 63  VAL C CB  1 ? 
ATOM   2116 C  CG1 . VAL C  1 63  ? -1.200  4.642   20.317  1.000 24.245 0 63  VAL C CG1 1 ? 
ATOM   2117 C  CG2 . VAL C  1 63  ? -0.780  3.175   18.369  1.000 21.468 0 63  VAL C CG2 1 ? 
ATOM   2118 N  N   . GLN C  1 64  ? 0.755   3.628   22.798  1.000 19.956 0 64  GLN C N   1 ? 
ATOM   2119 C  CA  . GLN C  1 64  ? 0.587   3.725   24.240  1.000 19.793 0 64  GLN C CA  1 ? 
ATOM   2120 C  C   . GLN C  1 64  ? 0.244   5.161   24.611  1.000 24.279 0 64  GLN C C   1 ? 
ATOM   2121 O  O   . GLN C  1 64  ? 0.843   6.127   24.119  1.000 24.716 0 64  GLN C O   1 ? 
ATOM   2122 C  CB  . GLN C  1 64  ? 1.808   3.202   25.004  1.000 22.281 0 64  GLN C CB  1 ? 
ATOM   2123 C  CG  . GLN C  1 64  ? 1.728   3.437   26.511  1.000 24.830 0 64  GLN C CG  1 ? 
ATOM   2124 C  CD  . GLN C  1 64  ? 2.804   2.756   27.337  1.000 29.889 0 64  GLN C CD  1 ? 
ATOM   2125 O  OE1 . GLN C  1 64  ? 2.651   2.571   28.553  1.000 34.778 0 64  GLN C OE1 1 ? 
ATOM   2126 N  NE2 . GLN C  1 64  ? 3.889   2.338   26.711  1.000 27.044 0 64  GLN C NE2 1 ? 
ATOM   2127 N  N   . VAL C  1 65  ? -0.724  5.295   25.530  1.000 20.806 0 65  VAL C N   1 ? 
ATOM   2128 C  CA  . VAL C  1 65  ? -1.123  6.589   26.026  1.000 21.763 0 65  VAL C CA  1 ? 
ATOM   2129 C  C   . VAL C  1 65  ? -0.654  6.661   27.478  1.000 22.885 0 65  VAL C C   1 ? 
ATOM   2130 O  O   . VAL C  1 65  ? -0.910  5.738   28.255  1.000 20.935 0 65  VAL C O   1 ? 
ATOM   2131 C  CB  . VAL C  1 65  ? -2.653  6.742   25.917  1.000 21.455 0 65  VAL C CB  1 ? 
ATOM   2132 C  CG1 . VAL C  1 65  ? -3.145  8.035   26.538  1.000 23.426 0 65  VAL C CG1 1 ? 
ATOM   2133 C  CG2 . VAL C  1 65  ? -3.127  6.639   24.478  1.000 23.348 0 65  VAL C CG2 1 ? 
ATOM   2134 N  N   . GLN C  1 66  ? 0.036   7.752   27.809  1.000 21.900 0 66  GLN C N   1 ? 
ATOM   2135 C  CA  . GLN C  1 66  ? 0.407   8.037   29.188  1.000 25.608 0 66  GLN C CA  1 ? 
ATOM   2136 C  C   . GLN C  1 66  ? -0.121  9.393   29.588  1.000 23.276 0 66  GLN C C   1 ? 
ATOM   2137 O  O   . GLN C  1 66  ? -0.076  10.331  28.781  1.000 24.758 0 66  GLN C O   1 ? 
ATOM   2138 C  CB  . GLN C  1 66  ? 1.914   8.238   29.315  1.000 31.447 0 66  GLN C CB  1 ? 
ATOM   2139 C  CG  . GLN C  1 66  ? 2.707   7.063   28.767  1.000 36.274 0 66  GLN C CG  1 ? 
ATOM   2140 C  CD  . GLN C  1 66  ? 4.198   7.285   28.895  1.000 41.399 0 66  GLN C CD  1 ? 
ATOM   2141 O  OE1 . GLN C  1 66  ? 4.761   8.293   28.439  1.000 43.428 0 66  GLN C OE1 1 ? 
ATOM   2142 N  NE2 . GLN C  1 66  ? 4.827   6.357   29.585  1.000 37.644 0 66  GLN C NE2 1 ? 
ATOM   2143 N  N   . VAL C  1 67  ? -0.533  9.524   30.848  1.000 20.846 0 67  VAL C N   1 ? 
ATOM   2144 C  CA  . VAL C  1 67  ? -1.043  10.799  31.293  1.000 21.926 0 67  VAL C CA  1 ? 
ATOM   2145 C  C   . VAL C  1 67  ? -0.356  11.154  32.605  1.000 23.334 0 67  VAL C C   1 ? 
ATOM   2146 O  O   . VAL C  1 67  ? -0.193  10.291  33.446  1.000 21.955 0 67  VAL C O   1 ? 
ATOM   2147 C  CB  . VAL C  1 67  ? -2.578  10.748  31.434  1.000 20.887 0 67  VAL C CB  1 ? 
ATOM   2148 C  CG1 . VAL C  1 67  ? -3.127  12.078  31.901  1.000 21.943 0 67  VAL C CG1 1 ? 
ATOM   2149 C  CG2 . VAL C  1 67  ? -3.268  10.285  30.154  1.000 21.359 0 67  VAL C CG2 1 ? 
ATOM   2150 N  N   . SER C  1 68  ? 0.042   12.414  32.762  1.000 24.364 0 68  SER C N   1 ? 
ATOM   2151 C  CA  . SER C  1 68  ? 0.593   12.868  34.031  1.000 25.610 0 68  SER C CA  1 ? 
ATOM   2152 C  C   . SER C  1 68  ? 0.119   14.279  34.351  1.000 24.920 0 68  SER C C   1 ? 
ATOM   2153 O  O   . SER C  1 68  ? -0.312  15.040  33.497  1.000 24.571 0 68  SER C O   1 ? 
ATOM   2154 C  CB  . SER C  1 68  ? 2.126   12.760  34.035  1.000 29.327 0 68  SER C CB  1 ? 
ATOM   2155 O  OG  . SER C  1 68  ? 2.693   13.526  32.978  1.000 31.498 0 68  SER C OG  1 ? 
ATOM   2156 N  N   . VAL C  1 69  ? 0.221   14.627  35.626  1.000 23.835 0 69  VAL C N   1 ? 
ATOM   2157 C  CA  . VAL C  1 69  ? -0.170  15.937  36.091  1.000 25.159 0 69  VAL C CA  1 ? 
ATOM   2158 C  C   . VAL C  1 69  ? 0.951   16.417  37.000  1.000 28.592 0 69  VAL C C   1 ? 
ATOM   2159 O  O   . VAL C  1 69  ? 1.199   15.796  38.037  1.000 25.842 0 69  VAL C O   1 ? 
ATOM   2160 C  CB  . VAL C  1 69  ? -1.521  15.890  36.835  1.000 26.843 0 69  VAL C CB  1 ? 
ATOM   2161 C  CG1 . VAL C  1 69  ? -1.836  17.224  37.513  1.000 28.589 0 69  VAL C CG1 1 ? 
ATOM   2162 C  CG2 . VAL C  1 69  ? -2.649  15.436  35.907  1.000 25.186 0 69  VAL C CG2 1 ? 
ATOM   2163 N  N   . ASN C  1 70  ? 1.639   17.485  36.570  1.000 28.409 0 70  ASN C N   1 ? 
ATOM   2164 C  CA  . ASN C  1 70  ? 2.691   18.093  37.377  1.000 30.640 0 70  ASN C CA  1 ? 
ATOM   2165 C  C   . ASN C  1 70  ? 3.735   17.034  37.721  1.000 32.632 0 70  ASN C C   1 ? 
ATOM   2166 O  O   . ASN C  1 70  ? 4.237   16.996  38.852  1.000 32.280 0 70  ASN C O   1 ? 
ATOM   2167 C  CB  . ASN C  1 70  ? 2.099   18.846  38.569  1.000 32.691 0 70  ASN C CB  1 ? 
ATOM   2168 C  CG  . ASN C  1 70  ? 1.449   20.150  38.145  1.000 37.316 0 70  ASN C CG  1 ? 
ATOM   2169 O  OD1 . ASN C  1 70  ? 2.013   20.875  37.310  1.000 39.537 0 70  ASN C OD1 1 ? 
ATOM   2170 N  ND2 . ASN C  1 70  ? 0.263   20.450  38.668  1.000 40.100 0 70  ASN C ND2 1 ? 
ATOM   2171 N  N   . GLY C  1 71  ? 3.990   16.159  36.735  1.000 26.865 0 71  GLY C N   1 ? 
ATOM   2172 C  CA  . GLY C  1 71  ? 4.995   15.110  36.813  1.000 30.326 0 71  GLY C CA  1 ? 
ATOM   2173 C  C   . GLY C  1 71  ? 4.480   13.726  37.240  1.000 32.246 0 71  GLY C C   1 ? 
ATOM   2174 O  O   . GLY C  1 71  ? 5.153   12.712  37.025  1.000 33.383 0 71  GLY C O   1 ? 
ATOM   2175 N  N   . ARG C  1 72  ? 3.331   13.668  37.917  1.000 30.418 0 72  ARG C N   1 ? 
ATOM   2176 C  CA  . ARG C  1 72  ? 2.899   12.439  38.564  1.000 27.738 0 72  ARG C CA  1 ? 
ATOM   2177 C  C   . ARG C  1 72  ? 2.021   11.659  37.588  1.000 29.154 0 72  ARG C C   1 ? 
ATOM   2178 O  O   . ARG C  1 72  ? 1.051   12.225  37.058  1.000 25.997 0 72  ARG C O   1 ? 
ATOM   2179 C  CB  . ARG C  1 72  ? 2.053   12.790  39.787  1.000 30.530 0 72  ARG C CB  1 ? 
ATOM   2180 C  CG  . ARG C  1 72  ? 2.624   13.868  40.696  1.000 31.024 0 72  ARG C CG  1 ? 
ATOM   2181 C  CD  . ARG C  1 72  ? 1.711   14.151  41.863  1.000 30.742 0 72  ARG C CD  1 ? 
ATOM   2182 N  NE  . ARG C  1 72  ? 0.451   14.797  41.481  1.000 32.040 0 72  ARG C NE  1 ? 
ATOM   2183 C  CZ  . ARG C  1 72  ? 0.232   16.105  41.317  1.000 38.568 0 72  ARG C CZ  1 ? 
ATOM   2184 N  NH1 . ARG C  1 72  ? 1.149   17.004  41.649  1.000 41.993 0 72  ARG C NH1 1 ? 
ATOM   2185 N  NH2 . ARG C  1 72  ? -0.919  16.536  40.834  1.000 39.178 0 72  ARG C NH2 1 ? 
ATOM   2186 N  N   . PRO C  1 73  ? 2.308   10.361  37.338  1.000 28.488 0 73  PRO C N   1 ? 
ATOM   2187 C  CA  . PRO C  1 73  ? 1.543   9.568   36.378  1.000 27.253 0 73  PRO C CA  1 ? 
ATOM   2188 C  C   . PRO C  1 73  ? 0.147   9.308   36.930  1.000 26.912 0 73  PRO C C   1 ? 
ATOM   2189 O  O   . PRO C  1 73  ? -0.040  9.049   38.113  1.000 22.038 0 73  PRO C O   1 ? 
ATOM   2190 C  CB  . PRO C  1 73  ? 2.346   8.295   36.200  1.000 28.263 0 73  PRO C CB  1 ? 
ATOM   2191 C  CG  . PRO C  1 73  ? 3.672   8.605   36.828  1.000 33.264 0 73  PRO C CG  1 ? 
ATOM   2192 C  CD  . PRO C  1 73  ? 3.343   9.540   37.995  1.000 33.639 0 73  PRO C CD  1 ? 
ATOM   2193 N  N   . SER C  1 74  ? -0.850  9.481   36.067  1.000 23.582 0 74  SER C N   1 ? 
ATOM   2194 C  CA  . SER C  1 74  ? -2.224  9.288   36.494  1.000 22.273 0 74  SER C CA  1 ? 
ATOM   2195 C  C   . SER C  1 74  ? -2.543  7.790   36.432  1.000 22.790 0 74  SER C C   1 ? 
ATOM   2196 O  O   . SER C  1 74  ? -1.942  7.058   35.663  1.000 24.149 0 74  SER C O   1 ? 
ATOM   2197 C  CB  . SER C  1 74  ? -3.173  10.086  35.637  1.000 20.327 0 74  SER C CB  1 ? 
ATOM   2198 O  OG  . SER C  1 74  ? -3.001  11.496  35.751  1.000 22.017 0 74  SER C OG  1 ? 
ATOM   2199 N  N   . ASP C  1 75  ? -3.574  7.345   37.164  1.000 23.507 0 75  ASP C N   1 ? 
ATOM   2200 C  CA  . ASP C  1 75  ? -4.056  5.974   37.037  1.000 22.740 0 75  ASP C CA  1 ? 
ATOM   2201 C  C   . ASP C  1 75  ? -4.964  5.892   35.808  1.000 19.537 0 75  ASP C C   1 ? 
ATOM   2202 O  O   . ASP C  1 75  ? -5.897  6.692   35.699  1.000 23.402 0 75  ASP C O   1 ? 
ATOM   2203 C  CB  . ASP C  1 75  ? -4.761  5.512   38.302  1.000 26.042 0 75  ASP C CB  1 ? 
ATOM   2204 C  CG  . ASP C  1 75  ? -5.059  4.012   38.337  1.000 27.158 0 75  ASP C CG  1 ? 
ATOM   2205 O  OD1 . ASP C  1 75  ? -4.143  3.242   38.024  1.000 25.498 0 75  ASP C OD1 1 ? 
ATOM   2206 O  OD2 . ASP C  1 75  ? -6.217  3.628   38.627  1.000 30.235 0 75  ASP C OD2 1 ? 
ATOM   2207 N  N   . LEU C  1 76  ? -4.723  4.900   34.947  1.000 18.911 0 76  LEU C N   1 ? 
ATOM   2208 C  CA  . LEU C  1 76  ? -5.414  4.780   33.663  1.000 20.705 0 76  LEU C CA  1 ? 
ATOM   2209 C  C   . LEU C  1 76  ? -6.422  3.638   33.654  1.000 20.979 0 76  LEU C C   1 ? 
ATOM   2210 O  O   . LEU C  1 76  ? -6.243  2.612   34.310  1.000 19.567 0 76  LEU C O   1 ? 
ATOM   2211 C  CB  . LEU C  1 76  ? -4.422  4.519   32.542  1.000 23.183 0 76  LEU C CB  1 ? 
ATOM   2212 C  CG  . LEU C  1 76  ? -3.281  5.526   32.424  1.000 26.643 0 76  LEU C CG  1 ? 
ATOM   2213 C  CD1 . LEU C  1 76  ? -2.433  5.148   31.246  1.000 27.113 0 76  LEU C CD1 1 ? 
ATOM   2214 C  CD2 . LEU C  1 76  ? -3.847  6.946   32.294  1.000 27.502 0 76  LEU C CD2 1 ? 
ATOM   2215 N  N   A VAL C  1 77  ? -7.444  3.818   32.811  0.500 18.240 0 77  VAL C N   1 ? 
ATOM   2216 N  N   B VAL C  1 77  ? -7.512  3.832   32.907  0.500 18.872 0 77  VAL C N   1 ? 
ATOM   2217 C  CA  A VAL C  1 77  ? -8.420  2.791   32.527  0.500 17.685 0 77  VAL C CA  1 ? 
ATOM   2218 C  CA  B VAL C  1 77  ? -8.367  2.725   32.536  0.500 18.692 0 77  VAL C CA  1 ? 
ATOM   2219 C  C   A VAL C  1 77  ? -8.674  2.832   31.024  0.500 16.694 0 77  VAL C C   1 ? 
ATOM   2220 C  C   B VAL C  1 77  ? -8.535  2.807   31.021  0.500 17.259 0 77  VAL C C   1 ? 
ATOM   2221 O  O   A VAL C  1 77  ? -8.727  3.924   30.456  0.500 17.268 0 77  VAL C O   1 ? 
ATOM   2222 O  O   B VAL C  1 77  ? -8.393  3.887   30.445  0.500 17.824 0 77  VAL C O   1 ? 
ATOM   2223 C  CB  A VAL C  1 77  ? -9.671  3.056   33.381  0.500 16.381 0 77  VAL C CB  1 ? 
ATOM   2224 C  CB  B VAL C  1 77  ? -9.720  2.698   33.266  0.500 17.894 0 77  VAL C CB  1 ? 
ATOM   2225 C  CG1 A VAL C  1 77  ? -10.575 4.150   32.823  0.500 14.331 0 77  VAL C CG1 1 ? 
ATOM   2226 C  CG1 B VAL C  1 77  ? -10.599 1.590   32.711  0.500 20.569 0 77  VAL C CG1 1 ? 
ATOM   2227 C  CG2 A VAL C  1 77  ? -10.411 1.761   33.664  0.500 18.700 0 77  VAL C CG2 1 ? 
ATOM   2228 C  CG2 B VAL C  1 77  ? -9.580  2.531   34.787  0.500 17.049 0 77  VAL C CG2 1 ? 
ATOM   2229 N  N   . SER C  1 78  ? -8.768  1.654   30.390  1.000 17.346 0 78  SER C N   1 ? 
ATOM   2230 C  CA  . SER C  1 78  ? -8.856  1.612   28.931  1.000 18.369 0 78  SER C CA  1 ? 
ATOM   2231 C  C   . SER C  1 78  ? -9.622  0.409   28.407  1.000 17.910 0 78  SER C C   1 ? 
ATOM   2232 O  O   . SER C  1 78  ? -9.796  -0.588  29.096  1.000 19.465 0 78  SER C O   1 ? 
ATOM   2233 C  CB  . SER C  1 78  ? -7.473  1.659   28.309  1.000 18.834 0 78  SER C CB  1 ? 
ATOM   2234 O  OG  . SER C  1 78  ? -6.707  0.534   28.723  1.000 18.946 0 78  SER C OG  1 ? 
ATOM   2235 N  N   . ALA C  1 79  ? -10.059 0.513   27.142  1.000 17.064 0 79  ALA C N   1 ? 
ATOM   2236 C  CA  . ALA C  1 79  ? -10.617 -0.634  26.438  1.000 16.401 0 79  ALA C CA  1 ? 
ATOM   2237 C  C   . ALA C  1 79  ? -10.660 -0.294  24.963  1.000 16.664 0 79  ALA C C   1 ? 
ATOM   2238 O  O   . ALA C  1 79  ? -10.560 0.897   24.620  1.000 17.819 0 79  ALA C O   1 ? 
ATOM   2239 C  CB  . ALA C  1 79  ? -12.024 -0.935  26.948  1.000 18.648 0 79  ALA C CB  1 ? 
ATOM   2240 N  N   . GLN C  1 80  ? -10.792 -1.322  24.125  1.000 17.758 0 80  GLN C N   1 ? 
ATOM   2241 C  CA  . GLN C  1 80  ? -11.011 -1.097  22.696  1.000 18.326 0 80  GLN C CA  1 ? 
ATOM   2242 C  C   . GLN C  1 80  ? -12.361 -1.709  22.328  1.000 20.036 0 80  GLN C C   1 ? 
ATOM   2243 O  O   . GLN C  1 80  ? -12.719 -2.799  22.820  1.000 18.634 0 80  GLN C O   1 ? 
ATOM   2244 C  CB  . GLN C  1 80  ? -9.829  -1.622  21.892  1.000 18.638 0 80  GLN C CB  1 ? 
ATOM   2245 C  CG  . GLN C  1 80  ? -9.994  -1.585  20.373  1.000 21.646 0 80  GLN C CG  1 ? 
ATOM   2246 C  CD  . GLN C  1 80  ? -8.873  -2.303  19.659  1.000 24.018 0 80  GLN C CD  1 ? 
ATOM   2247 O  OE1 . GLN C  1 80  ? -7.881  -2.696  20.284  1.000 24.949 0 80  GLN C OE1 1 ? 
ATOM   2248 N  NE2 . GLN C  1 80  ? -9.059  -2.557  18.368  1.000 24.759 0 80  GLN C NE2 1 ? 
ATOM   2249 N  N   . VAL C  1 81  ? -13.125 -0.955  21.514  1.000 19.655 0 81  VAL C N   1 ? 
ATOM   2250 C  CA  . VAL C  1 81  ? -14.419 -1.363  21.022  1.000 21.456 0 81  VAL C CA  1 ? 
ATOM   2251 C  C   . VAL C  1 81  ? -14.406 -1.299  19.504  1.000 20.457 0 81  VAL C C   1 ? 
ATOM   2252 O  O   . VAL C  1 81  ? -13.892 -0.325  18.946  1.000 20.281 0 81  VAL C O   1 ? 
ATOM   2253 C  CB  . VAL C  1 81  ? -15.524 -0.465  21.588  1.000 26.223 0 81  VAL C CB  1 ? 
ATOM   2254 C  CG1 . VAL C  1 81  ? -16.900 -0.950  21.155  1.000 25.459 0 81  VAL C CG1 1 ? 
ATOM   2255 C  CG2 . VAL C  1 81  ? -15.449 -0.411  23.117  1.000 27.719 0 81  VAL C CG2 1 ? 
ATOM   2256 N  N   . ILE C  1 82  ? -14.953 -2.347  18.866  1.000 19.243 0 82  ILE C N   1 ? 
ATOM   2257 C  CA  . ILE C  1 82  ? -15.054 -2.394  17.410  1.000 19.217 0 82  ILE C CA  1 ? 
ATOM   2258 C  C   . ILE C  1 82  ? -16.529 -2.521  17.047  1.000 20.506 0 82  ILE C C   1 ? 
ATOM   2259 O  O   . ILE C  1 82  ? -17.183 -3.457  17.536  1.000 17.375 0 82  ILE C O   1 ? 
ATOM   2260 C  CB  . ILE C  1 82  ? -14.274 -3.581  16.823  1.000 20.786 0 82  ILE C CB  1 ? 
ATOM   2261 C  CG1 . ILE C  1 82  ? -12.852 -3.671  17.380  1.000 24.064 0 82  ILE C CG1 1 ? 
ATOM   2262 C  CG2 . ILE C  1 82  ? -14.286 -3.558  15.297  1.000 19.893 0 82  ILE C CG2 1 ? 
ATOM   2263 C  CD1 . ILE C  1 82  ? -12.016 -4.781  16.760  1.000 25.705 0 82  ILE C CD1 1 ? 
ATOM   2264 N  N   . LEU C  1 83  ? -17.013 -1.620  16.163  1.000 18.153 0 83  LEU C N   1 ? 
ATOM   2265 C  CA  . LEU C  1 83  ? -18.379 -1.640  15.684  1.000 18.427 0 83  LEU C CA  1 ? 
ATOM   2266 C  C   . LEU C  1 83  ? -18.419 -2.059  14.220  1.000 18.082 0 83  LEU C C   1 ? 
ATOM   2267 O  O   . LEU C  1 83  ? -17.548 -1.666  13.446  1.000 19.123 0 83  LEU C O   1 ? 
ATOM   2268 C  CB  . LEU C  1 83  ? -18.991 -0.254  15.848  1.000 19.516 0 83  LEU C CB  1 ? 
ATOM   2269 C  CG  . LEU C  1 83  ? -18.952 0.332   17.255  1.000 21.467 0 83  LEU C CG  1 ? 
ATOM   2270 C  CD1 . LEU C  1 83  ? -19.609 1.701   17.208  1.000 22.606 0 83  LEU C CD1 1 ? 
ATOM   2271 C  CD2 . LEU C  1 83  ? -19.631 -0.620  18.198  1.000 22.700 0 83  LEU C CD2 1 ? 
ATOM   2272 N  N   . THR C  1 84  ? -19.458 -2.831  13.885  1.000 19.054 0 84  THR C N   1 ? 
ATOM   2273 C  CA  . THR C  1 84  ? -19.686 -3.490  12.598  1.000 20.498 0 84  THR C CA  1 ? 
ATOM   2274 C  C   . THR C  1 84  ? -18.388 -4.033  11.986  1.000 21.066 0 84  THR C C   1 ? 
ATOM   2275 O  O   . THR C  1 84  ? -18.215 -3.995  10.757  1.000 20.962 0 84  THR C O   1 ? 
ATOM   2276 C  CB  . THR C  1 84  ? -20.492 -2.555  11.681  1.000 24.062 0 84  THR C CB  1 ? 
ATOM   2277 O  OG1 . THR C  1 84  ? -20.930 -3.290  10.539  1.000 22.942 0 84  THR C OG1 1 ? 
ATOM   2278 C  CG2 . THR C  1 84  ? -19.774 -1.336  11.137  1.000 25.975 0 84  THR C CG2 1 ? 
ATOM   2279 N  N   . ASN C  1 85  ? -17.501 -4.606  12.837  1.000 18.887 0 85  ASN C N   1 ? 
ATOM   2280 C  CA  . ASN C  1 85  ? -16.269 -5.260  12.375  1.000 19.301 0 85  ASN C CA  1 ? 
ATOM   2281 C  C   . ASN C  1 85  ? -15.355 -4.353  11.543  1.000 19.867 0 85  ASN C C   1 ? 
ATOM   2282 O  O   . ASN C  1 85  ? -14.573 -4.836  10.715  1.000 18.820 0 85  ASN C O   1 ? 
ATOM   2283 C  CB  . ASN C  1 85  ? -16.601 -6.528  11.591  1.000 20.817 0 85  ASN C CB  1 ? 
ATOM   2284 C  CG  . ASN C  1 85  ? -15.447 -7.512  11.522  1.000 20.846 0 85  ASN C CG  1 ? 
ATOM   2285 O  OD1 . ASN C  1 85  ? -14.683 -7.684  12.478  1.000 18.757 0 85  ASN C OD1 1 ? 
ATOM   2286 N  ND2 . ASN C  1 85  ? -15.278 -8.140  10.380  1.000 20.927 0 85  ASN C ND2 1 ? 
ATOM   2287 N  N   . GLU C  1 86  ? -15.410 -3.043  11.784  1.000 21.512 0 86  GLU C N   1 ? 
ATOM   2288 C  CA  . GLU C  1 86  ? -14.796 -2.085  10.896  1.000 24.179 0 86  GLU C CA  1 ? 
ATOM   2289 C  C   . GLU C  1 86  ? -14.225 -0.901  11.661  1.000 21.886 0 86  GLU C C   1 ? 
ATOM   2290 O  O   . GLU C  1 86  ? -13.116 -0.481  11.355  1.000 21.899 0 86  GLU C O   1 ? 
ATOM   2291 C  CB  . GLU C  1 86  ? -15.820 -1.537  9.894   1.000 27.551 0 86  GLU C CB  1 ? 
ATOM   2292 C  CG  . GLU C  1 86  ? -15.458 -1.807  8.442   1.000 41.113 0 86  GLU C CG  1 ? 
ATOM   2293 C  CD  . GLU C  1 86  ? -13.998 -1.593  8.037   1.000 41.082 0 86  GLU C CD  1 ? 
ATOM   2294 O  OE1 . GLU C  1 86  ? -13.408 -0.478  7.909   1.000 48.030 0 86  GLU C OE1 1 ? 
ATOM   2295 O  OE2 . GLU C  1 86  ? -13.450 -2.677  7.845   1.000 38.723 0 86  GLU C OE2 1 ? 
ATOM   2296 N  N   . LEU C  1 87  ? -15.039 -0.299  12.537  1.000 21.199 0 87  LEU C N   1 ? 
ATOM   2297 C  CA  . LEU C  1 87  ? -14.763 1.001   13.112  1.000 18.734 0 87  LEU C CA  1 ? 
ATOM   2298 C  C   . LEU C  1 87  ? -14.243 0.811   14.530  1.000 18.479 0 87  LEU C C   1 ? 
ATOM   2299 O  O   . LEU C  1 87  ? -14.937 0.219   15.332  1.000 19.083 0 87  LEU C O   1 ? 
ATOM   2300 C  CB  . LEU C  1 87  ? -16.064 1.796   13.137  1.000 23.010 0 87  LEU C CB  1 ? 
ATOM   2301 C  CG  . LEU C  1 87  ? -15.970 3.141   13.860  1.000 23.760 0 87  LEU C CG  1 ? 
ATOM   2302 C  CD1 . LEU C  1 87  ? -14.948 4.001   13.115  1.000 27.256 0 87  LEU C CD1 1 ? 
ATOM   2303 C  CD2 . LEU C  1 87  ? -17.323 3.791   13.954  1.000 25.169 0 87  LEU C CD2 1 ? 
ATOM   2304 N  N   . ASN C  1 88  ? -13.026 1.269   14.779  1.000 17.163 0 88  ASN C N   1 ? 
ATOM   2305 C  CA  . ASN C  1 88  ? -12.308 0.986   16.003  1.000 19.097 0 88  ASN C CA  1 ? 
ATOM   2306 C  C   . ASN C  1 88  ? -12.214 2.239   16.879  1.000 17.707 0 88  ASN C C   1 ? 
ATOM   2307 O  O   . ASN C  1 88  ? -11.826 3.322   16.422  1.000 21.143 0 88  ASN C O   1 ? 
ATOM   2308 C  CB  . ASN C  1 88  ? -10.917 0.456   15.682  1.000 21.640 0 88  ASN C CB  1 ? 
ATOM   2309 C  CG  . ASN C  1 88  ? -10.907 -0.967  15.154  1.000 23.021 0 88  ASN C CG  1 ? 
ATOM   2310 O  OD1 . ASN C  1 88  ? -10.517 -1.889  15.875  1.000 22.186 0 88  ASN C OD1 1 ? 
ATOM   2311 N  ND2 . ASN C  1 88  ? -11.313 -1.163  13.911  1.000 22.673 0 88  ASN C ND2 1 ? 
ATOM   2312 N  N   . PHE C  1 89  ? -12.420 2.019   18.174  1.000 17.376 0 89  PHE C N   1 ? 
ATOM   2313 C  CA  . PHE C  1 89  ? -12.208 3.016   19.189  1.000 19.827 0 89  PHE C CA  1 ? 
ATOM   2314 C  C   . PHE C  1 89  ? -11.302 2.450   20.274  1.000 20.124 0 89  PHE C C   1 ? 
ATOM   2315 O  O   . PHE C  1 89  ? -11.614 1.385   20.809  1.000 20.371 0 89  PHE C O   1 ? 
ATOM   2316 C  CB  . PHE C  1 89  ? -13.508 3.372   19.892  1.000 21.179 0 89  PHE C CB  1 ? 
ATOM   2317 C  CG  . PHE C  1 89  ? -14.510 4.062   18.977  1.000 22.288 0 89  PHE C CG  1 ? 
ATOM   2318 C  CD1 . PHE C  1 89  ? -15.435 3.313   18.261  1.000 20.319 0 89  PHE C CD1 1 ? 
ATOM   2319 C  CD2 . PHE C  1 89  ? -14.520 5.447   18.834  1.000 21.886 0 89  PHE C CD2 1 ? 
ATOM   2320 C  CE1 . PHE C  1 89  ? -16.383 3.947   17.470  1.000 20.539 0 89  PHE C CE1 1 ? 
ATOM   2321 C  CE2 . PHE C  1 89  ? -15.432 6.060   17.974  1.000 22.467 0 89  PHE C CE2 1 ? 
ATOM   2322 C  CZ  . PHE C  1 89  ? -16.378 5.311   17.323  1.000 18.597 0 89  PHE C CZ  1 ? 
ATOM   2323 N  N   . ALA C  1 90  ? -10.217 3.160   20.581  1.000 18.775 0 90  ALA C N   1 ? 
ATOM   2324 C  CA  . ALA C  1 90  ? -9.386  2.850   21.737  1.000 19.364 0 90  ALA C CA  1 ? 
ATOM   2325 C  C   . ALA C  1 90  ? -9.598  3.960   22.748  1.000 19.403 0 90  ALA C C   1 ? 
ATOM   2326 O  O   . ALA C  1 90  ? -9.441  5.132   22.410  1.000 22.666 0 90  ALA C O   1 ? 
ATOM   2327 C  CB  . ALA C  1 90  ? -7.936  2.718   21.301  1.000 21.662 0 90  ALA C CB  1 ? 
ATOM   2328 N  N   . LEU C  1 91  ? -9.996  3.609   23.967  1.000 20.301 0 91  LEU C N   1 ? 
ATOM   2329 C  CA  . LEU C  1 91  ? -10.543 4.591   24.885  1.000 19.897 0 91  LEU C CA  1 ? 
ATOM   2330 C  C   . LEU C  1 91  ? -9.728  4.585   26.166  1.000 21.176 0 91  LEU C C   1 ? 
ATOM   2331 O  O   . LEU C  1 91  ? -9.405  3.504   26.650  1.000 19.482 0 91  LEU C O   1 ? 
ATOM   2332 C  CB  . LEU C  1 91  ? -11.997 4.222   25.191  1.000 23.196 0 91  LEU C CB  1 ? 
ATOM   2333 C  CG  . LEU C  1 91  ? -12.940 4.092   23.997  1.000 22.536 0 91  LEU C CG  1 ? 
ATOM   2334 C  CD1 . LEU C  1 91  ? -14.254 3.498   24.459  1.000 27.485 0 91  LEU C CD1 1 ? 
ATOM   2335 C  CD2 . LEU C  1 91  ? -13.144 5.435   23.336  1.000 24.581 0 91  LEU C CD2 1 ? 
ATOM   2336 N  N   . VAL C  1 92  ? -9.417  5.778   26.693  1.000 20.509 0 92  VAL C N   1 ? 
ATOM   2337 C  CA  . VAL C  1 92  ? -8.628  5.927   27.907  1.000 20.278 0 92  VAL C CA  1 ? 
ATOM   2338 C  C   . VAL C  1 92  ? -9.261  6.997   28.793  1.000 20.228 0 92  VAL C C   1 ? 
ATOM   2339 O  O   . VAL C  1 92  ? -9.596  8.104   28.351  1.000 21.281 0 92  VAL C O   1 ? 
ATOM   2340 C  CB  . VAL C  1 92  ? -7.142  6.243   27.629  1.000 22.942 0 92  VAL C CB  1 ? 
ATOM   2341 C  CG1 . VAL C  1 92  ? -6.282  6.267   28.900  1.000 22.590 0 92  VAL C CG1 1 ? 
ATOM   2342 C  CG2 . VAL C  1 92  ? -6.499  5.300   26.616  1.000 22.924 0 92  VAL C CG2 1 ? 
ATOM   2343 N  N   . GLY C  1 93  ? -9.409  6.656   30.076  1.000 18.879 0 93  GLY C N   1 ? 
ATOM   2344 C  CA  . GLY C  1 93  ? -9.666  7.623   31.119  1.000 19.783 0 93  GLY C CA  1 ? 
ATOM   2345 C  C   . GLY C  1 93  ? -8.549  7.581   32.143  1.000 20.160 0 93  GLY C C   1 ? 
ATOM   2346 O  O   . GLY C  1 93  ? -7.763  6.633   32.180  1.000 20.322 0 93  GLY C O   1 ? 
ATOM   2347 N  N   . SER C  1 94  ? -8.481  8.619   32.979  1.000 18.822 0 94  SER C N   1 ? 
ATOM   2348 C  CA  . SER C  1 94  ? -7.338  8.752   33.852  1.000 20.213 0 94  SER C CA  1 ? 
ATOM   2349 C  C   . SER C  1 94  ? -7.795  9.488   35.091  1.000 20.567 0 94  SER C C   1 ? 
ATOM   2350 O  O   . SER C  1 94  ? -8.684  10.328  35.012  1.000 20.829 0 94  SER C O   1 ? 
ATOM   2351 C  CB  . SER C  1 94  ? -6.191  9.426   33.130  1.000 21.023 0 94  SER C CB  1 ? 
ATOM   2352 O  OG  . SER C  1 94  ? -6.424  10.794  32.828  1.000 23.317 0 94  SER C OG  1 ? 
ATOM   2353 N  N   . GLU C  1 95  ? -7.154  9.176   36.205  1.000 20.907 0 95  GLU C N   1 ? 
ATOM   2354 C  CA  . GLU C  1 95  ? -7.492  9.784   37.470  1.000 19.194 0 95  GLU C CA  1 ? 
ATOM   2355 C  C   . GLU C  1 95  ? -6.217  10.379  38.092  1.000 21.674 0 95  GLU C C   1 ? 
ATOM   2356 O  O   . GLU C  1 95  ? -5.215  9.682   38.271  1.000 23.953 0 95  GLU C O   1 ? 
ATOM   2357 C  CB  . GLU C  1 95  ? -8.169  8.751   38.375  1.000 19.758 0 95  GLU C CB  1 ? 
ATOM   2358 C  CG  . GLU C  1 95  ? -8.498  9.309   39.758  1.000 19.222 0 95  GLU C CG  1 ? 
ATOM   2359 C  CD  . GLU C  1 95  ? -9.364  10.531  39.748  1.000 23.840 0 95  GLU C CD  1 ? 
ATOM   2360 O  OE1 . GLU C  1 95  ? -10.417 10.454  39.080  1.000 22.238 0 95  GLU C OE1 1 ? 
ATOM   2361 O  OE2 . GLU C  1 95  ? -9.036  11.573  40.382  1.000 25.567 0 95  GLU C OE2 1 ? 
ATOM   2362 N  N   . ASP C  1 96  ? -6.313  11.657  38.456  1.000 23.144 0 96  ASP C N   1 ? 
ATOM   2363 C  CA  . ASP C  1 96  ? -5.184  12.425  38.958  1.000 24.746 0 96  ASP C CA  1 ? 
ATOM   2364 C  C   . ASP C  1 96  ? -5.355  12.710  40.452  1.000 26.641 0 96  ASP C C   1 ? 
ATOM   2365 O  O   . ASP C  1 96  ? -4.419  13.193  41.063  1.000 31.430 0 96  ASP C O   1 ? 
ATOM   2366 C  CB  . ASP C  1 96  ? -5.006  13.710  38.180  1.000 24.041 0 96  ASP C CB  1 ? 
ATOM   2367 C  CG  . ASP C  1 96  ? -6.069  14.782  38.396  1.000 25.632 0 96  ASP C CG  1 ? 
ATOM   2368 O  OD1 . ASP C  1 96  ? -6.754  14.716  39.458  1.000 26.553 0 96  ASP C OD1 1 ? 
ATOM   2369 O  OD2 . ASP C  1 96  ? -6.207  15.669  37.500  1.000 24.697 0 96  ASP C OD2 1 ? 
ATOM   2370 N  N   . GLY C  1 97  ? -6.504  12.356  41.042  1.000 26.844 0 97  GLY C N   1 ? 
ATOM   2371 C  CA  . GLY C  1 97  ? -6.813  12.724  42.429  1.000 27.266 0 97  GLY C CA  1 ? 
ATOM   2372 C  C   . GLY C  1 97  ? -7.462  11.590  43.207  1.000 27.778 0 97  GLY C C   1 ? 
ATOM   2373 O  O   . GLY C  1 97  ? -7.095  10.433  43.024  1.000 26.866 0 97  GLY C O   1 ? 
ATOM   2374 N  N   . THR C  1 98  ? -8.489  11.938  43.992  1.000 31.847 0 98  THR C N   1 ? 
ATOM   2375 C  CA  . THR C  1 98  ? -9.124  11.016  44.930  1.000 33.180 0 98  THR C CA  1 ? 
ATOM   2376 C  C   . THR C  1 98  ? -10.592 10.728  44.590  1.000 31.244 0 98  THR C C   1 ? 
ATOM   2377 O  O   . THR C  1 98  ? -11.190 9.874   45.232  1.000 34.712 0 98  THR C O   1 ? 
ATOM   2378 C  CB  . THR C  1 98  ? -9.026  11.594  46.345  1.000 33.178 0 98  THR C CB  1 ? 
ATOM   2379 O  OG1 . THR C  1 98  ? -9.547  12.921  46.364  1.000 34.290 0 98  THR C OG1 1 ? 
ATOM   2380 C  CG2 . THR C  1 98  ? -7.592  11.688  46.831  1.000 39.185 0 98  THR C CG2 1 ? 
ATOM   2381 N  N   . ASP C  1 99  ? -11.209 11.456  43.652  1.000 29.007 0 99  ASP C N   1 ? 
ATOM   2382 C  CA  . ASP C  1 99  ? -12.657 11.399  43.476  1.000 28.306 0 99  ASP C CA  1 ? 
ATOM   2383 C  C   . ASP C  1 99  ? -13.051 10.236  42.553  1.000 29.936 0 99  ASP C C   1 ? 
ATOM   2384 O  O   . ASP C  1 99  ? -14.211 9.845   42.488  1.000 29.130 0 99  ASP C O   1 ? 
ATOM   2385 C  CB  . ASP C  1 99  ? -13.197 12.748  43.016  1.000 30.615 0 99  ASP C CB  1 ? 
ATOM   2386 C  CG  . ASP C  1 99  ? -12.752 13.195  41.626  1.000 28.545 0 99  ASP C CG  1 ? 
ATOM   2387 O  OD1 . ASP C  1 99  ? -11.826 12.591  41.078  1.000 25.290 0 99  ASP C OD1 1 ? 
ATOM   2388 O  OD2 . ASP C  1 99  ? -13.369 14.124  41.085  1.000 26.742 0 99  ASP C OD2 1 ? 
ATOM   2389 N  N   . ASN C  1 100 ? -12.090 9.686   41.817  1.000 25.029 0 100 ASN C N   1 ? 
ATOM   2390 C  CA  . ASN C  1 100 ? -12.310 8.513   40.974  1.000 27.611 0 100 ASN C CA  1 ? 
ATOM   2391 C  C   . ASN C  1 100 ? -13.383 8.749   39.904  1.000 25.735 0 100 ASN C C   1 ? 
ATOM   2392 O  O   . ASN C  1 100 ? -14.084 7.816   39.534  1.000 28.230 0 100 ASN C O   1 ? 
ATOM   2393 C  CB  . ASN C  1 100 ? -12.589 7.269   41.824  1.000 28.911 0 100 ASN C CB  1 ? 
ATOM   2394 C  CG  . ASN C  1 100 ? -11.357 6.865   42.611  1.000 33.237 0 100 ASN C CG  1 ? 
ATOM   2395 O  OD1 . ASN C  1 100 ? -10.220 7.165   42.205  1.000 31.010 0 100 ASN C OD1 1 ? 
ATOM   2396 N  ND2 . ASN C  1 100 ? -11.554 6.191   43.737  1.000 33.876 0 100 ASN C ND2 1 ? 
ATOM   2397 N  N   . ASP C  1 101 ? -13.428 9.943   39.308  1.000 23.564 0 101 ASP C N   1 ? 
ATOM   2398 C  CA  . ASP C  1 101 ? -14.251 10.142  38.127  1.000 23.274 0 101 ASP C CA  1 ? 
ATOM   2399 C  C   . ASP C  1 101 ? -13.543 9.659   36.854  1.000 22.266 0 101 ASP C C   1 ? 
ATOM   2400 O  O   . ASP C  1 101 ? -14.190 9.480   35.820  1.000 21.771 0 101 ASP C O   1 ? 
ATOM   2401 C  CB  . ASP C  1 101 ? -14.778 11.566  38.013  1.000 26.238 0 101 ASP C CB  1 ? 
ATOM   2402 C  CG  . ASP C  1 101 ? -13.768 12.703  37.920  1.000 25.174 0 101 ASP C CG  1 ? 
ATOM   2403 O  OD1 . ASP C  1 101 ? -12.539 12.439  37.915  1.000 24.082 0 101 ASP C OD1 1 ? 
ATOM   2404 O  OD2 . ASP C  1 101 ? -14.223 13.850  37.838  1.000 26.074 0 101 ASP C OD2 1 ? 
ATOM   2405 N  N   . TYR C  1 102 ? -12.224 9.465   36.905  1.000 19.134 0 102 TYR C N   1 ? 
ATOM   2406 C  CA  . TYR C  1 102 ? -11.474 8.908   35.777  1.000 20.416 0 102 TYR C CA  1 ? 
ATOM   2407 C  C   . TYR C  1 102 ? -11.715 9.688   34.479  1.000 20.300 0 102 TYR C C   1 ? 
ATOM   2408 O  O   . TYR C  1 102 ? -11.511 9.158   33.380  1.000 21.742 0 102 TYR C O   1 ? 
ATOM   2409 C  CB  . TYR C  1 102 ? -11.782 7.418   35.575  1.000 22.737 0 102 TYR C CB  1 ? 
ATOM   2410 C  CG  . TYR C  1 102 ? -10.948 6.620   36.553  1.000 21.378 0 102 TYR C CG  1 ? 
ATOM   2411 C  CD1 . TYR C  1 102 ? -11.402 6.375   37.847  1.000 22.966 0 102 TYR C CD1 1 ? 
ATOM   2412 C  CD2 . TYR C  1 102 ? -9.661  6.242   36.226  1.000 20.990 0 102 TYR C CD2 1 ? 
ATOM   2413 C  CE1 . TYR C  1 102 ? -10.585 5.755   38.777  1.000 25.494 0 102 TYR C CE1 1 ? 
ATOM   2414 C  CE2 . TYR C  1 102 ? -8.854  5.599   37.140  1.000 23.027 0 102 TYR C CE2 1 ? 
ATOM   2415 C  CZ  . TYR C  1 102 ? -9.312  5.366   38.423  1.000 22.760 0 102 TYR C CZ  1 ? 
ATOM   2416 O  OH  . TYR C  1 102 ? -8.468  4.760   39.315  1.000 24.547 0 102 TYR C OH  1 ? 
ATOM   2417 N  N   . ASN C  1 103 ? -12.003 10.984  34.588  1.000 19.309 0 103 ASN C N   1 ? 
ATOM   2418 C  CA  . ASN C  1 103 ? -12.223 11.810  33.389  1.000 20.280 0 103 ASN C CA  1 ? 
ATOM   2419 C  C   . ASN C  1 103 ? -11.195 12.936  33.299  1.000 19.777 0 103 ASN C C   1 ? 
ATOM   2420 O  O   . ASN C  1 103 ? -11.282 13.790  32.430  1.000 18.904 0 103 ASN C O   1 ? 
ATOM   2421 C  CB  . ASN C  1 103 ? -13.613 12.429  33.380  1.000 19.115 0 103 ASN C CB  1 ? 
ATOM   2422 C  CG  . ASN C  1 103 ? -13.759 13.512  34.434  1.000 21.001 0 103 ASN C CG  1 ? 
ATOM   2423 O  OD1 . ASN C  1 103 ? -12.786 13.867  35.108  1.000 21.298 0 103 ASN C OD1 1 ? 
ATOM   2424 N  ND2 . ASN C  1 103 ? -14.936 14.096  34.552  1.000 23.581 0 103 ASN C ND2 1 ? 
ATOM   2425 N  N   . ASP C  1 104 ? -10.182 12.932  34.179  1.000 20.568 0 104 ASP C N   1 ? 
ATOM   2426 C  CA  . ASP C  1 104 ? -9.326  14.099  34.339  1.000 21.160 0 104 ASP C CA  1 ? 
ATOM   2427 C  C   . ASP C  1 104 ? -8.558  14.400  33.046  1.000 19.477 0 104 ASP C C   1 ? 
ATOM   2428 O  O   . ASP C  1 104 ? -8.433  15.553  32.638  1.000 16.905 0 104 ASP C O   1 ? 
ATOM   2429 C  CB  . ASP C  1 104 ? -8.442  13.939  35.557  1.000 21.114 0 104 ASP C CB  1 ? 
ATOM   2430 C  CG  . ASP C  1 104 ? -9.213  13.659  36.841  1.000 19.735 0 104 ASP C CG  1 ? 
ATOM   2431 O  OD1 . ASP C  1 104 ? -10.295 14.268  37.048  1.000 22.299 0 104 ASP C OD1 1 ? 
ATOM   2432 O  OD2 . ASP C  1 104 ? -8.685  12.907  37.656  1.000 19.996 0 104 ASP C OD2 1 ? 
ATOM   2433 N  N   . ALA C  1 105 ? -8.017  13.360  32.414  1.000 19.186 0 105 ALA C N   1 ? 
ATOM   2434 C  CA  . ALA C  1 105 ? -7.817  13.391  30.977  1.000 19.871 0 105 ALA C CA  1 ? 
ATOM   2435 C  C   . ALA C  1 105 ? -8.545  12.191  30.373  1.000 20.171 0 105 ALA C C   1 ? 
ATOM   2436 O  O   . ALA C  1 105 ? -8.455  11.070  30.904  1.000 20.845 0 105 ALA C O   1 ? 
ATOM   2437 C  CB  . ALA C  1 105 ? -6.346  13.351  30.629  1.000 18.412 0 105 ALA C CB  1 ? 
ATOM   2438 N  N   . VAL C  1 106 ? -9.193  12.440  29.223  1.000 19.883 0 106 VAL C N   1 ? 
ATOM   2439 C  CA  . VAL C  1 106 ? -9.868  11.400  28.460  1.000 19.495 0 106 VAL C CA  1 ? 
ATOM   2440 C  C   . VAL C  1 106 ? -9.247  11.408  27.069  1.000 18.902 0 106 VAL C C   1 ? 
ATOM   2441 O  O   . VAL C  1 106 ? -9.059  12.493  26.513  1.000 18.446 0 106 VAL C O   1 ? 
ATOM   2442 C  CB  . VAL C  1 106 ? -11.391 11.630  28.427  1.000 21.357 0 106 VAL C CB  1 ? 
ATOM   2443 C  CG1 . VAL C  1 106 ? -12.097 10.661  27.494  1.000 22.003 0 106 VAL C CG1 1 ? 
ATOM   2444 C  CG2 . VAL C  1 106 ? -12.011 11.537  29.825  1.000 20.471 0 106 VAL C CG2 1 ? 
ATOM   2445 N  N   . VAL C  1 107 ? -8.826  10.227  26.597  1.000 16.580 0 107 VAL C N   1 ? 
ATOM   2446 C  CA  . VAL C  1 107 ? -8.174  10.129  25.312  1.000 20.021 0 107 VAL C CA  1 ? 
ATOM   2447 C  C   . VAL C  1 107 ? -8.944  9.136   24.463  1.000 18.686 0 107 VAL C C   1 ? 
ATOM   2448 O  O   . VAL C  1 107 ? -9.326  8.069   24.936  1.000 20.320 0 107 VAL C O   1 ? 
ATOM   2449 C  CB  . VAL C  1 107 ? -6.689  9.769   25.384  1.000 20.985 0 107 VAL C CB  1 ? 
ATOM   2450 C  CG1 . VAL C  1 107 ? -6.069  9.798   23.984  1.000 21.183 0 107 VAL C CG1 1 ? 
ATOM   2451 C  CG2 . VAL C  1 107 ? -5.951  10.688  26.347  1.000 22.605 0 107 VAL C CG2 1 ? 
ATOM   2452 N  N   . VAL C  1 108 ? -9.213  9.552   23.229  1.000 20.146 0 108 VAL C N   1 ? 
ATOM   2453 C  CA  . VAL C  1 108 ? -9.976  8.768   22.281  1.000 19.597 0 108 VAL C CA  1 ? 
ATOM   2454 C  C   . VAL C  1 108 ? -9.110  8.587   21.045  1.000 19.536 0 108 VAL C C   1 ? 
ATOM   2455 O  O   . VAL C  1 108 ? -8.664  9.591   20.468  1.000 20.588 0 108 VAL C O   1 ? 
ATOM   2456 C  CB  . VAL C  1 108 ? -11.327 9.432   21.930  1.000 22.047 0 108 VAL C CB  1 ? 
ATOM   2457 C  CG1 . VAL C  1 108 ? -12.031 8.683   20.795  1.000 24.398 0 108 VAL C CG1 1 ? 
ATOM   2458 C  CG2 . VAL C  1 108 ? -12.228 9.510   23.153  1.000 24.799 0 108 VAL C CG2 1 ? 
ATOM   2459 N  N   . ILE C  1 109 ? -8.886  7.319   20.669  1.000 17.589 0 109 ILE C N   1 ? 
ATOM   2460 C  CA  . ILE C  1 109 ? -8.177  6.984   19.447  1.000 18.244 0 109 ILE C CA  1 ? 
ATOM   2461 C  C   . ILE C  1 109 ? -9.166  6.320   18.504  1.000 18.330 0 109 ILE C C   1 ? 
ATOM   2462 O  O   . ILE C  1 109 ? -9.923  5.482   18.928  1.000 18.975 0 109 ILE C O   1 ? 
ATOM   2463 C  CB  . ILE C  1 109 ? -6.958  6.109   19.786  1.000 19.300 0 109 ILE C CB  1 ? 
ATOM   2464 C  CG1 . ILE C  1 109 ? -5.880  6.913   20.496  1.000 20.432 0 109 ILE C CG1 1 ? 
ATOM   2465 C  CG2 . ILE C  1 109 ? -6.428  5.346   18.571  1.000 19.762 0 109 ILE C CG2 1 ? 
ATOM   2466 C  CD1 . ILE C  1 109 ? -4.805  6.063   21.141  1.000 20.182 0 109 ILE C CD1 1 ? 
ATOM   2467 N  N   . ASN C  1 110 ? -9.197  6.729   17.227  1.000 18.434 0 110 ASN C N   1 ? 
ATOM   2468 C  CA  . ASN C  1 110 ? -10.137 6.141   16.304  1.000 18.760 0 110 ASN C CA  1 ? 
ATOM   2469 C  C   . ASN C  1 110 ? -9.406  5.791   15.013  1.000 19.155 0 110 ASN C C   1 ? 
ATOM   2470 O  O   . ASN C  1 110 ? -8.510  6.505   14.586  1.000 19.545 0 110 ASN C O   1 ? 
ATOM   2471 C  CB  . ASN C  1 110 ? -11.369 7.035   16.115  1.000 19.845 0 110 ASN C CB  1 ? 
ATOM   2472 C  CG  . ASN C  1 110 ? -11.075 8.321   15.393  1.000 21.386 0 110 ASN C CG  1 ? 
ATOM   2473 O  OD1 . ASN C  1 110 ? -10.415 9.236   15.927  1.000 24.127 0 110 ASN C OD1 1 ? 
ATOM   2474 N  ND2 . ASN C  1 110 ? -11.561 8.428   14.170  1.000 20.724 0 110 ASN C ND2 1 ? 
ATOM   2475 N  N   . TRP C  1 111 ? -9.831  4.697   14.390  1.000 19.627 0 111 TRP C N   1 ? 
ATOM   2476 C  CA  . TRP C  1 111 ? -9.346  4.317   13.073  1.000 19.769 0 111 TRP C CA  1 ? 
ATOM   2477 C  C   . TRP C  1 111 ? -10.348 3.334   12.475  1.000 19.501 0 111 TRP C C   1 ? 
ATOM   2478 O  O   . TRP C  1 111 ? -11.153 2.743   13.217  1.000 19.386 0 111 TRP C O   1 ? 
ATOM   2479 C  CB  . TRP C  1 111 ? -7.948  3.696   13.175  1.000 20.469 0 111 TRP C CB  1 ? 
ATOM   2480 C  CG  . TRP C  1 111 ? -7.905  2.285   13.698  1.000 20.080 0 111 TRP C CG  1 ? 
ATOM   2481 C  CD1 . TRP C  1 111 ? -7.929  1.141   12.966  1.000 18.029 0 111 TRP C CD1 1 ? 
ATOM   2482 C  CD2 . TRP C  1 111 ? -7.774  1.872   15.082  1.000 21.226 0 111 TRP C CD2 1 ? 
ATOM   2483 N  NE1 . TRP C  1 111 ? -7.850  0.047   13.792  1.000 19.744 0 111 TRP C NE1 1 ? 
ATOM   2484 C  CE2 . TRP C  1 111 ? -7.725  0.457   15.087  1.000 19.478 0 111 TRP C CE2 1 ? 
ATOM   2485 C  CE3 . TRP C  1 111 ? -7.686  2.547   16.293  1.000 21.916 0 111 TRP C CE3 1 ? 
ATOM   2486 C  CZ2 . TRP C  1 111 ? -7.604  -0.291  16.252  1.000 20.304 0 111 TRP C CZ2 1 ? 
ATOM   2487 C  CZ3 . TRP C  1 111 ? -7.518  1.808   17.448  1.000 21.907 0 111 TRP C CZ3 1 ? 
ATOM   2488 C  CH2 . TRP C  1 111 ? -7.488  0.414   17.427  1.000 21.506 0 111 TRP C CH2 1 ? 
ATOM   2489 N  N   . PRO C  1 112 ? -10.362 3.098   11.138  1.000 21.815 0 112 PRO C N   1 ? 
ATOM   2490 C  CA  . PRO C  1 112 ? -9.490  3.758   10.153  1.000 21.937 0 112 PRO C CA  1 ? 
ATOM   2491 C  C   . PRO C  1 112 ? -9.993  5.168   9.852   1.000 21.746 0 112 PRO C C   1 ? 
ATOM   2492 O  O   . PRO C  1 112 ? -11.118 5.519   10.207  1.000 21.297 0 112 PRO C O   1 ? 
ATOM   2493 C  CB  . PRO C  1 112 ? -9.649  2.823   8.929   1.000 22.501 0 112 PRO C CB  1 ? 
ATOM   2494 C  CG  . PRO C  1 112 ? -11.101 2.484   9.016   1.000 21.857 0 112 PRO C CG  1 ? 
ATOM   2495 C  CD  . PRO C  1 112 ? -11.261 2.139   10.492  1.000 22.514 0 112 PRO C CD  1 ? 
ATOM   2496 N  N   . LEU C  1 113 ? -9.136  5.943   9.177   1.000 20.547 0 113 LEU C N   1 ? 
ATOM   2497 C  CA  . LEU C  1 113 ? -9.408  7.306   8.759   1.000 19.150 0 113 LEU C CA  1 ? 
ATOM   2498 C  C   . LEU C  1 113 ? -9.620  7.302   7.251   1.000 20.397 0 113 LEU C C   1 ? 
ATOM   2499 O  O   . LEU C  1 113 ? -9.437  6.284   6.633   1.000 23.643 0 113 LEU C O   1 ? 
ATOM   2500 C  CB  . LEU C  1 113 ? -8.227  8.179   9.139   1.000 18.221 0 113 LEU C CB  1 ? 
ATOM   2501 C  CG  . LEU C  1 113 ? -7.864  8.193   10.628  1.000 17.875 0 113 LEU C CG  1 ? 
ATOM   2502 C  CD1 . LEU C  1 113 ? -6.858  9.288   10.855  1.000 20.161 0 113 LEU C CD1 1 ? 
ATOM   2503 C  CD2 . LEU C  1 113 ? -9.077  8.391   11.478  1.000 18.182 0 113 LEU C CD2 1 ? 
ATOM   2504 N  N   . GLY C  1 114 ? -10.070 8.424   6.694   1.000 21.911 0 114 GLY C N   1 ? 
ATOM   2505 C  CA  . GLY C  1 114 ? -10.146 8.584   5.252   1.000 23.792 0 114 GLY C CA  1 ? 
ATOM   2506 C  C   . GLY C  1 114 ? -11.511 8.279   4.646   1.000 25.146 0 114 GLY C C   1 ? 
ATOM   2507 O  O   . GLY C  1 114 ? -12.320 7.564   5.296   1.000 22.875 0 114 GLY C O   1 ? 
ATOM   2508 O  OXT . GLY C  1 114 ? -11.707 8.743   3.473   1.000 27.048 0 114 GLY C OXT 1 ? 
ATOM   2509 N  N   . ALA D  1 1   ? -31.861 -2.817  14.238  1.000 21.928 0 1   ALA D N   1 ? 
ATOM   2510 C  CA  . ALA D  1 1   ? -32.043 -2.187  15.568  1.000 23.173 0 1   ALA D CA  1 ? 
ATOM   2511 C  C   . ALA D  1 1   ? -31.747 -0.706  15.489  1.000 23.166 0 1   ALA D C   1 ? 
ATOM   2512 O  O   . ALA D  1 1   ? -30.854 -0.292  14.750  1.000 25.462 0 1   ALA D O   1 ? 
ATOM   2513 C  CB  . ALA D  1 1   ? -31.148 -2.847  16.604  1.000 23.654 0 1   ALA D CB  1 ? 
ATOM   2514 N  N   . THR D  1 2   ? -32.428 0.044   16.350  1.000 24.007 0 2   THR D N   1 ? 
ATOM   2515 C  CA  . THR D  1 2   ? -32.174 1.462   16.546  1.000 26.625 0 2   THR D CA  1 ? 
ATOM   2516 C  C   . THR D  1 2   ? -30.710 1.687   16.937  1.000 23.885 0 2   THR D C   1 ? 
ATOM   2517 O  O   . THR D  1 2   ? -30.189 0.962   17.795  1.000 20.809 0 2   THR D O   1 ? 
ATOM   2518 C  CB  . THR D  1 2   ? -33.137 2.008   17.594  1.000 25.904 0 2   THR D CB  1 ? 
ATOM   2519 O  OG1 . THR D  1 2   ? -34.395 1.863   16.936  1.000 28.085 0 2   THR D OG1 1 ? 
ATOM   2520 C  CG2 . THR D  1 2   ? -32.861 3.469   17.920  1.000 25.415 0 2   THR D CG2 1 ? 
ATOM   2521 N  N   . GLN D  1 3   ? -30.076 2.652   16.250  1.000 20.185 0 3   GLN D N   1 ? 
ATOM   2522 C  CA  . GLN D  1 3   ? -28.701 3.047   16.567  1.000 22.820 0 3   GLN D CA  1 ? 
ATOM   2523 C  C   . GLN D  1 3   ? -28.633 4.551   16.813  1.000 22.102 0 3   GLN D C   1 ? 
ATOM   2524 O  O   . GLN D  1 3   ? -29.434 5.301   16.288  1.000 21.701 0 3   GLN D O   1 ? 
ATOM   2525 C  CB  . GLN D  1 3   ? -27.752 2.624   15.443  1.000 20.053 0 3   GLN D CB  1 ? 
ATOM   2526 C  CG  . GLN D  1 3   ? -27.694 1.108   15.190  1.000 21.269 0 3   GLN D CG  1 ? 
ATOM   2527 C  CD  . GLN D  1 3   ? -26.853 0.327   16.181  1.000 22.367 0 3   GLN D CD  1 ? 
ATOM   2528 O  OE1 . GLN D  1 3   ? -25.682 0.015   15.929  1.000 22.224 0 3   GLN D OE1 1 ? 
ATOM   2529 N  NE2 . GLN D  1 3   ? -27.416 0.055   17.351  1.000 24.711 0 3   GLN D NE2 1 ? 
ATOM   2530 N  N   . GLY D  1 4   ? -27.677 4.985   17.636  1.000 22.453 0 4   GLY D N   1 ? 
ATOM   2531 C  CA  . GLY D  1 4   ? -27.385 6.393   17.834  1.000 20.354 0 4   GLY D CA  1 ? 
ATOM   2532 C  C   . GLY D  1 4   ? -28.299 7.031   18.875  1.000 22.186 0 4   GLY D C   1 ? 
ATOM   2533 O  O   . GLY D  1 4   ? -28.412 8.254   18.920  1.000 23.616 0 4   GLY D O   1 ? 
ATOM   2534 N  N   . VAL D  1 5   ? -28.951 6.202   19.696  1.000 21.109 0 5   VAL D N   1 ? 
ATOM   2535 C  CA  . VAL D  1 5   ? -29.846 6.667   20.740  1.000 22.711 0 5   VAL D CA  1 ? 
ATOM   2536 C  C   . VAL D  1 5   ? -29.347 6.135   22.078  1.000 22.210 0 5   VAL D C   1 ? 
ATOM   2537 O  O   . VAL D  1 5   ? -29.090 4.943   22.220  1.000 23.786 0 5   VAL D O   1 ? 
ATOM   2538 C  CB  . VAL D  1 5   ? -31.305 6.220   20.518  1.000 25.833 0 5   VAL D CB  1 ? 
ATOM   2539 C  CG1 . VAL D  1 5   ? -32.195 6.662   21.676  1.000 27.767 0 5   VAL D CG1 1 ? 
ATOM   2540 C  CG2 . VAL D  1 5   ? -31.853 6.730   19.185  1.000 25.180 0 5   VAL D CG2 1 ? 
ATOM   2541 N  N   . PHE D  1 6   ? -29.260 7.020   23.066  1.000 21.277 0 6   PHE D N   1 ? 
ATOM   2542 C  CA  . PHE D  1 6   ? -28.623 6.693   24.321  1.000 20.617 0 6   PHE D CA  1 ? 
ATOM   2543 C  C   . PHE D  1 6   ? -29.428 7.344   25.430  1.000 21.317 0 6   PHE D C   1 ? 
ATOM   2544 O  O   . PHE D  1 6   ? -29.791 8.514   25.324  1.000 24.247 0 6   PHE D O   1 ? 
ATOM   2545 C  CB  . PHE D  1 6   ? -27.177 7.202   24.470  1.000 21.266 0 6   PHE D CB  1 ? 
ATOM   2546 C  CG  . PHE D  1 6   ? -26.312 6.834   23.277  1.000 19.740 0 6   PHE D CG  1 ? 
ATOM   2547 C  CD1 . PHE D  1 6   ? -25.800 5.553   23.135  1.000 21.486 0 6   PHE D CD1 1 ? 
ATOM   2548 C  CD2 . PHE D  1 6   ? -26.070 7.775   22.279  1.000 21.875 0 6   PHE D CD2 1 ? 
ATOM   2549 C  CE1 . PHE D  1 6   ? -25.045 5.216   22.014  1.000 24.249 0 6   PHE D CE1 1 ? 
ATOM   2550 C  CE2 . PHE D  1 6   ? -25.318 7.444   21.175  1.000 22.951 0 6   PHE D CE2 1 ? 
ATOM   2551 C  CZ  . PHE D  1 6   ? -24.792 6.171   21.044  1.000 22.328 0 6   PHE D CZ  1 ? 
ATOM   2552 N  N   . THR D  1 7   ? -29.615 6.583   26.503  1.000 21.456 0 7   THR D N   1 ? 
ATOM   2553 C  CA  . THR D  1 7   ? -30.190 7.121   27.710  1.000 24.597 0 7   THR D CA  1 ? 
ATOM   2554 C  C   . THR D  1 7   ? -29.070 7.522   28.657  1.000 23.667 0 7   THR D C   1 ? 
ATOM   2555 O  O   . THR D  1 7   ? -28.354 6.678   29.162  1.000 26.830 0 7   THR D O   1 ? 
ATOM   2556 C  CB  . THR D  1 7   ? -31.099 6.086   28.374  1.000 26.912 0 7   THR D CB  1 ? 
ATOM   2557 O  OG1 . THR D  1 7   ? -32.120 5.858   27.412  1.000 25.787 0 7   THR D OG1 1 ? 
ATOM   2558 C  CG2 . THR D  1 7   ? -31.665 6.623   29.675  1.000 25.459 0 7   THR D CG2 1 ? 
ATOM   2559 N  N   . LEU D  1 8   ? -28.962 8.817   28.938  1.000 26.560 0 8   LEU D N   1 ? 
ATOM   2560 C  CA  . LEU D  1 8   ? -28.021 9.285   29.938  1.000 25.728 0 8   LEU D CA  1 ? 
ATOM   2561 C  C   . LEU D  1 8   ? -28.751 9.497   31.254  1.000 27.571 0 8   LEU D C   1 ? 
ATOM   2562 O  O   . LEU D  1 8   ? -29.966 9.617   31.270  1.000 25.739 0 8   LEU D O   1 ? 
ATOM   2563 C  CB  . LEU D  1 8   ? -27.375 10.577  29.462  1.000 24.671 0 8   LEU D CB  1 ? 
ATOM   2564 C  CG  . LEU D  1 8   ? -26.145 10.421  28.567  1.000 24.335 0 8   LEU D CG  1 ? 
ATOM   2565 C  CD1 . LEU D  1 8   ? -26.466 9.727   27.261  1.000 23.093 0 8   LEU D CD1 1 ? 
ATOM   2566 C  CD2 . LEU D  1 8   ? -25.532 11.777  28.278  1.000 26.925 0 8   LEU D CD2 1 ? 
ATOM   2567 N  N   . PRO D  1 9   ? -28.036 9.586   32.397  1.000 29.233 0 9   PRO D N   1 ? 
ATOM   2568 C  CA  . PRO D  1 9   ? -28.645 10.149  33.606  1.000 28.434 0 9   PRO D CA  1 ? 
ATOM   2569 C  C   . PRO D  1 9   ? -29.168 11.547  33.301  1.000 30.044 0 9   PRO D C   1 ? 
ATOM   2570 O  O   . PRO D  1 9   ? -28.597 12.294  32.493  1.000 25.512 0 9   PRO D O   1 ? 
ATOM   2571 C  CB  . PRO D  1 9   ? -27.518 10.124  34.665  1.000 29.495 0 9   PRO D CB  1 ? 
ATOM   2572 C  CG  . PRO D  1 9   ? -26.241 9.965   33.844  1.000 31.144 0 9   PRO D CG  1 ? 
ATOM   2573 C  CD  . PRO D  1 9   ? -26.637 9.177   32.590  1.000 27.326 0 9   PRO D CD  1 ? 
ATOM   2574 N  N   . ALA D  1 10  ? -30.279 11.880  33.960  1.000 29.674 0 10  ALA D N   1 ? 
ATOM   2575 C  CA  . ALA D  1 10  ? -30.964 13.144  33.767  1.000 33.865 0 10  ALA D CA  1 ? 
ATOM   2576 C  C   . ALA D  1 10  ? -30.127 14.283  34.323  1.000 32.353 0 10  ALA D C   1 ? 
ATOM   2577 O  O   . ALA D  1 10  ? -29.384 14.100  35.288  1.000 31.650 0 10  ALA D O   1 ? 
ATOM   2578 C  CB  . ALA D  1 10  ? -32.336 13.115  34.444  1.000 35.704 0 10  ALA D CB  1 ? 
ATOM   2579 N  N   . ASN D  1 11  ? -30.269 15.437  33.666  1.000 32.044 0 11  ASN D N   1 ? 
ATOM   2580 C  CA  . ASN D  1 11  ? -29.712 16.706  34.119  1.000 36.722 0 11  ASN D CA  1 ? 
ATOM   2581 C  C   . ASN D  1 11  ? -28.200 16.587  34.299  1.000 36.531 0 11  ASN D C   1 ? 
ATOM   2582 O  O   . ASN D  1 11  ? -27.671 17.098  35.280  1.000 32.861 0 11  ASN D O   1 ? 
ATOM   2583 C  CB  . ASN D  1 11  ? -30.395 17.176  35.398  1.000 37.546 0 11  ASN D CB  1 ? 
ATOM   2584 C  CG  . ASN D  1 11  ? -31.892 17.165  35.223  1.000 39.296 0 11  ASN D CG  1 ? 
ATOM   2585 O  OD1 . ASN D  1 11  ? -32.618 16.563  36.025  1.000 43.994 0 11  ASN D OD1 1 ? 
ATOM   2586 N  ND2 . ASN D  1 11  ? -32.369 17.791  34.157  1.000 39.762 0 11  ASN D ND2 1 ? 
ATOM   2587 N  N   . THR D  1 12  ? -27.522 15.900  33.358  1.000 35.366 0 12  THR D N   1 ? 
ATOM   2588 C  CA  . THR D  1 12  ? -26.084 15.675  33.441  1.000 30.573 0 12  THR D CA  1 ? 
ATOM   2589 C  C   . THR D  1 12  ? -25.422 16.328  32.237  1.000 28.218 0 12  THR D C   1 ? 
ATOM   2590 O  O   . THR D  1 12  ? -25.950 16.269  31.120  1.000 25.229 0 12  THR D O   1 ? 
ATOM   2591 C  CB  . THR D  1 12  ? -25.804 14.171  33.543  1.000 34.971 0 12  THR D CB  1 ? 
ATOM   2592 O  OG1 . THR D  1 12  ? -26.485 13.720  34.718  1.000 33.077 0 12  THR D OG1 1 ? 
ATOM   2593 C  CG2 . THR D  1 12  ? -24.324 13.832  33.617  1.000 35.400 0 12  THR D CG2 1 ? 
ATOM   2594 N  N   . ARG D  1 13  ? -24.268 16.961  32.494  1.000 25.635 0 13  ARG D N   1 ? 
ATOM   2595 C  CA  . ARG D  1 13  ? -23.451 17.520  31.426  1.000 26.815 0 13  ARG D CA  1 ? 
ATOM   2596 C  C   . ARG D  1 13  ? -22.730 16.380  30.704  1.000 20.312 0 13  ARG D C   1 ? 
ATOM   2597 O  O   . ARG D  1 13  ? -22.222 15.481  31.321  1.000 20.899 0 13  ARG D O   1 ? 
ATOM   2598 C  CB  . ARG D  1 13  ? -22.483 18.555  32.002  1.000 30.008 0 13  ARG D CB  1 ? 
ATOM   2599 C  CG  . ARG D  1 13  ? -23.147 19.875  32.392  1.000 35.492 0 13  ARG D CG  1 ? 
ATOM   2600 C  CD  . ARG D  1 13  ? -22.283 20.837  33.228  1.000 42.240 0 13  ARG D CD  1 ? 
ATOM   2601 N  NE  . ARG D  1 13  ? -20.833 20.778  33.002  1.000 47.541 0 13  ARG D NE  1 ? 
ATOM   2602 C  CZ  . ARG D  1 13  ? -19.891 20.397  33.892  1.000 57.272 0 13  ARG D CZ  1 ? 
ATOM   2603 N  NH1 . ARG D  1 13  ? -20.214 19.896  35.075  1.000 60.864 0 13  ARG D NH1 1 ? 
ATOM   2604 N  NH2 . ARG D  1 13  ? -18.603 20.500  33.593  1.000 52.328 0 13  ARG D NH2 1 ? 
ATOM   2605 N  N   . PHE D  1 14  ? -22.594 16.487  29.393  1.000 20.863 0 14  PHE D N   1 ? 
ATOM   2606 C  CA  . PHE D  1 14  ? -21.820 15.524  28.643  1.000 20.061 0 14  PHE D CA  1 ? 
ATOM   2607 C  C   . PHE D  1 14  ? -21.148 16.255  27.500  1.000 19.532 0 14  PHE D C   1 ? 
ATOM   2608 O  O   . PHE D  1 14  ? -21.623 17.303  27.087  1.000 20.122 0 14  PHE D O   1 ? 
ATOM   2609 C  CB  . PHE D  1 14  ? -22.697 14.392  28.085  1.000 21.066 0 14  PHE D CB  1 ? 
ATOM   2610 C  CG  . PHE D  1 14  ? -23.810 14.806  27.135  1.000 21.948 0 14  PHE D CG  1 ? 
ATOM   2611 C  CD1 . PHE D  1 14  ? -25.047 15.188  27.620  1.000 24.733 0 14  PHE D CD1 1 ? 
ATOM   2612 C  CD2 . PHE D  1 14  ? -23.627 14.782  25.760  1.000 21.924 0 14  PHE D CD2 1 ? 
ATOM   2613 C  CE1 . PHE D  1 14  ? -26.063 15.539  26.748  1.000 23.170 0 14  PHE D CE1 1 ? 
ATOM   2614 C  CE2 . PHE D  1 14  ? -24.640 15.132  24.905  1.000 22.785 0 14  PHE D CE2 1 ? 
ATOM   2615 C  CZ  . PHE D  1 14  ? -25.857 15.518  25.402  1.000 21.932 0 14  PHE D CZ  1 ? 
ATOM   2616 N  N   . GLY D  1 15  ? -20.051 15.669  27.014  1.000 18.959 0 15  GLY D N   1 ? 
ATOM   2617 C  CA  . GLY D  1 15  ? -19.370 16.203  25.857  1.000 19.423 0 15  GLY D CA  1 ? 
ATOM   2618 C  C   . GLY D  1 15  ? -19.820 15.458  24.627  1.000 19.855 0 15  GLY D C   1 ? 
ATOM   2619 O  O   . GLY D  1 15  ? -20.088 14.250  24.713  1.000 19.955 0 15  GLY D O   1 ? 
ATOM   2620 N  N   . VAL D  1 16  ? -19.883 16.180  23.501  1.000 22.162 0 16  VAL D N   1 ? 
ATOM   2621 C  CA  . VAL D  1 16  ? -20.110 15.540  22.215  1.000 21.091 0 16  VAL D CA  1 ? 
ATOM   2622 C  C   . VAL D  1 16  ? -19.084 16.084  21.216  1.000 22.138 0 16  VAL D C   1 ? 
ATOM   2623 O  O   . VAL D  1 16  ? -18.908 17.304  21.100  1.000 20.056 0 16  VAL D O   1 ? 
ATOM   2624 C  CB  . VAL D  1 16  ? -21.563 15.692  21.726  1.000 24.431 0 16  VAL D CB  1 ? 
ATOM   2625 C  CG1 . VAL D  1 16  ? -22.013 17.150  21.597  1.000 26.416 0 16  VAL D CG1 1 ? 
ATOM   2626 C  CG2 . VAL D  1 16  ? -21.774 14.931  20.420  1.000 24.968 0 16  VAL D CG2 1 ? 
ATOM   2627 N  N   . THR D  1 17  ? -18.444 15.167  20.477  1.000 18.060 0 17  THR D N   1 ? 
ATOM   2628 C  CA  . THR D  1 17  ? -17.417 15.519  19.515  1.000 19.269 0 17  THR D CA  1 ? 
ATOM   2629 C  C   . THR D  1 17  ? -17.640 14.737  18.226  1.000 19.393 0 17  THR D C   1 ? 
ATOM   2630 O  O   . THR D  1 17  ? -17.823 13.530  18.268  1.000 19.287 0 17  THR D O   1 ? 
ATOM   2631 C  CB  . THR D  1 17  ? -16.052 15.176  20.121  1.000 19.557 0 17  THR D CB  1 ? 
ATOM   2632 O  OG1 . THR D  1 17  ? -15.955 15.775  21.405  1.000 22.952 0 17  THR D OG1 1 ? 
ATOM   2633 C  CG2 . THR D  1 17  ? -14.869 15.583  19.255  1.000 21.648 0 17  THR D CG2 1 ? 
ATOM   2634 N  N   . ALA D  1 18  ? -17.516 15.411  17.084  1.000 20.158 0 18  ALA D N   1 ? 
ATOM   2635 C  CA  . ALA D  1 18  ? -17.753 14.782  15.800  1.000 20.407 0 18  ALA D CA  1 ? 
ATOM   2636 C  C   . ALA D  1 18  ? -16.492 14.914  14.948  1.000 20.674 0 18  ALA D C   1 ? 
ATOM   2637 O  O   . ALA D  1 18  ? -15.848 15.958  14.986  1.000 19.798 0 18  ALA D O   1 ? 
ATOM   2638 C  CB  . ALA D  1 18  ? -18.970 15.389  15.116  1.000 21.014 0 18  ALA D CB  1 ? 
ATOM   2639 N  N   . PHE D  1 19  ? -16.193 13.860  14.172  1.000 19.531 0 19  PHE D N   1 ? 
ATOM   2640 C  CA  . PHE D  1 19  ? -15.037 13.773  13.308  1.000 19.154 0 19  PHE D CA  1 ? 
ATOM   2641 C  C   . PHE D  1 19  ? -15.526 13.392  11.922  1.000 18.334 0 19  PHE D C   1 ? 
ATOM   2642 O  O   . PHE D  1 19  ? -16.527 12.703  11.822  1.000 21.734 0 19  PHE D O   1 ? 
ATOM   2643 C  CB  . PHE D  1 19  ? -14.119 12.641  13.723  1.000 20.259 0 19  PHE D CB  1 ? 
ATOM   2644 C  CG  . PHE D  1 19  ? -13.644 12.731  15.157  1.000 20.237 0 19  PHE D CG  1 ? 
ATOM   2645 C  CD1 . PHE D  1 19  ? -14.366 12.140  16.175  1.000 25.530 0 19  PHE D CD1 1 ? 
ATOM   2646 C  CD2 . PHE D  1 19  ? -12.450 13.341  15.465  1.000 20.980 0 19  PHE D CD2 1 ? 
ATOM   2647 C  CE1 . PHE D  1 19  ? -13.910 12.186  17.483  1.000 27.645 0 19  PHE D CE1 1 ? 
ATOM   2648 C  CE2 . PHE D  1 19  ? -11.979 13.357  16.780  1.000 26.106 0 19  PHE D CE2 1 ? 
ATOM   2649 C  CZ  . PHE D  1 19  ? -12.711 12.766  17.776  1.000 26.615 0 19  PHE D CZ  1 ? 
ATOM   2650 N  N   . ALA D  1 20  ? -14.829 13.825  10.888  1.000 18.886 0 20  ALA D N   1 ? 
ATOM   2651 C  CA  . ALA D  1 20  ? -15.269 13.556  9.523   1.000 18.384 0 20  ALA D CA  1 ? 
ATOM   2652 C  C   . ALA D  1 20  ? -14.185 12.815  8.765   1.000 18.419 0 20  ALA D C   1 ? 
ATOM   2653 O  O   . ALA D  1 20  ? -13.009 13.154  8.888   1.000 18.684 0 20  ALA D O   1 ? 
ATOM   2654 C  CB  . ALA D  1 20  ? -15.577 14.852  8.837   1.000 19.470 0 20  ALA D CB  1 ? 
ATOM   2655 N  N   . ASN D  1 21  ? -14.601 11.827  7.963   1.000 19.507 0 21  ASN D N   1 ? 
ATOM   2656 C  CA  . ASN D  1 21  ? -13.714 11.048  7.122   1.000 20.044 0 21  ASN D CA  1 ? 
ATOM   2657 C  C   . ASN D  1 21  ? -14.437 10.679  5.828   1.000 20.117 0 21  ASN D C   1 ? 
ATOM   2658 O  O   . ASN D  1 21  ? -14.745 9.523   5.563   1.000 18.923 0 21  ASN D O   1 ? 
ATOM   2659 C  CB  . ASN D  1 21  ? -13.212 9.798   7.835   1.000 19.493 0 21  ASN D CB  1 ? 
ATOM   2660 C  CG  . ASN D  1 21  ? -12.301 10.098  8.991   1.000 18.669 0 21  ASN D CG  1 ? 
ATOM   2661 O  OD1 . ASN D  1 21  ? -11.124 10.417  8.782   1.000 20.060 0 21  ASN D OD1 1 ? 
ATOM   2662 N  ND2 . ASN D  1 21  ? -12.782 9.944   10.218  1.000 20.522 0 21  ASN D ND2 1 ? 
ATOM   2663 N  N   . SER D  1 22  ? -14.620 11.677  4.966   1.000 21.033 0 22  SER D N   1 ? 
ATOM   2664 C  CA  . SER D  1 22  ? -15.353 11.467  3.736   1.000 21.136 0 22  SER D CA  1 ? 
ATOM   2665 C  C   . SER D  1 22  ? -15.104 12.629  2.783   1.000 20.660 0 22  SER D C   1 ? 
ATOM   2666 O  O   . SER D  1 22  ? -14.751 13.722  3.190   1.000 20.679 0 22  SER D O   1 ? 
ATOM   2667 C  CB  . SER D  1 22  ? -16.823 11.314  4.053   1.000 21.737 0 22  SER D CB  1 ? 
ATOM   2668 O  OG  . SER D  1 22  ? -17.613 11.321  2.875   1.000 21.931 0 22  SER D OG  1 ? 
ATOM   2669 N  N   . SER D  1 23  ? -15.362 12.425  1.498   1.000 23.025 0 23  SER D N   1 ? 
ATOM   2670 C  CA  . SER D  1 23  ? -15.270 13.557  0.605   1.000 26.547 0 23  SER D CA  1 ? 
ATOM   2671 C  C   . SER D  1 23  ? -16.578 14.337  0.610   1.000 27.577 0 23  SER D C   1 ? 
ATOM   2672 O  O   . SER D  1 23  ? -16.606 15.421  0.067   1.000 26.912 0 23  SER D O   1 ? 
ATOM   2673 C  CB  . SER D  1 23  ? -14.852 13.143  -0.781  1.000 29.809 0 23  SER D CB  1 ? 
ATOM   2674 O  OG  . SER D  1 23  ? -15.813 12.285  -1.357  1.000 32.495 0 23  SER D OG  1 ? 
ATOM   2675 N  N   . GLY D  1 24  ? -17.653 13.792  1.209   1.000 24.305 0 24  GLY D N   1 ? 
ATOM   2676 C  CA  . GLY D  1 24  ? -18.911 14.503  1.314   1.000 28.142 0 24  GLY D CA  1 ? 
ATOM   2677 C  C   . GLY D  1 24  ? -18.942 15.324  2.596   1.000 26.626 0 24  GLY D C   1 ? 
ATOM   2678 O  O   . GLY D  1 24  ? -18.384 14.916  3.618   1.000 22.958 0 24  GLY D O   1 ? 
ATOM   2679 N  N   . THR D  1 25  ? -19.627 16.460  2.547   1.000 23.316 0 25  THR D N   1 ? 
ATOM   2680 C  CA  . THR D  1 25  ? -19.924 17.236  3.753   1.000 22.973 0 25  THR D CA  1 ? 
ATOM   2681 C  C   . THR D  1 25  ? -20.863 16.471  4.703   1.000 21.536 0 25  THR D C   1 ? 
ATOM   2682 O  O   . THR D  1 25  ? -21.973 16.100  4.365   1.000 23.875 0 25  THR D O   1 ? 
ATOM   2683 C  CB  . THR D  1 25  ? -20.506 18.601  3.388   1.000 26.310 0 25  THR D CB  1 ? 
ATOM   2684 O  OG1 . THR D  1 25  ? -19.537 19.280  2.592   1.000 27.886 0 25  THR D OG1 1 ? 
ATOM   2685 C  CG2 . THR D  1 25  ? -20.835 19.414  4.631   1.000 25.129 0 25  THR D CG2 1 ? 
ATOM   2686 N  N   . GLN D  1 26  ? -20.406 16.259  5.937   1.000 20.471 0 26  GLN D N   1 ? 
ATOM   2687 C  CA  . GLN D  1 26  ? -21.199 15.622  6.971   1.000 20.480 0 26  GLN D CA  1 ? 
ATOM   2688 C  C   . GLN D  1 26  ? -21.944 16.676  7.755   1.000 22.390 0 26  GLN D C   1 ? 
ATOM   2689 O  O   . GLN D  1 26  ? -21.345 17.687  8.092   1.000 21.327 0 26  GLN D O   1 ? 
ATOM   2690 C  CB  . GLN D  1 26  ? -20.274 14.867  7.935   1.000 19.360 0 26  GLN D CB  1 ? 
ATOM   2691 C  CG  . GLN D  1 26  ? -19.326 13.926  7.207   1.000 19.685 0 26  GLN D CG  1 ? 
ATOM   2692 C  CD  . GLN D  1 26  ? -20.029 12.761  6.539   1.000 20.144 0 26  GLN D CD  1 ? 
ATOM   2693 O  OE1 . GLN D  1 26  ? -20.818 12.061  7.168   1.000 20.487 0 26  GLN D OE1 1 ? 
ATOM   2694 N  NE2 . GLN D  1 26  ? -19.790 12.554  5.249   1.000 21.108 0 26  GLN D NE2 1 ? 
ATOM   2695 N  N   . THR D  1 27  ? -23.226 16.409  8.067   1.000 23.574 0 27  THR D N   1 ? 
ATOM   2696 C  CA  . THR D  1 27  ? -24.009 17.222  8.992   1.000 23.892 0 27  THR D CA  1 ? 
ATOM   2697 C  C   . THR D  1 27  ? -24.349 16.330  10.158  1.000 23.590 0 27  THR D C   1 ? 
ATOM   2698 O  O   . THR D  1 27  ? -25.001 15.309  9.977   1.000 22.471 0 27  THR D O   1 ? 
ATOM   2699 C  CB  . THR D  1 27  ? -25.288 17.751  8.334   1.000 32.052 0 27  THR D CB  1 ? 
ATOM   2700 O  OG1 . THR D  1 27  ? -24.814 18.340  7.125   1.000 33.257 0 27  THR D OG1 1 ? 
ATOM   2701 C  CG2 . THR D  1 27  ? -26.078 18.714  9.216   1.000 30.045 0 27  THR D CG2 1 ? 
ATOM   2702 N  N   . VAL D  1 28  ? -23.893 16.724  11.348  1.000 20.541 0 28  VAL D N   1 ? 
ATOM   2703 C  CA  . VAL D  1 28  ? -24.169 15.948  12.537  1.000 21.728 0 28  VAL D CA  1 ? 
ATOM   2704 C  C   . VAL D  1 28  ? -25.101 16.782  13.395  1.000 22.359 0 28  VAL D C   1 ? 
ATOM   2705 O  O   . VAL D  1 28  ? -24.730 17.897  13.763  1.000 22.796 0 28  VAL D O   1 ? 
ATOM   2706 C  CB  . VAL D  1 28  ? -22.890 15.624  13.332  1.000 21.988 0 28  VAL D CB  1 ? 
ATOM   2707 C  CG1 . VAL D  1 28  ? -23.192 14.996  14.691  1.000 22.712 0 28  VAL D CG1 1 ? 
ATOM   2708 C  CG2 . VAL D  1 28  ? -21.915 14.795  12.524  1.000 23.261 0 28  VAL D CG2 1 ? 
ATOM   2709 N  N   . ASN D  1 29  ? -26.254 16.207  13.747  1.000 22.507 0 29  ASN D N   1 ? 
ATOM   2710 C  CA  . ASN D  1 29  ? -27.185 16.843  14.653  1.000 23.816 0 29  ASN D CA  1 ? 
ATOM   2711 C  C   . ASN D  1 29  ? -27.251 16.033  15.935  1.000 22.536 0 29  ASN D C   1 ? 
ATOM   2712 O  O   . ASN D  1 29  ? -27.321 14.813  15.868  1.000 25.865 0 29  ASN D O   1 ? 
ATOM   2713 C  CB  . ASN D  1 29  ? -28.587 16.960  14.077  1.000 27.887 0 29  ASN D CB  1 ? 
ATOM   2714 C  CG  . ASN D  1 29  ? -28.647 17.904  12.906  1.000 37.011 0 29  ASN D CG  1 ? 
ATOM   2715 O  OD1 . ASN D  1 29  ? -28.004 18.954  12.934  1.000 37.369 0 29  ASN D OD1 1 ? 
ATOM   2716 N  ND2 . ASN D  1 29  ? -29.378 17.543  11.859  1.000 41.160 0 29  ASN D ND2 1 ? 
ATOM   2717 N  N   . VAL D  1 30  ? -27.226 16.717  17.077  1.000 21.550 0 30  VAL D N   1 ? 
ATOM   2718 C  CA  . VAL D  1 30  ? -27.387 16.046  18.357  1.000 25.348 0 30  VAL D CA  1 ? 
ATOM   2719 C  C   . VAL D  1 30  ? -28.692 16.529  18.977  1.000 28.114 0 30  VAL D C   1 ? 
ATOM   2720 O  O   . VAL D  1 30  ? -28.864 17.731  19.174  1.000 29.566 0 30  VAL D O   1 ? 
ATOM   2721 C  CB  . VAL D  1 30  ? -26.177 16.341  19.263  1.000 25.344 0 30  VAL D CB  1 ? 
ATOM   2722 C  CG1 . VAL D  1 30  ? -26.242 15.589  20.591  1.000 26.482 0 30  VAL D CG1 1 ? 
ATOM   2723 C  CG2 . VAL D  1 30  ? -24.869 16.051  18.520  1.000 26.766 0 30  VAL D CG2 1 ? 
ATOM   2724 N  N   . LEU D  1 31  ? -29.588 15.586  19.266  1.000 26.076 0 31  LEU D N   1 ? 
ATOM   2725 C  CA  . LEU D  1 31  ? -30.884 15.870  19.863  1.000 26.018 0 31  LEU D CA  1 ? 
ATOM   2726 C  C   . LEU D  1 31  ? -30.874 15.488  21.328  1.000 24.892 0 31  LEU D C   1 ? 
ATOM   2727 O  O   . LEU D  1 31  ? -30.347 14.438  21.675  1.000 24.433 0 31  LEU D O   1 ? 
ATOM   2728 C  CB  . LEU D  1 31  ? -31.981 15.068  19.177  1.000 28.737 0 31  LEU D CB  1 ? 
ATOM   2729 C  CG  . LEU D  1 31  ? -32.407 15.534  17.786  1.000 33.429 0 31  LEU D CG  1 ? 
ATOM   2730 C  CD1 . LEU D  1 31  ? -31.252 15.445  16.865  1.000 35.675 0 31  LEU D CD1 1 ? 
ATOM   2731 C  CD2 . LEU D  1 31  ? -33.562 14.671  17.295  1.000 35.950 0 31  LEU D CD2 1 ? 
ATOM   2732 N  N   . VAL D  1 32  ? -31.471 16.357  22.153  1.000 24.936 0 32  VAL D N   1 ? 
ATOM   2733 C  CA  . VAL D  1 32  ? -31.785 16.077  23.551  1.000 25.448 0 32  VAL D CA  1 ? 
ATOM   2734 C  C   . VAL D  1 32  ? -33.299 16.254  23.737  1.000 31.582 0 32  VAL D C   1 ? 
ATOM   2735 O  O   . VAL D  1 32  ? -33.845 17.284  23.342  1.000 27.802 0 32  VAL D O   1 ? 
ATOM   2736 C  CB  . VAL D  1 32  ? -31.011 17.033  24.475  1.000 26.519 0 32  VAL D CB  1 ? 
ATOM   2737 C  CG1 . VAL D  1 32  ? -31.405 16.840  25.933  1.000 28.667 0 32  VAL D CG1 1 ? 
ATOM   2738 C  CG2 . VAL D  1 32  ? -29.503 16.865  24.317  1.000 27.202 0 32  VAL D CG2 1 ? 
ATOM   2739 N  N   . ASN D  1 33  ? -33.964 15.225  24.284  1.000 35.995 0 33  ASN D N   1 ? 
ATOM   2740 C  CA  . ASN D  1 33  ? -35.418 15.182  24.412  1.000 42.440 0 33  ASN D CA  1 ? 
ATOM   2741 C  C   . ASN D  1 33  ? -36.077 15.495  23.065  1.000 39.325 0 33  ASN D C   1 ? 
ATOM   2742 O  O   . ASN D  1 33  ? -37.050 16.241  23.004  1.000 40.306 0 33  ASN D O   1 ? 
ATOM   2743 C  CB  . ASN D  1 33  ? -35.920 16.109  25.521  1.000 47.339 0 33  ASN D CB  1 ? 
ATOM   2744 C  CG  . ASN D  1 33  ? -37.217 15.615  26.135  1.000 51.087 0 33  ASN D CG  1 ? 
ATOM   2745 O  OD1 . ASN D  1 33  ? -37.830 14.679  25.615  1.000 51.482 0 33  ASN D OD1 1 ? 
ATOM   2746 N  ND2 . ASN D  1 33  ? -37.638 16.188  27.252  1.000 50.718 0 33  ASN D ND2 1 ? 
ATOM   2747 N  N   . ASN D  1 34  ? -35.493 14.965  21.988  1.000 34.420 0 34  ASN D N   1 ? 
ATOM   2748 C  CA  . ASN D  1 34  ? -36.039 15.041  20.641  1.000 36.799 0 34  ASN D CA  1 ? 
ATOM   2749 C  C   . ASN D  1 34  ? -35.977 16.461  20.069  1.000 34.409 0 34  ASN D C   1 ? 
ATOM   2750 O  O   . ASN D  1 34  ? -36.677 16.734  19.113  1.000 36.163 0 34  ASN D O   1 ? 
ATOM   2751 C  CB  . ASN D  1 34  ? -37.445 14.448  20.563  1.000 41.075 0 34  ASN D CB  1 ? 
ATOM   2752 C  CG  . ASN D  1 34  ? -37.482 12.995  20.983  1.000 46.576 0 34  ASN D CG  1 ? 
ATOM   2753 O  OD1 . ASN D  1 34  ? -36.907 12.128  20.310  1.000 49.479 0 34  ASN D OD1 1 ? 
ATOM   2754 N  ND2 . ASN D  1 34  ? -38.171 12.692  22.076  1.000 50.499 0 34  ASN D ND2 1 ? 
ATOM   2755 N  N   . GLU D  1 35  ? -35.112 17.342  20.599  1.000 30.930 0 35  GLU D N   1 ? 
ATOM   2756 C  CA  . GLU D  1 35  ? -34.931 18.678  20.045  1.000 35.770 0 35  GLU D CA  1 ? 
ATOM   2757 C  C   . GLU D  1 35  ? -33.453 18.937  19.779  1.000 30.436 0 35  GLU D C   1 ? 
ATOM   2758 O  O   . GLU D  1 35  ? -32.617 18.559  20.589  1.000 30.053 0 35  GLU D O   1 ? 
ATOM   2759 C  CB  . GLU D  1 35  ? -35.532 19.699  21.004  1.000 39.893 0 35  GLU D CB  1 ? 
ATOM   2760 C  CG  . GLU D  1 35  ? -37.058 19.636  20.987  1.000 47.594 0 35  GLU D CG  1 ? 
ATOM   2761 C  CD  . GLU D  1 35  ? -37.754 20.502  22.013  1.000 54.438 0 35  GLU D CD  1 ? 
ATOM   2762 O  OE1 . GLU D  1 35  ? -37.092 21.415  22.547  1.000 58.407 0 35  GLU D OE1 1 ? 
ATOM   2763 O  OE2 . GLU D  1 35  ? -38.943 20.235  22.304  1.000 60.001 0 35  GLU D OE2 1 ? 
ATOM   2764 N  N   . THR D  1 36  ? -33.150 19.560  18.629  1.000 31.102 0 36  THR D N   1 ? 
ATOM   2765 C  CA  . THR D  1 36  ? -31.773 19.784  18.218  1.000 30.402 0 36  THR D CA  1 ? 
ATOM   2766 C  C   . THR D  1 36  ? -31.079 20.676  19.232  1.000 29.518 0 36  THR D C   1 ? 
ATOM   2767 O  O   . THR D  1 36  ? -31.505 21.798  19.467  1.000 29.397 0 36  THR D O   1 ? 
ATOM   2768 C  CB  . THR D  1 36  ? -31.686 20.408  16.827  1.000 34.764 0 36  THR D CB  1 ? 
ATOM   2769 O  OG1 . THR D  1 36  ? -32.415 19.489  16.027  1.000 38.209 0 36  THR D OG1 1 ? 
ATOM   2770 C  CG2 . THR D  1 36  ? -30.254 20.516  16.323  1.000 32.444 0 36  THR D CG2 1 ? 
ATOM   2771 N  N   . ALA D  1 37  ? -29.993 20.162  19.810  1.000 26.610 0 37  ALA D N   1 ? 
ATOM   2772 C  CA  . ALA D  1 37  ? -29.228 20.885  20.810  1.000 26.585 0 37  ALA D CA  1 ? 
ATOM   2773 C  C   . ALA D  1 37  ? -27.870 21.319  20.248  1.000 27.317 0 37  ALA D C   1 ? 
ATOM   2774 O  O   . ALA D  1 37  ? -27.267 22.242  20.772  1.000 28.386 0 37  ALA D O   1 ? 
ATOM   2775 C  CB  . ALA D  1 37  ? -29.104 20.033  22.047  1.000 26.019 0 37  ALA D CB  1 ? 
ATOM   2776 N  N   . ALA D  1 38  ? -27.365 20.669  19.182  1.000 26.604 0 38  ALA D N   1 ? 
ATOM   2777 C  CA  . ALA D  1 38  ? -26.113 21.094  18.585  1.000 23.729 0 38  ALA D CA  1 ? 
ATOM   2778 C  C   . ALA D  1 38  ? -26.094 20.597  17.149  1.000 22.486 0 38  ALA D C   1 ? 
ATOM   2779 O  O   . ALA D  1 38  ? -26.711 19.578  16.872  1.000 20.383 0 38  ALA D O   1 ? 
ATOM   2780 C  CB  . ALA D  1 38  ? -24.933 20.544  19.371  1.000 25.495 0 38  ALA D CB  1 ? 
ATOM   2781 N  N   A THR D  1 39  ? -25.388 21.339  16.284  0.500 24.837 0 39  THR D N   1 ? 
ATOM   2782 N  N   B THR D  1 39  ? -25.410 21.336  16.266  0.500 22.483 0 39  THR D N   1 ? 
ATOM   2783 C  CA  A THR D  1 39  ? -25.231 21.021  14.871  0.500 27.081 0 39  THR D CA  1 ? 
ATOM   2784 C  CA  B THR D  1 39  ? -25.236 20.939  14.874  0.500 22.585 0 39  THR D CA  1 ? 
ATOM   2785 C  C   A THR D  1 39  ? -23.793 21.317  14.445  0.500 24.590 0 39  THR D C   1 ? 
ATOM   2786 C  C   B THR D  1 39  ? -23.828 21.317  14.414  0.500 22.226 0 39  THR D C   1 ? 
ATOM   2787 O  O   A THR D  1 39  ? -23.272 22.399  14.723  0.500 23.855 0 39  THR D O   1 ? 
ATOM   2788 O  O   B THR D  1 39  ? -23.353 22.429  14.663  0.500 21.404 0 39  THR D O   1 ? 
ATOM   2789 C  CB  A THR D  1 39  ? -26.201 21.836  14.013  0.500 30.523 0 39  THR D CB  1 ? 
ATOM   2790 C  CB  B THR D  1 39  ? -26.317 21.558  13.982  0.500 22.195 0 39  THR D CB  1 ? 
ATOM   2791 O  OG1 A THR D  1 39  ? -27.528 21.479  14.384  0.500 33.290 0 39  THR D OG1 1 ? 
ATOM   2792 O  OG1 B THR D  1 39  ? -26.219 20.857  12.746  0.500 21.107 0 39  THR D OG1 1 ? 
ATOM   2793 C  CG2 A THR D  1 39  ? -26.006 21.558  12.535  0.500 31.923 0 39  THR D CG2 1 ? 
ATOM   2794 C  CG2 B THR D  1 39  ? -26.146 23.054  13.778  0.500 21.262 0 39  THR D CG2 1 ? 
ATOM   2795 N  N   . PHE D  1 40  ? -23.188 20.378  13.709  1.000 22.707 0 40  PHE D N   1 ? 
ATOM   2796 C  CA  . PHE D  1 40  ? -21.827 20.529  13.204  1.000 22.732 0 40  PHE D CA  1 ? 
ATOM   2797 C  C   . PHE D  1 40  ? -21.842 20.133  11.733  1.000 22.761 0 40  PHE D C   1 ? 
ATOM   2798 O  O   . PHE D  1 40  ? -22.507 19.169  11.417  1.000 22.230 0 40  PHE D O   1 ? 
ATOM   2799 C  CB  . PHE D  1 40  ? -20.855 19.580  13.920  1.000 21.784 0 40  PHE D CB  1 ? 
ATOM   2800 C  CG  . PHE D  1 40  ? -20.937 19.540  15.442  1.000 21.173 0 40  PHE D CG  1 ? 
ATOM   2801 C  CD1 . PHE D  1 40  ? -20.902 20.712  16.176  1.000 21.008 0 40  PHE D CD1 1 ? 
ATOM   2802 C  CD2 . PHE D  1 40  ? -21.109 18.337  16.116  1.000 23.681 0 40  PHE D CD2 1 ? 
ATOM   2803 C  CE1 . PHE D  1 40  ? -20.964 20.668  17.568  1.000 22.424 0 40  PHE D CE1 1 ? 
ATOM   2804 C  CE2 . PHE D  1 40  ? -21.195 18.297  17.509  1.000 25.053 0 40  PHE D CE2 1 ? 
ATOM   2805 C  CZ  . PHE D  1 40  ? -21.123 19.466  18.227  1.000 23.041 0 40  PHE D CZ  1 ? 
ATOM   2806 N  N   . SER D  1 41  ? -21.108 20.834  10.865  1.000 21.735 0 41  SER D N   1 ? 
ATOM   2807 C  CA  . SER D  1 41  ? -20.972 20.434  9.468   1.000 23.688 0 41  SER D CA  1 ? 
ATOM   2808 C  C   . SER D  1 41  ? -19.535 20.588  9.020   1.000 25.805 0 41  SER D C   1 ? 
ATOM   2809 O  O   . SER D  1 41  ? -18.824 21.483  9.485   1.000 28.581 0 41  SER D O   1 ? 
ATOM   2810 C  CB  . SER D  1 41  ? -21.880 21.214  8.546   1.000 24.269 0 41  SER D CB  1 ? 
ATOM   2811 O  OG  . SER D  1 41  ? -23.200 21.081  9.015   1.000 29.668 0 41  SER D OG  1 ? 
ATOM   2812 N  N   . GLY D  1 42  ? -19.112 19.724  8.094   1.000 25.009 0 42  GLY D N   1 ? 
ATOM   2813 C  CA  . GLY D  1 42  ? -17.771 19.865  7.591   1.000 24.590 0 42  GLY D CA  1 ? 
ATOM   2814 C  C   . GLY D  1 42  ? -17.326 18.676  6.766   1.000 24.651 0 42  GLY D C   1 ? 
ATOM   2815 O  O   . GLY D  1 42  ? -17.952 17.625  6.772   1.000 23.995 0 42  GLY D O   1 ? 
ATOM   2816 N  N   . GLN D  1 43  ? -16.238 18.900  6.036   1.000 24.984 0 43  GLN D N   1 ? 
ATOM   2817 C  CA  . GLN D  1 43  ? -15.724 17.904  5.123   1.000 25.396 0 43  GLN D CA  1 ? 
ATOM   2818 C  C   . GLN D  1 43  ? -14.240 17.746  5.438   1.000 24.274 0 43  GLN D C   1 ? 
ATOM   2819 O  O   . GLN D  1 43  ? -13.534 18.739  5.592   1.000 20.867 0 43  GLN D O   1 ? 
ATOM   2820 C  CB  . GLN D  1 43  ? -16.112 18.304  3.698   1.000 27.451 0 43  GLN D CB  1 ? 
ATOM   2821 C  CG  . GLN D  1 43  ? -15.641 17.295  2.657   1.000 30.447 0 43  GLN D CG  1 ? 
ATOM   2822 C  CD  . GLN D  1 43  ? -14.198 17.542  2.279   1.000 35.287 0 43  GLN D CD  1 ? 
ATOM   2823 O  OE1 . GLN D  1 43  ? -13.855 18.659  1.865   1.000 37.998 0 43  GLN D OE1 1 ? 
ATOM   2824 N  NE2 . GLN D  1 43  ? -13.348 16.529  2.415   1.000 29.734 0 43  GLN D NE2 1 ? 
ATOM   2825 N  N   . SER D  1 44  ? -13.798 16.485  5.563   1.000 24.100 0 44  SER D N   1 ? 
ATOM   2826 C  CA  . SER D  1 44  ? -12.410 16.150  5.867   1.000 23.762 0 44  SER D CA  1 ? 
ATOM   2827 C  C   . SER D  1 44  ? -12.203 14.690  5.504   1.000 24.804 0 44  SER D C   1 ? 
ATOM   2828 O  O   . SER D  1 44  ? -13.108 13.897  5.771   1.000 22.218 0 44  SER D O   1 ? 
ATOM   2829 C  CB  . SER D  1 44  ? -12.065 16.368  7.339   1.000 23.292 0 44  SER D CB  1 ? 
ATOM   2830 O  OG  . SER D  1 44  ? -10.743 15.910  7.604   1.000 23.106 0 44  SER D OG  1 ? 
ATOM   2831 N  N   . THR D  1 45  ? -11.031 14.364  4.912   1.000 21.683 0 45  THR D N   1 ? 
ATOM   2832 C  CA  . THR D  1 45  ? -10.587 12.989  4.813   1.000 22.774 0 45  THR D CA  1 ? 
ATOM   2833 C  C   . THR D  1 45  ? -9.470  12.729  5.815   1.000 23.144 0 45  THR D C   1 ? 
ATOM   2834 O  O   . THR D  1 45  ? -8.811  11.704  5.685   1.000 24.976 0 45  THR D O   1 ? 
ATOM   2835 C  CB  . THR D  1 45  ? -10.176 12.637  3.383   1.000 24.594 0 45  THR D CB  1 ? 
ATOM   2836 O  OG1 . THR D  1 45  ? -9.151  13.535  2.959   1.000 26.172 0 45  THR D OG1 1 ? 
ATOM   2837 C  CG2 . THR D  1 45  ? -11.369 12.702  2.447   1.000 25.003 0 45  THR D CG2 1 ? 
ATOM   2838 N  N   . ASN D  1 46  ? -9.362  13.557  6.869   1.000 20.663 0 46  ASN D N   1 ? 
ATOM   2839 C  CA  . ASN D  1 46  ? -8.264  13.461  7.821   1.000 21.431 0 46  ASN D CA  1 ? 
ATOM   2840 C  C   . ASN D  1 46  ? -8.743  13.608  9.259   1.000 19.703 0 46  ASN D C   1 ? 
ATOM   2841 O  O   . ASN D  1 46  ? -8.012  14.135  10.059  1.000 19.946 0 46  ASN D O   1 ? 
ATOM   2842 C  CB  . ASN D  1 46  ? -7.200  14.524  7.551   1.000 24.135 0 46  ASN D CB  1 ? 
ATOM   2843 C  CG  . ASN D  1 46  ? -6.565  14.294  6.206   1.000 25.547 0 46  ASN D CG  1 ? 
ATOM   2844 O  OD1 . ASN D  1 46  ? -6.079  13.186  5.931   1.000 28.065 0 46  ASN D OD1 1 ? 
ATOM   2845 N  ND2 . ASN D  1 46  ? -6.656  15.278  5.333   1.000 32.298 0 46  ASN D ND2 1 ? 
ATOM   2846 N  N   . ASN D  1 47  ? -9.961  13.140  9.570   1.000 20.050 0 47  ASN D N   1 ? 
ATOM   2847 C  CA  . ASN D  1 47  ? -10.431 13.059  10.949  1.000 19.086 0 47  ASN D CA  1 ? 
ATOM   2848 C  C   . ASN D  1 47  ? -10.551 14.434  11.604  1.000 18.864 0 47  ASN D C   1 ? 
ATOM   2849 O  O   . ASN D  1 47  ? -10.430 14.531  12.828  1.000 18.064 0 47  ASN D O   1 ? 
ATOM   2850 C  CB  . ASN D  1 47  ? -9.536  12.138  11.767  1.000 21.421 0 47  ASN D CB  1 ? 
ATOM   2851 C  CG  . ASN D  1 47  ? -10.273 11.473  12.894  1.000 19.194 0 47  ASN D CG  1 ? 
ATOM   2852 O  OD1 . ASN D  1 47  ? -11.297 10.820  12.666  1.000 20.093 0 47  ASN D OD1 1 ? 
ATOM   2853 N  ND2 . ASN D  1 47  ? -9.753  11.587  14.103  1.000 20.242 0 47  ASN D ND2 1 ? 
ATOM   2854 N  N   . ALA D  1 48  ? -10.853 15.496  10.818  1.000 19.226 0 48  ALA D N   1 ? 
ATOM   2855 C  CA  . ALA D  1 48  ? -11.035 16.818  11.405  1.000 21.206 0 48  ALA D CA  1 ? 
ATOM   2856 C  C   . ALA D  1 48  ? -12.125 16.724  12.460  1.000 20.011 0 48  ALA D C   1 ? 
ATOM   2857 O  O   . ALA D  1 48  ? -13.117 16.031  12.235  1.000 21.127 0 48  ALA D O   1 ? 
ATOM   2858 C  CB  . ALA D  1 48  ? -11.440 17.864  10.374  1.000 22.500 0 48  ALA D CB  1 ? 
ATOM   2859 N  N   . VAL D  1 49  ? -11.951 17.465  13.555  1.000 19.455 0 49  VAL D N   1 ? 
ATOM   2860 C  CA  . VAL D  1 49  ? -13.002 17.599  14.530  1.000 20.347 0 49  VAL D CA  1 ? 
ATOM   2861 C  C   . VAL D  1 49  ? -13.941 18.696  14.030  1.000 22.385 0 49  VAL D C   1 ? 
ATOM   2862 O  O   . VAL D  1 49  ? -13.638 19.891  14.136  1.000 23.936 0 49  VAL D O   1 ? 
ATOM   2863 C  CB  . VAL D  1 49  ? -12.469 17.894  15.936  1.000 22.597 0 49  VAL D CB  1 ? 
ATOM   2864 C  CG1 . VAL D  1 49  ? -13.602 18.166  16.908  1.000 24.989 0 49  VAL D CG1 1 ? 
ATOM   2865 C  CG2 . VAL D  1 49  ? -11.552 16.786  16.449  1.000 25.208 0 49  VAL D CG2 1 ? 
ATOM   2866 N  N   . ILE D  1 50  ? -15.070 18.289  13.449  1.000 22.999 0 50  ILE D N   1 ? 
ATOM   2867 C  CA  . ILE D  1 50  ? -15.949 19.267  12.829  1.000 22.374 0 50  ILE D CA  1 ? 
ATOM   2868 C  C   . ILE D  1 50  ? -16.770 19.988  13.885  1.000 20.301 0 50  ILE D C   1 ? 
ATOM   2869 O  O   . ILE D  1 50  ? -17.457 20.963  13.572  1.000 20.498 0 50  ILE D O   1 ? 
ATOM   2870 C  CB  . ILE D  1 50  ? -16.811 18.677  11.710  1.000 20.975 0 50  ILE D CB  1 ? 
ATOM   2871 C  CG1 . ILE D  1 50  ? -17.789 17.639  12.244  1.000 22.272 0 50  ILE D CG1 1 ? 
ATOM   2872 C  CG2 . ILE D  1 50  ? -15.914 18.161  10.580  1.000 21.795 0 50  ILE D CG2 1 ? 
ATOM   2873 C  CD1 . ILE D  1 50  ? -18.908 17.294  11.283  1.000 23.347 0 50  ILE D CD1 1 ? 
ATOM   2874 N  N   . GLY D  1 51  ? -16.721 19.505  15.131  1.000 19.313 0 51  GLY D N   1 ? 
ATOM   2875 C  CA  . GLY D  1 51  ? -17.354 20.241  16.200  1.000 19.332 0 51  GLY D CA  1 ? 
ATOM   2876 C  C   . GLY D  1 51  ? -17.225 19.492  17.516  1.000 19.635 0 51  GLY D C   1 ? 
ATOM   2877 O  O   . GLY D  1 51  ? -17.126 18.279  17.516  1.000 21.296 0 51  GLY D O   1 ? 
ATOM   2878 N  N   . THR D  1 52  ? -17.264 20.235  18.611  1.000 20.320 0 52  THR D N   1 ? 
ATOM   2879 C  CA  . THR D  1 52  ? -17.268 19.673  19.948  1.000 20.824 0 52  THR D CA  1 ? 
ATOM   2880 C  C   . THR D  1 52  ? -18.047 20.657  20.811  1.000 23.852 0 52  THR D C   1 ? 
ATOM   2881 O  O   . THR D  1 52  ? -17.970 21.858  20.612  1.000 26.351 0 52  THR D O   1 ? 
ATOM   2882 C  CB  . THR D  1 52  ? -15.858 19.371  20.477  1.000 23.211 0 52  THR D CB  1 ? 
ATOM   2883 O  OG1 . THR D  1 52  ? -16.022 18.682  21.723  1.000 25.580 0 52  THR D OG1 1 ? 
ATOM   2884 C  CG2 . THR D  1 52  ? -14.936 20.559  20.716  1.000 25.205 0 52  THR D CG2 1 ? 
ATOM   2885 N  N   . GLN D  1 53  ? -18.816 20.138  21.757  1.000 24.252 0 53  GLN D N   1 ? 
ATOM   2886 C  CA  . GLN D  1 53  ? -19.712 20.957  22.543  1.000 25.205 0 53  GLN D CA  1 ? 
ATOM   2887 C  C   . GLN D  1 53  ? -19.994 20.252  23.868  1.000 22.259 0 53  GLN D C   1 ? 
ATOM   2888 O  O   . GLN D  1 53  ? -19.887 19.044  23.954  1.000 20.863 0 53  GLN D O   1 ? 
ATOM   2889 C  CB  . GLN D  1 53  ? -20.981 21.116  21.704  1.000 30.320 0 53  GLN D CB  1 ? 
ATOM   2890 C  CG  . GLN D  1 53  ? -22.033 22.006  22.326  1.000 34.120 0 53  GLN D CG  1 ? 
ATOM   2891 C  CD  . GLN D  1 53  ? -21.463 23.358  22.670  1.000 41.250 0 53  GLN D CD  1 ? 
ATOM   2892 O  OE1 . GLN D  1 53  ? -21.012 23.596  23.803  1.000 41.751 0 53  GLN D OE1 1 ? 
ATOM   2893 N  NE2 . GLN D  1 53  ? -21.404 24.215  21.658  1.000 40.565 0 53  GLN D NE2 1 ? 
ATOM   2894 N  N   . VAL D  1 54  ? -20.375 21.018  24.883  1.000 21.028 0 54  VAL D N   1 ? 
ATOM   2895 C  CA  . VAL D  1 54  ? -20.874 20.471  26.136  1.000 22.894 0 54  VAL D CA  1 ? 
ATOM   2896 C  C   . VAL D  1 54  ? -22.377 20.742  26.200  1.000 24.222 0 54  VAL D C   1 ? 
ATOM   2897 O  O   . VAL D  1 54  ? -22.799 21.878  26.046  1.000 22.043 0 54  VAL D O   1 ? 
ATOM   2898 C  CB  . VAL D  1 54  ? -20.137 21.076  27.336  1.000 24.797 0 54  VAL D CB  1 ? 
ATOM   2899 C  CG1 . VAL D  1 54  ? -20.818 20.763  28.663  1.000 27.738 0 54  VAL D CG1 1 ? 
ATOM   2900 C  CG2 . VAL D  1 54  ? -18.677 20.633  27.365  1.000 26.768 0 54  VAL D CG2 1 ? 
ATOM   2901 N  N   . LEU D  1 55  ? -23.162 19.692  26.440  1.000 22.333 0 55  LEU D N   1 ? 
ATOM   2902 C  CA  . LEU D  1 55  ? -24.604 19.791  26.569  1.000 24.881 0 55  LEU D CA  1 ? 
ATOM   2903 C  C   . LEU D  1 55  ? -25.056 19.269  27.922  1.000 26.240 0 55  LEU D C   1 ? 
ATOM   2904 O  O   . LEU D  1 55  ? -24.303 18.647  28.653  1.000 25.183 0 55  LEU D O   1 ? 
ATOM   2905 C  CB  . LEU D  1 55  ? -25.261 18.976  25.461  1.000 24.255 0 55  LEU D CB  1 ? 
ATOM   2906 C  CG  . LEU D  1 55  ? -24.935 19.456  24.050  1.000 23.784 0 55  LEU D CG  1 ? 
ATOM   2907 C  CD1 . LEU D  1 55  ? -25.472 18.524  23.010  1.000 24.750 0 55  LEU D CD1 1 ? 
ATOM   2908 C  CD2 . LEU D  1 55  ? -25.491 20.859  23.887  1.000 26.985 0 55  LEU D CD2 1 ? 
ATOM   2909 N  N   . ASN D  1 56  ? -26.337 19.505  28.196  1.000 27.448 0 56  ASN D N   1 ? 
ATOM   2910 C  CA  . ASN D  1 56  ? -26.992 18.976  29.373  1.000 30.912 0 56  ASN D CA  1 ? 
ATOM   2911 C  C   . ASN D  1 56  ? -28.082 18.015  28.902  1.000 30.024 0 56  ASN D C   1 ? 
ATOM   2912 O  O   . ASN D  1 56  ? -28.858 18.366  28.015  1.000 29.783 0 56  ASN D O   1 ? 
ATOM   2913 C  CB  . ASN D  1 56  ? -27.522 20.116  30.228  1.000 34.624 0 56  ASN D CB  1 ? 
ATOM   2914 C  CG  . ASN D  1 56  ? -27.994 19.600  31.560  1.000 35.871 0 56  ASN D CG  1 ? 
ATOM   2915 O  OD1 . ASN D  1 56  ? -28.937 18.805  31.606  1.000 33.408 0 56  ASN D OD1 1 ? 
ATOM   2916 N  ND2 . ASN D  1 56  ? -27.306 19.979  32.627  1.000 41.596 0 56  ASN D ND2 1 ? 
ATOM   2917 N  N   . SER D  1 57  ? -28.084 16.787  29.447  1.000 28.721 0 57  SER D N   1 ? 
ATOM   2918 C  CA  . SER D  1 57  ? -29.001 15.722  29.043  1.000 28.465 0 57  SER D CA  1 ? 
ATOM   2919 C  C   . SER D  1 57  ? -30.476 16.021  29.341  1.000 33.325 0 57  SER D C   1 ? 
ATOM   2920 O  O   . SER D  1 57  ? -31.334 15.292  28.826  1.000 31.376 0 57  SER D O   1 ? 
ATOM   2921 C  CB  . SER D  1 57  ? -28.632 14.389  29.709  1.000 27.995 0 57  SER D CB  1 ? 
ATOM   2922 O  OG  . SER D  1 57  ? -28.808 14.453  31.119  1.000 27.945 0 57  SER D OG  1 ? 
ATOM   2923 N  N   . GLY D  1 58  ? -30.761 17.020  30.201  1.000 34.058 0 58  GLY D N   1 ? 
ATOM   2924 C  CA  . GLY D  1 58  ? -32.129 17.429  30.490  1.000 40.028 0 58  GLY D CA  1 ? 
ATOM   2925 C  C   . GLY D  1 58  ? -32.865 16.385  31.341  1.000 38.490 0 58  GLY D C   1 ? 
ATOM   2926 O  O   . GLY D  1 58  ? -32.245 15.485  31.904  1.000 39.872 0 58  GLY D O   1 ? 
ATOM   2927 N  N   . SER D  1 59  ? -34.206 16.487  31.387  1.000 40.724 0 59  SER D N   1 ? 
ATOM   2928 C  CA  . SER D  1 59  ? -35.032 15.706  32.306  1.000 39.033 0 59  SER D CA  1 ? 
ATOM   2929 C  C   . SER D  1 59  ? -35.230 14.265  31.820  1.000 36.331 0 59  SER D C   1 ? 
ATOM   2930 O  O   . SER D  1 59  ? -35.292 13.347  32.636  1.000 33.660 0 59  SER D O   1 ? 
ATOM   2931 C  CB  . SER D  1 59  ? -36.363 16.403  32.548  1.000 42.070 0 59  SER D CB  1 ? 
ATOM   2932 O  OG  . SER D  1 59  ? -36.969 16.784  31.315  1.000 38.972 0 59  SER D OG  1 ? 
ATOM   2933 N  N   . SER D  1 60  ? -35.300 14.052  30.495  1.000 34.704 0 60  SER D N   1 ? 
ATOM   2934 C  CA  . SER D  1 60  ? -35.461 12.711  29.932  1.000 39.445 0 60  SER D CA  1 ? 
ATOM   2935 C  C   . SER D  1 60  ? -34.137 11.944  29.905  1.000 38.017 0 60  SER D C   1 ? 
ATOM   2936 O  O   . SER D  1 60  ? -34.106 10.723  30.026  1.000 36.130 0 60  SER D O   1 ? 
ATOM   2937 C  CB  . SER D  1 60  ? -36.055 12.779  28.540  1.000 42.895 0 60  SER D CB  1 ? 
ATOM   2938 O  OG  . SER D  1 60  ? -35.190 13.436  27.619  1.000 41.349 0 60  SER D OG  1 ? 
ATOM   2939 N  N   . GLY D  1 61  ? -33.030 12.661  29.688  1.000 35.406 0 61  GLY D N   1 ? 
ATOM   2940 C  CA  . GLY D  1 61  ? -31.753 12.007  29.487  1.000 35.513 0 61  GLY D CA  1 ? 
ATOM   2941 C  C   . GLY D  1 61  ? -31.656 11.326  28.121  1.000 33.347 0 61  GLY D C   1 ? 
ATOM   2942 O  O   . GLY D  1 61  ? -30.666 10.667  27.856  1.000 34.148 0 61  GLY D O   1 ? 
ATOM   2943 N  N   . LYS D  1 62  ? -32.634 11.522  27.231  1.000 28.388 0 62  LYS D N   1 ? 
ATOM   2944 C  CA  . LYS D  1 62  ? -32.572 10.861  25.943  1.000 30.234 0 62  LYS D CA  1 ? 
ATOM   2945 C  C   . LYS D  1 62  ? -31.703 11.684  24.994  1.000 28.803 0 62  LYS D C   1 ? 
ATOM   2946 O  O   . LYS D  1 62  ? -31.982 12.851  24.729  1.000 29.422 0 62  LYS D O   1 ? 
ATOM   2947 C  CB  . LYS D  1 62  ? -33.962 10.649  25.342  1.000 34.165 0 62  LYS D CB  1 ? 
ATOM   2948 C  CG  . LYS D  1 62  ? -33.945 9.874   24.023  1.000 38.850 0 62  LYS D CG  1 ? 
ATOM   2949 C  CD  . LYS D  1 62  ? -35.305 9.784   23.335  1.000 44.092 0 62  LYS D CD  1 ? 
ATOM   2950 C  CE  . LYS D  1 62  ? -35.244 9.165   21.960  1.000 45.885 0 62  LYS D CE  1 ? 
ATOM   2951 N  NZ  . LYS D  1 62  ? -36.540 9.181   21.277  1.000 47.425 0 62  LYS D NZ  1 ? 
ATOM   2952 N  N   . VAL D  1 63  ? -30.641 11.071  24.474  1.000 25.626 0 63  VAL D N   1 ? 
ATOM   2953 C  CA  . VAL D  1 63  ? -29.763 11.766  23.548  1.000 23.629 0 63  VAL D CA  1 ? 
ATOM   2954 C  C   . VAL D  1 63  ? -29.732 10.980  22.255  1.000 21.675 0 63  VAL D C   1 ? 
ATOM   2955 O  O   . VAL D  1 63  ? -29.575 9.776   22.299  1.000 22.983 0 63  VAL D O   1 ? 
ATOM   2956 C  CB  . VAL D  1 63  ? -28.348 11.886  24.130  1.000 26.620 0 63  VAL D CB  1 ? 
ATOM   2957 C  CG1 . VAL D  1 63  ? -27.395 12.494  23.108  1.000 27.165 0 63  VAL D CG1 1 ? 
ATOM   2958 C  CG2 . VAL D  1 63  ? -28.326 12.649  25.434  1.000 28.443 0 63  VAL D CG2 1 ? 
ATOM   2959 N  N   . GLN D  1 64  ? -29.838 11.666  21.119  1.000 20.652 0 64  GLN D N   1 ? 
ATOM   2960 C  CA  . GLN D  1 64  ? -29.810 11.001  19.836  1.000 20.959 0 64  GLN D CA  1 ? 
ATOM   2961 C  C   . GLN D  1 64  ? -28.858 11.736  18.907  1.000 22.099 0 64  GLN D C   1 ? 
ATOM   2962 O  O   . GLN D  1 64  ? -28.873 12.971  18.844  1.000 23.862 0 64  GLN D O   1 ? 
ATOM   2963 C  CB  . GLN D  1 64  ? -31.189 10.951  19.169  1.000 24.213 0 64  GLN D CB  1 ? 
ATOM   2964 C  CG  . GLN D  1 64  ? -31.185 10.345  17.763  1.000 25.946 0 64  GLN D CG  1 ? 
ATOM   2965 C  CD  . GLN D  1 64  ? -32.573 10.048  17.243  1.000 31.305 0 64  GLN D CD  1 ? 
ATOM   2966 O  OE1 . GLN D  1 64  ? -33.571 10.440  17.857  1.000 33.612 0 64  GLN D OE1 1 ? 
ATOM   2967 N  NE2 . GLN D  1 64  ? -32.659 9.357   16.111  1.000 32.611 0 64  GLN D NE2 1 ? 
ATOM   2968 N  N   . VAL D  1 65  ? -28.126 10.948  18.118  1.000 21.169 0 65  VAL D N   1 ? 
ATOM   2969 C  CA  . VAL D  1 65  ? -27.212 11.459  17.110  1.000 21.724 0 65  VAL D CA  1 ? 
ATOM   2970 C  C   . VAL D  1 65  ? -27.813 11.146  15.740  1.000 22.727 0 65  VAL D C   1 ? 
ATOM   2971 O  O   . VAL D  1 65  ? -28.189 10.014  15.443  1.000 20.022 0 65  VAL D O   1 ? 
ATOM   2972 C  CB  . VAL D  1 65  ? -25.811 10.844  17.299  1.000 23.698 0 65  VAL D CB  1 ? 
ATOM   2973 C  CG1 . VAL D  1 65  ? -24.811 11.289  16.226  1.000 26.106 0 65  VAL D CG1 1 ? 
ATOM   2974 C  CG2 . VAL D  1 65  ? -25.261 11.170  18.678  1.000 26.721 0 65  VAL D CG2 1 ? 
ATOM   2975 N  N   . GLN D  1 66  ? -27.837 12.159  14.883  1.000 22.065 0 66  GLN D N   1 ? 
ATOM   2976 C  CA  . GLN D  1 66  ? -28.263 11.988  13.508  1.000 25.515 0 66  GLN D CA  1 ? 
ATOM   2977 C  C   . GLN D  1 66  ? -27.165 12.498  12.598  1.000 23.921 0 66  GLN D C   1 ? 
ATOM   2978 O  O   . GLN D  1 66  ? -26.600 13.545  12.874  1.000 23.295 0 66  GLN D O   1 ? 
ATOM   2979 C  CB  . GLN D  1 66  ? -29.524 12.811  13.241  1.000 29.613 0 66  GLN D CB  1 ? 
ATOM   2980 C  CG  . GLN D  1 66  ? -30.771 12.202  13.863  1.000 36.166 0 66  GLN D CG  1 ? 
ATOM   2981 C  CD  . GLN D  1 66  ? -32.018 13.010  13.576  1.000 42.608 0 66  GLN D CD  1 ? 
ATOM   2982 O  OE1 . GLN D  1 66  ? -31.969 14.232  13.390  1.000 42.787 0 66  GLN D OE1 1 ? 
ATOM   2983 N  NE2 . GLN D  1 66  ? -33.151 12.327  13.581  1.000 46.785 0 66  GLN D NE2 1 ? 
ATOM   2984 N  N   . VAL D  1 67  ? -26.913 11.779  11.501  1.000 20.503 0 67  VAL D N   1 ? 
ATOM   2985 C  CA  . VAL D  1 67  ? -25.920 12.214  10.542  1.000 20.842 0 67  VAL D CA  1 ? 
ATOM   2986 C  C   . VAL D  1 67  ? -26.556 12.188  9.161   1.000 21.008 0 67  VAL D C   1 ? 
ATOM   2987 O  O   . VAL D  1 67  ? -27.268 11.262  8.837   1.000 20.812 0 67  VAL D O   1 ? 
ATOM   2988 C  CB  . VAL D  1 67  ? -24.686 11.308  10.567  1.000 22.034 0 67  VAL D CB  1 ? 
ATOM   2989 C  CG1 . VAL D  1 67  ? -23.681 11.743  9.513   1.000 23.301 0 67  VAL D CG1 1 ? 
ATOM   2990 C  CG2 . VAL D  1 67  ? -24.088 11.231  11.960  1.000 23.889 0 67  VAL D CG2 1 ? 
ATOM   2991 N  N   . SER D  1 68  ? -26.319 13.230  8.372   1.000 23.768 0 68  SER D N   1 ? 
ATOM   2992 C  CA  . SER D  1 68  ? -26.757 13.234  6.984   1.000 26.538 0 68  SER D CA  1 ? 
ATOM   2993 C  C   . SER D  1 68  ? -25.686 13.879  6.112   1.000 25.216 0 68  SER D C   1 ? 
ATOM   2994 O  O   . SER D  1 68  ? -24.806 14.597  6.612   1.000 26.081 0 68  SER D O   1 ? 
ATOM   2995 C  CB  . SER D  1 68  ? -28.100 13.943  6.849   1.000 30.350 0 68  SER D CB  1 ? 
ATOM   2996 O  OG  . SER D  1 68  ? -27.980 15.282  7.313   1.000 35.351 0 68  SER D OG  1 ? 
ATOM   2997 N  N   . VAL D  1 69  ? -25.778 13.581  4.801   1.000 25.368 0 69  VAL D N   1 ? 
ATOM   2998 C  CA  . VAL D  1 69  ? -24.924 14.143  3.765   1.000 30.447 0 69  VAL D CA  1 ? 
ATOM   2999 C  C   . VAL D  1 69  ? -25.844 14.643  2.648   1.000 33.911 0 69  VAL D C   1 ? 
ATOM   3000 O  O   . VAL D  1 69  ? -26.546 13.838  2.044   1.000 34.980 0 69  VAL D O   1 ? 
ATOM   3001 C  CB  . VAL D  1 69  ? -23.930 13.091  3.233   1.000 33.813 0 69  VAL D CB  1 ? 
ATOM   3002 C  CG1 . VAL D  1 69  ? -23.084 13.622  2.082   1.000 36.789 0 69  VAL D CG1 1 ? 
ATOM   3003 C  CG2 . VAL D  1 69  ? -23.059 12.514  4.354   1.000 35.604 0 69  VAL D CG2 1 ? 
ATOM   3004 N  N   . ASN D  1 70  ? -25.894 15.961  2.434   1.000 41.495 0 70  ASN D N   1 ? 
ATOM   3005 C  CA  . ASN D  1 70  ? -26.720 16.539  1.377   1.000 46.692 0 70  ASN D CA  1 ? 
ATOM   3006 C  C   . ASN D  1 70  ? -28.191 16.175  1.613   1.000 47.730 0 70  ASN D C   1 ? 
ATOM   3007 O  O   . ASN D  1 70  ? -28.956 16.035  0.662   1.000 49.794 0 70  ASN D O   1 ? 
ATOM   3008 C  CB  . ASN D  1 70  ? -26.288 16.082  -0.021  1.000 49.520 0 70  ASN D CB  1 ? 
ATOM   3009 C  CG  . ASN D  1 70  ? -24.854 16.429  -0.362  1.000 55.094 0 70  ASN D CG  1 ? 
ATOM   3010 O  OD1 . ASN D  1 70  ? -24.382 17.521  -0.001  1.000 53.766 0 70  ASN D OD1 1 ? 
ATOM   3011 N  ND2 . ASN D  1 70  ? -24.151 15.533  -1.052  1.000 52.649 0 70  ASN D ND2 1 ? 
ATOM   3012 N  N   . GLY D  1 71  ? -28.574 15.997  2.885   1.000 46.277 0 71  GLY D N   1 ? 
ATOM   3013 C  CA  . GLY D  1 71  ? -29.942 15.688  3.260   1.000 46.542 0 71  GLY D CA  1 ? 
ATOM   3014 C  C   . GLY D  1 71  ? -30.263 14.189  3.313   1.000 45.390 0 71  GLY D C   1 ? 
ATOM   3015 O  O   . GLY D  1 71  ? -31.350 13.830  3.763   1.000 48.857 0 71  GLY D O   1 ? 
ATOM   3016 N  N   . ARG D  1 72  ? -29.361 13.311  2.846   1.000 37.836 0 72  ARG D N   1 ? 
ATOM   3017 C  CA  . ARG D  1 72  ? -29.609 11.873  2.888   1.000 32.416 0 72  ARG D CA  1 ? 
ATOM   3018 C  C   . ARG D  1 72  ? -29.114 11.326  4.226   1.000 31.772 0 72  ARG D C   1 ? 
ATOM   3019 O  O   . ARG D  1 72  ? -27.949 11.485  4.558   1.000 27.398 0 72  ARG D O   1 ? 
ATOM   3020 C  CB  . ARG D  1 72  ? -28.927 11.139  1.731   1.000 35.579 0 72  ARG D CB  1 ? 
ATOM   3021 N  N   . PRO D  1 73  ? -29.960 10.667  5.043   1.000 33.873 0 73  PRO D N   1 ? 
ATOM   3022 C  CA  . PRO D  1 73  ? -29.515 10.105  6.318   1.000 35.713 0 73  PRO D CA  1 ? 
ATOM   3023 C  C   . PRO D  1 73  ? -28.464 9.034   6.076   1.000 34.511 0 73  PRO D C   1 ? 
ATOM   3024 O  O   . PRO D  1 73  ? -28.622 8.218   5.172   1.000 34.577 0 73  PRO D O   1 ? 
ATOM   3025 C  CB  . PRO D  1 73  ? -30.777 9.519   6.978   1.000 34.595 0 73  PRO D CB  1 ? 
ATOM   3026 C  CG  . PRO D  1 73  ? -31.897 10.186  6.238   1.000 35.961 0 73  PRO D CG  1 ? 
ATOM   3027 C  CD  . PRO D  1 73  ? -31.389 10.417  4.807   1.000 37.528 0 73  PRO D CD  1 ? 
ATOM   3028 N  N   . SER D  1 74  ? -27.415 9.058   6.911   1.000 29.028 0 74  SER D N   1 ? 
ATOM   3029 C  CA  . SER D  1 74  ? -26.391 8.032   6.914   1.000 26.760 0 74  SER D CA  1 ? 
ATOM   3030 C  C   . SER D  1 74  ? -26.842 6.845   7.765   1.000 27.627 0 74  SER D C   1 ? 
ATOM   3031 O  O   . SER D  1 74  ? -27.593 7.015   8.716   1.000 26.321 0 74  SER D O   1 ? 
ATOM   3032 C  CB  . SER D  1 74  ? -25.081 8.599   7.408   1.000 27.548 0 74  SER D CB  1 ? 
ATOM   3033 O  OG  . SER D  1 74  ? -24.577 9.614   6.543   1.000 25.251 0 74  SER D OG  1 ? 
ATOM   3034 N  N   . ASP D  1 75  ? -26.387 5.639   7.407   1.000 28.021 0 75  ASP D N   1 ? 
ATOM   3035 C  CA  . ASP D  1 75  ? -26.606 4.442   8.208   1.000 28.291 0 75  ASP D CA  1 ? 
ATOM   3036 C  C   . ASP D  1 75  ? -25.718 4.570   9.451   1.000 26.408 0 75  ASP D C   1 ? 
ATOM   3037 O  O   . ASP D  1 75  ? -24.527 4.851   9.299   1.000 23.163 0 75  ASP D O   1 ? 
ATOM   3038 C  CB  . ASP D  1 75  ? -26.255 3.204   7.387   1.000 28.987 0 75  ASP D CB  1 ? 
ATOM   3039 C  CG  . ASP D  1 75  ? -26.441 1.867   8.100   1.000 40.297 0 75  ASP D CG  1 ? 
ATOM   3040 O  OD1 . ASP D  1 75  ? -27.187 1.817   9.102   1.000 52.776 0 75  ASP D OD1 1 ? 
ATOM   3041 O  OD2 . ASP D  1 75  ? -25.771 0.891   7.719   1.000 42.154 0 75  ASP D OD2 1 ? 
ATOM   3042 N  N   . LEU D  1 76  ? -26.258 4.315   10.651  1.000 23.080 0 76  LEU D N   1 ? 
ATOM   3043 C  CA  . LEU D  1 76  ? -25.461 4.471   11.867  1.000 22.372 0 76  LEU D CA  1 ? 
ATOM   3044 C  C   . LEU D  1 76  ? -25.128 3.122   12.502  1.000 21.811 0 76  LEU D C   1 ? 
ATOM   3045 O  O   . LEU D  1 76  ? -25.871 2.148   12.375  1.000 20.585 0 76  LEU D O   1 ? 
ATOM   3046 C  CB  . LEU D  1 76  ? -26.204 5.327   12.887  1.000 23.042 0 76  LEU D CB  1 ? 
ATOM   3047 C  CG  . LEU D  1 76  ? -26.692 6.694   12.403  1.000 24.479 0 76  LEU D CG  1 ? 
ATOM   3048 C  CD1 . LEU D  1 76  ? -27.348 7.378   13.559  1.000 27.606 0 76  LEU D CD1 1 ? 
ATOM   3049 C  CD2 . LEU D  1 76  ? -25.582 7.558   11.830  1.000 25.328 0 76  LEU D CD2 1 ? 
ATOM   3050 N  N   . VAL D  1 77  ? -24.052 3.121   13.299  1.000 20.869 0 77  VAL D N   1 ? 
ATOM   3051 C  CA  A VAL D  1 77  ? -23.745 2.035   14.218  0.800 21.135 0 77  VAL D CA  1 ? 
ATOM   3052 C  CA  B VAL D  1 77  ? -23.760 2.037   14.219  0.200 19.820 0 77  VAL D CA  1 ? 
ATOM   3053 C  C   . VAL D  1 77  ? -23.361 2.684   15.542  1.000 19.097 0 77  VAL D C   1 ? 
ATOM   3054 O  O   . VAL D  1 77  ? -22.828 3.792   15.540  1.000 18.907 0 77  VAL D O   1 ? 
ATOM   3055 C  CB  A VAL D  1 77  ? -22.605 1.127   13.721  0.800 23.214 0 77  VAL D CB  1 ? 
ATOM   3056 C  CB  B VAL D  1 77  ? -22.672 1.099   13.659  0.200 19.607 0 77  VAL D CB  1 ? 
ATOM   3057 C  CG1 A VAL D  1 77  ? -23.014 0.301   12.512  0.800 25.404 0 77  VAL D CG1 1 ? 
ATOM   3058 C  CG1 B VAL D  1 77  ? -21.305 1.773   13.591  0.200 19.657 0 77  VAL D CG1 1 ? 
ATOM   3059 C  CG2 A VAL D  1 77  ? -21.351 1.936   13.396  0.800 23.593 0 77  VAL D CG2 1 ? 
ATOM   3060 C  CG2 B VAL D  1 77  ? -22.594 -0.212  14.429  0.200 19.240 0 77  VAL D CG2 1 ? 
ATOM   3061 N  N   . SER D  1 78  ? -23.668 2.010   16.654  1.000 18.167 0 78  SER D N   1 ? 
ATOM   3062 C  CA  . SER D  1 78  ? -23.429 2.607   17.953  1.000 19.404 0 78  SER D CA  1 ? 
ATOM   3063 C  C   . SER D  1 78  ? -23.256 1.559   19.040  1.000 19.415 0 78  SER D C   1 ? 
ATOM   3064 O  O   . SER D  1 78  ? -23.670 0.418   18.902  1.000 18.363 0 78  SER D O   1 ? 
ATOM   3065 C  CB  . SER D  1 78  ? -24.506 3.598   18.320  1.000 19.304 0 78  SER D CB  1 ? 
ATOM   3066 O  OG  . SER D  1 78  ? -25.811 3.034   18.338  1.000 20.215 0 78  SER D OG  1 ? 
ATOM   3067 N  N   . ALA D  1 79  ? -22.706 2.035   20.154  1.000 19.150 0 79  ALA D N   1 ? 
ATOM   3068 C  CA  . ALA D  1 79  ? -22.687 1.281   21.398  1.000 18.745 0 79  ALA D CA  1 ? 
ATOM   3069 C  C   . ALA D  1 79  ? -22.316 2.237   22.510  1.000 19.493 0 79  ALA D C   1 ? 
ATOM   3070 O  O   . ALA D  1 79  ? -21.792 3.320   22.240  1.000 18.967 0 79  ALA D O   1 ? 
ATOM   3071 C  CB  . ALA D  1 79  ? -21.660 0.191   21.341  1.000 18.062 0 79  ALA D CB  1 ? 
ATOM   3072 N  N   . GLN D  1 80  ? -22.522 1.774   23.737  1.000 18.791 0 80  GLN D N   1 ? 
ATOM   3073 C  CA  . GLN D  1 80  ? -22.095 2.475   24.927  1.000 20.430 0 80  GLN D CA  1 ? 
ATOM   3074 C  C   . GLN D  1 80  ? -21.134 1.573   25.707  1.000 20.311 0 80  GLN D C   1 ? 
ATOM   3075 O  O   . GLN D  1 80  ? -21.384 0.381   25.837  1.000 19.368 0 80  GLN D O   1 ? 
ATOM   3076 C  CB  . GLN D  1 80  ? -23.313 2.908   25.728  1.000 21.216 0 80  GLN D CB  1 ? 
ATOM   3077 C  CG  . GLN D  1 80  ? -22.962 3.545   27.074  1.000 23.385 0 80  GLN D CG  1 ? 
ATOM   3078 C  CD  . GLN D  1 80  ? -24.171 3.956   27.877  1.000 23.849 0 80  GLN D CD  1 ? 
ATOM   3079 O  OE1 . GLN D  1 80  ? -25.298 3.936   27.371  1.000 24.055 0 80  GLN D OE1 1 ? 
ATOM   3080 N  NE2 . GLN D  1 80  ? -23.939 4.387   29.111  1.000 21.444 0 80  GLN D NE2 1 ? 
ATOM   3081 N  N   . VAL D  1 81  ? -20.027 2.140   26.218  1.000 19.104 0 81  VAL D N   1 ? 
ATOM   3082 C  CA  A VAL D  1 81  ? -19.123 1.347   27.039  0.500 19.590 0 81  VAL D CA  1 ? 
ATOM   3083 C  CA  B VAL D  1 81  ? -19.043 1.393   26.996  0.500 19.042 0 81  VAL D CA  1 ? 
ATOM   3084 C  C   . VAL D  1 81  ? -18.831 2.113   28.326  1.000 18.410 0 81  VAL D C   1 ? 
ATOM   3085 O  O   . VAL D  1 81  ? -18.774 3.333   28.330  1.000 18.850 0 81  VAL D O   1 ? 
ATOM   3086 C  CB  A VAL D  1 81  ? -17.861 0.922   26.264  0.500 19.535 0 81  VAL D CB  1 ? 
ATOM   3087 C  CB  B VAL D  1 81  ? -17.755 1.303   26.155  0.500 18.537 0 81  VAL D CB  1 ? 
ATOM   3088 C  CG1 A VAL D  1 81  ? -16.968 2.098   25.898  0.500 20.255 0 81  VAL D CG1 1 ? 
ATOM   3089 C  CG1 B VAL D  1 81  ? -16.534 0.856   26.946  0.500 17.660 0 81  VAL D CG1 1 ? 
ATOM   3090 C  CG2 A VAL D  1 81  ? -17.091 -0.177  26.974  0.500 20.717 0 81  VAL D CG2 1 ? 
ATOM   3091 C  CG2 B VAL D  1 81  ? -17.969 0.426   24.927  0.500 19.674 0 81  VAL D CG2 1 ? 
ATOM   3092 N  N   . ILE D  1 82  ? -18.736 1.372   29.433  1.000 18.019 0 82  ILE D N   1 ? 
ATOM   3093 C  CA  . ILE D  1 82  ? -18.499 1.976   30.744  1.000 21.037 0 82  ILE D CA  1 ? 
ATOM   3094 C  C   . ILE D  1 82  ? -17.221 1.377   31.333  1.000 21.081 0 82  ILE D C   1 ? 
ATOM   3095 O  O   . ILE D  1 82  ? -17.093 0.155   31.377  1.000 21.712 0 82  ILE D O   1 ? 
ATOM   3096 C  CB  . ILE D  1 82  ? -19.684 1.773   31.706  1.000 20.137 0 82  ILE D CB  1 ? 
ATOM   3097 C  CG1 . ILE D  1 82  ? -21.046 2.148   31.070  1.000 21.203 0 82  ILE D CG1 1 ? 
ATOM   3098 C  CG2 . ILE D  1 82  ? -19.451 2.525   33.016  1.000 20.328 0 82  ILE D CG2 1 ? 
ATOM   3099 C  CD1 . ILE D  1 82  ? -22.211 1.903   32.020  1.000 23.352 0 82  ILE D CD1 1 ? 
ATOM   3100 N  N   . LEU D  1 83  ? -16.255 2.245   31.719  1.000 22.356 0 83  LEU D N   1 ? 
ATOM   3101 C  CA  . LEU D  1 83  ? -14.994 1.836   32.334  1.000 20.067 0 83  LEU D CA  1 ? 
ATOM   3102 C  C   . LEU D  1 83  ? -15.002 2.164   33.830  1.000 19.265 0 83  LEU D C   1 ? 
ATOM   3103 O  O   . LEU D  1 83  ? -15.519 3.201   34.213  1.000 20.335 0 83  LEU D O   1 ? 
ATOM   3104 C  CB  . LEU D  1 83  ? -13.814 2.508   31.638  1.000 19.581 0 83  LEU D CB  1 ? 
ATOM   3105 C  CG  . LEU D  1 83  ? -13.723 2.305   30.111  1.000 20.917 0 83  LEU D CG  1 ? 
ATOM   3106 C  CD1 . LEU D  1 83  ? -12.473 2.961   29.577  1.000 21.742 0 83  LEU D CD1 1 ? 
ATOM   3107 C  CD2 . LEU D  1 83  ? -13.769 0.822   29.762  1.000 21.479 0 83  LEU D CD2 1 ? 
ATOM   3108 N  N   . THR D  1 84  ? -14.421 1.259   34.628  1.000 19.566 0 84  THR D N   1 ? 
ATOM   3109 C  CA  . THR D  1 84  ? -14.396 1.251   36.097  1.000 22.379 0 84  THR D CA  1 ? 
ATOM   3110 C  C   . THR D  1 84  ? -15.724 1.717   36.706  1.000 22.567 0 84  THR D C   1 ? 
ATOM   3111 O  O   . THR D  1 84  ? -15.761 2.397   37.750  1.000 21.313 0 84  THR D O   1 ? 
ATOM   3112 C  CB  . THR D  1 84  ? -13.145 1.985   36.612  1.000 26.593 0 84  THR D CB  1 ? 
ATOM   3113 O  OG1 . THR D  1 84  ? -13.008 1.745   38.012  1.000 25.426 0 84  THR D OG1 1 ? 
ATOM   3114 C  CG2 . THR D  1 84  ? -13.121 3.478   36.320  1.000 26.408 0 84  THR D CG2 1 ? 
ATOM   3115 N  N   . ASN D  1 85  ? -16.818 1.291   36.060  1.000 21.290 0 85  ASN D N   1 ? 
ATOM   3116 C  CA  . ASN D  1 85  ? -18.174 1.517   36.544  1.000 21.811 0 85  ASN D CA  1 ? 
ATOM   3117 C  C   . ASN D  1 85  ? -18.464 3.006   36.713  1.000 23.634 0 85  ASN D C   1 ? 
ATOM   3118 O  O   . ASN D  1 85  ? -19.316 3.366   37.507  1.000 23.618 0 85  ASN D O   1 ? 
ATOM   3119 C  CB  . ASN D  1 85  ? -18.397 0.737   37.844  1.000 22.866 0 85  ASN D CB  1 ? 
ATOM   3120 C  CG  . ASN D  1 85  ? -19.862 0.538   38.161  1.000 22.826 0 85  ASN D CG  1 ? 
ATOM   3121 O  OD1 . ASN D  1 85  ? -20.680 0.234   37.289  1.000 23.160 0 85  ASN D OD1 1 ? 
ATOM   3122 N  ND2 . ASN D  1 85  ? -20.216 0.683   39.418  1.000 22.472 0 85  ASN D ND2 1 ? 
ATOM   3123 N  N   . GLU D  1 86  ? -17.833 3.878   35.912  1.000 22.658 0 86  GLU D N   1 ? 
ATOM   3124 C  CA  . GLU D  1 86  ? -17.866 5.306   36.194  1.000 23.638 0 86  GLU D CA  1 ? 
ATOM   3125 C  C   . GLU D  1 86  ? -17.812 6.119   34.905  1.000 22.086 0 86  GLU D C   1 ? 
ATOM   3126 O  O   . GLU D  1 86  ? -18.529 7.103   34.745  1.000 23.475 0 86  GLU D O   1 ? 
ATOM   3127 C  CB  . GLU D  1 86  ? -16.701 5.716   37.102  1.000 28.000 0 86  GLU D CB  1 ? 
ATOM   3128 C  CG  . GLU D  1 86  ? -16.530 7.228   37.190  1.000 31.678 0 86  GLU D CG  1 ? 
ATOM   3129 C  CD  . GLU D  1 86  ? -17.660 7.979   37.891  1.000 37.518 0 86  GLU D CD  1 ? 
ATOM   3130 O  OE1 . GLU D  1 86  ? -18.501 7.311   38.519  1.000 35.250 0 86  GLU D OE1 1 ? 
ATOM   3131 O  OE2 . GLU D  1 86  ? -17.689 9.229   37.840  1.000 41.917 0 86  GLU D OE2 1 ? 
ATOM   3132 N  N   . LEU D  1 87  ? -16.895 5.754   34.023  1.000 21.349 0 87  LEU D N   1 ? 
ATOM   3133 C  CA  . LEU D  1 87  ? -16.581 6.605   32.889  1.000 19.039 0 87  LEU D CA  1 ? 
ATOM   3134 C  C   . LEU D  1 87  ? -17.348 6.073   31.688  1.000 17.841 0 87  LEU D C   1 ? 
ATOM   3135 O  O   . LEU D  1 87  ? -17.143 4.920   31.326  1.000 18.584 0 87  LEU D O   1 ? 
ATOM   3136 C  CB  . LEU D  1 87  ? -15.069 6.579   32.672  1.000 20.923 0 87  LEU D CB  1 ? 
ATOM   3137 C  CG  . LEU D  1 87  ? -14.564 7.340   31.444  1.000 22.034 0 87  LEU D CG  1 ? 
ATOM   3138 C  CD1 . LEU D  1 87  ? -14.839 8.799   31.659  1.000 23.114 0 87  LEU D CD1 1 ? 
ATOM   3139 C  CD2 . LEU D  1 87  ? -13.087 7.083   31.178  1.000 24.700 0 87  LEU D CD2 1 ? 
ATOM   3140 N  N   . ASN D  1 88  ? -18.151 6.933   31.036  1.000 18.227 0 88  ASN D N   1 ? 
ATOM   3141 C  CA  . ASN D  1 88  ? -19.098 6.493   30.031  1.000 18.180 0 88  ASN D CA  1 ? 
ATOM   3142 C  C   . ASN D  1 88  ? -18.726 7.032   28.650  1.000 17.953 0 88  ASN D C   1 ? 
ATOM   3143 O  O   . ASN D  1 88  ? -18.432 8.206   28.487  1.000 17.163 0 88  ASN D O   1 ? 
ATOM   3144 C  CB  . ASN D  1 88  ? -20.522 6.941   30.352  1.000 19.418 0 88  ASN D CB  1 ? 
ATOM   3145 C  CG  . ASN D  1 88  ? -21.158 6.141   31.463  1.000 23.490 0 88  ASN D CG  1 ? 
ATOM   3146 O  OD1 . ASN D  1 88  ? -22.050 5.326   31.220  1.000 24.593 0 88  ASN D OD1 1 ? 
ATOM   3147 N  ND2 . ASN D  1 88  ? -20.764 6.397   32.697  1.000 22.998 0 88  ASN D ND2 1 ? 
ATOM   3148 N  N   . PHE D  1 89  ? -18.766 6.159   27.647  1.000 17.874 0 89  PHE D N   1 ? 
ATOM   3149 C  CA  . PHE D  1 89  ? -18.632 6.586   26.270  1.000 17.006 0 89  PHE D CA  1 ? 
ATOM   3150 C  C   . PHE D  1 89  ? -19.799 6.040   25.474  1.000 18.936 0 89  PHE D C   1 ? 
ATOM   3151 O  O   . PHE D  1 89  ? -20.088 4.851   25.520  1.000 21.671 0 89  PHE D O   1 ? 
ATOM   3152 C  CB  . PHE D  1 89  ? -17.371 6.052   25.614  1.000 17.311 0 89  PHE D CB  1 ? 
ATOM   3153 C  CG  . PHE D  1 89  ? -16.077 6.483   26.277  1.000 19.781 0 89  PHE D CG  1 ? 
ATOM   3154 C  CD1 . PHE D  1 89  ? -15.584 5.768   27.362  1.000 18.849 0 89  PHE D CD1 1 ? 
ATOM   3155 C  CD2 . PHE D  1 89  ? -15.355 7.576   25.799  1.000 21.675 0 89  PHE D CD2 1 ? 
ATOM   3156 C  CE1 . PHE D  1 89  ? -14.392 6.130   27.959  1.000 22.367 0 89  PHE D CE1 1 ? 
ATOM   3157 C  CE2 . PHE D  1 89  ? -14.148 7.930   26.400  1.000 23.032 0 89  PHE D CE2 1 ? 
ATOM   3158 C  CZ  . PHE D  1 89  ? -13.682 7.207   27.483  1.000 22.925 0 89  PHE D CZ  1 ? 
ATOM   3159 N  N   . ALA D  1 90  ? -20.445 6.935   24.750  1.000 18.538 0 90  ALA D N   1 ? 
ATOM   3160 C  CA  . ALA D  1 90  ? -21.416 6.564   23.748  1.000 20.046 0 90  ALA D CA  1 ? 
ATOM   3161 C  C   . ALA D  1 90  ? -20.767 6.842   22.402  1.000 18.640 0 90  ALA D C   1 ? 
ATOM   3162 O  O   . ALA D  1 90  ? -20.264 7.946   22.182  1.000 19.945 0 90  ALA D O   1 ? 
ATOM   3163 C  CB  . ALA D  1 90  ? -22.689 7.335   23.963  1.000 22.119 0 90  ALA D CB  1 ? 
ATOM   3164 N  N   . LEU D  1 91  ? -20.755 5.831   21.521  1.000 19.062 0 91  LEU D N   1 ? 
ATOM   3165 C  CA  . LEU D  1 91  ? -19.925 5.854   20.333  1.000 18.564 0 91  LEU D CA  1 ? 
ATOM   3166 C  C   . LEU D  1 91  ? -20.816 5.682   19.119  1.000 19.392 0 91  LEU D C   1 ? 
ATOM   3167 O  O   . LEU D  1 91  ? -21.661 4.797   19.121  1.000 17.391 0 91  LEU D O   1 ? 
ATOM   3168 C  CB  . LEU D  1 91  ? -18.901 4.724   20.414  1.000 21.233 0 91  LEU D CB  1 ? 
ATOM   3169 C  CG  . LEU D  1 91  ? -18.044 4.680   21.680  1.000 20.548 0 91  LEU D CG  1 ? 
ATOM   3170 C  CD1 . LEU D  1 91  ? -17.367 3.330   21.788  1.000 24.571 0 91  LEU D CD1 1 ? 
ATOM   3171 C  CD2 . LEU D  1 91  ? -17.064 5.846   21.653  1.000 21.030 0 91  LEU D CD2 1 ? 
ATOM   3172 N  N   . VAL D  1 92  ? -20.594 6.493   18.069  1.000 19.114 0 92  VAL D N   1 ? 
ATOM   3173 C  CA  . VAL D  1 92  ? -21.400 6.367   16.872  1.000 16.741 0 92  VAL D CA  1 ? 
ATOM   3174 C  C   . VAL D  1 92  ? -20.471 6.403   15.675  1.000 18.546 0 92  VAL D C   1 ? 
ATOM   3175 O  O   . VAL D  1 92  ? -19.592 7.247   15.606  1.000 18.666 0 92  VAL D O   1 ? 
ATOM   3176 C  CB  . VAL D  1 92  ? -22.463 7.479   16.766  1.000 18.413 0 92  VAL D CB  1 ? 
ATOM   3177 C  CG1 . VAL D  1 92  ? -23.419 7.285   15.596  1.000 19.336 0 92  VAL D CG1 1 ? 
ATOM   3178 C  CG2 . VAL D  1 92  ? -23.270 7.620   18.035  1.000 19.724 0 92  VAL D CG2 1 ? 
ATOM   3179 N  N   . GLY D  1 93  ? -20.712 5.495   14.728  1.000 18.735 0 93  GLY D N   1 ? 
ATOM   3180 C  CA  . GLY D  1 93  ? -20.160 5.601   13.396  1.000 18.385 0 93  GLY D CA  1 ? 
ATOM   3181 C  C   . GLY D  1 93  ? -21.288 5.732   12.379  1.000 18.070 0 93  GLY D C   1 ? 
ATOM   3182 O  O   . GLY D  1 93  ? -22.430 5.475   12.716  1.000 19.027 0 93  GLY D O   1 ? 
ATOM   3183 N  N   . SER D  1 94  ? -20.954 6.180   11.161  1.000 18.706 0 94  SER D N   1 ? 
ATOM   3184 C  CA  . SER D  1 94  ? -21.937 6.448   10.126  1.000 20.569 0 94  SER D CA  1 ? 
ATOM   3185 C  C   . SER D  1 94  ? -21.324 6.208   8.763   1.000 20.427 0 94  SER D C   1 ? 
ATOM   3186 O  O   . SER D  1 94  ? -20.127 6.441   8.571   1.000 18.621 0 94  SER D O   1 ? 
ATOM   3187 C  CB  . SER D  1 94  ? -22.492 7.841   10.224  1.000 22.540 0 94  SER D CB  1 ? 
ATOM   3188 O  OG  . SER D  1 94  ? -21.494 8.824   10.023  1.000 23.133 0 94  SER D OG  1 ? 
ATOM   3189 N  N   . GLU D  1 95  ? -22.172 5.727   7.837   1.000 22.031 0 95  GLU D N   1 ? 
ATOM   3190 C  CA  . GLU D  1 95  ? -21.761 5.399   6.485   1.000 21.302 0 95  GLU D CA  1 ? 
ATOM   3191 C  C   . GLU D  1 95  ? -22.650 6.151   5.494   1.000 23.015 0 95  GLU D C   1 ? 
ATOM   3192 O  O   . GLU D  1 95  ? -23.874 6.030   5.548   1.000 20.179 0 95  GLU D O   1 ? 
ATOM   3193 C  CB  . GLU D  1 95  ? -21.837 3.895   6.280   1.000 24.311 0 95  GLU D CB  1 ? 
ATOM   3194 C  CG  . GLU D  1 95  ? -21.485 3.426   4.861   1.000 23.805 0 95  GLU D CG  1 ? 
ATOM   3195 C  CD  . GLU D  1 95  ? -20.140 3.926   4.405   1.000 23.501 0 95  GLU D CD  1 ? 
ATOM   3196 O  OE1 . GLU D  1 95  ? -19.144 3.701   5.138   1.000 23.913 0 95  GLU D OE1 1 ? 
ATOM   3197 O  OE2 . GLU D  1 95  ? -20.087 4.598   3.336   1.000 24.487 0 95  GLU D OE2 1 ? 
ATOM   3198 N  N   . ASP D  1 96  ? -22.009 6.907   4.591   1.000 22.659 0 96  ASP D N   1 ? 
ATOM   3199 C  CA  . ASP D  1 96  ? -22.698 7.769   3.648   1.000 23.678 0 96  ASP D CA  1 ? 
ATOM   3200 C  C   . ASP D  1 96  ? -22.715 7.158   2.251   1.000 27.108 0 96  ASP D C   1 ? 
ATOM   3201 O  O   . ASP D  1 96  ? -23.259 7.769   1.342   1.000 26.009 0 96  ASP D O   1 ? 
ATOM   3202 C  CB  . ASP D  1 96  ? -22.091 9.169   3.621   1.000 22.048 0 96  ASP D CB  1 ? 
ATOM   3203 C  CG  . ASP D  1 96  ? -20.678 9.323   3.075   1.000 22.265 0 96  ASP D CG  1 ? 
ATOM   3204 O  OD1 . ASP D  1 96  ? -20.245 8.459   2.258   1.000 24.780 0 96  ASP D OD1 1 ? 
ATOM   3205 O  OD2 . ASP D  1 96  ? -19.994 10.286  3.503   1.000 24.947 0 96  ASP D OD2 1 ? 
ATOM   3206 N  N   . GLY D  1 97  ? -22.086 5.993   2.051   1.000 29.495 0 97  GLY D N   1 ? 
ATOM   3207 C  CA  . GLY D  1 97  ? -21.882 5.480   0.703   1.000 27.171 0 97  GLY D CA  1 ? 
ATOM   3208 C  C   . GLY D  1 97  ? -21.916 3.953   0.708   1.000 26.284 0 97  GLY D C   1 ? 
ATOM   3209 O  O   . GLY D  1 97  ? -22.717 3.368   1.430   1.000 27.731 0 97  GLY D O   1 ? 
ATOM   3210 N  N   . THR D  1 98  ? -20.972 3.336   -0.004  1.000 28.688 0 98  THR D N   1 ? 
ATOM   3211 C  CA  . THR D  1 98  ? -21.011 1.912   -0.295  1.000 30.394 0 98  THR D CA  1 ? 
ATOM   3212 C  C   . THR D  1 98  ? -19.788 1.178   0.266   1.000 30.020 0 98  THR D C   1 ? 
ATOM   3213 O  O   . THR D  1 98  ? -19.788 -0.043  0.281   1.000 34.806 0 98  THR D O   1 ? 
ATOM   3214 C  CB  . THR D  1 98  ? -21.124 1.734   -1.814  1.000 31.898 0 98  THR D CB  1 ? 
ATOM   3215 O  OG1 . THR D  1 98  ? -19.935 2.286   -2.369  1.000 33.813 0 98  THR D OG1 1 ? 
ATOM   3216 C  CG2 . THR D  1 98  ? -22.289 2.494   -2.421  1.000 32.837 0 98  THR D CG2 1 ? 
ATOM   3217 N  N   . ASP D  1 99  ? -18.718 1.864   0.691   1.000 27.730 0 99  ASP D N   1 ? 
ATOM   3218 C  CA  . ASP D  1 99  ? -17.501 1.153   1.065   1.000 28.537 0 99  ASP D CA  1 ? 
ATOM   3219 C  C   . ASP D  1 99  ? -17.576 0.566   2.484   1.000 27.621 0 99  ASP D C   1 ? 
ATOM   3220 O  O   . ASP D  1 99  ? -16.716 -0.218  2.865   1.000 30.435 0 99  ASP D O   1 ? 
ATOM   3221 C  CB  . ASP D  1 99  ? -16.270 2.034   0.925   1.000 29.416 0 99  ASP D CB  1 ? 
ATOM   3222 C  CG  . ASP D  1 99  ? -16.171 3.190   1.919   1.000 26.572 0 99  ASP D CG  1 ? 
ATOM   3223 O  OD1 . ASP D  1 99  ? -17.175 3.475   2.621   1.000 25.799 0 99  ASP D OD1 1 ? 
ATOM   3224 O  OD2 . ASP D  1 99  ? -15.098 3.816   1.953   1.000 25.879 0 99  ASP D OD2 1 ? 
ATOM   3225 N  N   . ASN D  1 100 ? -18.543 0.998   3.283   1.000 27.651 0 100 ASN D N   1 ? 
ATOM   3226 C  CA  . ASN D  1 100 ? -18.801 0.465   4.616   1.000 29.349 0 100 ASN D CA  1 ? 
ATOM   3227 C  C   . ASN D  1 100 ? -17.606 0.595   5.561   1.000 30.164 0 100 ASN D C   1 ? 
ATOM   3228 O  O   . ASN D  1 100 ? -17.354 -0.288  6.371   1.000 30.806 0 100 ASN D O   1 ? 
ATOM   3229 C  CB  . ASN D  1 100 ? -19.258 -0.988  4.584   1.000 35.635 0 100 ASN D CB  1 ? 
ATOM   3230 C  CG  . ASN D  1 100 ? -20.632 -1.141  3.979   1.000 38.336 0 100 ASN D CG  1 ? 
ATOM   3231 O  OD1 . ASN D  1 100 ? -21.474 -0.243  4.081   1.000 38.622 0 100 ASN D OD1 1 ? 
ATOM   3232 N  ND2 . ASN D  1 100 ? -20.867 -2.259  3.310   1.000 42.170 0 100 ASN D ND2 1 ? 
ATOM   3233 N  N   . ASP D  1 101 ? -16.886 1.713   5.507   1.000 26.635 0 101 ASP D N   1 ? 
ATOM   3234 C  CA  . ASP D  1 101 ? -15.875 1.975   6.520   1.000 24.413 0 101 ASP D CA  1 ? 
ATOM   3235 C  C   . ASP D  1 101 ? -16.519 2.533   7.800   1.000 22.348 0 101 ASP D C   1 ? 
ATOM   3236 O  O   . ASP D  1 101 ? -15.875 2.503   8.854   1.000 24.099 0 101 ASP D O   1 ? 
ATOM   3237 C  CB  . ASP D  1 101 ? -14.733 2.805   5.951   1.000 22.178 0 101 ASP D CB  1 ? 
ATOM   3238 C  CG  . ASP D  1 101 ? -15.100 4.202   5.459   1.000 20.766 0 101 ASP D CG  1 ? 
ATOM   3239 O  OD1 . ASP D  1 101 ? -16.306 4.584   5.504   1.000 18.702 0 101 ASP D OD1 1 ? 
ATOM   3240 O  OD2 . ASP D  1 101 ? -14.179 4.936   5.092   1.000 21.279 0 101 ASP D OD2 1 ? 
ATOM   3241 N  N   . TYR D  1 102 ? -17.772 3.029   7.725   1.000 20.700 0 102 TYR D N   1 ? 
ATOM   3242 C  CA  . TYR D  1 102 ? -18.511 3.555   8.885   1.000 21.505 0 102 TYR D CA  1 ? 
ATOM   3243 C  C   . TYR D  1 102 ? -17.743 4.638   9.663   1.000 20.259 0 102 TYR D C   1 ? 
ATOM   3244 O  O   . TYR D  1 102 ? -18.013 4.894   10.842  1.000 20.940 0 102 TYR D O   1 ? 
ATOM   3245 C  CB  . TYR D  1 102 ? -19.011 2.413   9.791   1.000 22.520 0 102 TYR D CB  1 ? 
ATOM   3246 C  CG  . TYR D  1 102 ? -20.289 1.829   9.219   1.000 24.712 0 102 TYR D CG  1 ? 
ATOM   3247 C  CD1 . TYR D  1 102 ? -20.219 0.852   8.230   1.000 26.132 0 102 TYR D CD1 1 ? 
ATOM   3248 C  CD2 . TYR D  1 102 ? -21.542 2.342   9.564   1.000 24.278 0 102 TYR D CD2 1 ? 
ATOM   3249 C  CE1 . TYR D  1 102 ? -21.359 0.335   7.652   1.000 26.931 0 102 TYR D CE1 1 ? 
ATOM   3250 C  CE2 . TYR D  1 102 ? -22.691 1.837   8.978   1.000 28.391 0 102 TYR D CE2 1 ? 
ATOM   3251 C  CZ  . TYR D  1 102 ? -22.589 0.818   8.032   1.000 26.749 0 102 TYR D CZ  1 ? 
ATOM   3252 O  OH  . TYR D  1 102 ? -23.690 0.304   7.399   1.000 31.526 0 102 TYR D OH  1 ? 
ATOM   3253 N  N   . ASN D  1 103 ? -16.849 5.365   8.983   1.000 21.351 0 103 ASN D N   1 ? 
ATOM   3254 C  CA  . ASN D  1 103 ? -16.075 6.388   9.667   1.000 21.819 0 103 ASN D CA  1 ? 
ATOM   3255 C  C   . ASN D  1 103 ? -16.412 7.766   9.104   1.000 19.057 0 103 ASN D C   1 ? 
ATOM   3256 O  O   . ASN D  1 103 ? -15.739 8.738   9.428   1.000 20.068 0 103 ASN D O   1 ? 
ATOM   3257 C  CB  . ASN D  1 103 ? -14.585 6.112   9.568   1.000 19.623 0 103 ASN D CB  1 ? 
ATOM   3258 C  CG  . ASN D  1 103 ? -14.062 6.408   8.184   1.000 21.656 0 103 ASN D CG  1 ? 
ATOM   3259 O  OD1 . ASN D  1 103 ? -14.827 6.723   7.252   1.000 18.296 0 103 ASN D OD1 1 ? 
ATOM   3260 N  ND2 . ASN D  1 103 ? -12.766 6.274   8.045   1.000 21.282 0 103 ASN D ND2 1 ? 
ATOM   3261 N  N   . ASP D  1 104 ? -17.469 7.873   8.284   1.000 20.890 0 104 ASP D N   1 ? 
ATOM   3262 C  CA  . ASP D  1 104 ? -17.658 9.071   7.466   1.000 20.362 0 104 ASP D CA  1 ? 
ATOM   3263 C  C   . ASP D  1 104 ? -17.956 10.276  8.348   1.000 19.831 0 104 ASP D C   1 ? 
ATOM   3264 O  O   . ASP D  1 104 ? -17.425 11.353  8.121   1.000 18.742 0 104 ASP D O   1 ? 
ATOM   3265 C  CB  . ASP D  1 104 ? -18.685 8.845   6.376   1.000 22.651 0 104 ASP D CB  1 ? 
ATOM   3266 C  CG  . ASP D  1 104 ? -18.294 7.717   5.433   1.000 23.675 0 104 ASP D CG  1 ? 
ATOM   3267 O  OD1 . ASP D  1 104 ? -17.078 7.547   5.130   1.000 22.071 0 104 ASP D OD1 1 ? 
ATOM   3268 O  OD2 . ASP D  1 104 ? -19.200 6.991   5.056   1.000 20.781 0 104 ASP D OD2 1 ? 
ATOM   3269 N  N   . ALA D  1 105 ? -18.808 10.068  9.348   1.000 19.022 0 105 ALA D N   1 ? 
ATOM   3270 C  CA  . ALA D  1 105 ? -18.818 10.899  10.536  1.000 18.801 0 105 ALA D CA  1 ? 
ATOM   3271 C  C   . ALA D  1 105 ? -18.763 9.949   11.720  1.000 21.807 0 105 ALA D C   1 ? 
ATOM   3272 O  O   . ALA D  1 105 ? -19.401 8.901   11.716  1.000 19.562 0 105 ALA D O   1 ? 
ATOM   3273 C  CB  . ALA D  1 105 ? -20.025 11.797  10.613  1.000 19.060 0 105 ALA D CB  1 ? 
ATOM   3274 N  N   . VAL D  1 106 ? -17.896 10.290  12.670  1.000 18.905 0 106 VAL D N   1 ? 
ATOM   3275 C  CA  . VAL D  1 106 ? -17.768 9.516   13.891  1.000 20.684 0 106 VAL D CA  1 ? 
ATOM   3276 C  C   . VAL D  1 106 ? -18.142 10.466  15.004  1.000 19.928 0 106 VAL D C   1 ? 
ATOM   3277 O  O   . VAL D  1 106 ? -17.717 11.610  14.959  1.000 22.416 0 106 VAL D O   1 ? 
ATOM   3278 C  CB  . VAL D  1 106 ? -16.311 9.037   14.045  1.000 19.756 0 106 VAL D CB  1 ? 
ATOM   3279 C  CG1 . VAL D  1 106 ? -16.025 8.441   15.433  1.000 19.187 0 106 VAL D CG1 1 ? 
ATOM   3280 C  CG2 . VAL D  1 106 ? -15.931 8.048   12.954  1.000 19.816 0 106 VAL D CG2 1 ? 
ATOM   3281 N  N   . VAL D  1 107 ? -18.890 9.994   16.010  1.000 20.120 0 107 VAL D N   1 ? 
ATOM   3282 C  CA  . VAL D  1 107 ? -19.331 10.877  17.066  1.000 18.945 0 107 VAL D CA  1 ? 
ATOM   3283 C  C   . VAL D  1 107 ? -19.058 10.165  18.368  1.000 17.341 0 107 VAL D C   1 ? 
ATOM   3284 O  O   . VAL D  1 107 ? -19.332 8.967   18.506  1.000 18.790 0 107 VAL D O   1 ? 
ATOM   3285 C  CB  . VAL D  1 107 ? -20.814 11.303  16.969  1.000 19.499 0 107 VAL D CB  1 ? 
ATOM   3286 C  CG1 . VAL D  1 107 ? -21.232 12.196  18.125  1.000 20.143 0 107 VAL D CG1 1 ? 
ATOM   3287 C  CG2 . VAL D  1 107 ? -21.158 11.955  15.637  1.000 20.283 0 107 VAL D CG2 1 ? 
ATOM   3288 N  N   . VAL D  1 108 ? -18.477 10.905  19.296  1.000 20.314 0 108 VAL D N   1 ? 
ATOM   3289 C  CA  . VAL D  1 108 ? -18.176 10.361  20.610  1.000 20.455 0 108 VAL D CA  1 ? 
ATOM   3290 C  C   . VAL D  1 108 ? -18.817 11.263  21.644  1.000 20.715 0 108 VAL D C   1 ? 
ATOM   3291 O  O   . VAL D  1 108 ? -18.640 12.486  21.582  1.000 19.767 0 108 VAL D O   1 ? 
ATOM   3292 C  CB  . VAL D  1 108 ? -16.664 10.252  20.866  1.000 21.877 0 108 VAL D CB  1 ? 
ATOM   3293 C  CG1 . VAL D  1 108 ? -16.384 9.747   22.286  1.000 24.774 0 108 VAL D CG1 1 ? 
ATOM   3294 C  CG2 . VAL D  1 108 ? -15.971 9.404   19.800  1.000 23.246 0 108 VAL D CG2 1 ? 
ATOM   3295 N  N   . ILE D  1 109 ? -19.522 10.635  22.590  1.000 20.280 0 109 ILE D N   1 ? 
ATOM   3296 C  CA  . ILE D  1 109 ? -20.157 11.309  23.710  1.000 19.348 0 109 ILE D CA  1 ? 
ATOM   3297 C  C   . ILE D  1 109 ? -19.508 10.736  24.963  1.000 19.651 0 109 ILE D C   1 ? 
ATOM   3298 O  O   . ILE D  1 109 ? -19.297 9.527   25.041  1.000 19.734 0 109 ILE D O   1 ? 
ATOM   3299 C  CB  . ILE D  1 109 ? -21.682 11.077  23.677  1.000 22.424 0 109 ILE D CB  1 ? 
ATOM   3300 C  CG1 . ILE D  1 109 ? -22.333 11.905  22.583  1.000 26.456 0 109 ILE D CG1 1 ? 
ATOM   3301 C  CG2 . ILE D  1 109 ? -22.338 11.345  25.032  1.000 23.600 0 109 ILE D CG2 1 ? 
ATOM   3302 C  CD1 . ILE D  1 109 ? -23.743 11.475  22.244  1.000 26.226 0 109 ILE D CD1 1 ? 
ATOM   3303 N  N   . ASN D  1 110 ? -19.117 11.615  25.885  1.000 20.231 0 110 ASN D N   1 ? 
ATOM   3304 C  CA  . ASN D  1 110 ? -18.476 11.197  27.105  1.000 19.649 0 110 ASN D CA  1 ? 
ATOM   3305 C  C   . ASN D  1 110 ? -19.118 11.912  28.289  1.000 20.168 0 110 ASN D C   1 ? 
ATOM   3306 O  O   . ASN D  1 110 ? -19.420 13.095  28.227  1.000 19.639 0 110 ASN D O   1 ? 
ATOM   3307 C  CB  . ASN D  1 110 ? -16.957 11.372  27.017  1.000 22.775 0 110 ASN D CB  1 ? 
ATOM   3308 C  CG  . ASN D  1 110 ? -16.506 12.822  27.042  1.000 24.389 0 110 ASN D CG  1 ? 
ATOM   3309 O  OD1 . ASN D  1 110 ? -16.687 13.583  26.081  1.000 23.430 0 110 ASN D OD1 1 ? 
ATOM   3310 N  ND2 . ASN D  1 110 ? -15.882 13.213  28.140  1.000 24.309 0 110 ASN D ND2 1 ? 
ATOM   3311 N  N   . TRP D  1 111 ? -19.232 11.184  29.401  1.000 19.006 0 111 TRP D N   1 ? 
ATOM   3312 C  CA  . TRP D  1 111 ? -19.622 11.785  30.662  1.000 19.874 0 111 TRP D CA  1 ? 
ATOM   3313 C  C   . TRP D  1 111 ? -19.110 10.870  31.753  1.000 21.606 0 111 TRP D C   1 ? 
ATOM   3314 O  O   . TRP D  1 111 ? -18.777 9.723   31.446  1.000 21.456 0 111 TRP D O   1 ? 
ATOM   3315 C  CB  . TRP D  1 111 ? -21.142 11.958  30.752  1.000 20.978 0 111 TRP D CB  1 ? 
ATOM   3316 C  CG  . TRP D  1 111 ? -21.946 10.694  30.958  1.000 21.683 0 111 TRP D CG  1 ? 
ATOM   3317 C  CD1 . TRP D  1 111 ? -22.393 10.170  32.141  1.000 21.549 0 111 TRP D CD1 1 ? 
ATOM   3318 C  CD2 . TRP D  1 111 ? -22.425 9.824   29.922  1.000 20.158 0 111 TRP D CD2 1 ? 
ATOM   3319 N  NE1 . TRP D  1 111 ? -23.154 9.055   31.898  1.000 21.626 0 111 TRP D NE1 1 ? 
ATOM   3320 C  CE2 . TRP D  1 111 ? -23.206 8.829   30.545  1.000 22.083 0 111 TRP D CE2 1 ? 
ATOM   3321 C  CE3 . TRP D  1 111 ? -22.289 9.810   28.524  1.000 22.495 0 111 TRP D CE3 1 ? 
ATOM   3322 C  CZ2 . TRP D  1 111 ? -23.808 7.798   29.822  1.000 21.760 0 111 TRP D CZ2 1 ? 
ATOM   3323 C  CZ3 . TRP D  1 111 ? -22.891 8.798   27.814  1.000 22.910 0 111 TRP D CZ3 1 ? 
ATOM   3324 C  CH2 . TRP D  1 111 ? -23.644 7.816   28.455  1.000 23.717 0 111 TRP D CH2 1 ? 
ATOM   3325 N  N   . PRO D  1 112 ? -19.030 11.320  33.024  1.000 22.686 0 112 PRO D N   1 ? 
ATOM   3326 C  CA  . PRO D  1 112 ? -19.316 12.714  33.392  1.000 24.035 0 112 PRO D CA  1 ? 
ATOM   3327 C  C   . PRO D  1 112 ? -18.169 13.674  33.067  1.000 21.765 0 112 PRO D C   1 ? 
ATOM   3328 O  O   . PRO D  1 112 ? -17.038 13.253  32.794  1.000 22.934 0 112 PRO D O   1 ? 
ATOM   3329 C  CB  . PRO D  1 112 ? -19.525 12.572  34.926  1.000 22.634 0 112 PRO D CB  1 ? 
ATOM   3330 C  CG  . PRO D  1 112 ? -18.543 11.529  35.299  1.000 25.323 0 112 PRO D CG  1 ? 
ATOM   3331 C  CD  . PRO D  1 112 ? -18.711 10.476  34.187  1.000 24.018 0 112 PRO D CD  1 ? 
ATOM   3332 N  N   . LEU D  1 113 ? -18.453 14.965  33.225  1.000 22.795 0 113 LEU D N   1 ? 
ATOM   3333 C  CA  . LEU D  1 113 ? -17.510 16.037  32.983  1.000 22.822 0 113 LEU D CA  1 ? 
ATOM   3334 C  C   . LEU D  1 113 ? -17.086 16.659  34.305  1.000 26.775 0 113 LEU D C   1 ? 
ATOM   3335 O  O   . LEU D  1 113 ? -17.671 16.341  35.331  1.000 25.974 0 113 LEU D O   1 ? 
ATOM   3336 C  CB  . LEU D  1 113 ? -18.224 17.060  32.112  1.000 21.962 0 113 LEU D CB  1 ? 
ATOM   3337 C  CG  . LEU D  1 113 ? -18.701 16.573  30.743  1.000 20.844 0 113 LEU D CG  1 ? 
ATOM   3338 C  CD1 . LEU D  1 113 ? -18.996 17.762  29.862  1.000 20.258 0 113 LEU D CD1 1 ? 
ATOM   3339 C  CD2 . LEU D  1 113 ? -17.696 15.653  30.076  1.000 22.160 0 113 LEU D CD2 1 ? 
ATOM   3340 N  N   . GLY D  1 114 ? -16.080 17.557  34.259  1.000 28.789 0 114 GLY D N   1 ? 
ATOM   3341 C  CA  . GLY D  1 114 ? -15.727 18.389  35.404  1.000 26.546 0 114 GLY D CA  1 ? 
ATOM   3342 C  C   . GLY D  1 114 ? -14.668 17.775  36.315  1.000 25.844 0 114 GLY D C   1 ? 
ATOM   3343 O  O   . GLY D  1 114 ? -14.448 16.523  36.281  1.000 23.560 0 114 GLY D O   1 ? 
ATOM   3344 O  OXT . GLY D  1 114 ? -14.060 18.594  37.055  1.000 28.056 0 114 GLY D OXT 1 ? 
ATOM   3345 N  N   . ALA E  1 1   ? -44.291 -0.658  -17.962 1.000 27.350 0 1   ALA E N   1 ? 
ATOM   3346 C  CA  . ALA E  1 1   ? -45.761 -0.874  -17.963 1.000 26.003 0 1   ALA E CA  1 ? 
ATOM   3347 C  C   . ALA E  1 1   ? -46.455 0.391   -18.447 1.000 24.870 0 1   ALA E C   1 ? 
ATOM   3348 O  O   . ALA E  1 1   ? -46.028 1.497   -18.104 1.000 23.145 0 1   ALA E O   1 ? 
ATOM   3349 C  CB  . ALA E  1 1   ? -46.238 -1.220  -16.549 1.000 24.415 0 1   ALA E CB  1 ? 
ATOM   3350 N  N   . THR E  1 2   ? -47.563 0.207   -19.182 1.000 26.846 0 2   THR E N   1 ? 
ATOM   3351 C  CA  . THR E  1 2   ? -48.413 1.322   -19.565 1.000 26.817 0 2   THR E CA  1 ? 
ATOM   3352 C  C   . THR E  1 2   ? -48.922 1.995   -18.289 1.000 23.195 0 2   THR E C   1 ? 
ATOM   3353 O  O   . THR E  1 2   ? -49.310 1.298   -17.347 1.000 21.522 0 2   THR E O   1 ? 
ATOM   3354 C  CB  . THR E  1 2   ? -49.550 0.797   -20.442 1.000 28.957 0 2   THR E CB  1 ? 
ATOM   3355 O  OG1 . THR E  1 2   ? -48.882 0.317   -21.608 1.000 30.044 0 2   THR E OG1 1 ? 
ATOM   3356 C  CG2 . THR E  1 2   ? -50.565 1.867   -20.800 1.000 29.268 0 2   THR E CG2 1 ? 
ATOM   3357 N  N   . GLN E  1 3   ? -48.869 3.338   -18.258 1.000 21.980 0 3   GLN E N   1 ? 
ATOM   3358 C  CA  . GLN E  1 3   ? -49.434 4.119   -17.166 1.000 20.493 0 3   GLN E CA  1 ? 
ATOM   3359 C  C   . GLN E  1 3   ? -50.374 5.190   -17.724 1.000 21.649 0 3   GLN E C   1 ? 
ATOM   3360 O  O   . GLN E  1 3   ? -50.212 5.632   -18.851 1.000 20.089 0 3   GLN E O   1 ? 
ATOM   3361 C  CB  . GLN E  1 3   ? -48.309 4.813   -16.391 1.000 20.802 0 3   GLN E CB  1 ? 
ATOM   3362 C  CG  . GLN E  1 3   ? -47.302 3.871   -15.725 1.000 21.888 0 3   GLN E CG  1 ? 
ATOM   3363 C  CD  . GLN E  1 3   ? -47.824 3.188   -14.479 1.000 20.745 0 3   GLN E CD  1 ? 
ATOM   3364 O  OE1 . GLN E  1 3   ? -47.596 3.648   -13.362 1.000 20.325 0 3   GLN E OE1 1 ? 
ATOM   3365 N  NE2 . GLN E  1 3   ? -48.569 2.111   -14.659 1.000 24.119 0 3   GLN E NE2 1 ? 
ATOM   3366 N  N   . GLY E  1 4   ? -51.332 5.629   -16.903 1.000 19.501 0 4   GLY E N   1 ? 
ATOM   3367 C  CA  . GLY E  1 4   ? -52.289 6.685   -17.223 1.000 20.539 0 4   GLY E CA  1 ? 
ATOM   3368 C  C   . GLY E  1 4   ? -53.455 6.257   -18.119 1.000 20.520 0 4   GLY E C   1 ? 
ATOM   3369 O  O   . GLY E  1 4   ? -54.133 7.124   -18.670 1.000 20.799 0 4   GLY E O   1 ? 
ATOM   3370 N  N   . VAL E  1 5   ? -53.667 4.945   -18.251 1.000 18.128 0 5   VAL E N   1 ? 
ATOM   3371 C  CA  . VAL E  1 5   ? -54.775 4.357   -18.994 1.000 19.989 0 5   VAL E CA  1 ? 
ATOM   3372 C  C   . VAL E  1 5   ? -55.705 3.624   -18.012 1.000 21.249 0 5   VAL E C   1 ? 
ATOM   3373 O  O   . VAL E  1 5   ? -55.265 2.809   -17.185 1.000 20.437 0 5   VAL E O   1 ? 
ATOM   3374 C  CB  . VAL E  1 5   ? -54.289 3.408   -20.111 1.000 20.849 0 5   VAL E CB  1 ? 
ATOM   3375 C  CG1 . VAL E  1 5   ? -55.450 2.792   -20.888 1.000 21.630 0 5   VAL E CG1 1 ? 
ATOM   3376 C  CG2 . VAL E  1 5   ? -53.343 4.107   -21.090 1.000 22.749 0 5   VAL E CG2 1 ? 
ATOM   3377 N  N   . PHE E  1 6   ? -57.005 3.943   -18.075 1.000 21.242 0 6   PHE E N   1 ? 
ATOM   3378 C  CA  . PHE E  1 6   ? -57.977 3.379   -17.144 1.000 20.910 0 6   PHE E CA  1 ? 
ATOM   3379 C  C   . PHE E  1 6   ? -59.229 2.958   -17.898 1.000 22.170 0 6   PHE E C   1 ? 
ATOM   3380 O  O   . PHE E  1 6   ? -59.683 3.698   -18.767 1.000 22.009 0 6   PHE E O   1 ? 
ATOM   3381 C  CB  . PHE E  1 6   ? -58.384 4.390   -16.080 1.000 19.829 0 6   PHE E CB  1 ? 
ATOM   3382 C  CG  . PHE E  1 6   ? -57.214 5.102   -15.430 1.000 21.528 0 6   PHE E CG  1 ? 
ATOM   3383 C  CD1 . PHE E  1 6   ? -56.467 4.482   -14.451 1.000 22.544 0 6   PHE E CD1 1 ? 
ATOM   3384 C  CD2 . PHE E  1 6   ? -56.843 6.379   -15.830 1.000 21.104 0 6   PHE E CD2 1 ? 
ATOM   3385 C  CE1 . PHE E  1 6   ? -55.392 5.140   -13.867 1.000 23.962 0 6   PHE E CE1 1 ? 
ATOM   3386 C  CE2 . PHE E  1 6   ? -55.792 7.047   -15.214 1.000 20.556 0 6   PHE E CE2 1 ? 
ATOM   3387 C  CZ  . PHE E  1 6   ? -55.076 6.418   -14.233 1.000 19.529 0 6   PHE E CZ  1 ? 
ATOM   3388 N  N   . THR E  1 7   ? -59.743 1.763   -17.590 1.000 21.387 0 7   THR E N   1 ? 
ATOM   3389 C  CA  . THR E  1 7   ? -61.056 1.356   -18.072 1.000 23.462 0 7   THR E CA  1 ? 
ATOM   3390 C  C   . THR E  1 7   ? -62.079 1.743   -17.020 1.000 22.789 0 7   THR E C   1 ? 
ATOM   3391 O  O   . THR E  1 7   ? -62.101 1.197   -15.915 1.000 23.061 0 7   THR E O   1 ? 
ATOM   3392 C  CB  . THR E  1 7   ? -61.159 -0.138  -18.356 1.000 22.939 0 7   THR E CB  1 ? 
ATOM   3393 O  OG1 . THR E  1 7   ? -59.992 -0.420  -19.107 1.000 23.093 0 7   THR E OG1 1 ? 
ATOM   3394 C  CG2 . THR E  1 7   ? -62.374 -0.481  -19.206 1.000 24.404 0 7   THR E CG2 1 ? 
ATOM   3395 N  N   . LEU E  1 8   ? -62.919 2.691   -17.384 1.000 20.770 0 8   LEU E N   1 ? 
ATOM   3396 C  CA  . LEU E  1 8   ? -64.057 3.076   -16.567 1.000 21.830 0 8   LEU E CA  1 ? 
ATOM   3397 C  C   . LEU E  1 8   ? -65.267 2.268   -17.000 1.000 23.548 0 8   LEU E C   1 ? 
ATOM   3398 O  O   . LEU E  1 8   ? -65.291 1.734   -18.116 1.000 21.488 0 8   LEU E O   1 ? 
ATOM   3399 C  CB  . LEU E  1 8   ? -64.333 4.570   -16.766 1.000 21.969 0 8   LEU E CB  1 ? 
ATOM   3400 C  CG  . LEU E  1 8   ? -63.581 5.526   -15.842 1.000 20.942 0 8   LEU E CG  1 ? 
ATOM   3401 C  CD1 . LEU E  1 8   ? -62.076 5.399   -15.970 1.000 20.951 0 8   LEU E CD1 1 ? 
ATOM   3402 C  CD2 . LEU E  1 8   ? -64.017 6.958   -16.070 1.000 20.473 0 8   LEU E CD2 1 ? 
ATOM   3403 N  N   . PRO E  1 9   ? -66.309 2.181   -16.151 1.000 24.259 0 9   PRO E N   1 ? 
ATOM   3404 C  CA  . PRO E  1 9   ? -67.591 1.626   -16.584 1.000 26.003 0 9   PRO E CA  1 ? 
ATOM   3405 C  C   . PRO E  1 9   ? -68.076 2.446   -17.771 1.000 24.906 0 9   PRO E C   1 ? 
ATOM   3406 O  O   . PRO E  1 9   ? -67.876 3.657   -17.800 1.000 23.247 0 9   PRO E O   1 ? 
ATOM   3407 C  CB  . PRO E  1 9   ? -68.534 1.717   -15.383 1.000 26.872 0 9   PRO E CB  1 ? 
ATOM   3408 C  CG  . PRO E  1 9   ? -67.745 2.386   -14.289 1.000 29.646 0 9   PRO E CG  1 ? 
ATOM   3409 C  CD  . PRO E  1 9   ? -66.319 2.639   -14.757 1.000 27.594 0 9   PRO E CD  1 ? 
ATOM   3410 N  N   . ALA E  1 10  ? -68.700 1.797   -18.763 1.000 24.269 0 10  ALA E N   1 ? 
ATOM   3411 C  CA  . ALA E  1 10  ? -69.135 2.513   -19.954 1.000 25.941 0 10  ALA E CA  1 ? 
ATOM   3412 C  C   . ALA E  1 10  ? -70.186 3.563   -19.586 1.000 23.920 0 10  ALA E C   1 ? 
ATOM   3413 O  O   . ALA E  1 10  ? -70.892 3.423   -18.592 1.000 23.221 0 10  ALA E O   1 ? 
ATOM   3414 C  CB  . ALA E  1 10  ? -69.663 1.525   -21.004 1.000 24.857 0 10  ALA E CB  1 ? 
ATOM   3415 N  N   . ASN E  1 11  ? -70.276 4.627   -20.392 1.000 22.564 0 11  ASN E N   1 ? 
ATOM   3416 C  CA  . ASN E  1 11  ? -71.373 5.577   -20.329 1.000 22.950 0 11  ASN E CA  1 ? 
ATOM   3417 C  C   . ASN E  1 11  ? -71.525 6.178   -18.937 1.000 25.552 0 11  ASN E C   1 ? 
ATOM   3418 O  O   . ASN E  1 11  ? -72.646 6.397   -18.483 1.000 27.506 0 11  ASN E O   1 ? 
ATOM   3419 C  CB  . ASN E  1 11  ? -72.664 4.906   -20.778 1.000 26.301 0 11  ASN E CB  1 ? 
ATOM   3420 C  CG  . ASN E  1 11  ? -72.513 4.483   -22.213 1.000 26.953 0 11  ASN E CG  1 ? 
ATOM   3421 O  OD1 . ASN E  1 11  ? -72.144 5.300   -23.060 1.000 28.640 0 11  ASN E OD1 1 ? 
ATOM   3422 N  ND2 . ASN E  1 11  ? -72.744 3.218   -22.485 1.000 31.781 0 11  ASN E ND2 1 ? 
ATOM   3423 N  N   . THR E  1 12  ? -70.395 6.477   -18.290 1.000 22.984 0 12  THR E N   1 ? 
ATOM   3424 C  CA  . THR E  1 12  ? -70.377 7.015   -16.928 1.000 24.715 0 12  THR E CA  1 ? 
ATOM   3425 C  C   . THR E  1 12  ? -69.728 8.399   -16.940 1.000 23.101 0 12  THR E C   1 ? 
ATOM   3426 O  O   . THR E  1 12  ? -68.687 8.588   -17.568 1.000 24.151 0 12  THR E O   1 ? 
ATOM   3427 C  CB  . THR E  1 12  ? -69.587 6.085   -16.009 1.000 25.729 0 12  THR E CB  1 ? 
ATOM   3428 O  OG1 . THR E  1 12  ? -70.302 4.864   -16.100 1.000 28.725 0 12  THR E OG1 1 ? 
ATOM   3429 C  CG2 . THR E  1 12  ? -69.596 6.517   -14.552 1.000 26.313 0 12  THR E CG2 1 ? 
ATOM   3430 N  N   . ARG E  1 13  ? -70.352 9.352   -16.241 1.000 21.479 0 13  ARG E N   1 ? 
ATOM   3431 C  CA  . ARG E  1 13  ? -69.795 10.677  -16.080 1.000 22.253 0 13  ARG E CA  1 ? 
ATOM   3432 C  C   . ARG E  1 13  ? -68.651 10.547  -15.094 1.000 22.042 0 13  ARG E C   1 ? 
ATOM   3433 O  O   . ARG E  1 13  ? -68.771 9.851   -14.090 1.000 21.271 0 13  ARG E O   1 ? 
ATOM   3434 C  CB  . ARG E  1 13  ? -70.820 11.716  -15.600 1.000 23.706 0 13  ARG E CB  1 ? 
ATOM   3435 C  CG  . ARG E  1 13  ? -71.871 12.093  -16.646 1.000 30.910 0 13  ARG E CG  1 ? 
ATOM   3436 C  CD  . ARG E  1 13  ? -72.756 13.316  -16.265 1.000 35.139 0 13  ARG E CD  1 ? 
ATOM   3437 N  NE  . ARG E  1 13  ? -73.253 13.244  -14.881 1.000 43.827 0 13  ARG E NE  1 ? 
ATOM   3438 C  CZ  . ARG E  1 13  ? -73.250 14.213  -13.947 1.000 49.204 0 13  ARG E CZ  1 ? 
ATOM   3439 N  NH1 . ARG E  1 13  ? -72.762 15.424  -14.196 1.000 52.629 0 13  ARG E NH1 1 ? 
ATOM   3440 N  NH2 . ARG E  1 13  ? -73.742 13.964  -12.744 1.000 50.073 0 13  ARG E NH2 1 ? 
ATOM   3441 N  N   . PHE E  1 14  ? -67.541 11.226  -15.389 1.000 20.317 0 14  PHE E N   1 ? 
ATOM   3442 C  CA  . PHE E  1 14  ? -66.460 11.286  -14.428 1.000 17.449 0 14  PHE E CA  1 ? 
ATOM   3443 C  C   . PHE E  1 14  ? -65.865 12.696  -14.399 1.000 18.529 0 14  PHE E C   1 ? 
ATOM   3444 O  O   . PHE E  1 14  ? -65.947 13.457  -15.374 1.000 17.655 0 14  PHE E O   1 ? 
ATOM   3445 C  CB  . PHE E  1 14  ? -65.427 10.217  -14.780 1.000 17.493 0 14  PHE E CB  1 ? 
ATOM   3446 C  CG  . PHE E  1 14  ? -64.671 10.483  -16.072 1.000 18.032 0 14  PHE E CG  1 ? 
ATOM   3447 C  CD1 . PHE E  1 14  ? -65.120 9.933   -17.268 1.000 18.424 0 14  PHE E CD1 1 ? 
ATOM   3448 C  CD2 . PHE E  1 14  ? -63.512 11.255  -16.093 1.000 18.938 0 14  PHE E CD2 1 ? 
ATOM   3449 C  CE1 . PHE E  1 14  ? -64.429 10.138  -18.451 1.000 19.858 0 14  PHE E CE1 1 ? 
ATOM   3450 C  CE2 . PHE E  1 14  ? -62.814 11.446  -17.285 1.000 18.839 0 14  PHE E CE2 1 ? 
ATOM   3451 C  CZ  . PHE E  1 14  ? -63.288 10.893  -18.456 1.000 20.362 0 14  PHE E CZ  1 ? 
ATOM   3452 N  N   . GLY E  1 15  ? -65.269 13.018  -13.247 1.000 18.256 0 15  GLY E N   1 ? 
ATOM   3453 C  CA  . GLY E  1 15  ? -64.555 14.263  -13.050 1.000 18.844 0 15  GLY E CA  1 ? 
ATOM   3454 C  C   . GLY E  1 15  ? -63.075 14.081  -13.381 1.000 18.741 0 15  GLY E C   1 ? 
ATOM   3455 O  O   . GLY E  1 15  ? -62.492 13.055  -13.045 1.000 17.125 0 15  GLY E O   1 ? 
ATOM   3456 N  N   . VAL E  1 16  ? -62.473 15.062  -14.050 1.000 18.645 0 16  VAL E N   1 ? 
ATOM   3457 C  CA  . VAL E  1 16  ? -61.030 15.030  -14.242 1.000 20.205 0 16  VAL E CA  1 ? 
ATOM   3458 C  C   . VAL E  1 16  ? -60.473 16.397  -13.853 1.000 19.865 0 16  VAL E C   1 ? 
ATOM   3459 O  O   . VAL E  1 16  ? -60.988 17.431  -14.256 1.000 20.312 0 16  VAL E O   1 ? 
ATOM   3460 C  CB  . VAL E  1 16  ? -60.592 14.590  -15.654 1.000 21.267 0 16  VAL E CB  1 ? 
ATOM   3461 C  CG1 . VAL E  1 16  ? -61.207 15.432  -16.771 1.000 20.570 0 16  VAL E CG1 1 ? 
ATOM   3462 C  CG2 . VAL E  1 16  ? -59.070 14.582  -15.746 1.000 23.237 0 16  VAL E CG2 1 ? 
ATOM   3463 N  N   . THR E  1 17  ? -59.443 16.389  -13.007 1.000 19.749 0 17  THR E N   1 ? 
ATOM   3464 C  CA  . THR E  1 17  ? -58.858 17.608  -12.470 1.000 18.214 0 17  THR E CA  1 ? 
ATOM   3465 C  C   . THR E  1 17  ? -57.332 17.487  -12.540 1.000 20.745 0 17  THR E C   1 ? 
ATOM   3466 O  O   . THR E  1 17  ? -56.799 16.436  -12.175 1.000 18.809 0 17  THR E O   1 ? 
ATOM   3467 C  CB  . THR E  1 17  ? -59.301 17.716  -11.008 1.000 19.339 0 17  THR E CB  1 ? 
ATOM   3468 O  OG1 . THR E  1 17  ? -60.729 17.788  -10.961 1.000 21.550 0 17  THR E OG1 1 ? 
ATOM   3469 C  CG2 . THR E  1 17  ? -58.706 18.924  -10.307 1.000 21.381 0 17  THR E CG2 1 ? 
ATOM   3470 N  N   . ALA E  1 18  ? -56.646 18.566  -12.964 1.000 19.053 0 18  ALA E N   1 ? 
ATOM   3471 C  CA  . ALA E  1 18  ? -55.190 18.612  -13.017 1.000 19.642 0 18  ALA E CA  1 ? 
ATOM   3472 C  C   . ALA E  1 18  ? -54.625 19.718  -12.136 1.000 19.065 0 18  ALA E C   1 ? 
ATOM   3473 O  O   . ALA E  1 18  ? -55.163 20.826  -12.056 1.000 18.110 0 18  ALA E O   1 ? 
ATOM   3474 C  CB  . ALA E  1 18  ? -54.736 18.807  -14.455 1.000 21.769 0 18  ALA E CB  1 ? 
ATOM   3475 N  N   . PHE E  1 19  ? -53.502 19.391  -11.486 1.000 20.027 0 19  PHE E N   1 ? 
ATOM   3476 C  CA  . PHE E  1 19  ? -52.737 20.306  -10.658 1.000 19.791 0 19  PHE E CA  1 ? 
ATOM   3477 C  C   . PHE E  1 19  ? -51.300 20.394  -11.178 1.000 19.952 0 19  PHE E C   1 ? 
ATOM   3478 O  O   . PHE E  1 19  ? -50.744 19.395  -11.632 1.000 20.596 0 19  PHE E O   1 ? 
ATOM   3479 C  CB  . PHE E  1 19  ? -52.622 19.769  -9.234  1.000 19.751 0 19  PHE E CB  1 ? 
ATOM   3480 C  CG  . PHE E  1 19  ? -53.951 19.372  -8.634  1.000 21.721 0 19  PHE E CG  1 ? 
ATOM   3481 C  CD1 . PHE E  1 19  ? -54.513 18.137  -8.919  1.000 26.172 0 19  PHE E CD1 1 ? 
ATOM   3482 C  CD2 . PHE E  1 19  ? -54.618 20.232  -7.780  1.000 21.770 0 19  PHE E CD2 1 ? 
ATOM   3483 C  CE1 . PHE E  1 19  ? -55.737 17.771  -8.358  1.000 26.593 0 19  PHE E CE1 1 ? 
ATOM   3484 C  CE2 . PHE E  1 19  ? -55.835 19.865  -7.219  1.000 26.015 0 19  PHE E CE2 1 ? 
ATOM   3485 C  CZ  . PHE E  1 19  ? -56.393 18.640  -7.506  1.000 26.261 0 19  PHE E CZ  1 ? 
ATOM   3486 N  N   . ALA E  1 20  ? -50.665 21.569  -11.028 1.000 18.461 0 20  ALA E N   1 ? 
ATOM   3487 C  CA  . ALA E  1 20  ? -49.305 21.773  -11.502 1.000 18.157 0 20  ALA E CA  1 ? 
ATOM   3488 C  C   . ALA E  1 20  ? -48.358 22.103  -10.352 1.000 19.719 0 20  ALA E C   1 ? 
ATOM   3489 O  O   . ALA E  1 20  ? -48.685 22.905  -9.456  1.000 19.689 0 20  ALA E O   1 ? 
ATOM   3490 C  CB  . ALA E  1 20  ? -49.294 22.849  -12.551 1.000 20.937 0 20  ALA E CB  1 ? 
ATOM   3491 N  N   . ASN E  1 21  ? -47.158 21.492  -10.418 1.000 17.787 0 21  ASN E N   1 ? 
ATOM   3492 C  CA  . ASN E  1 21  ? -46.103 21.735  -9.455  1.000 20.407 0 21  ASN E CA  1 ? 
ATOM   3493 C  C   . ASN E  1 21  ? -44.754 21.695  -10.178 1.000 19.263 0 21  ASN E C   1 ? 
ATOM   3494 O  O   . ASN E  1 21  ? -44.026 20.731  -10.055 1.000 18.145 0 21  ASN E O   1 ? 
ATOM   3495 C  CB  . ASN E  1 21  ? -46.129 20.742  -8.292  1.000 19.569 0 21  ASN E CB  1 ? 
ATOM   3496 C  CG  . ASN E  1 21  ? -47.342 20.916  -7.419  1.000 21.570 0 21  ASN E CG  1 ? 
ATOM   3497 O  OD1 . ASN E  1 21  ? -47.361 21.788  -6.533  1.000 24.423 0 21  ASN E OD1 1 ? 
ATOM   3498 N  ND2 . ASN E  1 21  ? -48.348 20.082  -7.640  1.000 22.069 0 21  ASN E ND2 1 ? 
ATOM   3499 N  N   . SER E  1 22  ? -44.456 22.739  -10.950 1.000 21.975 0 22  SER E N   1 ? 
ATOM   3500 C  CA  . SER E  1 22  ? -43.254 22.764  -11.774 1.000 23.049 0 22  SER E CA  1 ? 
ATOM   3501 C  C   . SER E  1 22  ? -43.055 24.163  -12.340 1.000 21.356 0 22  SER E C   1 ? 
ATOM   3502 O  O   . SER E  1 22  ? -44.013 24.917  -12.542 1.000 22.180 0 22  SER E O   1 ? 
ATOM   3503 C  CB  . SER E  1 22  ? -43.341 21.730  -12.858 1.000 22.183 0 22  SER E CB  1 ? 
ATOM   3504 O  OG  . SER E  1 22  ? -42.266 21.733  -13.801 1.000 22.774 0 22  SER E OG  1 ? 
ATOM   3505 N  N   . SER E  1 23  ? -41.798 24.501  -12.608 1.000 22.691 0 23  SER E N   1 ? 
ATOM   3506 C  CA  . SER E  1 23  ? -41.490 25.751  -13.288 1.000 21.638 0 23  SER E CA  1 ? 
ATOM   3507 C  C   . SER E  1 23  ? -41.783 25.609  -14.785 1.000 22.655 0 23  SER E C   1 ? 
ATOM   3508 O  O   . SER E  1 23  ? -41.914 26.596  -15.493 1.000 20.844 0 23  SER E O   1 ? 
ATOM   3509 C  CB  . SER E  1 23  ? -40.051 26.163  -12.984 1.000 23.738 0 23  SER E CB  1 ? 
ATOM   3510 O  OG  . SER E  1 23  ? -39.170 25.218  -13.542 1.000 21.991 0 23  SER E OG  1 ? 
ATOM   3511 N  N   . GLY E  1 24  ? -41.988 24.379  -15.259 1.000 22.664 0 24  GLY E N   1 ? 
ATOM   3512 C  CA  . GLY E  1 24  ? -42.343 24.175  -16.654 1.000 22.365 0 24  GLY E CA  1 ? 
ATOM   3513 C  C   . GLY E  1 24  ? -43.854 24.234  -16.865 1.000 22.332 0 24  GLY E C   1 ? 
ATOM   3514 O  O   . GLY E  1 24  ? -44.642 23.809  -16.016 1.000 19.154 0 24  GLY E O   1 ? 
ATOM   3515 N  N   . THR E  1 25  ? -44.260 24.813  -17.992 1.000 20.818 0 25  THR E N   1 ? 
ATOM   3516 C  CA  . THR E  1 25  ? -45.661 24.824  -18.345 1.000 21.867 0 25  THR E CA  1 ? 
ATOM   3517 C  C   . THR E  1 25  ? -46.155 23.404  -18.600 1.000 21.504 0 25  THR E C   1 ? 
ATOM   3518 O  O   . THR E  1 25  ? -45.681 22.737  -19.525 1.000 22.566 0 25  THR E O   1 ? 
ATOM   3519 C  CB  . THR E  1 25  ? -45.891 25.676  -19.593 1.000 24.801 0 25  THR E CB  1 ? 
ATOM   3520 O  OG1 . THR E  1 25  ? -45.591 27.009  -19.193 1.000 28.073 0 25  THR E OG1 1 ? 
ATOM   3521 C  CG2 . THR E  1 25  ? -47.348 25.596  -20.031 1.000 25.224 0 25  THR E CG2 1 ? 
ATOM   3522 N  N   . GLN E  1 26  ? -47.189 22.977  -17.871 1.000 20.046 0 26  GLN E N   1 ? 
ATOM   3523 C  CA  . GLN E  1 26  ? -47.742 21.651  -18.108 1.000 20.400 0 26  GLN E CA  1 ? 
ATOM   3524 C  C   . GLN E  1 26  ? -48.867 21.713  -19.137 1.000 22.094 0 26  GLN E C   1 ? 
ATOM   3525 O  O   . GLN E  1 26  ? -49.686 22.625  -19.108 1.000 24.461 0 26  GLN E O   1 ? 
ATOM   3526 C  CB  . GLN E  1 26  ? -48.328 21.071  -16.825 1.000 19.676 0 26  GLN E CB  1 ? 
ATOM   3527 C  CG  . GLN E  1 26  ? -47.353 21.081  -15.650 1.000 20.819 0 26  GLN E CG  1 ? 
ATOM   3528 C  CD  . GLN E  1 26  ? -46.189 20.146  -15.846 1.000 20.191 0 26  GLN E CD  1 ? 
ATOM   3529 O  OE1 . GLN E  1 26  ? -46.358 18.960  -16.155 1.000 22.223 0 26  GLN E OE1 1 ? 
ATOM   3530 N  NE2 . GLN E  1 26  ? -44.988 20.691  -15.700 1.000 19.687 0 26  GLN E NE2 1 ? 
ATOM   3531 N  N   . THR E  1 27  ? -48.941 20.695  -19.989 1.000 20.344 0 27  THR E N   1 ? 
ATOM   3532 C  CA  . THR E  1 27  ? -50.087 20.467  -20.854 1.000 21.371 0 27  THR E CA  1 ? 
ATOM   3533 C  C   . THR E  1 27  ? -50.629 19.054  -20.587 1.000 21.463 0 27  THR E C   1 ? 
ATOM   3534 O  O   . THR E  1 27  ? -49.943 18.045  -20.755 1.000 20.766 0 27  THR E O   1 ? 
ATOM   3535 C  CB  . THR E  1 27  ? -49.710 20.628  -22.324 1.000 22.867 0 27  THR E CB  1 ? 
ATOM   3536 O  OG1 . THR E  1 27  ? -49.288 21.982  -22.481 1.000 25.293 0 27  THR E OG1 1 ? 
ATOM   3537 C  CG2 . THR E  1 27  ? -50.889 20.287  -23.223 1.000 26.513 0 27  THR E CG2 1 ? 
ATOM   3538 N  N   . VAL E  1 28  ? -51.896 18.987  -20.193 1.000 21.388 0 28  VAL E N   1 ? 
ATOM   3539 C  CA  . VAL E  1 28  ? -52.530 17.724  -19.867 1.000 20.831 0 28  VAL E CA  1 ? 
ATOM   3540 C  C   . VAL E  1 28  ? -53.624 17.442  -20.872 1.000 20.447 0 28  VAL E C   1 ? 
ATOM   3541 O  O   . VAL E  1 28  ? -54.515 18.270  -21.036 1.000 22.382 0 28  VAL E O   1 ? 
ATOM   3542 C  CB  . VAL E  1 28  ? -53.109 17.776  -18.454 1.000 19.175 0 28  VAL E CB  1 ? 
ATOM   3543 C  CG1 . VAL E  1 28  ? -53.926 16.521  -18.161 1.000 21.766 0 28  VAL E CG1 1 ? 
ATOM   3544 C  CG2 . VAL E  1 28  ? -52.004 17.951  -17.443 1.000 19.615 0 28  VAL E CG2 1 ? 
ATOM   3545 N  N   . ASN E  1 29  ? -53.517 16.310  -21.561 1.000 20.741 0 29  ASN E N   1 ? 
ATOM   3546 C  CA  . ASN E  1 29  ? -54.563 15.855  -22.462 1.000 21.731 0 29  ASN E CA  1 ? 
ATOM   3547 C  C   . ASN E  1 29  ? -55.279 14.647  -21.884 1.000 21.946 0 29  ASN E C   1 ? 
ATOM   3548 O  O   . ASN E  1 29  ? -54.638 13.690  -21.455 1.000 22.352 0 29  ASN E O   1 ? 
ATOM   3549 C  CB  . ASN E  1 29  ? -54.025 15.429  -23.826 1.000 27.188 0 29  ASN E CB  1 ? 
ATOM   3550 C  CG  . ASN E  1 29  ? -54.107 16.578  -24.788 1.000 37.840 0 29  ASN E CG  1 ? 
ATOM   3551 O  OD1 . ASN E  1 29  ? -55.141 16.734  -25.447 1.000 48.628 0 29  ASN E OD1 1 ? 
ATOM   3552 N  ND2 . ASN E  1 29  ? -53.109 17.447  -24.768 1.000 42.659 0 29  ASN E ND2 1 ? 
ATOM   3553 N  N   . VAL E  1 30  ? -56.609 14.665  -21.991 1.000 20.901 0 30  VAL E N   1 ? 
ATOM   3554 C  CA  . VAL E  1 30  ? -57.445 13.553  -21.589 1.000 21.021 0 30  VAL E CA  1 ? 
ATOM   3555 C  C   . VAL E  1 30  ? -58.127 13.010  -22.836 1.000 22.048 0 30  VAL E C   1 ? 
ATOM   3556 O  O   . VAL E  1 30  ? -58.859 13.756  -23.483 1.000 22.843 0 30  VAL E O   1 ? 
ATOM   3557 C  CB  . VAL E  1 30  ? -58.470 14.020  -20.551 1.000 23.139 0 30  VAL E CB  1 ? 
ATOM   3558 C  CG1 . VAL E  1 30  ? -59.327 12.866  -20.012 1.000 27.173 0 30  VAL E CG1 1 ? 
ATOM   3559 C  CG2 . VAL E  1 30  ? -57.779 14.796  -19.442 1.000 24.478 0 30  VAL E CG2 1 ? 
ATOM   3560 N  N   . LEU E  1 31  ? -57.899 11.727  -23.133 1.000 18.564 0 31  LEU E N   1 ? 
ATOM   3561 C  CA  . LEU E  1 31  ? -58.537 11.062  -24.253 1.000 21.724 0 31  LEU E CA  1 ? 
ATOM   3562 C  C   . LEU E  1 31  ? -59.571 10.063  -23.746 1.000 23.233 0 31  LEU E C   1 ? 
ATOM   3563 O  O   . LEU E  1 31  ? -59.369 9.342   -22.758 1.000 24.566 0 31  LEU E O   1 ? 
ATOM   3564 C  CB  . LEU E  1 31  ? -57.535 10.370  -25.176 1.000 24.936 0 31  LEU E CB  1 ? 
ATOM   3565 C  CG  . LEU E  1 31  ? -56.458 11.295  -25.752 1.000 30.542 0 31  LEU E CG  1 ? 
ATOM   3566 C  CD1 . LEU E  1 31  ? -55.248 11.241  -24.859 1.000 36.382 0 31  LEU E CD1 1 ? 
ATOM   3567 C  CD2 . LEU E  1 31  ? -56.132 10.913  -27.191 1.000 35.311 0 31  LEU E CD2 1 ? 
ATOM   3568 N  N   . VAL E  1 32  ? -60.689 10.017  -24.481 1.000 21.035 0 32  VAL E N   1 ? 
ATOM   3569 C  CA  . VAL E  1 32  ? -61.738 9.058   -24.235 1.000 21.343 0 32  VAL E CA  1 ? 
ATOM   3570 C  C   . VAL E  1 32  ? -61.918 8.317   -25.555 1.000 21.385 0 32  VAL E C   1 ? 
ATOM   3571 O  O   . VAL E  1 32  ? -62.105 8.975   -26.561 1.000 20.999 0 32  VAL E O   1 ? 
ATOM   3572 C  CB  . VAL E  1 32  ? -63.023 9.789   -23.794 1.000 21.415 0 32  VAL E CB  1 ? 
ATOM   3573 C  CG1 . VAL E  1 32  ? -64.168 8.812   -23.595 1.000 23.128 0 32  VAL E CG1 1 ? 
ATOM   3574 C  CG2 . VAL E  1 32  ? -62.815 10.592  -22.523 1.000 21.548 0 32  VAL E CG2 1 ? 
ATOM   3575 N  N   . ASN E  1 33  ? -61.802 6.990   -25.526 1.000 23.077 0 33  ASN E N   1 ? 
ATOM   3576 C  CA  . ASN E  1 33  ? -61.862 6.154   -26.723 1.000 25.159 0 33  ASN E CA  1 ? 
ATOM   3577 C  C   . ASN E  1 33  ? -60.863 6.655   -27.774 1.000 27.652 0 33  ASN E C   1 ? 
ATOM   3578 O  O   . ASN E  1 33  ? -61.209 6.752   -28.948 1.000 26.657 0 33  ASN E O   1 ? 
ATOM   3579 C  CB  . ASN E  1 33  ? -63.294 6.080   -27.225 1.000 26.458 0 33  ASN E CB  1 ? 
ATOM   3580 C  CG  . ASN E  1 33  ? -63.543 4.866   -28.083 1.000 31.018 0 33  ASN E CG  1 ? 
ATOM   3581 O  OD1 . ASN E  1 33  ? -62.699 3.966   -28.184 1.000 33.229 0 33  ASN E OD1 1 ? 
ATOM   3582 N  ND2 . ASN E  1 33  ? -64.731 4.803   -28.652 1.000 32.711 0 33  ASN E ND2 1 ? 
ATOM   3583 N  N   . ASN E  1 34  ? -59.633 6.977   -27.319 1.000 26.263 0 34  ASN E N   1 ? 
ATOM   3584 C  CA  . ASN E  1 34  ? -58.516 7.464   -28.123 1.000 30.113 0 34  ASN E CA  1 ? 
ATOM   3585 C  C   . ASN E  1 34  ? -58.780 8.775   -28.856 1.000 27.711 0 34  ASN E C   1 ? 
ATOM   3586 O  O   . ASN E  1 34  ? -58.095 9.050   -29.832 1.000 30.341 0 34  ASN E O   1 ? 
ATOM   3587 C  CB  . ASN E  1 34  ? -58.069 6.465   -29.181 1.000 34.269 0 34  ASN E CB  1 ? 
ATOM   3588 C  CG  . ASN E  1 34  ? -57.766 5.127   -28.572 1.000 34.630 0 34  ASN E CG  1 ? 
ATOM   3589 O  OD1 . ASN E  1 34  ? -56.987 5.037   -27.620 1.000 34.739 0 34  ASN E OD1 1 ? 
ATOM   3590 N  ND2 . ASN E  1 34  ? -58.365 4.076   -29.099 1.000 40.422 0 34  ASN E ND2 1 ? 
ATOM   3591 N  N   . GLU E  1 35  ? -59.695 9.609   -28.350 1.000 25.385 0 35  GLU E N   1 ? 
ATOM   3592 C  CA  . GLU E  1 35  ? -60.020 10.900  -28.938 1.000 29.196 0 35  GLU E CA  1 ? 
ATOM   3593 C  C   . GLU E  1 35  ? -59.913 11.971  -27.866 1.000 27.868 0 35  GLU E C   1 ? 
ATOM   3594 O  O   . GLU E  1 35  ? -60.418 11.756  -26.760 1.000 26.263 0 35  GLU E O   1 ? 
ATOM   3595 C  CB  . GLU E  1 35  ? -61.483 10.950  -29.390 1.000 34.587 0 35  GLU E CB  1 ? 
ATOM   3596 C  CG  . GLU E  1 35  ? -61.872 9.886   -30.411 1.000 45.611 0 35  GLU E CG  1 ? 
ATOM   3597 C  CD  . GLU E  1 35  ? -61.403 10.161  -31.831 1.000 61.676 0 35  GLU E CD  1 ? 
ATOM   3598 O  OE1 . GLU E  1 35  ? -60.170 10.190  -32.054 1.000 66.506 0 35  GLU E OE1 1 ? 
ATOM   3599 O  OE2 . GLU E  1 35  ? -62.276 10.372  -32.707 1.000 69.252 0 35  GLU E OE2 1 ? 
ATOM   3600 N  N   . THR E  1 36  ? -59.264 13.105  -28.195 1.000 28.068 0 36  THR E N   1 ? 
ATOM   3601 C  CA  . THR E  1 36  ? -59.028 14.163  -27.222 1.000 29.229 0 36  THR E CA  1 ? 
ATOM   3602 C  C   . THR E  1 36  ? -60.384 14.668  -26.757 1.000 26.805 0 36  THR E C   1 ? 
ATOM   3603 O  O   . THR E  1 36  ? -61.265 14.922  -27.564 1.000 24.995 0 36  THR E O   1 ? 
ATOM   3604 C  CB  . THR E  1 36  ? -58.196 15.304  -27.800 1.000 31.310 0 36  THR E CB  1 ? 
ATOM   3605 O  OG1 . THR E  1 36  ? -56.967 14.733  -28.200 1.000 27.736 0 36  THR E OG1 1 ? 
ATOM   3606 C  CG2 . THR E  1 36  ? -57.914 16.384  -26.773 1.000 30.575 0 36  THR E CG2 1 ? 
ATOM   3607 N  N   . ALA E  1 37  ? -60.568 14.718  -25.444 1.000 23.965 0 37  ALA E N   1 ? 
ATOM   3608 C  CA  . ALA E  1 37  ? -61.850 15.102  -24.876 1.000 24.784 0 37  ALA E CA  1 ? 
ATOM   3609 C  C   . ALA E  1 37  ? -61.679 16.363  -24.035 1.000 26.808 0 37  ALA E C   1 ? 
ATOM   3610 O  O   . ALA E  1 37  ? -62.668 17.036  -23.750 1.000 25.990 0 37  ALA E O   1 ? 
ATOM   3611 C  CB  . ALA E  1 37  ? -62.373 13.963  -24.050 1.000 25.286 0 37  ALA E CB  1 ? 
ATOM   3612 N  N   . ALA E  1 38  ? -60.451 16.598  -23.532 1.000 23.492 0 38  ALA E N   1 ? 
ATOM   3613 C  CA  . ALA E  1 38  ? -60.145 17.805  -22.786 1.000 21.607 0 38  ALA E CA  1 ? 
ATOM   3614 C  C   . ALA E  1 38  ? -58.640 18.036  -22.809 1.000 23.169 0 38  ALA E C   1 ? 
ATOM   3615 O  O   . ALA E  1 38  ? -57.873 17.065  -22.881 1.000 20.384 0 38  ALA E O   1 ? 
ATOM   3616 C  CB  . ALA E  1 38  ? -60.664 17.691  -21.384 1.000 23.470 0 38  ALA E CB  1 ? 
ATOM   3617 N  N   . THR E  1 39  ? -58.252 19.327  -22.730 1.000 22.832 0 39  THR E N   1 ? 
ATOM   3618 C  CA  . THR E  1 39  ? -56.859 19.768  -22.698 1.000 22.878 0 39  THR E CA  1 ? 
ATOM   3619 C  C   . THR E  1 39  ? -56.758 20.863  -21.656 1.000 23.108 0 39  THR E C   1 ? 
ATOM   3620 O  O   . THR E  1 39  ? -57.541 21.829  -21.687 1.000 22.186 0 39  THR E O   1 ? 
ATOM   3621 C  CB  . THR E  1 39  ? -56.401 20.269  -24.072 1.000 27.070 0 39  THR E CB  1 ? 
ATOM   3622 O  OG1 . THR E  1 39  ? -56.611 19.178  -24.956 1.000 26.271 0 39  THR E OG1 1 ? 
ATOM   3623 C  CG2 . THR E  1 39  ? -54.908 20.549  -24.076 1.000 30.737 0 39  THR E CG2 1 ? 
ATOM   3624 N  N   . PHE E  1 40  ? -55.847 20.669  -20.698 1.000 20.114 0 40  PHE E N   1 ? 
ATOM   3625 C  CA  . PHE E  1 40  ? -55.593 21.693  -19.710 1.000 20.751 0 40  PHE E CA  1 ? 
ATOM   3626 C  C   . PHE E  1 40  ? -54.142 22.143  -19.823 1.000 20.117 0 40  PHE E C   1 ? 
ATOM   3627 O  O   . PHE E  1 40  ? -53.250 21.356  -20.173 1.000 21.853 0 40  PHE E O   1 ? 
ATOM   3628 C  CB  . PHE E  1 40  ? -55.843 21.156  -18.297 1.000 21.566 0 40  PHE E CB  1 ? 
ATOM   3629 C  CG  . PHE E  1 40  ? -57.192 20.490  -18.086 1.000 23.010 0 40  PHE E CG  1 ? 
ATOM   3630 C  CD1 . PHE E  1 40  ? -58.352 21.058  -18.593 1.000 25.732 0 40  PHE E CD1 1 ? 
ATOM   3631 C  CD2 . PHE E  1 40  ? -57.281 19.313  -17.356 1.000 25.037 0 40  PHE E CD2 1 ? 
ATOM   3632 C  CE1 . PHE E  1 40  ? -59.589 20.492  -18.318 1.000 25.019 0 40  PHE E CE1 1 ? 
ATOM   3633 C  CE2 . PHE E  1 40  ? -58.513 18.742  -17.103 1.000 27.127 0 40  PHE E CE2 1 ? 
ATOM   3634 C  CZ  . PHE E  1 40  ? -59.667 19.332  -17.597 1.000 25.083 0 40  PHE E CZ  1 ? 
ATOM   3635 N  N   . SER E  1 41  ? -53.893 23.403  -19.459 1.000 19.928 0 41  SER E N   1 ? 
ATOM   3636 C  CA  . SER E  1 41  ? -52.525 23.895  -19.408 1.000 21.473 0 41  SER E CA  1 ? 
ATOM   3637 C  C   . SER E  1 41  ? -52.370 24.918  -18.284 1.000 21.518 0 41  SER E C   1 ? 
ATOM   3638 O  O   . SER E  1 41  ? -53.327 25.595  -17.922 1.000 19.466 0 41  SER E O   1 ? 
ATOM   3639 C  CB  . SER E  1 41  ? -52.120 24.430  -20.744 1.000 22.208 0 41  SER E CB  1 ? 
ATOM   3640 O  OG  . SER E  1 41  ? -50.731 24.749  -20.747 1.000 25.009 0 41  SER E OG  1 ? 
ATOM   3641 N  N   . GLY E  1 42  ? -51.152 25.019  -17.753 1.000 20.760 0 42  GLY E N   1 ? 
ATOM   3642 C  CA  . GLY E  1 42  ? -50.834 26.050  -16.788 1.000 23.115 0 42  GLY E CA  1 ? 
ATOM   3643 C  C   . GLY E  1 42  ? -49.400 25.921  -16.299 1.000 21.145 0 42  GLY E C   1 ? 
ATOM   3644 O  O   . GLY E  1 42  ? -48.690 24.990  -16.669 1.000 22.848 0 42  GLY E O   1 ? 
ATOM   3645 N  N   . GLN E  1 43  ? -49.015 26.832  -15.411 1.000 21.165 0 43  GLN E N   1 ? 
ATOM   3646 C  CA  . GLN E  1 43  ? -47.694 26.814  -14.824 1.000 21.698 0 43  GLN E CA  1 ? 
ATOM   3647 C  C   . GLN E  1 43  ? -47.765 27.370  -13.410 1.000 22.545 0 43  GLN E C   1 ? 
ATOM   3648 O  O   . GLN E  1 43  ? -47.887 28.586  -13.206 1.000 25.206 0 43  GLN E O   1 ? 
ATOM   3649 C  CB  . GLN E  1 43  ? -46.711 27.624  -15.680 1.000 23.203 0 43  GLN E CB  1 ? 
ATOM   3650 C  CG  . GLN E  1 43  ? -45.243 27.431  -15.288 1.000 23.322 0 43  GLN E CG  1 ? 
ATOM   3651 C  CD  . GLN E  1 43  ? -44.810 28.332  -14.150 1.000 28.051 0 43  GLN E CD  1 ? 
ATOM   3652 O  OE1 . GLN E  1 43  ? -44.869 29.556  -14.267 1.000 31.172 0 43  GLN E OE1 1 ? 
ATOM   3653 N  NE2 . GLN E  1 43  ? -44.407 27.760  -13.025 1.000 25.356 0 43  GLN E NE2 1 ? 
ATOM   3654 N  N   . SER E  1 44  ? -47.546 26.471  -12.454 1.000 21.691 0 44  SER E N   1 ? 
ATOM   3655 C  CA  . SER E  1 44  ? -47.542 26.804  -11.052 1.000 21.509 0 44  SER E CA  1 ? 
ATOM   3656 C  C   . SER E  1 44  ? -46.577 25.871  -10.336 1.000 21.901 0 44  SER E C   1 ? 
ATOM   3657 O  O   . SER E  1 44  ? -46.489 24.703  -10.709 1.000 19.883 0 44  SER E O   1 ? 
ATOM   3658 C  CB  . SER E  1 44  ? -48.955 26.641  -10.484 1.000 23.030 0 44  SER E CB  1 ? 
ATOM   3659 O  OG  . SER E  1 44  ? -49.006 26.709  -9.062  1.000 22.691 0 44  SER E OG  1 ? 
ATOM   3660 N  N   . THR E  1 45  ? -45.959 26.368  -9.260  1.000 19.953 0 45  THR E N   1 ? 
ATOM   3661 C  CA  . THR E  1 45  ? -45.233 25.511  -8.341  1.000 23.295 0 45  THR E CA  1 ? 
ATOM   3662 C  C   . THR E  1 45  ? -45.985 25.400  -7.024  1.000 21.487 0 45  THR E C   1 ? 
ATOM   3663 O  O   . THR E  1 45  ? -45.414 25.004  -6.010  1.000 24.292 0 45  THR E O   1 ? 
ATOM   3664 C  CB  . THR E  1 45  ? -43.812 26.055  -8.150  1.000 23.810 0 45  THR E CB  1 ? 
ATOM   3665 O  OG1 . THR E  1 45  ? -43.837 27.427  -7.768  1.000 23.732 0 45  THR E OG1 1 ? 
ATOM   3666 C  CG2 . THR E  1 45  ? -43.020 25.964  -9.436  1.000 23.985 0 45  THR E CG2 1 ? 
ATOM   3667 N  N   . ASN E  1 46  ? -47.255 25.772  -7.030  1.000 22.541 0 46  ASN E N   1 ? 
ATOM   3668 C  CA  . ASN E  1 46  ? -48.022 25.786  -5.788  1.000 22.893 0 46  ASN E CA  1 ? 
ATOM   3669 C  C   . ASN E  1 46  ? -49.384 25.107  -5.988  1.000 22.129 0 46  ASN E C   1 ? 
ATOM   3670 O  O   . ASN E  1 46  ? -50.367 25.494  -5.355  1.000 18.457 0 46  ASN E O   1 ? 
ATOM   3671 C  CB  . ASN E  1 46  ? -48.192 27.209  -5.263  1.000 22.154 0 46  ASN E CB  1 ? 
ATOM   3672 C  CG  . ASN E  1 46  ? -48.599 27.268  -3.806  1.000 25.339 0 46  ASN E CG  1 ? 
ATOM   3673 O  OD1 . ASN E  1 46  ? -48.008 26.566  -2.979  1.000 21.879 0 46  ASN E OD1 1 ? 
ATOM   3674 N  ND2 . ASN E  1 46  ? -49.516 28.166  -3.453  1.000 23.831 0 46  ASN E ND2 1 ? 
ATOM   3675 N  N   . ASN E  1 47  ? -49.436 24.075  -6.844  1.000 20.757 0 47  ASN E N   1 ? 
ATOM   3676 C  CA  . ASN E  1 47  ? -50.570 23.148  -6.878  1.000 20.840 0 47  ASN E CA  1 ? 
ATOM   3677 C  C   . ASN E  1 47  ? -51.815 23.823  -7.450  1.000 19.805 0 47  ASN E C   1 ? 
ATOM   3678 O  O   . ASN E  1 47  ? -52.932 23.458  -7.086  1.000 22.498 0 47  ASN E O   1 ? 
ATOM   3679 C  CB  . ASN E  1 47  ? -50.886 22.544  -5.503  1.000 20.232 0 47  ASN E CB  1 ? 
ATOM   3680 C  CG  . ASN E  1 47  ? -51.469 21.146  -5.587  1.000 19.092 0 47  ASN E CG  1 ? 
ATOM   3681 O  OD1 . ASN E  1 47  ? -50.943 20.303  -6.298  1.000 19.672 0 47  ASN E OD1 1 ? 
ATOM   3682 N  ND2 . ASN E  1 47  ? -52.553 20.863  -4.878  1.000 18.883 0 47  ASN E ND2 1 ? 
ATOM   3683 N  N   . ALA E  1 48  ? -51.633 24.755  -8.404  1.000 20.444 0 48  ALA E N   1 ? 
ATOM   3684 C  CA  . ALA E  1 48  ? -52.767 25.326  -9.117  1.000 20.260 0 48  ALA E CA  1 ? 
ATOM   3685 C  C   . ALA E  1 48  ? -53.610 24.246  -9.784  1.000 19.303 0 48  ALA E C   1 ? 
ATOM   3686 O  O   . ALA E  1 48  ? -53.092 23.299  -10.377 1.000 20.657 0 48  ALA E O   1 ? 
ATOM   3687 C  CB  . ALA E  1 48  ? -52.328 26.375  -10.140 1.000 21.770 0 48  ALA E CB  1 ? 
ATOM   3688 N  N   . VAL E  1 49  ? -54.927 24.434  -9.694  1.000 20.268 0 49  VAL E N   1 ? 
ATOM   3689 C  CA  . VAL E  1 49  ? -55.880 23.604  -10.388 1.000 19.571 0 49  VAL E CA  1 ? 
ATOM   3690 C  C   . VAL E  1 49  ? -56.007 24.182  -11.790 1.000 18.454 0 49  VAL E C   1 ? 
ATOM   3691 O  O   . VAL E  1 49  ? -56.835 25.066  -12.034 1.000 22.182 0 49  VAL E O   1 ? 
ATOM   3692 C  CB  . VAL E  1 49  ? -57.229 23.553  -9.658  1.000 20.045 0 49  VAL E CB  1 ? 
ATOM   3693 C  CG1 . VAL E  1 49  ? -58.195 22.588  -10.312 1.000 19.496 0 49  VAL E CG1 1 ? 
ATOM   3694 C  CG2 . VAL E  1 49  ? -57.035 23.176  -8.189  1.000 22.831 0 49  VAL E CG2 1 ? 
ATOM   3695 N  N   . ILE E  1 50  ? -55.174 23.679  -12.695 1.000 19.145 0 50  ILE E N   1 ? 
ATOM   3696 C  CA  . ILE E  1 50  ? -55.061 24.260  -14.022 1.000 20.197 0 50  ILE E CA  1 ? 
ATOM   3697 C  C   . ILE E  1 50  ? -56.241 23.890  -14.911 1.000 21.972 0 50  ILE E C   1 ? 
ATOM   3698 O  O   . ILE E  1 50  ? -56.414 24.442  -16.006 1.000 21.470 0 50  ILE E O   1 ? 
ATOM   3699 C  CB  . ILE E  1 50  ? -53.736 23.871  -14.696 1.000 19.842 0 50  ILE E CB  1 ? 
ATOM   3700 C  CG1 . ILE E  1 50  ? -53.576 22.373  -14.855 1.000 22.141 0 50  ILE E CG1 1 ? 
ATOM   3701 C  CG2 . ILE E  1 50  ? -52.555 24.490  -13.971 1.000 19.565 0 50  ILE E CG2 1 ? 
ATOM   3702 C  CD1 . ILE E  1 50  ? -52.473 22.011  -15.825 1.000 22.477 0 50  ILE E CD1 1 ? 
ATOM   3703 N  N   . GLY E  1 51  ? -57.074 22.966  -14.451 1.000 19.000 0 51  GLY E N   1 ? 
ATOM   3704 C  CA  . GLY E  1 51  ? -58.271 22.599  -15.190 1.000 20.316 0 51  GLY E CA  1 ? 
ATOM   3705 C  C   . GLY E  1 51  ? -59.070 21.554  -14.416 1.000 20.104 0 51  GLY E C   1 ? 
ATOM   3706 O  O   . GLY E  1 51  ? -58.522 20.732  -13.673 1.000 18.805 0 51  GLY E O   1 ? 
ATOM   3707 N  N   . THR E  1 52  ? -60.381 21.583  -14.629 1.000 22.738 0 52  THR E N   1 ? 
ATOM   3708 C  CA  . THR E  1 52  ? -61.273 20.572  -14.100 1.000 22.987 0 52  THR E CA  1 ? 
ATOM   3709 C  C   . THR E  1 52  ? -62.508 20.562  -14.994 1.000 23.972 0 52  THR E C   1 ? 
ATOM   3710 O  O   . THR E  1 52  ? -62.951 21.622  -15.442 1.000 21.122 0 52  THR E O   1 ? 
ATOM   3711 C  CB  . THR E  1 52  ? -61.590 20.887  -12.637 1.000 27.626 0 52  THR E CB  1 ? 
ATOM   3712 O  OG1 . THR E  1 52  ? -62.277 19.746  -12.114 1.000 27.056 0 52  THR E OG1 1 ? 
ATOM   3713 C  CG2 . THR E  1 52  ? -62.379 22.170  -12.479 1.000 27.332 0 52  THR E CG2 1 ? 
ATOM   3714 N  N   . GLN E  1 53  ? -63.018 19.371  -15.275 1.000 21.593 0 53  GLN E N   1 ? 
ATOM   3715 C  CA  . GLN E  1 53  ? -64.107 19.167  -16.217 1.000 21.854 0 53  GLN E CA  1 ? 
ATOM   3716 C  C   . GLN E  1 53  ? -64.848 17.875  -15.871 1.000 21.704 0 53  GLN E C   1 ? 
ATOM   3717 O  O   . GLN E  1 53  ? -64.309 16.990  -15.201 1.000 20.101 0 53  GLN E O   1 ? 
ATOM   3718 C  CB  . GLN E  1 53  ? -63.456 19.098  -17.598 1.000 23.339 0 53  GLN E CB  1 ? 
ATOM   3719 C  CG  . GLN E  1 53  ? -64.438 19.069  -18.762 1.000 26.475 0 53  GLN E CG  1 ? 
ATOM   3720 C  CD  . GLN E  1 53  ? -63.833 19.596  -20.043 1.000 33.383 0 53  GLN E CD  1 ? 
ATOM   3721 O  OE1 . GLN E  1 53  ? -62.763 20.214  -20.043 1.000 31.060 0 53  GLN E OE1 1 ? 
ATOM   3722 N  NE2 . GLN E  1 53  ? -64.529 19.396  -21.152 1.000 36.322 0 53  GLN E NE2 1 ? 
ATOM   3723 N  N   . VAL E  1 54  ? -66.119 17.803  -16.273 1.000 19.885 0 54  VAL E N   1 ? 
ATOM   3724 C  CA  . VAL E  1 54  ? -66.886 16.578  -16.224 1.000 21.057 0 54  VAL E CA  1 ? 
ATOM   3725 C  C   . VAL E  1 54  ? -66.941 16.027  -17.635 1.000 21.257 0 54  VAL E C   1 ? 
ATOM   3726 O  O   . VAL E  1 54  ? -67.324 16.767  -18.531 1.000 20.105 0 54  VAL E O   1 ? 
ATOM   3727 C  CB  . VAL E  1 54  ? -68.293 16.911  -15.703 1.000 21.927 0 54  VAL E CB  1 ? 
ATOM   3728 C  CG1 . VAL E  1 54  ? -69.193 15.708  -15.852 1.000 23.017 0 54  VAL E CG1 1 ? 
ATOM   3729 C  CG2 . VAL E  1 54  ? -68.235 17.393  -14.251 1.000 25.462 0 54  VAL E CG2 1 ? 
ATOM   3730 N  N   . LEU E  1 55  ? -66.620 14.752  -17.808 1.000 21.663 0 55  LEU E N   1 ? 
ATOM   3731 C  CA  . LEU E  1 55  ? -66.658 14.100  -19.112 1.000 21.644 0 55  LEU E CA  1 ? 
ATOM   3732 C  C   . LEU E  1 55  ? -67.492 12.825  -19.032 1.000 22.217 0 55  LEU E C   1 ? 
ATOM   3733 O  O   . LEU E  1 55  ? -67.818 12.358  -17.959 1.000 21.898 0 55  LEU E O   1 ? 
ATOM   3734 C  CB  . LEU E  1 55  ? -65.211 13.788  -19.497 1.000 22.780 0 55  LEU E CB  1 ? 
ATOM   3735 C  CG  . LEU E  1 55  ? -64.330 14.975  -19.902 1.000 23.412 0 55  LEU E CG  1 ? 
ATOM   3736 C  CD1 . LEU E  1 55  ? -62.905 14.451  -20.195 1.000 24.339 0 55  LEU E CD1 1 ? 
ATOM   3737 C  CD2 . LEU E  1 55  ? -64.956 15.657  -21.098 1.000 24.704 0 55  LEU E CD2 1 ? 
ATOM   3738 N  N   . ASN E  1 56  ? -67.734 12.170  -20.169 1.000 20.905 0 56  ASN E N   1 ? 
ATOM   3739 C  CA  . ASN E  1 56  ? -68.444 10.904  -20.169 1.000 22.717 0 56  ASN E CA  1 ? 
ATOM   3740 C  C   . ASN E  1 56  ? -67.527 9.815   -20.729 1.000 22.446 0 56  ASN E C   1 ? 
ATOM   3741 O  O   . ASN E  1 56  ? -66.894 10.033  -21.756 1.000 21.134 0 56  ASN E O   1 ? 
ATOM   3742 C  CB  . ASN E  1 56  ? -69.748 11.027  -20.951 1.000 25.296 0 56  ASN E CB  1 ? 
ATOM   3743 C  CG  . ASN E  1 56  ? -70.674 9.841   -20.735 1.000 27.032 0 56  ASN E CG  1 ? 
ATOM   3744 O  OD1 . ASN E  1 56  ? -70.358 8.703   -21.092 1.000 27.133 0 56  ASN E OD1 1 ? 
ATOM   3745 N  ND2 . ASN E  1 56  ? -71.845 10.087  -20.171 1.000 31.697 0 56  ASN E ND2 1 ? 
ATOM   3746 N  N   . SER E  1 57  ? -67.477 8.643   -20.083 1.000 20.443 0 57  SER E N   1 ? 
ATOM   3747 C  CA  . SER E  1 57  ? -66.555 7.592   -20.487 1.000 22.711 0 57  SER E CA  1 ? 
ATOM   3748 C  C   . SER E  1 57  ? -66.969 6.931   -21.797 1.000 22.589 0 57  SER E C   1 ? 
ATOM   3749 O  O   . SER E  1 57  ? -66.163 6.227   -22.390 1.000 24.212 0 57  SER E O   1 ? 
ATOM   3750 C  CB  . SER E  1 57  ? -66.432 6.545   -19.445 1.000 24.528 0 57  SER E CB  1 ? 
ATOM   3751 O  OG  . SER E  1 57  ? -67.703 5.955   -19.203 1.000 24.305 0 57  SER E OG  1 ? 
ATOM   3752 N  N   . GLY E  1 58  ? -68.220 7.137   -22.219 1.000 23.331 0 58  GLY E N   1 ? 
ATOM   3753 C  CA  . GLY E  1 58  ? -68.671 6.693   -23.523 1.000 23.089 0 58  GLY E CA  1 ? 
ATOM   3754 C  C   . GLY E  1 58  ? -68.813 5.176   -23.589 1.000 23.842 0 58  GLY E C   1 ? 
ATOM   3755 O  O   . GLY E  1 58  ? -68.821 4.492   -22.578 1.000 25.782 0 58  GLY E O   1 ? 
ATOM   3756 N  N   . SER E  1 59  ? -68.884 4.625   -24.795 1.000 23.650 0 59  SER E N   1 ? 
ATOM   3757 C  CA  . SER E  1 59  ? -69.207 3.212   -24.934 1.000 28.867 0 59  SER E CA  1 ? 
ATOM   3758 C  C   . SER E  1 59  ? -68.008 2.306   -24.624 1.000 26.678 0 59  SER E C   1 ? 
ATOM   3759 O  O   . SER E  1 59  ? -68.234 1.159   -24.242 1.000 27.433 0 59  SER E O   1 ? 
ATOM   3760 C  CB  . SER E  1 59  ? -69.754 2.934   -26.302 1.000 30.844 0 59  SER E CB  1 ? 
ATOM   3761 O  OG  . SER E  1 59  ? -68.750 3.280   -27.231 1.000 36.720 0 59  SER E OG  1 ? 
ATOM   3762 N  N   . SER E  1 60  ? -66.764 2.798   -24.779 1.000 24.772 0 60  SER E N   1 ? 
ATOM   3763 C  CA  . SER E  1 60  ? -65.568 1.989   -24.556 1.000 26.859 0 60  SER E CA  1 ? 
ATOM   3764 C  C   . SER E  1 60  ? -65.160 2.036   -23.085 1.000 25.882 0 60  SER E C   1 ? 
ATOM   3765 O  O   . SER E  1 60  ? -64.548 1.109   -22.588 1.000 24.513 0 60  SER E O   1 ? 
ATOM   3766 C  CB  . SER E  1 60  ? -64.382 2.408   -25.428 1.000 31.547 0 60  SER E CB  1 ? 
ATOM   3767 O  OG  . SER E  1 60  ? -63.695 3.564   -24.923 1.000 30.076 0 60  SER E OG  1 ? 
ATOM   3768 N  N   . GLY E  1 61  ? -65.439 3.149   -22.399 1.000 27.658 0 61  GLY E N   1 ? 
ATOM   3769 C  CA  . GLY E  1 61  ? -64.965 3.337   -21.031 1.000 25.489 0 61  GLY E CA  1 ? 
ATOM   3770 C  C   . GLY E  1 61  ? -63.462 3.647   -20.953 1.000 24.377 0 61  GLY E C   1 ? 
ATOM   3771 O  O   . GLY E  1 61  ? -62.932 3.822   -19.853 1.000 25.427 0 61  GLY E O   1 ? 
ATOM   3772 N  N   . LYS E  1 62  ? -62.765 3.714   -22.100 1.000 24.922 0 62  LYS E N   1 ? 
ATOM   3773 C  CA  . LYS E  1 62  ? -61.313 3.855   -22.112 1.000 25.856 0 62  LYS E CA  1 ? 
ATOM   3774 C  C   . LYS E  1 62  ? -60.906 5.317   -21.937 1.000 24.146 0 62  LYS E C   1 ? 
ATOM   3775 O  O   . LYS E  1 62  ? -61.248 6.159   -22.764 1.000 22.639 0 62  LYS E O   1 ? 
ATOM   3776 C  CB  . LYS E  1 62  ? -60.688 3.407   -23.432 1.000 29.476 0 62  LYS E CB  1 ? 
ATOM   3777 C  CG  . LYS E  1 62  ? -59.166 3.384   -23.382 1.000 32.342 0 62  LYS E CG  1 ? 
ATOM   3778 C  CD  . LYS E  1 62  ? -58.509 2.909   -24.670 1.000 36.165 0 62  LYS E CD  1 ? 
ATOM   3779 C  CE  . LYS E  1 62  ? -57.006 2.875   -24.547 1.000 38.198 0 62  LYS E CE  1 ? 
ATOM   3780 N  NZ  . LYS E  1 62  ? -56.433 2.896   -25.899 1.000 40.348 0 62  LYS E NZ  1 ? 
ATOM   3781 N  N   . VAL E  1 63  ? -60.127 5.605   -20.883 1.000 20.721 0 63  VAL E N   1 ? 
ATOM   3782 C  CA  . VAL E  1 63  ? -59.725 6.967   -20.572 1.000 22.355 0 63  VAL E CA  1 ? 
ATOM   3783 C  C   . VAL E  1 63  ? -58.197 6.990   -20.450 1.000 24.959 0 63  VAL E C   1 ? 
ATOM   3784 O  O   . VAL E  1 63  ? -57.614 6.212   -19.685 1.000 23.811 0 63  VAL E O   1 ? 
ATOM   3785 C  CB  . VAL E  1 63  ? -60.392 7.552   -19.310 1.000 23.152 0 63  VAL E CB  1 ? 
ATOM   3786 C  CG1 . VAL E  1 63  ? -59.844 8.932   -18.953 1.000 23.620 0 63  VAL E CG1 1 ? 
ATOM   3787 C  CG2 . VAL E  1 63  ? -61.915 7.623   -19.458 1.000 23.990 0 63  VAL E CG2 1 ? 
ATOM   3788 N  N   . GLN E  1 64  ? -57.553 7.868   -21.222 1.000 20.796 0 64  GLN E N   1 ? 
ATOM   3789 C  CA  . GLN E  1 64  ? -56.102 8.009   -21.156 1.000 21.563 0 64  GLN E CA  1 ? 
ATOM   3790 C  C   . GLN E  1 64  ? -55.696 9.442   -20.845 1.000 20.200 0 64  GLN E C   1 ? 
ATOM   3791 O  O   . GLN E  1 64  ? -56.233 10.391  -21.426 1.000 20.959 0 64  GLN E O   1 ? 
ATOM   3792 C  CB  . GLN E  1 64  ? -55.397 7.537   -22.429 1.000 23.072 0 64  GLN E CB  1 ? 
ATOM   3793 C  CG  . GLN E  1 64  ? -53.876 7.698   -22.390 1.000 23.798 0 64  GLN E CG  1 ? 
ATOM   3794 C  CD  . GLN E  1 64  ? -53.240 6.972   -23.555 1.000 29.818 0 64  GLN E CD  1 ? 
ATOM   3795 O  OE1 . GLN E  1 64  ? -53.951 6.560   -24.459 1.000 29.771 0 64  GLN E OE1 1 ? 
ATOM   3796 N  NE2 . GLN E  1 64  ? -51.931 6.760   -23.558 1.000 28.676 0 64  GLN E NE2 1 ? 
ATOM   3797 N  N   . VAL E  1 65  ? -54.699 9.574   -19.949 1.000 19.705 0 65  VAL E N   1 ? 
ATOM   3798 C  CA  . VAL E  1 65  ? -54.135 10.847  -19.531 1.000 19.046 0 65  VAL E CA  1 ? 
ATOM   3799 C  C   . VAL E  1 65  ? -52.734 10.933  -20.119 1.000 21.235 0 65  VAL E C   1 ? 
ATOM   3800 O  O   . VAL E  1 65  ? -51.937 10.012  -19.959 1.000 22.368 0 65  VAL E O   1 ? 
ATOM   3801 C  CB  . VAL E  1 65  ? -54.105 10.981  -17.989 1.000 19.084 0 65  VAL E CB  1 ? 
ATOM   3802 C  CG1 . VAL E  1 65  ? -53.367 12.208  -17.534 1.000 19.682 0 65  VAL E CG1 1 ? 
ATOM   3803 C  CG2 . VAL E  1 65  ? -55.509 10.982  -17.397 1.000 20.113 0 65  VAL E CG2 1 ? 
ATOM   3804 N  N   . GLN E  1 66  ? -52.453 12.029  -20.833 1.000 22.077 0 66  GLN E N   1 ? 
ATOM   3805 C  CA  . GLN E  1 66  ? -51.109 12.328  -21.296 1.000 21.958 0 66  GLN E CA  1 ? 
ATOM   3806 C  C   . GLN E  1 66  ? -50.654 13.670  -20.745 1.000 22.203 0 66  GLN E C   1 ? 
ATOM   3807 O  O   . GLN E  1 66  ? -51.467 14.574  -20.555 1.000 21.613 0 66  GLN E O   1 ? 
ATOM   3808 C  CB  . GLN E  1 66  ? -51.068 12.449  -22.821 1.000 24.743 0 66  GLN E CB  1 ? 
ATOM   3809 C  CG  . GLN E  1 66  ? -51.633 11.233  -23.543 1.000 30.183 0 66  GLN E CG  1 ? 
ATOM   3810 C  CD  . GLN E  1 66  ? -51.617 11.411  -25.050 1.000 33.628 0 66  GLN E CD  1 ? 
ATOM   3811 O  OE1 . GLN E  1 66  ? -51.136 10.546  -25.772 1.000 38.797 0 66  GLN E OE1 1 ? 
ATOM   3812 N  NE2 . GLN E  1 66  ? -52.086 12.557  -25.534 1.000 37.906 0 66  GLN E NE2 1 ? 
ATOM   3813 N  N   . VAL E  1 67  ? -49.350 13.785  -20.501 1.000 19.747 0 67  VAL E N   1 ? 
ATOM   3814 C  CA  . VAL E  1 67  ? -48.769 15.023  -20.009 1.000 20.102 0 67  VAL E CA  1 ? 
ATOM   3815 C  C   . VAL E  1 67  ? -47.515 15.344  -20.804 1.000 21.964 0 67  VAL E C   1 ? 
ATOM   3816 O  O   . VAL E  1 67  ? -46.655 14.473  -21.041 1.000 20.617 0 67  VAL E O   1 ? 
ATOM   3817 C  CB  . VAL E  1 67  ? -48.444 14.972  -18.516 1.000 20.700 0 67  VAL E CB  1 ? 
ATOM   3818 C  CG1 . VAL E  1 67  ? -47.914 16.293  -17.981 1.000 21.375 0 67  VAL E CG1 1 ? 
ATOM   3819 C  CG2 . VAL E  1 67  ? -49.674 14.525  -17.734 1.000 23.372 0 67  VAL E CG2 1 ? 
ATOM   3820 N  N   . SER E  1 68  ? -47.419 16.616  -21.198 1.000 21.421 0 68  SER E N   1 ? 
ATOM   3821 C  CA  . SER E  1 68  ? -46.219 17.075  -21.855 1.000 23.984 0 68  SER E CA  1 ? 
ATOM   3822 C  C   . SER E  1 68  ? -45.842 18.480  -21.373 1.000 26.567 0 68  SER E C   1 ? 
ATOM   3823 O  O   . SER E  1 68  ? -46.653 19.240  -20.822 1.000 23.705 0 68  SER E O   1 ? 
ATOM   3824 C  CB  . SER E  1 68  ? -46.383 16.959  -23.361 1.000 25.567 0 68  SER E CB  1 ? 
ATOM   3825 O  OG  . SER E  1 68  ? -47.220 18.029  -23.746 1.000 30.974 0 68  SER E OG  1 ? 
ATOM   3826 N  N   . VAL E  1 69  ? -44.542 18.774  -21.503 1.000 24.584 0 69  VAL E N   1 ? 
ATOM   3827 C  CA  . VAL E  1 69  ? -43.982 20.041  -21.102 1.000 24.935 0 69  VAL E CA  1 ? 
ATOM   3828 C  C   . VAL E  1 69  ? -43.129 20.557  -22.249 1.000 25.550 0 69  VAL E C   1 ? 
ATOM   3829 O  O   . VAL E  1 69  ? -42.216 19.876  -22.683 1.000 25.335 0 69  VAL E O   1 ? 
ATOM   3830 C  CB  . VAL E  1 69  ? -43.178 19.830  -19.819 1.000 26.707 0 69  VAL E CB  1 ? 
ATOM   3831 C  CG1 . VAL E  1 69  ? -42.478 21.116  -19.381 1.000 28.213 0 69  VAL E CG1 1 ? 
ATOM   3832 C  CG2 . VAL E  1 69  ? -44.075 19.240  -18.745 1.000 26.531 0 69  VAL E CG2 1 ? 
ATOM   3833 N  N   . ASN E  1 70  ? -43.492 21.738  -22.733 1.000 27.500 0 70  ASN E N   1 ? 
ATOM   3834 C  CA  . ASN E  1 70  ? -43.019 22.311  -23.978 1.000 33.478 0 70  ASN E CA  1 ? 
ATOM   3835 C  C   . ASN E  1 70  ? -42.728 21.205  -24.992 1.000 31.631 0 70  ASN E C   1 ? 
ATOM   3836 O  O   . ASN E  1 70  ? -41.633 21.112  -25.554 1.000 34.703 0 70  ASN E O   1 ? 
ATOM   3837 C  CB  . ASN E  1 70  ? -41.904 23.310  -23.706 1.000 40.903 0 70  ASN E CB  1 ? 
ATOM   3838 C  CG  . ASN E  1 70  ? -42.009 24.483  -24.660 1.000 49.289 0 70  ASN E CG  1 ? 
ATOM   3839 O  OD1 . ASN E  1 70  ? -42.870 24.490  -25.557 1.000 53.837 0 70  ASN E OD1 1 ? 
ATOM   3840 N  ND2 . ASN E  1 70  ? -41.148 25.478  -24.490 1.000 46.604 0 70  ASN E ND2 1 ? 
ATOM   3841 N  N   . GLY E  1 71  ? -43.742 20.376  -25.231 1.000 31.063 0 71  GLY E N   1 ? 
ATOM   3842 C  CA  . GLY E  1 71  ? -43.729 19.418  -26.324 1.000 30.512 0 71  GLY E CA  1 ? 
ATOM   3843 C  C   . GLY E  1 71  ? -43.111 18.075  -25.943 1.000 29.672 0 71  GLY E C   1 ? 
ATOM   3844 O  O   . GLY E  1 71  ? -43.196 17.142  -26.718 1.000 34.052 0 71  GLY E O   1 ? 
ATOM   3845 N  N   . ARG E  1 72  ? -42.508 17.961  -24.756 1.000 25.518 0 72  ARG E N   1 ? 
ATOM   3846 C  CA  . ARG E  1 72  ? -41.848 16.720  -24.346 1.000 26.645 0 72  ARG E CA  1 ? 
ATOM   3847 C  C   . ARG E  1 72  ? -42.772 15.910  -23.434 1.000 24.314 0 72  ARG E C   1 ? 
ATOM   3848 O  O   . ARG E  1 72  ? -43.222 16.436  -22.422 1.000 22.426 0 72  ARG E O   1 ? 
ATOM   3849 C  CB  . ARG E  1 72  ? -40.549 16.970  -23.565 1.000 26.294 0 72  ARG E CB  1 ? 
ATOM   3850 C  CG  . ARG E  1 72  ? -39.552 17.891  -24.264 1.000 30.209 0 72  ARG E CG  1 ? 
ATOM   3851 C  CD  . ARG E  1 72  ? -38.288 18.179  -23.468 1.000 30.509 0 72  ARG E CD  1 ? 
ATOM   3852 N  NE  . ARG E  1 72  ? -38.527 18.772  -22.147 1.000 30.219 0 72  ARG E NE  1 ? 
ATOM   3853 C  CZ  . ARG E  1 72  ? -38.722 20.042  -21.877 1.000 34.225 0 72  ARG E CZ  1 ? 
ATOM   3854 N  NH1 . ARG E  1 72  ? -38.967 20.406  -20.639 1.000 35.880 0 72  ARG E NH1 1 ? 
ATOM   3855 N  NH2 . ARG E  1 72  ? -38.652 20.965  -22.829 1.000 39.148 0 72  ARG E NH2 1 ? 
ATOM   3856 N  N   . PRO E  1 73  ? -43.049 14.633  -23.764 1.000 24.083 0 73  PRO E N   1 ? 
ATOM   3857 C  CA  . PRO E  1 73  ? -43.859 13.730  -22.924 1.000 22.934 0 73  PRO E CA  1 ? 
ATOM   3858 C  C   . PRO E  1 73  ? -43.220 13.493  -21.570 1.000 23.099 0 73  PRO E C   1 ? 
ATOM   3859 O  O   . PRO E  1 73  ? -42.037 13.219  -21.482 1.000 21.749 0 73  PRO E O   1 ? 
ATOM   3860 C  CB  . PRO E  1 73  ? -43.983 12.423  -23.713 1.000 24.216 0 73  PRO E CB  1 ? 
ATOM   3861 C  CG  . PRO E  1 73  ? -43.577 12.804  -25.132 1.000 28.370 0 73  PRO E CG  1 ? 
ATOM   3862 C  CD  . PRO E  1 73  ? -42.662 14.000  -25.039 1.000 25.504 0 73  PRO E CD  1 ? 
ATOM   3863 N  N   . SER E  1 74  ? -43.997 13.680  -20.504 1.000 19.731 0 74  SER E N   1 ? 
ATOM   3864 C  CA  . SER E  1 74  ? -43.502 13.445  -19.171 1.000 20.538 0 74  SER E CA  1 ? 
ATOM   3865 C  C   . SER E  1 74  ? -43.555 11.948  -18.878 1.000 20.849 0 74  SER E C   1 ? 
ATOM   3866 O  O   . SER E  1 74  ? -44.361 11.208  -19.446 1.000 19.015 0 74  SER E O   1 ? 
ATOM   3867 C  CB  . SER E  1 74  ? -44.320 14.229  -18.169 1.000 20.611 0 74  SER E CB  1 ? 
ATOM   3868 O  OG  . SER E  1 74  ? -44.169 15.632  -18.347 1.000 21.130 0 74  SER E OG  1 ? 
ATOM   3869 N  N   . ASP E  1 75  ? -42.779 11.501  -17.899 1.000 19.965 0 75  ASP E N   1 ? 
ATOM   3870 C  CA  . ASP E  1 75  ? -42.905 10.128  -17.437 1.000 21.205 0 75  ASP E CA  1 ? 
ATOM   3871 C  C   . ASP E  1 75  ? -44.097 10.025  -16.484 1.000 22.212 0 75  ASP E C   1 ? 
ATOM   3872 O  O   . ASP E  1 75  ? -44.156 10.769  -15.504 1.000 22.432 0 75  ASP E O   1 ? 
ATOM   3873 C  CB  . ASP E  1 75  ? -41.608 9.652   -16.800 1.000 22.158 0 75  ASP E CB  1 ? 
ATOM   3874 C  CG  . ASP E  1 75  ? -41.567 8.154   -16.512 1.000 25.114 0 75  ASP E CG  1 ? 
ATOM   3875 O  OD1 . ASP E  1 75  ? -42.004 7.381   -17.389 1.000 27.040 0 75  ASP E OD1 1 ? 
ATOM   3876 O  OD2 . ASP E  1 75  ? -41.108 7.775   -15.412 1.000 24.773 0 75  ASP E OD2 1 ? 
ATOM   3877 N  N   . LEU E  1 76  ? -44.988 9.056   -16.736 1.000 18.723 0 76  LEU E N   1 ? 
ATOM   3878 C  CA  . LEU E  1 76  ? -46.216 8.900   -15.951 1.000 19.950 0 76  LEU E CA  1 ? 
ATOM   3879 C  C   . LEU E  1 76  ? -46.136 7.779   -14.920 1.000 20.195 0 76  LEU E C   1 ? 
ATOM   3880 O  O   . LEU E  1 76  ? -45.535 6.720   -15.145 1.000 21.128 0 76  LEU E O   1 ? 
ATOM   3881 C  CB  . LEU E  1 76  ? -47.383 8.620   -16.872 1.000 20.211 0 76  LEU E CB  1 ? 
ATOM   3882 C  CG  . LEU E  1 76  ? -47.658 9.665   -17.942 1.000 22.558 0 76  LEU E CG  1 ? 
ATOM   3883 C  CD1 . LEU E  1 76  ? -48.944 9.298   -18.656 1.000 25.348 0 76  LEU E CD1 1 ? 
ATOM   3884 C  CD2 . LEU E  1 76  ? -47.727 11.037  -17.323 1.000 26.206 0 76  LEU E CD2 1 ? 
ATOM   3885 N  N   . VAL E  1 77  ? -46.823 7.997   -13.799 1.000 19.556 0 77  VAL E N   1 ? 
ATOM   3886 C  CA  . VAL E  1 77  ? -47.146 6.918   -12.866 1.000 19.869 0 77  VAL E CA  1 ? 
ATOM   3887 C  C   . VAL E  1 77  ? -48.643 7.009   -12.564 1.000 18.834 0 77  VAL E C   1 ? 
ATOM   3888 O  O   . VAL E  1 77  ? -49.206 8.127   -12.537 1.000 17.604 0 77  VAL E O   1 ? 
ATOM   3889 C  CB  . VAL E  1 77  ? -46.345 6.909   -11.538 1.000 22.258 0 77  VAL E CB  1 ? 
ATOM   3890 C  CG1 . VAL E  1 77  ? -44.869 6.588   -11.744 1.000 27.081 0 77  VAL E CG1 1 ? 
ATOM   3891 C  CG2 . VAL E  1 77  ? -46.514 8.201   -10.742 1.000 22.078 0 77  VAL E CG2 1 ? 
ATOM   3892 N  N   . SER E  1 78  ? -49.295 5.852   -12.343 1.000 17.182 0 78  SER E N   1 ? 
ATOM   3893 C  CA  . SER E  1 78  ? -50.731 5.845   -12.108 1.000 19.478 0 78  SER E CA  1 ? 
ATOM   3894 C  C   . SER E  1 78  ? -51.180 4.608   -11.339 1.000 21.040 0 78  SER E C   1 ? 
ATOM   3895 O  O   . SER E  1 78  ? -50.457 3.605   -11.306 1.000 21.082 0 78  SER E O   1 ? 
ATOM   3896 C  CB  . SER E  1 78  ? -51.459 5.882   -13.420 1.000 20.399 0 78  SER E CB  1 ? 
ATOM   3897 O  OG  . SER E  1 78  ? -51.005 4.814   -14.237 1.000 21.790 0 78  SER E OG  1 ? 
ATOM   3898 N  N   . ALA E  1 79  ? -52.401 4.707   -10.789 1.000 19.974 0 79  ALA E N   1 ? 
ATOM   3899 C  CA  . ALA E  1 79  ? -53.119 3.589   -10.192 1.000 19.329 0 79  ALA E CA  1 ? 
ATOM   3900 C  C   . ALA E  1 79  ? -54.583 3.994   -10.016 1.000 17.593 0 79  ALA E C   1 ? 
ATOM   3901 O  O   . ALA E  1 79  ? -54.951 5.185   -10.121 1.000 17.496 0 79  ALA E O   1 ? 
ATOM   3902 C  CB  . ALA E  1 79  ? -52.514 3.232   -8.845  1.000 19.504 0 79  ALA E CB  1 ? 
ATOM   3903 N  N   . GLN E  1 80  ? -55.405 2.996   -9.736  1.000 16.941 0 80  GLN E N   1 ? 
ATOM   3904 C  CA  . GLN E  1 80  ? -56.805 3.207   -9.418  1.000 17.561 0 80  GLN E CA  1 ? 
ATOM   3905 C  C   . GLN E  1 80  ? -57.064 2.630   -8.038  1.000 18.556 0 80  GLN E C   1 ? 
ATOM   3906 O  O   . GLN E  1 80  ? -56.557 1.565   -7.706  1.000 19.084 0 80  GLN E O   1 ? 
ATOM   3907 C  CB  . GLN E  1 80  ? -57.659 2.576   -10.503 1.000 19.768 0 80  GLN E CB  1 ? 
ATOM   3908 C  CG  . GLN E  1 80  ? -59.170 2.722   -10.289 1.000 21.272 0 80  GLN E CG  1 ? 
ATOM   3909 C  CD  . GLN E  1 80  ? -59.973 1.963   -11.329 1.000 23.756 0 80  GLN E CD  1 ? 
ATOM   3910 O  OE1 . GLN E  1 80  ? -59.463 1.588   -12.396 1.000 24.323 0 80  GLN E OE1 1 ? 
ATOM   3911 N  NE2 . GLN E  1 80  ? -61.244 1.709   -11.032 1.000 24.076 0 80  GLN E NE2 1 ? 
ATOM   3912 N  N   A VAL E  1 81  ? -57.918 3.331   -7.299  0.500 18.863 0 81  VAL E N   1 ? 
ATOM   3913 N  N   B VAL E  1 81  ? -57.855 3.332   -7.222  0.500 17.783 0 81  VAL E N   1 ? 
ATOM   3914 C  CA  A VAL E  1 81  ? -58.297 2.961   -5.954  0.500 18.978 0 81  VAL E CA  1 ? 
ATOM   3915 C  CA  B VAL E  1 81  ? -58.216 2.838   -5.902  0.500 17.173 0 81  VAL E CA  1 ? 
ATOM   3916 C  C   A VAL E  1 81  ? -59.820 2.980   -5.876  0.500 18.853 0 81  VAL E C   1 ? 
ATOM   3917 C  C   B VAL E  1 81  ? -59.712 3.061   -5.675  0.500 18.128 0 81  VAL E C   1 ? 
ATOM   3918 O  O   A VAL E  1 81  ? -60.482 3.808   -6.515  0.500 17.440 0 81  VAL E O   1 ? 
ATOM   3919 O  O   B VAL E  1 81  ? -60.227 4.148   -5.965  0.500 17.950 0 81  VAL E O   1 ? 
ATOM   3920 C  CB  A VAL E  1 81  ? -57.656 3.959   -4.983  0.500 20.662 0 81  VAL E CB  1 ? 
ATOM   3921 C  CB  B VAL E  1 81  ? -57.389 3.457   -4.764  0.500 17.050 0 81  VAL E CB  1 ? 
ATOM   3922 C  CG1 A VAL E  1 81  ? -58.045 3.687   -3.541  0.500 23.414 0 81  VAL E CG1 1 ? 
ATOM   3923 C  CG1 B VAL E  1 81  ? -57.560 4.966   -4.683  0.500 17.088 0 81  VAL E CG1 1 ? 
ATOM   3924 C  CG2 A VAL E  1 81  ? -56.148 3.979   -5.154  0.500 22.310 0 81  VAL E CG2 1 ? 
ATOM   3925 C  CG2 B VAL E  1 81  ? -57.702 2.794   -3.421  0.500 18.224 0 81  VAL E CG2 1 ? 
ATOM   3926 N  N   . ILE E  1 82  ? -60.373 2.016   -5.139  1.000 17.511 0 82  ILE E N   1 ? 
ATOM   3927 C  CA  . ILE E  1 82  ? -61.803 1.973   -4.905  1.000 18.018 0 82  ILE E CA  1 ? 
ATOM   3928 C  C   . ILE E  1 82  ? -62.027 1.869   -3.397  1.000 18.420 0 82  ILE E C   1 ? 
ATOM   3929 O  O   . ILE E  1 82  ? -61.507 0.964   -2.752  1.000 17.372 0 82  ILE E O   1 ? 
ATOM   3930 C  CB  . ILE E  1 82  ? -62.471 0.814   -5.652  1.000 19.769 0 82  ILE E CB  1 ? 
ATOM   3931 C  CG1 . ILE E  1 82  ? -62.017 0.766   -7.142  1.000 21.993 0 82  ILE E CG1 1 ? 
ATOM   3932 C  CG2 . ILE E  1 82  ? -63.982 0.909   -5.508  1.000 20.218 0 82  ILE E CG2 1 ? 
ATOM   3933 C  CD1 . ILE E  1 82  ? -62.631 -0.344  -7.979  1.000 24.662 0 82  ILE E CD1 1 ? 
ATOM   3934 N  N   . LEU E  1 83  ? -62.806 2.821   -2.877  1.000 18.311 0 83  LEU E N   1 ? 
ATOM   3935 C  CA  . LEU E  1 83  ? -63.221 2.823   -1.481  1.000 19.737 0 83  LEU E CA  1 ? 
ATOM   3936 C  C   . LEU E  1 83  ? -64.687 2.407   -1.351  1.000 18.338 0 83  LEU E C   1 ? 
ATOM   3937 O  O   . LEU E  1 83  ? -65.562 2.756   -2.166  1.000 16.994 0 83  LEU E O   1 ? 
ATOM   3938 C  CB  . LEU E  1 83  ? -62.947 4.187   -0.844  1.000 20.694 0 83  LEU E CB  1 ? 
ATOM   3939 C  CG  . LEU E  1 83  ? -61.523 4.733   -0.991  1.000 22.238 0 83  LEU E CG  1 ? 
ATOM   3940 C  CD1 . LEU E  1 83  ? -61.468 6.098   -0.323  1.000 21.997 0 83  LEU E CD1 1 ? 
ATOM   3941 C  CD2 . LEU E  1 83  ? -60.459 3.790   -0.453  1.000 23.943 0 83  LEU E CD2 1 ? 
ATOM   3942 N  N   . THR E  1 84  ? -64.922 1.629   -0.289  1.000 18.990 0 84  THR E N   1 ? 
ATOM   3943 C  CA  . THR E  1 84  ? -66.193 0.975   0.052   1.000 20.171 0 84  THR E CA  1 ? 
ATOM   3944 C  C   . THR E  1 84  ? -66.918 0.436   -1.188  1.000 19.669 0 84  THR E C   1 ? 
ATOM   3945 O  O   . THR E  1 84  ? -68.124 0.558   -1.339  1.000 19.733 0 84  THR E O   1 ? 
ATOM   3946 C  CB  . THR E  1 84  ? -67.043 1.893   0.952   1.000 24.373 0 84  THR E CB  1 ? 
ATOM   3947 O  OG1 . THR E  1 84  ? -68.109 1.088   1.447   1.000 23.880 0 84  THR E OG1 1 ? 
ATOM   3948 C  CG2 . THR E  1 84  ? -67.642 3.112   0.261   1.000 27.122 0 84  THR E CG2 1 ? 
ATOM   3949 N  N   . ASN E  1 85  ? -66.153 -0.157  -2.103  1.000 19.846 0 85  ASN E N   1 ? 
ATOM   3950 C  CA  . ASN E  1 85  ? -66.694 -0.863  -3.264  1.000 20.065 0 85  ASN E CA  1 ? 
ATOM   3951 C  C   . ASN E  1 85  ? -67.555 0.042   -4.136  1.000 20.829 0 85  ASN E C   1 ? 
ATOM   3952 O  O   . ASN E  1 85  ? -68.322 -0.471  -4.944  1.000 20.925 0 85  ASN E O   1 ? 
ATOM   3953 C  CB  . ASN E  1 85  ? -67.410 -2.155  -2.865  1.000 18.310 0 85  ASN E CB  1 ? 
ATOM   3954 C  CG  . ASN E  1 85  ? -67.563 -3.114  -4.029  1.000 21.773 0 85  ASN E CG  1 ? 
ATOM   3955 O  OD1 . ASN E  1 85  ? -66.639 -3.336  -4.829  1.000 20.754 0 85  ASN E OD1 1 ? 
ATOM   3956 N  ND2 . ASN E  1 85  ? -68.734 -3.706  -4.140  1.000 21.035 0 85  ASN E ND2 1 ? 
ATOM   3957 N  N   . GLU E  1 86  ? -67.324 1.363   -4.080  1.000 21.010 0 86  GLU E N   1 ? 
ATOM   3958 C  CA  . GLU E  1 86  ? -68.200 2.332   -4.718  1.000 20.858 0 86  GLU E CA  1 ? 
ATOM   3959 C  C   . GLU E  1 86  ? -67.440 3.538   -5.282  1.000 20.916 0 86  GLU E C   1 ? 
ATOM   3960 O  O   . GLU E  1 86  ? -67.707 3.953   -6.400  1.000 19.285 0 86  GLU E O   1 ? 
ATOM   3961 C  CB  . GLU E  1 86  ? -69.231 2.775   -3.676  1.000 23.257 0 86  GLU E CB  1 ? 
ATOM   3962 C  CG  . GLU E  1 86  ? -70.082 3.960   -4.114  1.000 23.740 0 86  GLU E CG  1 ? 
ATOM   3963 C  CD  . GLU E  1 86  ? -70.955 3.690   -5.317  1.000 28.102 0 86  GLU E CD  1 ? 
ATOM   3964 O  OE1 . GLU E  1 86  ? -71.431 4.711   -5.857  1.000 28.558 0 86  GLU E OE1 1 ? 
ATOM   3965 O  OE2 . GLU E  1 86  ? -71.184 2.490   -5.695  1.000 30.197 0 86  GLU E OE2 1 ? 
ATOM   3966 N  N   . LEU E  1 87  ? -66.585 4.161   -4.474  1.000 19.233 0 87  LEU E N   1 ? 
ATOM   3967 C  CA  . LEU E  1 87  ? -65.962 5.425   -4.824  1.000 20.247 0 87  LEU E CA  1 ? 
ATOM   3968 C  C   . LEU E  1 87  ? -64.637 5.143   -5.512  1.000 20.215 0 87  LEU E C   1 ? 
ATOM   3969 O  O   . LEU E  1 87  ? -63.760 4.511   -4.912  1.000 20.035 0 87  LEU E O   1 ? 
ATOM   3970 C  CB  . LEU E  1 87  ? -65.789 6.271   -3.566  1.000 21.026 0 87  LEU E CB  1 ? 
ATOM   3971 C  CG  . LEU E  1 87  ? -65.110 7.618   -3.797  1.000 23.823 0 87  LEU E CG  1 ? 
ATOM   3972 C  CD1 . LEU E  1 87  ? -65.945 8.446   -4.754  1.000 26.357 0 87  LEU E CD1 1 ? 
ATOM   3973 C  CD2 . LEU E  1 87  ? -64.916 8.292   -2.463  1.000 25.014 0 87  LEU E CD2 1 ? 
ATOM   3974 N  N   . ASN E  1 88  ? -64.495 5.640   -6.751  1.000 20.629 0 88  ASN E N   1 ? 
ATOM   3975 C  CA  . ASN E  1 88  ? -63.340 5.344   -7.589  1.000 20.041 0 88  ASN E CA  1 ? 
ATOM   3976 C  C   . ASN E  1 88  ? -62.437 6.574   -7.752  1.000 19.800 0 88  ASN E C   1 ? 
ATOM   3977 O  O   . ASN E  1 88  ? -62.929 7.671   -8.017  1.000 17.853 0 88  ASN E O   1 ? 
ATOM   3978 C  CB  . ASN E  1 88  ? -63.754 4.856   -8.980  1.000 20.561 0 88  ASN E CB  1 ? 
ATOM   3979 C  CG  . ASN E  1 88  ? -64.289 3.440   -8.940  1.000 22.692 0 88  ASN E CG  1 ? 
ATOM   3980 O  OD1 . ASN E  1 88  ? -63.609 2.509   -9.366  1.000 24.015 0 88  ASN E OD1 1 ? 
ATOM   3981 N  ND2 . ASN E  1 88  ? -65.482 3.251   -8.408  1.000 23.948 0 88  ASN E ND2 1 ? 
ATOM   3982 N  N   . PHE E  1 89  ? -61.117 6.374   -7.607  1.000 17.198 0 89  PHE E N   1 ? 
ATOM   3983 C  CA  . PHE E  1 89  ? -60.150 7.382   -8.004  1.000 17.559 0 89  PHE E CA  1 ? 
ATOM   3984 C  C   . PHE E  1 89  ? -59.132 6.776   -8.965  1.000 18.956 0 89  PHE E C   1 ? 
ATOM   3985 O  O   . PHE E  1 89  ? -58.593 5.698   -8.713  1.000 19.339 0 89  PHE E O   1 ? 
ATOM   3986 C  CB  . PHE E  1 89  ? -59.344 7.960   -6.843  1.000 18.303 0 89  PHE E CB  1 ? 
ATOM   3987 C  CG  . PHE E  1 89  ? -60.165 8.593   -5.738  1.000 19.065 0 89  PHE E CG  1 ? 
ATOM   3988 C  CD1 . PHE E  1 89  ? -60.668 7.815   -4.696  1.000 20.196 0 89  PHE E CD1 1 ? 
ATOM   3989 C  CD2 . PHE E  1 89  ? -60.404 9.966   -5.721  1.000 20.743 0 89  PHE E CD2 1 ? 
ATOM   3990 C  CE1 . PHE E  1 89  ? -61.417 8.395   -3.688  1.000 19.981 0 89  PHE E CE1 1 ? 
ATOM   3991 C  CE2 . PHE E  1 89  ? -61.103 10.547  -4.675  1.000 22.757 0 89  PHE E CE2 1 ? 
ATOM   3992 C  CZ  . PHE E  1 89  ? -61.636 9.751   -3.677  1.000 21.832 0 89  PHE E CZ  1 ? 
ATOM   3993 N  N   . ALA E  1 90  ? -58.912 7.469   -10.089 1.000 17.824 0 90  ALA E N   1 ? 
ATOM   3994 C  CA  . ALA E  1 90  ? -57.816 7.136   -10.981 1.000 18.099 0 90  ALA E CA  1 ? 
ATOM   3995 C  C   . ALA E  1 90  ? -56.801 8.267   -10.858 1.000 17.552 0 90  ALA E C   1 ? 
ATOM   3996 O  O   . ALA E  1 90  ? -57.148 9.454   -10.999 1.000 20.755 0 90  ALA E O   1 ? 
ATOM   3997 C  CB  . ALA E  1 90  ? -58.323 6.953   -12.381 1.000 18.804 0 90  ALA E CB  1 ? 
ATOM   3998 N  N   . LEU E  1 91  ? -55.574 7.911   -10.509 1.000 17.273 0 91  LEU E N   1 ? 
ATOM   3999 C  CA  . LEU E  1 91  ? -54.573 8.884   -10.096 1.000 17.478 0 91  LEU E CA  1 ? 
ATOM   4000 C  C   . LEU E  1 91  ? -53.379 8.811   -11.031 1.000 18.615 0 91  LEU E C   1 ? 
ATOM   4001 O  O   . LEU E  1 91  ? -52.930 7.717   -11.342 1.000 17.749 0 91  LEU E O   1 ? 
ATOM   4002 C  CB  . LEU E  1 91  ? -54.118 8.470   -8.708  1.000 18.512 0 91  LEU E CB  1 ? 
ATOM   4003 C  CG  . LEU E  1 91  ? -55.224 8.255   -7.688  1.000 20.437 0 91  LEU E CG  1 ? 
ATOM   4004 C  CD1 . LEU E  1 91  ? -54.605 7.497   -6.512  1.000 21.098 0 91  LEU E CD1 1 ? 
ATOM   4005 C  CD2 . LEU E  1 91  ? -55.796 9.608   -7.280  1.000 22.280 0 91  LEU E CD2 1 ? 
ATOM   4006 N  N   . VAL E  1 92  ? -52.891 9.983   -11.432 1.000 19.487 0 92  VAL E N   1 ? 
ATOM   4007 C  CA  . VAL E  1 92  ? -51.707 10.093  -12.260 1.000 19.221 0 92  VAL E CA  1 ? 
ATOM   4008 C  C   . VAL E  1 92  ? -50.744 11.122  -11.672 1.000 16.752 0 92  VAL E C   1 ? 
ATOM   4009 O  O   . VAL E  1 92  ? -51.126 12.251  -11.327 1.000 17.321 0 92  VAL E O   1 ? 
ATOM   4010 C  CB  . VAL E  1 92  ? -52.111 10.482  -13.686 1.000 20.073 0 92  VAL E CB  1 ? 
ATOM   4011 C  CG1 . VAL E  1 92  ? -50.896 10.436  -14.612 1.000 21.997 0 92  VAL E CG1 1 ? 
ATOM   4012 C  CG2 . VAL E  1 92  ? -53.235 9.612   -14.224 1.000 23.121 0 92  VAL E CG2 1 ? 
ATOM   4013 N  N   . GLY E  1 93  ? -49.460 10.729  -11.647 1.000 17.395 0 93  GLY E N   1 ? 
ATOM   4014 C  CA  . GLY E  1 93  ? -48.330 11.608  -11.408 1.000 18.241 0 93  GLY E CA  1 ? 
ATOM   4015 C  C   . GLY E  1 93  ? -47.470 11.678  -12.671 1.000 18.309 0 93  GLY E C   1 ? 
ATOM   4016 O  O   . GLY E  1 93  ? -47.506 10.778  -13.508 1.000 20.312 0 93  GLY E O   1 ? 
ATOM   4017 N  N   . SER E  1 94  ? -46.707 12.752  -12.797 1.000 19.641 0 94  SER E N   1 ? 
ATOM   4018 C  CA  . SER E  1 94  ? -45.849 12.911  -13.960 1.000 18.811 0 94  SER E CA  1 ? 
ATOM   4019 C  C   . SER E  1 94  ? -44.561 13.617  -13.545 1.000 18.897 0 94  SER E C   1 ? 
ATOM   4020 O  O   . SER E  1 94  ? -44.550 14.431  -12.620 1.000 19.376 0 94  SER E O   1 ? 
ATOM   4021 C  CB  . SER E  1 94  ? -46.608 13.623  -15.062 1.000 18.348 0 94  SER E CB  1 ? 
ATOM   4022 O  OG  . SER E  1 94  ? -46.884 14.991  -14.737 1.000 19.584 0 94  SER E OG  1 ? 
ATOM   4023 N  N   . GLU E  1 95  ? -43.478 13.310  -14.263 1.000 18.516 0 95  GLU E N   1 ? 
ATOM   4024 C  CA  . GLU E  1 95  ? -42.167 13.885  -14.013 1.000 17.772 0 95  GLU E CA  1 ? 
ATOM   4025 C  C   . GLU E  1 95  ? -41.644 14.483  -15.316 1.000 18.730 0 95  GLU E C   1 ? 
ATOM   4026 O  O   . GLU E  1 95  ? -41.538 13.752  -16.298 1.000 19.422 0 95  GLU E O   1 ? 
ATOM   4027 C  CB  . GLU E  1 95  ? -41.212 12.808  -13.506 1.000 17.886 0 95  GLU E CB  1 ? 
ATOM   4028 C  CG  . GLU E  1 95  ? -39.808 13.341  -13.217 1.000 18.541 0 95  GLU E CG  1 ? 
ATOM   4029 C  CD  . GLU E  1 95  ? -39.753 14.577  -12.338 1.000 20.132 0 95  GLU E CD  1 ? 
ATOM   4030 O  OE1 . GLU E  1 95  ? -40.357 14.566  -11.221 1.000 20.414 0 95  GLU E OE1 1 ? 
ATOM   4031 O  OE2 . GLU E  1 95  ? -39.149 15.587  -12.801 1.000 19.656 0 95  GLU E OE2 1 ? 
ATOM   4032 N  N   . ASP E  1 96  ? -41.287 15.778  -15.281 1.000 19.470 0 96  ASP E N   1 ? 
ATOM   4033 C  CA  . ASP E  1 96  ? -40.774 16.469  -16.464 1.000 20.530 0 96  ASP E CA  1 ? 
ATOM   4034 C  C   . ASP E  1 96  ? -39.246 16.675  -16.422 1.000 22.173 0 96  ASP E C   1 ? 
ATOM   4035 O  O   . ASP E  1 96  ? -38.677 17.194  -17.376 1.000 22.569 0 96  ASP E O   1 ? 
ATOM   4036 C  CB  . ASP E  1 96  ? -41.503 17.793  -16.641 1.000 19.545 0 96  ASP E CB  1 ? 
ATOM   4037 C  CG  . ASP E  1 96  ? -41.280 18.831  -15.544 1.000 20.906 0 96  ASP E CG  1 ? 
ATOM   4038 O  OD1 . ASP E  1 96  ? -40.186 18.804  -14.883 1.000 23.156 0 96  ASP E OD1 1 ? 
ATOM   4039 O  OD2 . ASP E  1 96  ? -42.220 19.650  -15.309 1.000 21.971 0 96  ASP E OD2 1 ? 
ATOM   4040 N  N   . GLY E  1 97  ? -38.589 16.303  -15.318 1.000 23.878 0 97  GLY E N   1 ? 
ATOM   4041 C  CA  . GLY E  1 97  ? -37.189 16.645  -15.055 1.000 26.091 0 97  GLY E CA  1 ? 
ATOM   4042 C  C   . GLY E  1 97  ? -36.427 15.466  -14.452 1.000 26.199 0 97  GLY E C   1 ? 
ATOM   4043 O  O   . GLY E  1 97  ? -36.624 14.320  -14.848 1.000 24.182 0 97  GLY E O   1 ? 
ATOM   4044 N  N   . THR E  1 98  ? -35.627 15.745  -13.419 1.000 26.137 0 98  THR E N   1 ? 
ATOM   4045 C  CA  . THR E  1 98  ? -34.724 14.748  -12.867 1.000 26.994 0 98  THR E CA  1 ? 
ATOM   4046 C  C   . THR E  1 98  ? -34.886 14.566  -11.359 1.000 26.673 0 98  THR E C   1 ? 
ATOM   4047 O  O   . THR E  1 98  ? -34.353 13.585  -10.838 1.000 25.918 0 98  THR E O   1 ? 
ATOM   4048 C  CB  . THR E  1 98  ? -33.299 15.176  -13.222 1.000 30.216 0 98  THR E CB  1 ? 
ATOM   4049 O  OG1 . THR E  1 98  ? -33.121 16.497  -12.710 1.000 31.164 0 98  THR E OG1 1 ? 
ATOM   4050 C  CG2 . THR E  1 98  ? -33.083 15.182  -14.723 1.000 31.294 0 98  THR E CG2 1 ? 
ATOM   4051 N  N   . ASP E  1 99  ? -35.637 15.450  -10.670 1.000 25.209 0 99  ASP E N   1 ? 
ATOM   4052 C  CA  . ASP E  1 99  ? -35.733 15.381  -9.213  1.000 24.437 0 99  ASP E CA  1 ? 
ATOM   4053 C  C   . ASP E  1 99  ? -36.656 14.237  -8.772  1.000 23.256 0 99  ASP E C   1 ? 
ATOM   4054 O  O   . ASP E  1 99  ? -36.671 13.898  -7.601  1.000 23.341 0 99  ASP E O   1 ? 
ATOM   4055 C  CB  . ASP E  1 99  ? -36.137 16.709  -8.567  1.000 25.483 0 99  ASP E CB  1 ? 
ATOM   4056 C  CG  . ASP E  1 99  ? -37.537 17.223  -8.909  1.000 23.190 0 99  ASP E CG  1 ? 
ATOM   4057 O  OD1 . ASP E  1 99  ? -38.133 16.713  -9.897  1.000 24.184 0 99  ASP E OD1 1 ? 
ATOM   4058 O  OD2 . ASP E  1 99  ? -38.027 18.171  -8.229  1.000 21.998 0 99  ASP E OD2 1 ? 
ATOM   4059 N  N   . ASN E  1 100 ? -37.424 13.654  -9.704  1.000 22.338 0 100 ASN E N   1 ? 
ATOM   4060 C  CA  . ASN E  1 100 ? -38.311 12.528  -9.442  1.000 24.874 0 100 ASN E CA  1 ? 
ATOM   4061 C  C   . ASN E  1 100 ? -39.283 12.816  -8.298  1.000 24.363 0 100 ASN E C   1 ? 
ATOM   4062 O  O   . ASN E  1 100 ? -39.514 11.945  -7.477  1.000 25.504 0 100 ASN E O   1 ? 
ATOM   4063 C  CB  . ASN E  1 100 ? -37.530 11.238  -9.227  1.000 25.802 0 100 ASN E CB  1 ? 
ATOM   4064 C  CG  . ASN E  1 100 ? -36.819 10.809  -10.493 1.000 27.547 0 100 ASN E CG  1 ? 
ATOM   4065 O  OD1 . ASN E  1 100 ? -37.273 11.074  -11.613 1.000 28.436 0 100 ASN E OD1 1 ? 
ATOM   4066 N  ND2 . ASN E  1 100 ? -35.702 10.135  -10.332 1.000 28.094 0 100 ASN E ND2 1 ? 
ATOM   4067 N  N   . ASP E  1 101 ? -39.909 13.998  -8.278  1.000 22.782 0 101 ASP E N   1 ? 
ATOM   4068 C  CA  . ASP E  1 101 ? -40.988 14.244  -7.329  1.000 21.689 0 101 ASP E CA  1 ? 
ATOM   4069 C  C   . ASP E  1 101 ? -42.329 13.785  -7.902  1.000 21.649 0 101 ASP E C   1 ? 
ATOM   4070 O  O   . ASP E  1 101 ? -43.277 13.546  -7.147  1.000 23.391 0 101 ASP E O   1 ? 
ATOM   4071 C  CB  . ASP E  1 101 ? -41.003 15.671  -6.818  1.000 20.617 0 101 ASP E CB  1 ? 
ATOM   4072 C  CG  . ASP E  1 101 ? -41.197 16.790  -7.813  1.000 19.145 0 101 ASP E CG  1 ? 
ATOM   4073 O  OD1 . ASP E  1 101 ? -41.272 16.505  -9.050  1.000 17.702 0 101 ASP E OD1 1 ? 
ATOM   4074 O  OD2 . ASP E  1 101 ? -41.298 17.952  -7.333  1.000 18.888 0 101 ASP E OD2 1 ? 
ATOM   4075 N  N   . TYR E  1 102 ? -42.411 13.632  -9.238  1.000 19.244 0 102 TYR E N   1 ? 
ATOM   4076 C  CA  . TYR E  1 102 ? -43.578 13.038  -9.880  1.000 20.798 0 102 TYR E CA  1 ? 
ATOM   4077 C  C   . TYR E  1 102 ? -44.858 13.850  -9.608  1.000 22.160 0 102 TYR E C   1 ? 
ATOM   4078 O  O   . TYR E  1 102 ? -45.946 13.329  -9.761  1.000 20.876 0 102 TYR E O   1 ? 
ATOM   4079 C  CB  . TYR E  1 102 ? -43.715 11.536  -9.558  1.000 21.772 0 102 TYR E CB  1 ? 
ATOM   4080 C  CG  . TYR E  1 102 ? -42.856 10.740  -10.528 1.000 21.317 0 102 TYR E CG  1 ? 
ATOM   4081 C  CD1 . TYR E  1 102 ? -41.519 10.497  -10.258 1.000 21.260 0 102 TYR E CD1 1 ? 
ATOM   4082 C  CD2 . TYR E  1 102 ? -43.341 10.373  -11.772 1.000 21.554 0 102 TYR E CD2 1 ? 
ATOM   4083 C  CE1 . TYR E  1 102 ? -40.707 9.854   -11.180 1.000 21.532 0 102 TYR E CE1 1 ? 
ATOM   4084 C  CE2 . TYR E  1 102 ? -42.543 9.712   -12.695 1.000 21.434 0 102 TYR E CE2 1 ? 
ATOM   4085 C  CZ  . TYR E  1 102 ? -41.213 9.470   -12.400 1.000 20.818 0 102 TYR E CZ  1 ? 
ATOM   4086 O  OH  . TYR E  1 102 ? -40.356 8.866   -13.283 1.000 22.024 0 102 TYR E OH  1 ? 
ATOM   4087 N  N   . ASN E  1 103 ? -44.735 15.138  -9.239  1.000 19.436 0 103 ASN E N   1 ? 
ATOM   4088 C  CA  . ASN E  1 103 ? -45.875 15.980  -8.964  1.000 18.326 0 103 ASN E CA  1 ? 
ATOM   4089 C  C   . ASN E  1 103 ? -46.015 17.093  -10.006 1.000 18.733 0 103 ASN E C   1 ? 
ATOM   4090 O  O   . ASN E  1 103 ? -46.855 17.979  -9.863  1.000 19.743 0 103 ASN E O   1 ? 
ATOM   4091 C  CB  . ASN E  1 103 ? -45.794 16.560  -7.564  1.000 19.289 0 103 ASN E CB  1 ? 
ATOM   4092 C  CG  . ASN E  1 103 ? -44.738 17.629  -7.487  1.000 20.962 0 103 ASN E CG  1 ? 
ATOM   4093 O  OD1 . ASN E  1 103 ? -44.072 17.940  -8.495  1.000 19.429 0 103 ASN E OD1 1 ? 
ATOM   4094 N  ND2 . ASN E  1 103 ? -44.613 18.237  -6.319  1.000 22.132 0 103 ASN E ND2 1 ? 
ATOM   4095 N  N   . ASP E  1 104 ? -45.234 17.026  -11.092 1.000 19.145 0 104 ASP E N   1 ? 
ATOM   4096 C  CA  . ASP E  1 104 ? -45.143 18.161  -11.995 1.000 17.258 0 104 ASP E CA  1 ? 
ATOM   4097 C  C   . ASP E  1 104 ? -46.508 18.515  -12.592 1.000 20.762 0 104 ASP E C   1 ? 
ATOM   4098 O  O   . ASP E  1 104 ? -46.866 19.692  -12.678 1.000 21.395 0 104 ASP E O   1 ? 
ATOM   4099 C  CB  . ASP E  1 104 ? -44.013 17.906  -12.985 1.000 17.894 0 104 ASP E CB  1 ? 
ATOM   4100 C  CG  . ASP E  1 104 ? -42.661 17.698  -12.312 1.000 17.627 0 104 ASP E CG  1 ? 
ATOM   4101 O  OD1 . ASP E  1 104 ? -42.426 18.342  -11.271 1.000 17.191 0 104 ASP E OD1 1 ? 
ATOM   4102 O  OD2 . ASP E  1 104 ? -41.837 16.939  -12.854 1.000 18.625 0 104 ASP E OD2 1 ? 
ATOM   4103 N  N   . ALA E  1 105 ? -47.206 17.504  -13.125 1.000 19.827 0 105 ALA E N   1 ? 
ATOM   4104 C  CA  . ALA E  1 105 ? -48.654 17.541  -13.256 1.000 18.646 0 105 ALA E CA  1 ? 
ATOM   4105 C  C   . ALA E  1 105 ? -49.209 16.326  -12.526 1.000 19.809 0 105 ALA E C   1 ? 
ATOM   4106 O  O   . ALA E  1 105 ? -48.680 15.216  -12.662 1.000 20.135 0 105 ALA E O   1 ? 
ATOM   4107 C  CB  . ALA E  1 105 ? -49.086 17.555  -14.714 1.000 16.928 0 105 ALA E CB  1 ? 
ATOM   4108 N  N   . VAL E  1 106 ? -50.241 16.581  -11.730 1.000 19.453 0 106 VAL E N   1 ? 
ATOM   4109 C  CA  . VAL E  1 106 ? -50.957 15.553  -11.010 1.000 20.039 0 106 VAL E CA  1 ? 
ATOM   4110 C  C   . VAL E  1 106 ? -52.394 15.591  -11.504 1.000 20.267 0 106 VAL E C   1 ? 
ATOM   4111 O  O   . VAL E  1 106 ? -52.979 16.667  -11.651 1.000 19.481 0 106 VAL E O   1 ? 
ATOM   4112 C  CB  . VAL E  1 106 ? -50.880 15.752  -9.491  1.000 20.594 0 106 VAL E CB  1 ? 
ATOM   4113 C  CG1 . VAL E  1 106 ? -51.795 14.779  -8.768  1.000 24.336 0 106 VAL E CG1 1 ? 
ATOM   4114 C  CG2 . VAL E  1 106 ? -49.461 15.661  -8.978  1.000 21.505 0 106 VAL E CG2 1 ? 
ATOM   4115 N  N   . VAL E  1 107 ? -52.928 14.413  -11.838 1.000 20.911 0 107 VAL E N   1 ? 
ATOM   4116 C  CA  . VAL E  1 107 ? -54.265 14.346  -12.393 1.000 19.626 0 107 VAL E CA  1 ? 
ATOM   4117 C  C   . VAL E  1 107 ? -55.083 13.397  -11.531 1.000 20.388 0 107 VAL E C   1 ? 
ATOM   4118 O  O   . VAL E  1 107 ? -54.624 12.298  -11.209 1.000 20.807 0 107 VAL E O   1 ? 
ATOM   4119 C  CB  . VAL E  1 107 ? -54.298 13.901  -13.867 1.000 20.058 0 107 VAL E CB  1 ? 
ATOM   4120 C  CG1 . VAL E  1 107 ? -55.726 13.880  -14.404 1.000 22.640 0 107 VAL E CG1 1 ? 
ATOM   4121 C  CG2 . VAL E  1 107 ? -53.427 14.780  -14.749 1.000 21.427 0 107 VAL E CG2 1 ? 
ATOM   4122 N  N   . VAL E  1 108 ? -56.293 13.835  -11.173 1.000 19.037 0 108 VAL E N   1 ? 
ATOM   4123 C  CA  . VAL E  1 108 ? -57.219 12.981  -10.460 1.000 20.635 0 108 VAL E CA  1 ? 
ATOM   4124 C  C   . VAL E  1 108 ? -58.517 12.888  -11.252 1.000 18.629 0 108 VAL E C   1 ? 
ATOM   4125 O  O   . VAL E  1 108 ? -59.107 13.925  -11.592 1.000 17.995 0 108 VAL E O   1 ? 
ATOM   4126 C  CB  . VAL E  1 108 ? -57.441 13.538  -9.046  1.000 21.300 0 108 VAL E CB  1 ? 
ATOM   4127 C  CG1 . VAL E  1 108 ? -58.467 12.721  -8.294  1.000 22.742 0 108 VAL E CG1 1 ? 
ATOM   4128 C  CG2 . VAL E  1 108 ? -56.139 13.593  -8.257  1.000 21.993 0 108 VAL E CG2 1 ? 
ATOM   4129 N  N   . ILE E  1 109 ? -58.941 11.639  -11.457 1.000 19.152 0 109 ILE E N   1 ? 
ATOM   4130 C  CA  . ILE E  1 109 ? -60.204 11.265  -12.074 1.000 18.496 0 109 ILE E CA  1 ? 
ATOM   4131 C  C   . ILE E  1 109 ? -61.071 10.605  -10.995 1.000 18.470 0 109 ILE E C   1 ? 
ATOM   4132 O  O   . ILE E  1 109 ? -60.577 9.770   -10.264 1.000 19.180 0 109 ILE E O   1 ? 
ATOM   4133 C  CB  . ILE E  1 109 ? -59.947 10.339  -13.276 1.000 18.840 0 109 ILE E CB  1 ? 
ATOM   4134 C  CG1 . ILE E  1 109 ? -59.377 11.127  -14.445 1.000 20.844 0 109 ILE E CG1 1 ? 
ATOM   4135 C  CG2 . ILE E  1 109 ? -61.207 9.577   -13.682 1.000 19.070 0 109 ILE E CG2 1 ? 
ATOM   4136 C  CD1 . ILE E  1 109 ? -58.673 10.289  -15.491 1.000 22.364 0 109 ILE E CD1 1 ? 
ATOM   4137 N  N   . ASN E  1 110 ? -62.320 11.029  -10.836 1.000 18.325 0 110 ASN E N   1 ? 
ATOM   4138 C  CA  . ASN E  1 110 ? -63.165 10.482  -9.772  1.000 17.258 0 110 ASN E CA  1 ? 
ATOM   4139 C  C   . ASN E  1 110 ? -64.535 10.172  -10.354 1.000 17.915 0 110 ASN E C   1 ? 
ATOM   4140 O  O   . ASN E  1 110 ? -65.031 10.905  -11.205 1.000 17.808 0 110 ASN E O   1 ? 
ATOM   4141 C  CB  . ASN E  1 110 ? -63.231 11.373  -8.535  1.000 18.692 0 110 ASN E CB  1 ? 
ATOM   4142 C  CG  . ASN E  1 110 ? -63.936 12.695  -8.743  1.000 19.920 0 110 ASN E CG  1 ? 
ATOM   4143 O  OD1 . ASN E  1 110 ? -63.458 13.575  -9.468  1.000 22.728 0 110 ASN E OD1 1 ? 
ATOM   4144 N  ND2 . ASN E  1 110 ? -65.073 12.887  -8.094  1.000 21.021 0 110 ASN E ND2 1 ? 
ATOM   4145 N  N   . TRP E  1 111 ? -65.122 9.074   -9.874  1.000 18.111 0 111 TRP E N   1 ? 
ATOM   4146 C  CA  . TRP E  1 111 ? -66.495 8.719   -10.210 1.000 20.086 0 111 TRP E CA  1 ? 
ATOM   4147 C  C   . TRP E  1 111 ? -67.009 7.806   -9.107  1.000 20.753 0 111 TRP E C   1 ? 
ATOM   4148 O  O   . TRP E  1 111 ? -66.191 7.262   -8.359  1.000 20.984 0 111 TRP E O   1 ? 
ATOM   4149 C  CB  . TRP E  1 111 ? -66.560 8.050   -11.585 1.000 20.750 0 111 TRP E CB  1 ? 
ATOM   4150 C  CG  . TRP E  1 111 ? -66.047 6.637   -11.677 1.000 21.802 0 111 TRP E CG  1 ? 
ATOM   4151 C  CD1 . TRP E  1 111 ? -66.800 5.506   -11.574 1.000 22.022 0 111 TRP E CD1 1 ? 
ATOM   4152 C  CD2 . TRP E  1 111 ? -64.698 6.192   -11.972 1.000 22.551 0 111 TRP E CD2 1 ? 
ATOM   4153 N  NE1 . TRP E  1 111 ? -66.018 4.398   -11.743 1.000 20.923 0 111 TRP E NE1 1 ? 
ATOM   4154 C  CE2 . TRP E  1 111 ? -64.727 4.779   -11.984 1.000 20.681 0 111 TRP E CE2 1 ? 
ATOM   4155 C  CE3 . TRP E  1 111 ? -63.474 6.840   -12.191 1.000 22.536 0 111 TRP E CE3 1 ? 
ATOM   4156 C  CZ2 . TRP E  1 111 ? -63.594 4.010   -12.243 1.000 21.524 0 111 TRP E CZ2 1 ? 
ATOM   4157 C  CZ3 . TRP E  1 111 ? -62.344 6.077   -12.395 1.000 22.367 0 111 TRP E CZ3 1 ? 
ATOM   4158 C  CH2 . TRP E  1 111 ? -62.418 4.678   -12.482 1.000 22.275 0 111 TRP E CH2 1 ? 
ATOM   4159 N  N   . PRO E  1 112 ? -68.335 7.616   -8.941  1.000 21.392 0 112 PRO E N   1 ? 
ATOM   4160 C  CA  . PRO E  1 112 ? -69.362 8.270   -9.758  1.000 21.737 0 112 PRO E CA  1 ? 
ATOM   4161 C  C   . PRO E  1 112 ? -69.587 9.719   -9.335  1.000 21.010 0 112 PRO E C   1 ? 
ATOM   4162 O  O   . PRO E  1 112 ? -69.128 10.143  -8.279  1.000 19.079 0 112 PRO E O   1 ? 
ATOM   4163 C  CB  . PRO E  1 112 ? -70.608 7.385   -9.438  1.000 24.411 0 112 PRO E CB  1 ? 
ATOM   4164 C  CG  . PRO E  1 112 ? -70.440 7.145   -7.941  1.000 25.145 0 112 PRO E CG  1 ? 
ATOM   4165 C  CD  . PRO E  1 112 ? -68.928 6.809   -7.858  1.000 23.584 0 112 PRO E CD  1 ? 
ATOM   4166 N  N   . LEU E  1 113 ? -70.315 10.475  -10.172 1.000 23.065 0 113 LEU E N   1 ? 
ATOM   4167 C  CA  . LEU E  1 113 ? -70.702 11.854  -9.890  1.000 21.602 0 113 LEU E CA  1 ? 
ATOM   4168 C  C   . LEU E  1 113 ? -72.181 11.928  -9.473  1.000 22.679 0 113 LEU E C   1 ? 
ATOM   4169 O  O   . LEU E  1 113 ? -72.903 10.954  -9.598  1.000 22.533 0 113 LEU E O   1 ? 
ATOM   4170 C  CB  . LEU E  1 113 ? -70.422 12.668  -11.159 1.000 21.013 0 113 LEU E CB  1 ? 
ATOM   4171 C  CG  . LEU E  1 113 ? -68.951 12.750  -11.612 1.000 21.755 0 113 LEU E CG  1 ? 
ATOM   4172 C  CD1 . LEU E  1 113 ? -68.731 13.808  -12.672 1.000 23.533 0 113 LEU E CD1 1 ? 
ATOM   4173 C  CD2 . LEU E  1 113 ? -68.029 12.986  -10.420 1.000 22.710 0 113 LEU E CD2 1 ? 
ATOM   4174 N  N   . GLY E  1 114 ? -72.652 13.093  -9.012  1.000 23.759 0 114 GLY E N   1 ? 
ATOM   4175 C  CA  . GLY E  1 114 ? -74.081 13.325  -8.775  1.000 25.414 0 114 GLY E CA  1 ? 
ATOM   4176 C  C   . GLY E  1 114 ? -74.543 13.105  -7.333  1.000 26.554 0 114 GLY E C   1 ? 
ATOM   4177 O  O   . GLY E  1 114 ? -73.865 12.345  -6.585  1.000 19.442 0 114 GLY E O   1 ? 
ATOM   4178 O  OXT . GLY E  1 114 ? -75.629 13.671  -7.001  1.000 26.468 0 114 GLY E OXT 1 ? 
ATOM   4179 N  N   . ALA F  1 1   ? -63.531 1.764   11.792  1.000 30.041 0 1   ALA F N   1 ? 
ATOM   4180 C  CA  . ALA F  1 1   ? -62.175 2.336   12.001  1.000 29.339 0 1   ALA F CA  1 ? 
ATOM   4181 C  C   . ALA F  1 1   ? -62.236 3.845   11.770  1.000 29.422 0 1   ALA F C   1 ? 
ATOM   4182 O  O   . ALA F  1 1   ? -63.083 4.323   11.012  1.000 27.177 0 1   ALA F O   1 ? 
ATOM   4183 C  CB  . ALA F  1 1   ? -61.200 1.668   11.064  1.000 29.314 0 1   ALA F CB  1 ? 
ATOM   4184 N  N   . THR F  1 2   ? -61.322 4.588   12.392  1.000 25.391 0 2   THR F N   1 ? 
ATOM   4185 C  CA  . THR F  1 2   ? -61.197 6.016   12.125  1.000 27.979 0 2   THR F CA  1 ? 
ATOM   4186 C  C   . THR F  1 2   ? -60.902 6.238   10.639  1.000 25.215 0 2   THR F C   1 ? 
ATOM   4187 O  O   . THR F  1 2   ? -60.167 5.456   10.013  1.000 24.162 0 2   THR F O   1 ? 
ATOM   4188 C  CB  . THR F  1 2   ? -60.082 6.572   13.003  1.000 31.420 0 2   THR F CB  1 ? 
ATOM   4189 O  OG1 . THR F  1 2   ? -60.537 6.299   14.324  1.000 34.041 0 2   THR F OG1 1 ? 
ATOM   4190 C  CG2 . THR F  1 2   ? -59.883 8.057   12.815  1.000 30.130 0 2   THR F CG2 1 ? 
ATOM   4191 N  N   . GLN F  1 3   ? -61.479 7.303   10.074  1.000 20.693 0 3   GLN F N   1 ? 
ATOM   4192 C  CA  . GLN F  1 3   ? -61.273 7.615   8.666   1.000 23.462 0 3   GLN F CA  1 ? 
ATOM   4193 C  C   . GLN F  1 3   ? -61.039 9.118   8.566   1.000 24.442 0 3   GLN F C   1 ? 
ATOM   4194 O  O   . GLN F  1 3   ? -61.470 9.865   9.432   1.000 23.489 0 3   GLN F O   1 ? 
ATOM   4195 C  CB  . GLN F  1 3   ? -62.464 7.211   7.788   1.000 19.823 0 3   GLN F CB  1 ? 
ATOM   4196 C  CG  . GLN F  1 3   ? -62.790 5.716   7.723   1.000 21.203 0 3   GLN F CG  1 ? 
ATOM   4197 C  CD  . GLN F  1 3   ? -61.921 4.928   6.763   1.000 21.376 0 3   GLN F CD  1 ? 
ATOM   4198 O  OE1 . GLN F  1 3   ? -62.244 4.744   5.586   1.000 21.543 0 3   GLN F OE1 1 ? 
ATOM   4199 N  NE2 . GLN F  1 3   ? -60.762 4.525   7.233   1.000 22.195 0 3   GLN F NE2 1 ? 
ATOM   4200 N  N   . GLY F  1 4   ? -60.316 9.539   7.527   1.000 19.837 0 4   GLY F N   1 ? 
ATOM   4201 C  CA  . GLY F  1 4   ? -60.091 10.947  7.277   1.000 21.292 0 4   GLY F CA  1 ? 
ATOM   4202 C  C   . GLY F  1 4   ? -58.953 11.518  8.114   1.000 21.205 0 4   GLY F C   1 ? 
ATOM   4203 O  O   . GLY F  1 4   ? -58.736 12.732  8.118   1.000 21.122 0 4   GLY F O   1 ? 
ATOM   4204 N  N   . VAL F  1 5   ? -58.186 10.643  8.774   1.000 21.930 0 5   VAL F N   1 ? 
ATOM   4205 C  CA  . VAL F  1 5   ? -57.025 11.101  9.523   1.000 22.675 0 5   VAL F CA  1 ? 
ATOM   4206 C  C   . VAL F  1 5   ? -55.748 10.583  8.869   1.000 23.377 0 5   VAL F C   1 ? 
ATOM   4207 O  O   . VAL F  1 5   ? -55.643 9.388   8.591   1.000 22.619 0 5   VAL F O   1 ? 
ATOM   4208 C  CB  . VAL F  1 5   ? -57.109 10.660  10.987  1.000 22.694 0 5   VAL F CB  1 ? 
ATOM   4209 C  CG1 . VAL F  1 5   ? -55.817 11.018  11.731  1.000 25.080 0 5   VAL F CG1 1 ? 
ATOM   4210 C  CG2 . VAL F  1 5   ? -58.360 11.233  11.634  1.000 23.676 0 5   VAL F CG2 1 ? 
ATOM   4211 N  N   . PHE F  1 6   ? -54.793 11.488  8.632   1.000 22.136 0 6   PHE F N   1 ? 
ATOM   4212 C  CA  . PHE F  1 6   ? -53.538 11.102  8.014   1.000 22.788 0 6   PHE F CA  1 ? 
ATOM   4213 C  C   . PHE F  1 6   ? -52.345 11.742  8.716   1.000 22.650 0 6   PHE F C   1 ? 
ATOM   4214 O  O   . PHE F  1 6   ? -52.430 12.898  9.132   1.000 22.935 0 6   PHE F O   1 ? 
ATOM   4215 C  CB  . PHE F  1 6   ? -53.507 11.588  6.567   1.000 22.685 0 6   PHE F CB  1 ? 
ATOM   4216 C  CG  . PHE F  1 6   ? -54.774 11.260  5.811   1.000 22.242 0 6   PHE F CG  1 ? 
ATOM   4217 C  CD1 . PHE F  1 6   ? -54.923 10.009  5.202   1.000 23.788 0 6   PHE F CD1 1 ? 
ATOM   4218 C  CD2 . PHE F  1 6   ? -55.781 12.215  5.670   1.000 21.785 0 6   PHE F CD2 1 ? 
ATOM   4219 C  CE1 . PHE F  1 6   ? -56.080 9.709   4.497   1.000 23.133 0 6   PHE F CE1 1 ? 
ATOM   4220 C  CE2 . PHE F  1 6   ? -56.919 11.926  4.928   1.000 21.378 0 6   PHE F CE2 1 ? 
ATOM   4221 C  CZ  . PHE F  1 6   ? -57.067 10.668  4.356   1.000 22.138 0 6   PHE F CZ  1 ? 
ATOM   4222 N  N   . THR F  1 7   ? -51.235 10.986  8.761   1.000 22.411 0 7   THR F N   1 ? 
ATOM   4223 C  CA  . THR F  1 7   ? -49.961 11.484  9.258   1.000 23.726 0 7   THR F CA  1 ? 
ATOM   4224 C  C   . THR F  1 7   ? -49.108 11.844  8.057   1.000 23.081 0 7   THR F C   1 ? 
ATOM   4225 O  O   . THR F  1 7   ? -48.651 10.947  7.369   1.000 21.190 0 7   THR F O   1 ? 
ATOM   4226 C  CB  . THR F  1 7   ? -49.248 10.476  10.158  1.000 27.507 0 7   THR F CB  1 ? 
ATOM   4227 O  OG1 . THR F  1 7   ? -50.220 10.137  11.144  1.000 25.382 0 7   THR F OG1 1 ? 
ATOM   4228 C  CG2 . THR F  1 7   ? -48.036 11.100  10.836  1.000 32.232 0 7   THR F CG2 1 ? 
ATOM   4229 N  N   . LEU F  1 8   ? -48.922 13.147  7.828   1.000 22.712 0 8   LEU F N   1 ? 
ATOM   4230 C  CA  . LEU F  1 8   ? -47.988 13.630  6.841   1.000 25.840 0 8   LEU F CA  1 ? 
ATOM   4231 C  C   . LEU F  1 8   ? -46.619 13.806  7.490   1.000 28.688 0 8   LEU F C   1 ? 
ATOM   4232 O  O   . LEU F  1 8   ? -46.502 13.908  8.712   1.000 24.889 0 8   LEU F O   1 ? 
ATOM   4233 C  CB  . LEU F  1 8   ? -48.457 14.959  6.258   1.000 26.138 0 8   LEU F CB  1 ? 
ATOM   4234 C  CG  . LEU F  1 8   ? -49.514 14.884  5.164   1.000 25.019 0 8   LEU F CG  1 ? 
ATOM   4235 C  CD1 . LEU F  1 8   ? -50.769 14.228  5.718   1.000 24.335 0 8   LEU F CD1 1 ? 
ATOM   4236 C  CD2 . LEU F  1 8   ? -49.777 16.258  4.639   1.000 24.079 0 8   LEU F CD2 1 ? 
ATOM   4237 N  N   . PRO F  1 9   ? -45.568 13.911  6.659   1.000 28.527 0 9   PRO F N   1 ? 
ATOM   4238 C  CA  . PRO F  1 9   ? -44.264 14.367  7.130   1.000 29.532 0 9   PRO F CA  1 ? 
ATOM   4239 C  C   . PRO F  1 9   ? -44.406 15.778  7.702   1.000 31.092 0 9   PRO F C   1 ? 
ATOM   4240 O  O   . PRO F  1 9   ? -45.212 16.587  7.235   1.000 27.881 0 9   PRO F O   1 ? 
ATOM   4241 C  CB  . PRO F  1 9   ? -43.387 14.313  5.855   1.000 31.411 0 9   PRO F CB  1 ? 
ATOM   4242 C  CG  . PRO F  1 9   ? -44.369 14.390  4.696   1.000 32.266 0 9   PRO F CG  1 ? 
ATOM   4243 C  CD  . PRO F  1 9   ? -45.617 13.709  5.199   1.000 30.000 0 9   PRO F CD  1 ? 
ATOM   4244 N  N   . ALA F  1 10  ? -43.603 16.083  8.722   1.000 30.929 0 10  ALA F N   1 ? 
ATOM   4245 C  CA  . ALA F  1 10  ? -43.790 17.322  9.459   1.000 32.926 0 10  ALA F CA  1 ? 
ATOM   4246 C  C   . ALA F  1 10  ? -43.360 18.500  8.588   1.000 30.153 0 10  ALA F C   1 ? 
ATOM   4247 O  O   . ALA F  1 10  ? -42.583 18.324  7.654   1.000 31.333 0 10  ALA F O   1 ? 
ATOM   4248 C  CB  . ALA F  1 10  ? -43.022 17.260  10.786  1.000 35.300 0 10  ALA F CB  1 ? 
ATOM   4249 N  N   . ASN F  1 11  ? -43.954 19.670  8.844   1.000 31.546 0 11  ASN F N   1 ? 
ATOM   4250 C  CA  . ASN F  1 11  ? -43.523 20.930  8.265   1.000 32.251 0 11  ASN F CA  1 ? 
ATOM   4251 C  C   . ASN F  1 11  ? -43.479 20.844  6.739   1.000 34.272 0 11  ASN F C   1 ? 
ATOM   4252 O  O   . ASN F  1 11  ? -42.599 21.434  6.128   1.000 31.060 0 11  ASN F O   1 ? 
ATOM   4253 C  CB  . ASN F  1 11  ? -42.191 21.353  8.874   1.000 34.112 0 11  ASN F CB  1 ? 
ATOM   4254 C  CG  . ASN F  1 11  ? -42.320 21.448  10.376  1.000 35.821 0 11  ASN F CG  1 ? 
ATOM   4255 O  OD1 . ASN F  1 11  ? -43.241 22.099  10.870  1.000 38.155 0 11  ASN F OD1 1 ? 
ATOM   4256 N  ND2 . ASN F  1 11  ? -41.470 20.763  11.120  1.000 39.389 0 11  ASN F ND2 1 ? 
ATOM   4257 N  N   . THR F  1 12  ? -44.459 20.151  6.138   1.000 31.376 0 12  THR F N   1 ? 
ATOM   4258 C  CA  . THR F  1 12  ? -44.556 19.979  4.692   1.000 30.038 0 12  THR F CA  1 ? 
ATOM   4259 C  C   . THR F  1 12  ? -45.830 20.655  4.184   1.000 27.235 0 12  THR F C   1 ? 
ATOM   4260 O  O   . THR F  1 12  ? -46.897 20.448  4.765   1.000 24.324 0 12  THR F O   1 ? 
ATOM   4261 C  CB  . THR F  1 12  ? -44.585 18.476  4.388   1.000 29.123 0 12  THR F CB  1 ? 
ATOM   4262 O  OG1 . THR F  1 12  ? -43.413 17.899  4.950   1.000 32.084 0 12  THR F OG1 1 ? 
ATOM   4263 C  CG2 . THR F  1 12  ? -44.637 18.177  2.903   1.000 31.593 0 12  THR F CG2 1 ? 
ATOM   4264 N  N   . ARG F  1 13  ? -45.715 21.379  3.059   1.000 23.167 0 13  ARG F N   1 ? 
ATOM   4265 C  CA  . ARG F  1 13  ? -46.848 21.919  2.329   1.000 25.860 0 13  ARG F CA  1 ? 
ATOM   4266 C  C   . ARG F  1 13  ? -47.581 20.794  1.598   1.000 22.775 0 13  ARG F C   1 ? 
ATOM   4267 O  O   . ARG F  1 13  ? -46.962 19.893  1.014   1.000 23.112 0 13  ARG F O   1 ? 
ATOM   4268 C  CB  . ARG F  1 13  ? -46.437 22.981  1.292   1.000 30.317 0 13  ARG F CB  1 ? 
ATOM   4269 C  CG  . ARG F  1 13  ? -45.849 24.243  1.920   1.000 37.350 0 13  ARG F CG  1 ? 
ATOM   4270 C  CD  . ARG F  1 13  ? -45.016 25.095  0.970   1.000 45.231 0 13  ARG F CD  1 ? 
ATOM   4271 N  NE  . ARG F  1 13  ? -45.797 26.139  0.305   1.000 53.892 0 13  ARG F NE  1 ? 
ATOM   4272 C  CZ  . ARG F  1 13  ? -45.445 27.432  0.158   1.000 71.749 0 13  ARG F CZ  1 ? 
ATOM   4273 N  NH1 . ARG F  1 13  ? -44.269 27.891  0.576   1.000 67.702 0 13  ARG F NH1 1 ? 
ATOM   4274 N  NH2 . ARG F  1 13  ? -46.274 28.271  -0.448  1.000 70.235 0 13  ARG F NH2 1 ? 
ATOM   4275 N  N   . PHE F  1 14  ? -48.904 20.876  1.646   1.000 21.926 0 14  PHE F N   1 ? 
ATOM   4276 C  CA  . PHE F  1 14  ? -49.762 19.940  0.954   1.000 21.643 0 14  PHE F CA  1 ? 
ATOM   4277 C  C   . PHE F  1 14  ? -50.939 20.705  0.386   1.000 19.510 0 14  PHE F C   1 ? 
ATOM   4278 O  O   . PHE F  1 14  ? -51.326 21.753  0.910   1.000 18.990 0 14  PHE F O   1 ? 
ATOM   4279 C  CB  . PHE F  1 14  ? -50.177 18.809  1.899   1.000 20.653 0 14  PHE F CB  1 ? 
ATOM   4280 C  CG  . PHE F  1 14  ? -51.075 19.222  3.054   1.000 19.913 0 14  PHE F CG  1 ? 
ATOM   4281 C  CD1 . PHE F  1 14  ? -50.532 19.659  4.266   1.000 22.531 0 14  PHE F CD1 1 ? 
ATOM   4282 C  CD2 . PHE F  1 14  ? -52.456 19.230  2.915   1.000 21.226 0 14  PHE F CD2 1 ? 
ATOM   4283 C  CE1 . PHE F  1 14  ? -51.363 20.044  5.314   1.000 22.729 0 14  PHE F CE1 1 ? 
ATOM   4284 C  CE2 . PHE F  1 14  ? -53.291 19.597  3.968   1.000 21.410 0 14  PHE F CE2 1 ? 
ATOM   4285 C  CZ  . PHE F  1 14  ? -52.742 20.015  5.168   1.000 22.477 0 14  PHE F CZ  1 ? 
ATOM   4286 N  N   . GLY F  1 15  ? -51.464 20.193  -0.720  1.000 20.127 0 15  GLY F N   1 ? 
ATOM   4287 C  CA  . GLY F  1 15  ? -52.671 20.737  -1.311  1.000 20.880 0 15  GLY F CA  1 ? 
ATOM   4288 C  C   . GLY F  1 15  ? -53.898 20.006  -0.767  1.000 20.973 0 15  GLY F C   1 ? 
ATOM   4289 O  O   . GLY F  1 15  ? -53.854 18.800  -0.493  1.000 19.941 0 15  GLY F O   1 ? 
ATOM   4290 N  N   . VAL F  1 16  ? -54.977 20.752  -0.572  1.000 19.476 0 16  VAL F N   1 ? 
ATOM   4291 C  CA  . VAL F  1 16  ? -56.255 20.145  -0.257  1.000 20.572 0 16  VAL F CA  1 ? 
ATOM   4292 C  C   . VAL F  1 16  ? -57.304 20.741  -1.168  1.000 22.836 0 16  VAL F C   1 ? 
ATOM   4293 O  O   . VAL F  1 16  ? -57.379 21.971  -1.305  1.000 23.054 0 16  VAL F O   1 ? 
ATOM   4294 C  CB  . VAL F  1 16  ? -56.640 20.257  1.230   1.000 21.012 0 16  VAL F CB  1 ? 
ATOM   4295 C  CG1 . VAL F  1 16  ? -56.688 21.688  1.730   1.000 24.359 0 16  VAL F CG1 1 ? 
ATOM   4296 C  CG2 . VAL F  1 16  ? -57.962 19.557  1.516   1.000 22.159 0 16  VAL F CG2 1 ? 
ATOM   4297 N  N   . THR F  1 17  ? -58.073 19.838  -1.794  1.000 20.956 0 17  THR F N   1 ? 
ATOM   4298 C  CA  . THR F  1 17  ? -59.110 20.192  -2.735  1.000 20.432 0 17  THR F CA  1 ? 
ATOM   4299 C  C   . THR F  1 17  ? -60.359 19.363  -2.460  1.000 21.669 0 17  THR F C   1 ? 
ATOM   4300 O  O   . THR F  1 17  ? -60.281 18.151  -2.258  1.000 20.026 0 17  THR F O   1 ? 
ATOM   4301 C  CB  . THR F  1 17  ? -58.645 19.961  -4.167  1.000 23.350 0 17  THR F CB  1 ? 
ATOM   4302 O  OG1 . THR F  1 17  ? -57.412 20.636  -4.378  1.000 25.089 0 17  THR F OG1 1 ? 
ATOM   4303 C  CG2 . THR F  1 17  ? -59.622 20.534  -5.180  1.000 23.218 0 17  THR F CG2 1 ? 
ATOM   4304 N  N   . ALA F  1 18  ? -61.518 20.031  -2.557  1.000 20.701 0 18  ALA F N   1 ? 
ATOM   4305 C  CA  . ALA F  1 18  ? -62.813 19.421  -2.290  1.000 21.014 0 18  ALA F CA  1 ? 
ATOM   4306 C  C   . ALA F  1 18  ? -63.747 19.626  -3.472  1.000 19.699 0 18  ALA F C   1 ? 
ATOM   4307 O  O   . ALA F  1 18  ? -63.811 20.731  -4.027  1.000 20.301 0 18  ALA F O   1 ? 
ATOM   4308 C  CB  . ALA F  1 18  ? -63.398 19.994  -1.033  1.000 20.823 0 18  ALA F CB  1 ? 
ATOM   4309 N  N   . PHE F  1 19  ? -64.478 18.551  -3.799  1.000 21.170 0 19  PHE F N   1 ? 
ATOM   4310 C  CA  . PHE F  1 19  ? -65.464 18.508  -4.862  1.000 21.063 0 19  PHE F CA  1 ? 
ATOM   4311 C  C   . PHE F  1 19  ? -66.812 18.177  -4.232  1.000 21.842 0 19  PHE F C   1 ? 
ATOM   4312 O  O   . PHE F  1 19  ? -66.854 17.491  -3.209  1.000 21.400 0 19  PHE F O   1 ? 
ATOM   4313 C  CB  . PHE F  1 19  ? -65.143 17.421  -5.880  1.000 22.307 0 19  PHE F CB  1 ? 
ATOM   4314 C  CG  . PHE F  1 19  ? -63.730 17.490  -6.431  1.000 22.296 0 19  PHE F CG  1 ? 
ATOM   4315 C  CD1 . PHE F  1 19  ? -62.672 16.913  -5.733  1.000 28.748 0 19  PHE F CD1 1 ? 
ATOM   4316 C  CD2 . PHE F  1 19  ? -63.466 18.146  -7.624  1.000 23.764 0 19  PHE F CD2 1 ? 
ATOM   4317 C  CE1 . PHE F  1 19  ? -61.376 17.012  -6.212  1.000 26.552 0 19  PHE F CE1 1 ? 
ATOM   4318 C  CE2 . PHE F  1 19  ? -62.182 18.204  -8.132  1.000 24.566 0 19  PHE F CE2 1 ? 
ATOM   4319 C  CZ  . PHE F  1 19  ? -61.135 17.664  -7.413  1.000 26.213 0 19  PHE F CZ  1 ? 
ATOM   4320 N  N   . ALA F  1 20  ? -67.905 18.625  -4.848  1.000 18.260 0 20  ALA F N   1 ? 
ATOM   4321 C  CA  . ALA F  1 20  ? -69.218 18.331  -4.291  1.000 21.905 0 20  ALA F CA  1 ? 
ATOM   4322 C  C   . ALA F  1 20  ? -70.126 17.597  -5.282  1.000 20.626 0 20  ALA F C   1 ? 
ATOM   4323 O  O   . ALA F  1 20  ? -70.154 17.900  -6.475  1.000 20.133 0 20  ALA F O   1 ? 
ATOM   4324 C  CB  . ALA F  1 20  ? -69.852 19.606  -3.733  1.000 20.817 0 20  ALA F CB  1 ? 
ATOM   4325 N  N   . ASN F  1 21  ? -70.899 16.629  -4.745  1.000 18.138 0 21  ASN F N   1 ? 
ATOM   4326 C  CA  . ASN F  1 21  ? -71.828 15.839  -5.548  1.000 18.696 0 21  ASN F CA  1 ? 
ATOM   4327 C  C   . ASN F  1 21  ? -73.065 15.508  -4.723  1.000 18.324 0 21  ASN F C   1 ? 
ATOM   4328 O  O   . ASN F  1 21  ? -73.261 14.351  -4.373  1.000 18.395 0 21  ASN F O   1 ? 
ATOM   4329 C  CB  . ASN F  1 21  ? -71.225 14.532  -6.036  1.000 18.924 0 21  ASN F CB  1 ? 
ATOM   4330 C  CG  . ASN F  1 21  ? -70.118 14.772  -7.032  1.000 20.251 0 21  ASN F CG  1 ? 
ATOM   4331 O  OD1 . ASN F  1 21  ? -70.379 14.987  -8.232  1.000 18.869 0 21  ASN F OD1 1 ? 
ATOM   4332 N  ND2 . ASN F  1 21  ? -68.903 14.667  -6.518  1.000 19.629 0 21  ASN F ND2 1 ? 
ATOM   4333 N  N   . SER F  1 22  ? -73.866 16.543  -4.403  1.000 19.357 0 22  SER F N   1 ? 
ATOM   4334 C  CA  . SER F  1 22  ? -75.023 16.399  -3.531  1.000 19.614 0 22  SER F CA  1 ? 
ATOM   4335 C  C   . SER F  1 22  ? -75.916 17.628  -3.680  1.000 20.724 0 22  SER F C   1 ? 
ATOM   4336 O  O   . SER F  1 22  ? -75.402 18.701  -3.991  1.000 21.615 0 22  SER F O   1 ? 
ATOM   4337 C  CB  . SER F  1 22  ? -74.590 16.225  -2.093  1.000 21.286 0 22  SER F CB  1 ? 
ATOM   4338 O  OG  . SER F  1 22  ? -75.706 16.285  -1.211  1.000 22.275 0 22  SER F OG  1 ? 
ATOM   4339 N  N   . SER F  1 23  ? -77.225 17.488  -3.386  1.000 22.572 0 23  SER F N   1 ? 
ATOM   4340 C  CA  . SER F  1 23  ? -78.106 18.650  -3.381  1.000 22.990 0 23  SER F CA  1 ? 
ATOM   4341 C  C   . SER F  1 23  ? -77.908 19.448  -2.093  1.000 24.793 0 23  SER F C   1 ? 
ATOM   4342 O  O   . SER F  1 23  ? -78.377 20.570  -1.986  1.000 24.430 0 23  SER F O   1 ? 
ATOM   4343 C  CB  . SER F  1 23  ? -79.553 18.260  -3.622  1.000 23.692 0 23  SER F CB  1 ? 
ATOM   4344 O  OG  . SER F  1 23  ? -80.028 17.441  -2.565  1.000 24.448 0 23  SER F OG  1 ? 
ATOM   4345 N  N   . GLY F  1 24  ? -77.242 18.876  -1.086  1.000 24.131 0 24  GLY F N   1 ? 
ATOM   4346 C  CA  . GLY F  1 24  ? -76.998 19.631  0.135   1.000 25.004 0 24  GLY F CA  1 ? 
ATOM   4347 C  C   . GLY F  1 24  ? -75.644 20.344  0.090   1.000 25.687 0 24  GLY F C   1 ? 
ATOM   4348 O  O   . GLY F  1 24  ? -74.696 19.862  -0.525  1.000 22.064 0 24  GLY F O   1 ? 
ATOM   4349 N  N   . THR F  1 25  ? -75.559 21.500  0.771   1.000 25.703 0 25  THR F N   1 ? 
ATOM   4350 C  CA  . THR F  1 25  ? -74.305 22.235  0.935   1.000 24.086 0 25  THR F CA  1 ? 
ATOM   4351 C  C   . THR F  1 25  ? -73.327 21.434  1.787   1.000 22.197 0 25  THR F C   1 ? 
ATOM   4352 O  O   . THR F  1 25  ? -73.642 21.020  2.924   1.000 20.397 0 25  THR F O   1 ? 
ATOM   4353 C  CB  . THR F  1 25  ? -74.598 23.576  1.625   1.000 29.948 0 25  THR F CB  1 ? 
ATOM   4354 O  OG1 . THR F  1 25  ? -75.474 24.311  0.772   1.000 29.616 0 25  THR F OG1 1 ? 
ATOM   4355 C  CG2 . THR F  1 25  ? -73.333 24.352  1.935   1.000 28.852 0 25  THR F CG2 1 ? 
ATOM   4356 N  N   . GLN F  1 26  ? -72.106 21.268  1.264   1.000 22.153 0 26  GLN F N   1 ? 
ATOM   4357 C  CA  . GLN F  1 26  ? -71.100 20.492  1.975   1.000 20.417 0 26  GLN F CA  1 ? 
ATOM   4358 C  C   . GLN F  1 26  ? -70.203 21.456  2.724   1.000 20.970 0 26  GLN F C   1 ? 
ATOM   4359 O  O   . GLN F  1 26  ? -69.722 22.407  2.118   1.000 22.517 0 26  GLN F O   1 ? 
ATOM   4360 C  CB  . GLN F  1 26  ? -70.227 19.676  1.022   1.000 19.117 0 26  GLN F CB  1 ? 
ATOM   4361 C  CG  . GLN F  1 26  ? -71.027 18.774  0.103   1.000 19.486 0 26  GLN F CG  1 ? 
ATOM   4362 C  CD  . GLN F  1 26  ? -71.678 17.637  0.867   1.000 21.417 0 26  GLN F CD  1 ? 
ATOM   4363 O  OE1 . GLN F  1 26  ? -71.035 16.896  1.625   1.000 21.837 0 26  GLN F OE1 1 ? 
ATOM   4364 N  NE2 . GLN F  1 26  ? -72.980 17.513  0.679   1.000 20.604 0 26  GLN F NE2 1 ? 
ATOM   4365 N  N   . THR F  1 27  ? -69.933 21.171  3.996   1.000 21.408 0 27  THR F N   1 ? 
ATOM   4366 C  CA  . THR F  1 27  ? -68.889 21.876  4.736   1.000 22.281 0 27  THR F CA  1 ? 
ATOM   4367 C  C   . THR F  1 27  ? -67.699 20.945  4.979   1.000 22.766 0 27  THR F C   1 ? 
ATOM   4368 O  O   . THR F  1 27  ? -67.852 19.906  5.609   1.000 22.924 0 27  THR F O   1 ? 
ATOM   4369 C  CB  . THR F  1 27  ? -69.463 22.382  6.059   1.000 24.980 0 27  THR F CB  1 ? 
ATOM   4370 O  OG1 . THR F  1 27  ? -70.450 23.333  5.706   1.000 27.088 0 27  THR F OG1 1 ? 
ATOM   4371 C  CG2 . THR F  1 27  ? -68.456 23.095  6.942   1.000 27.466 0 27  THR F CG2 1 ? 
ATOM   4372 N  N   . VAL F  1 28  ? -66.522 21.324  4.484   1.000 19.350 0 28  VAL F N   1 ? 
ATOM   4373 C  CA  . VAL F  1 28  ? -65.316 20.543  4.671   1.000 21.090 0 28  VAL F CA  1 ? 
ATOM   4374 C  C   . VAL F  1 28  ? -64.397 21.324  5.586   1.000 22.968 0 28  VAL F C   1 ? 
ATOM   4375 O  O   . VAL F  1 28  ? -64.016 22.445  5.264   1.000 22.640 0 28  VAL F O   1 ? 
ATOM   4376 C  CB  . VAL F  1 28  ? -64.616 20.220  3.339   1.000 21.724 0 28  VAL F CB  1 ? 
ATOM   4377 C  CG1 . VAL F  1 28  ? -63.256 19.558  3.559   1.000 20.455 0 28  VAL F CG1 1 ? 
ATOM   4378 C  CG2 . VAL F  1 28  ? -65.528 19.434  2.417   1.000 21.178 0 28  VAL F CG2 1 ? 
ATOM   4379 N  N   . ASN F  1 29  ? -64.073 20.711  6.721   1.000 23.168 0 29  ASN F N   1 ? 
ATOM   4380 C  CA  . ASN F  1 29  ? -63.101 21.257  7.645   1.000 24.223 0 29  ASN F CA  1 ? 
ATOM   4381 C  C   . ASN F  1 29  ? -61.801 20.451  7.589   1.000 24.770 0 29  ASN F C   1 ? 
ATOM   4382 O  O   . ASN F  1 29  ? -61.813 19.225  7.639   1.000 23.870 0 29  ASN F O   1 ? 
ATOM   4383 C  CB  . ASN F  1 29  ? -63.687 21.252  9.054   1.000 29.548 0 29  ASN F CB  1 ? 
ATOM   4384 C  CG  . ASN F  1 29  ? -63.299 22.491  9.813   1.000 40.121 0 29  ASN F CG  1 ? 
ATOM   4385 O  OD1 . ASN F  1 29  ? -63.689 23.603  9.424   1.000 51.636 0 29  ASN F OD1 1 ? 
ATOM   4386 N  ND2 . ASN F  1 29  ? -62.517 22.327  10.868  1.000 44.437 0 29  ASN F ND2 1 ? 
ATOM   4387 N  N   . VAL F  1 30  ? -60.659 21.141  7.481   1.000 26.657 0 30  VAL F N   1 ? 
ATOM   4388 C  CA  . VAL F  1 30  ? -59.347 20.502  7.540   1.000 25.842 0 30  VAL F CA  1 ? 
ATOM   4389 C  C   . VAL F  1 30  ? -58.646 20.946  8.822   1.000 24.560 0 30  VAL F C   1 ? 
ATOM   4390 O  O   . VAL F  1 30  ? -58.444 22.144  9.018   1.000 23.734 0 30  VAL F O   1 ? 
ATOM   4391 C  CB  . VAL F  1 30  ? -58.524 20.897  6.299   1.000 26.706 0 30  VAL F CB  1 ? 
ATOM   4392 C  CG1 . VAL F  1 30  ? -57.168 20.204  6.273   1.000 27.671 0 30  VAL F CG1 1 ? 
ATOM   4393 C  CG2 . VAL F  1 30  ? -59.285 20.591  5.022   1.000 23.554 0 30  VAL F CG2 1 ? 
ATOM   4394 N  N   . LEU F  1 31  ? -58.308 19.985  9.684   1.000 22.940 0 31  LEU F N   1 ? 
ATOM   4395 C  CA  A LEU F  1 31  ? -57.592 20.278  10.916  0.500 24.299 0 31  LEU F CA  1 ? 
ATOM   4396 C  CA  B LEU F  1 31  ? -57.601 20.242  10.932  0.500 24.172 0 31  LEU F CA  1 ? 
ATOM   4397 C  C   . LEU F  1 31  ? -56.125 19.877  10.769  1.000 24.950 0 31  LEU F C   1 ? 
ATOM   4398 O  O   . LEU F  1 31  ? -55.800 18.814  10.207  1.000 25.700 0 31  LEU F O   1 ? 
ATOM   4399 C  CB  A LEU F  1 31  ? -58.236 19.595  12.119  0.500 25.067 0 31  LEU F CB  1 ? 
ATOM   4400 C  CB  B LEU F  1 31  ? -58.202 19.422  12.070  0.500 24.836 0 31  LEU F CB  1 ? 
ATOM   4401 C  CG  A LEU F  1 31  ? -59.661 20.046  12.447  0.500 27.055 0 31  LEU F CG  1 ? 
ATOM   4402 C  CG  B LEU F  1 31  ? -59.699 19.596  12.340  0.500 26.920 0 31  LEU F CG  1 ? 
ATOM   4403 C  CD1 A LEU F  1 31  ? -60.641 19.301  11.538  0.500 26.430 0 31  LEU F CD1 1 ? 
ATOM   4404 C  CD1 B LEU F  1 31  ? -60.121 18.498  13.301  0.500 26.320 0 31  LEU F CD1 1 ? 
ATOM   4405 C  CD2 A LEU F  1 31  ? -59.986 19.849  13.926  0.500 25.816 0 31  LEU F CD2 1 ? 
ATOM   4406 C  CD2 B LEU F  1 31  ? -60.064 20.977  12.888  0.500 25.775 0 31  LEU F CD2 1 ? 
ATOM   4407 N  N   . VAL F  1 32  ? -55.247 20.742  11.289  1.000 22.718 0 32  VAL F N   1 ? 
ATOM   4408 C  CA  . VAL F  1 32  ? -53.833 20.432  11.415  1.000 23.460 0 32  VAL F CA  1 ? 
ATOM   4409 C  C   . VAL F  1 32  ? -53.472 20.524  12.887  1.000 25.314 0 32  VAL F C   1 ? 
ATOM   4410 O  O   . VAL F  1 32  ? -53.739 21.556  13.495  1.000 26.198 0 32  VAL F O   1 ? 
ATOM   4411 C  CB  . VAL F  1 32  ? -52.972 21.387  10.579  1.000 23.680 0 32  VAL F CB  1 ? 
ATOM   4412 C  CG1 . VAL F  1 32  ? -51.492 21.125  10.765  1.000 26.011 0 32  VAL F CG1 1 ? 
ATOM   4413 C  CG2 . VAL F  1 32  ? -53.337 21.283  9.098   1.000 23.030 0 32  VAL F CG2 1 ? 
ATOM   4414 N  N   . ASN F  1 33  ? -52.955 19.425  13.441  1.000 28.369 0 33  ASN F N   1 ? 
ATOM   4415 C  CA  . ASN F  1 33  ? -52.664 19.351  14.872  1.000 30.146 0 33  ASN F CA  1 ? 
ATOM   4416 C  C   . ASN F  1 33  ? -53.919 19.710  15.652  1.000 30.232 0 33  ASN F C   1 ? 
ATOM   4417 O  O   . ASN F  1 33  ? -53.851 20.498  16.587  1.000 28.066 0 33  ASN F O   1 ? 
ATOM   4418 C  CB  . ASN F  1 33  ? -51.535 20.295  15.268  1.000 32.174 0 33  ASN F CB  1 ? 
ATOM   4419 C  CG  . ASN F  1 33  ? -50.790 19.828  16.497  1.000 36.794 0 33  ASN F CG  1 ? 
ATOM   4420 O  OD1 . ASN F  1 33  ? -51.128 18.804  17.095  1.000 33.985 0 33  ASN F OD1 1 ? 
ATOM   4421 N  ND2 . ASN F  1 33  ? -49.743 20.544  16.863  1.000 42.940 0 33  ASN F ND2 1 ? 
ATOM   4422 N  N   . ASN F  1 34  ? -55.065 19.175  15.209  1.000 32.279 0 34  ASN F N   1 ? 
ATOM   4423 C  CA  . ASN F  1 34  ? -56.349 19.339  15.882  1.000 34.894 0 34  ASN F CA  1 ? 
ATOM   4424 C  C   . ASN F  1 34  ? -56.814 20.791  15.956  1.000 33.154 0 34  ASN F C   1 ? 
ATOM   4425 O  O   . ASN F  1 34  ? -57.660 21.089  16.785  1.000 36.602 0 34  ASN F O   1 ? 
ATOM   4426 C  CB  . ASN F  1 34  ? -56.337 18.819  17.316  1.000 35.393 0 34  ASN F CB  1 ? 
ATOM   4427 C  CG  . ASN F  1 34  ? -55.847 17.397  17.389  1.000 41.893 0 34  ASN F CG  1 ? 
ATOM   4428 O  OD1 . ASN F  1 34  ? -56.450 16.512  16.778  1.000 45.447 0 34  ASN F OD1 1 ? 
ATOM   4429 N  ND2 . ASN F  1 34  ? -54.771 17.153  18.119  1.000 44.147 0 34  ASN F ND2 1 ? 
ATOM   4430 N  N   . GLU F  1 35  ? -56.332 21.675  15.078  1.000 34.415 0 35  GLU F N   1 ? 
ATOM   4431 C  CA  . GLU F  1 35  ? -56.867 23.023  14.985  1.000 34.533 0 35  GLU F CA  1 ? 
ATOM   4432 C  C   . GLU F  1 35  ? -57.323 23.297  13.561  1.000 30.294 0 35  GLU F C   1 ? 
ATOM   4433 O  O   . GLU F  1 35  ? -56.633 22.890  12.642  1.000 25.805 0 35  GLU F O   1 ? 
ATOM   4434 C  CB  . GLU F  1 35  ? -55.797 24.024  15.406  1.000 43.014 0 35  GLU F CB  1 ? 
ATOM   4435 C  CG  . GLU F  1 35  ? -55.403 23.905  16.879  1.000 48.661 0 35  GLU F CG  1 ? 
ATOM   4436 C  CD  . GLU F  1 35  ? -54.286 24.867  17.272  1.000 58.246 0 35  GLU F CD  1 ? 
ATOM   4437 O  OE1 . GLU F  1 35  ? -53.513 24.563  18.216  1.000 58.528 0 35  GLU F OE1 1 ? 
ATOM   4438 O  OE2 . GLU F  1 35  ? -54.188 25.938  16.625  1.000 60.804 0 35  GLU F OE2 1 ? 
ATOM   4439 N  N   . THR F  1 36  ? -58.419 24.056  13.396  1.000 29.415 0 36  THR F N   1 ? 
ATOM   4440 C  CA  . THR F  1 36  ? -58.976 24.363  12.082  1.000 31.283 0 36  THR F CA  1 ? 
ATOM   4441 C  C   . THR F  1 36  ? -57.969 25.160  11.284  1.000 27.696 0 36  THR F C   1 ? 
ATOM   4442 O  O   . THR F  1 36  ? -57.450 26.157  11.762  1.000 30.601 0 36  THR F O   1 ? 
ATOM   4443 C  CB  . THR F  1 36  ? -60.302 25.118  12.176  1.000 34.042 0 36  THR F CB  1 ? 
ATOM   4444 O  OG1 . THR F  1 36  ? -61.119 24.212  12.901  1.000 36.703 0 36  THR F OG1 1 ? 
ATOM   4445 C  CG2 . THR F  1 36  ? -60.904 25.420  10.815  1.000 33.572 0 36  THR F CG2 1 ? 
ATOM   4446 N  N   . ALA F  1 37  ? -57.641 24.663  10.089  1.000 25.110 0 37  ALA F N   1 ? 
ATOM   4447 C  CA  . ALA F  1 37  ? -56.643 25.275  9.240   1.000 25.336 0 37  ALA F CA  1 ? 
ATOM   4448 C  C   . ALA F  1 37  ? -57.328 25.804  7.984   1.000 27.081 0 37  ALA F C   1 ? 
ATOM   4449 O  O   . ALA F  1 37  ? -56.867 26.777  7.410   1.000 27.831 0 37  ALA F O   1 ? 
ATOM   4450 C  CB  . ALA F  1 37  ? -55.541 24.297  8.905   1.000 26.865 0 37  ALA F CB  1 ? 
ATOM   4451 N  N   . ALA F  1 38  ? -58.410 25.149  7.566   1.000 24.454 0 38  ALA F N   1 ? 
ATOM   4452 C  CA  . ALA F  1 38  ? -59.188 25.570  6.408   1.000 26.852 0 38  ALA F CA  1 ? 
ATOM   4453 C  C   . ALA F  1 38  ? -60.615 25.034  6.514   1.000 24.433 0 38  ALA F C   1 ? 
ATOM   4454 O  O   . ALA F  1 38  ? -60.849 23.969  7.081   1.000 24.032 0 38  ALA F O   1 ? 
ATOM   4455 C  CB  . ALA F  1 38  ? -58.535 25.138  5.124   1.000 27.322 0 38  ALA F CB  1 ? 
ATOM   4456 N  N   . THR F  1 39  ? -61.557 25.805  5.960   1.000 24.433 0 39  THR F N   1 ? 
ATOM   4457 C  CA  . THR F  1 39  ? -62.961 25.449  5.858   1.000 27.228 0 39  THR F CA  1 ? 
ATOM   4458 C  C   . THR F  1 39  ? -63.439 25.813  4.457   1.000 27.289 0 39  THR F C   1 ? 
ATOM   4459 O  O   . THR F  1 39  ? -63.283 26.945  4.040   1.000 25.902 0 39  THR F O   1 ? 
ATOM   4460 C  CB  . THR F  1 39  ? -63.806 26.182  6.899   1.000 31.901 0 39  THR F CB  1 ? 
ATOM   4461 O  OG1 . THR F  1 39  ? -63.191 25.870  8.140   1.000 34.510 0 39  THR F OG1 1 ? 
ATOM   4462 C  CG2 . THR F  1 39  ? -65.245 25.707  6.914   1.000 33.198 0 39  THR F CG2 1 ? 
ATOM   4463 N  N   . PHE F  1 40  ? -64.021 24.843  3.755   1.000 23.391 0 40  PHE F N   1 ? 
ATOM   4464 C  CA  . PHE F  1 40  ? -64.650 25.058  2.474   1.000 22.552 0 40  PHE F CA  1 ? 
ATOM   4465 C  C   . PHE F  1 40  ? -66.139 24.805  2.625   1.000 23.652 0 40  PHE F C   1 ? 
ATOM   4466 O  O   . PHE F  1 40  ? -66.549 24.003  3.449   1.000 28.116 0 40  PHE F O   1 ? 
ATOM   4467 C  CB  . PHE F  1 40  ? -64.085 24.064  1.470   1.000 24.134 0 40  PHE F CB  1 ? 
ATOM   4468 C  CG  . PHE F  1 40  ? -62.570 24.069  1.313   1.000 26.759 0 40  PHE F CG  1 ? 
ATOM   4469 C  CD1 . PHE F  1 40  ? -61.850 25.262  1.290   1.000 27.167 0 40  PHE F CD1 1 ? 
ATOM   4470 C  CD2 . PHE F  1 40  ? -61.883 22.875  1.142   1.000 27.776 0 40  PHE F CD2 1 ? 
ATOM   4471 C  CE1 . PHE F  1 40  ? -60.471 25.240  1.131   1.000 29.986 0 40  PHE F CE1 1 ? 
ATOM   4472 C  CE2 . PHE F  1 40  ? -60.500 22.856  0.990   1.000 29.497 0 40  PHE F CE2 1 ? 
ATOM   4473 C  CZ  . PHE F  1 40  ? -59.799 24.041  0.992   1.000 31.950 0 40  PHE F CZ  1 ? 
ATOM   4474 N  N   A SER F  1 41  ? -66.929 25.460  1.773   0.500 24.560 0 41  SER F N   1 ? 
ATOM   4475 N  N   B SER F  1 41  ? -66.953 25.568  1.899   0.500 24.296 0 41  SER F N   1 ? 
ATOM   4476 C  CA  A SER F  1 41  ? -68.365 25.284  1.784   0.500 25.043 0 41  SER F CA  1 ? 
ATOM   4477 C  CA  B SER F  1 41  ? -68.355 25.234  1.763   0.500 24.728 0 41  SER F CA  1 ? 
ATOM   4478 C  C   A SER F  1 41  ? -68.929 25.633  0.413   0.500 24.678 0 41  SER F C   1 ? 
ATOM   4479 C  C   B SER F  1 41  ? -68.753 25.482  0.320   0.500 24.014 0 41  SER F C   1 ? 
ATOM   4480 O  O   A SER F  1 41  ? -68.623 26.681  -0.144  0.500 24.002 0 41  SER F O   1 ? 
ATOM   4481 O  O   B SER F  1 41  ? -68.110 26.250  -0.386  0.500 21.516 0 41  SER F O   1 ? 
ATOM   4482 C  CB  A SER F  1 41  ? -68.994 26.086  2.875   0.500 25.462 0 41  SER F CB  1 ? 
ATOM   4483 C  CB  B SER F  1 41  ? -69.232 25.977  2.727   0.500 25.101 0 41  SER F CB  1 ? 
ATOM   4484 O  OG  A SER F  1 41  ? -70.401 25.960  2.804   0.500 26.225 0 41  SER F OG  1 ? 
ATOM   4485 O  OG  B SER F  1 41  ? -69.098 27.378  2.551   0.500 27.067 0 41  SER F OG  1 ? 
ATOM   4486 N  N   . GLY F  1 42  ? -69.760 24.738  -0.115  1.000 24.773 0 42  GLY F N   1 ? 
ATOM   4487 C  CA  . GLY F  1 42  ? -70.304 24.870  -1.448  1.000 22.897 0 42  GLY F CA  1 ? 
ATOM   4488 C  C   . GLY F  1 42  ? -71.293 23.753  -1.703  1.000 23.392 0 42  GLY F C   1 ? 
ATOM   4489 O  O   . GLY F  1 42  ? -71.409 22.790  -0.917  1.000 24.793 0 42  GLY F O   1 ? 
ATOM   4490 N  N   . GLN F  1 43  ? -71.989 23.897  -2.831  1.000 22.599 0 43  GLN F N   1 ? 
ATOM   4491 C  CA  . GLN F  1 43  ? -73.006 22.954  -3.233  1.000 21.057 0 43  GLN F CA  1 ? 
ATOM   4492 C  C   . GLN F  1 43  ? -72.892 22.767  -4.736  1.000 23.226 0 43  GLN F C   1 ? 
ATOM   4493 O  O   . GLN F  1 43  ? -72.839 23.752  -5.471  1.000 23.037 0 43  GLN F O   1 ? 
ATOM   4494 C  CB  . GLN F  1 43  ? -74.414 23.470  -2.916  1.000 21.193 0 43  GLN F CB  1 ? 
ATOM   4495 C  CG  . GLN F  1 43  ? -75.526 22.470  -3.203  1.000 22.206 0 43  GLN F CG  1 ? 
ATOM   4496 C  CD  . GLN F  1 43  ? -75.992 22.492  -4.646  1.000 26.911 0 43  GLN F CD  1 ? 
ATOM   4497 O  OE1 . GLN F  1 43  ? -76.143 23.556  -5.247  1.000 26.903 0 43  GLN F OE1 1 ? 
ATOM   4498 N  NE2 . GLN F  1 43  ? -76.194 21.324  -5.244  1.000 26.740 0 43  GLN F NE2 1 ? 
ATOM   4499 N  N   . SER F  1 44  ? -72.906 21.511  -5.156  1.000 21.143 0 44  SER F N   1 ? 
ATOM   4500 C  CA  . SER F  1 44  ? -72.847 21.122  -6.555  1.000 20.696 0 44  SER F CA  1 ? 
ATOM   4501 C  C   . SER F  1 44  ? -73.337 19.686  -6.649  1.000 20.561 0 44  SER F C   1 ? 
ATOM   4502 O  O   . SER F  1 44  ? -73.087 18.921  -5.715  1.000 21.586 0 44  SER F O   1 ? 
ATOM   4503 C  CB  . SER F  1 44  ? -71.417 21.230  -7.117  1.000 22.105 0 44  SER F CB  1 ? 
ATOM   4504 O  OG  . SER F  1 44  ? -71.350 20.841  -8.494  1.000 24.859 0 44  SER F OG  1 ? 
ATOM   4505 N  N   . THR F  1 45  ? -74.050 19.350  -7.738  1.000 21.396 0 45  THR F N   1 ? 
ATOM   4506 C  CA  . THR F  1 45  ? -74.309 17.966  -8.130  1.000 22.356 0 45  THR F CA  1 ? 
ATOM   4507 C  C   . THR F  1 45  ? -73.454 17.572  -9.336  1.000 22.608 0 45  THR F C   1 ? 
ATOM   4508 O  O   . THR F  1 45  ? -73.678 16.515  -9.929  1.000 22.409 0 45  THR F O   1 ? 
ATOM   4509 C  CB  . THR F  1 45  ? -75.797 17.718  -8.398  1.000 24.113 0 45  THR F CB  1 ? 
ATOM   4510 O  OG1 . THR F  1 45  ? -76.258 18.647  -9.384  1.000 24.674 0 45  THR F OG1 1 ? 
ATOM   4511 C  CG2 . THR F  1 45  ? -76.593 17.833  -7.117  1.000 21.798 0 45  THR F CG2 1 ? 
ATOM   4512 N  N   . ASN F  1 46  ? -72.483 18.412  -9.692  1.000 22.493 0 46  ASN F N   1 ? 
ATOM   4513 C  CA  . ASN F  1 46  ? -71.682 18.175  -10.874 1.000 23.880 0 46  ASN F CA  1 ? 
ATOM   4514 C  C   . ASN F  1 46  ? -70.192 18.199  -10.547 1.000 21.590 0 46  ASN F C   1 ? 
ATOM   4515 O  O   . ASN F  1 46  ? -69.428 18.614  -11.400 1.000 20.267 0 46  ASN F O   1 ? 
ATOM   4516 C  CB  . ASN F  1 46  ? -72.069 19.154  -11.986 1.000 24.434 0 46  ASN F CB  1 ? 
ATOM   4517 C  CG  . ASN F  1 46  ? -73.472 18.849  -12.445 1.000 31.566 0 46  ASN F CG  1 ? 
ATOM   4518 O  OD1 . ASN F  1 46  ? -73.711 17.751  -12.960 1.000 33.139 0 46  ASN F OD1 1 ? 
ATOM   4519 N  ND2 . ASN F  1 46  ? -74.419 19.747  -12.196 1.000 34.079 0 46  ASN F ND2 1 ? 
ATOM   4520 N  N   . ASN F  1 47  ? -69.777 17.810  -9.318  1.000 20.167 0 47  ASN F N   1 ? 
ATOM   4521 C  CA  . ASN F  1 47  ? -68.364 17.669  -8.989  1.000 18.483 0 47  ASN F CA  1 ? 
ATOM   4522 C  C   . ASN F  1 47  ? -67.618 19.004  -9.067  1.000 20.256 0 47  ASN F C   1 ? 
ATOM   4523 O  O   . ASN F  1 47  ? -66.407 18.998  -9.300  1.000 20.120 0 47  ASN F O   1 ? 
ATOM   4524 C  CB  . ASN F  1 47  ? -67.632 16.718  -9.954  1.000 19.167 0 47  ASN F CB  1 ? 
ATOM   4525 C  CG  . ASN F  1 47  ? -66.431 16.029  -9.364  1.000 19.160 0 47  ASN F CG  1 ? 
ATOM   4526 O  OD1 . ASN F  1 47  ? -66.503 15.472  -8.269  1.000 19.344 0 47  ASN F OD1 1 ? 
ATOM   4527 N  ND2 . ASN F  1 47  ? -65.315 16.025  -10.073 1.000 20.557 0 47  ASN F ND2 1 ? 
ATOM   4528 N  N   . ALA F  1 48  ? -68.296 20.133  -8.851  1.000 21.004 0 48  ALA F N   1 ? 
ATOM   4529 C  CA  . ALA F  1 48  ? -67.623 21.426  -8.830  1.000 21.988 0 48  ALA F CA  1 ? 
ATOM   4530 C  C   . ALA F  1 48  ? -66.640 21.443  -7.665  1.000 23.526 0 48  ALA F C   1 ? 
ATOM   4531 O  O   . ALA F  1 48  ? -66.929 20.868  -6.621  1.000 22.076 0 48  ALA F O   1 ? 
ATOM   4532 C  CB  . ALA F  1 48  ? -68.596 22.594  -8.700  1.000 23.494 0 48  ALA F CB  1 ? 
ATOM   4533 N  N   . VAL F  1 49  ? -65.507 22.128  -7.875  1.000 20.847 0 49  VAL F N   1 ? 
ATOM   4534 C  CA  . VAL F  1 49  ? -64.557 22.427  -6.820  1.000 21.085 0 49  VAL F CA  1 ? 
ATOM   4535 C  C   . VAL F  1 49  ? -65.188 23.416  -5.852  1.000 21.877 0 49  VAL F C   1 ? 
ATOM   4536 O  O   . VAL F  1 49  ? -65.555 24.513  -6.231  1.000 21.455 0 49  VAL F O   1 ? 
ATOM   4537 C  CB  . VAL F  1 49  ? -63.254 22.981  -7.427  1.000 23.571 0 49  VAL F CB  1 ? 
ATOM   4538 C  CG1 . VAL F  1 49  ? -62.281 23.426  -6.349  1.000 23.776 0 49  VAL F CG1 1 ? 
ATOM   4539 C  CG2 . VAL F  1 49  ? -62.593 21.948  -8.334  1.000 25.752 0 49  VAL F CG2 1 ? 
ATOM   4540 N  N   . ILE F  1 50  ? -65.297 23.052  -4.583  1.000 20.765 0 50  ILE F N   1 ? 
ATOM   4541 C  CA  . ILE F  1 50  ? -65.852 23.973  -3.611  1.000 24.539 0 50  ILE F CA  1 ? 
ATOM   4542 C  C   . ILE F  1 50  ? -64.758 24.644  -2.782  1.000 26.276 0 50  ILE F C   1 ? 
ATOM   4543 O  O   . ILE F  1 50  ? -65.062 25.498  -1.968  1.000 26.955 0 50  ILE F O   1 ? 
ATOM   4544 C  CB  . ILE F  1 50  ? -66.884 23.282  -2.712  1.000 23.149 0 50  ILE F CB  1 ? 
ATOM   4545 C  CG1 . ILE F  1 50  ? -66.311 22.106  -1.981  1.000 24.805 0 50  ILE F CG1 1 ? 
ATOM   4546 C  CG2 . ILE F  1 50  ? -68.121 22.912  -3.519  1.000 23.830 0 50  ILE F CG2 1 ? 
ATOM   4547 C  CD1 . ILE F  1 50  ? -67.130 21.722  -0.758  1.000 25.625 0 50  ILE F CD1 1 ? 
ATOM   4548 N  N   . GLY F  1 51  ? -63.501 24.233  -2.969  1.000 25.381 0 51  GLY F N   1 ? 
ATOM   4549 C  CA  . GLY F  1 51  ? -62.376 24.887  -2.331  1.000 25.845 0 51  GLY F CA  1 ? 
ATOM   4550 C  C   . GLY F  1 51  ? -61.070 24.155  -2.654  1.000 25.095 0 51  GLY F C   1 ? 
ATOM   4551 O  O   . GLY F  1 51  ? -61.064 22.961  -2.996  1.000 21.599 0 51  GLY F O   1 ? 
ATOM   4552 N  N   . THR F  1 52  ? -59.987 24.931  -2.642  1.000 20.890 0 52  THR F N   1 ? 
ATOM   4553 C  CA  . THR F  1 52  ? -58.640 24.438  -2.887  1.000 21.705 0 52  THR F CA  1 ? 
ATOM   4554 C  C   . THR F  1 52  ? -57.695 25.387  -2.178  1.000 20.338 0 52  THR F C   1 ? 
ATOM   4555 O  O   . THR F  1 52  ? -57.928 26.606  -2.105  1.000 24.105 0 52  THR F O   1 ? 
ATOM   4556 C  CB  . THR F  1 52  ? -58.313 24.254  -4.377  1.000 24.632 0 52  THR F CB  1 ? 
ATOM   4557 O  OG1 . THR F  1 52  ? -57.102 23.483  -4.466  1.000 21.669 0 52  THR F OG1 1 ? 
ATOM   4558 C  CG2 . THR F  1 52  ? -58.242 25.565  -5.136  1.000 27.427 0 52  THR F CG2 1 ? 
ATOM   4559 N  N   . GLN F  1 53  ? -56.678 24.807  -1.559  1.000 22.785 0 53  GLN F N   1 ? 
ATOM   4560 C  CA  . GLN F  1 53  ? -55.818 25.581  -0.700  1.000 23.147 0 53  GLN F CA  1 ? 
ATOM   4561 C  C   . GLN F  1 53  ? -54.523 24.816  -0.499  1.000 24.746 0 53  GLN F C   1 ? 
ATOM   4562 O  O   . GLN F  1 53  ? -54.504 23.566  -0.572  1.000 23.714 0 53  GLN F O   1 ? 
ATOM   4563 C  CB  . GLN F  1 53  ? -56.538 25.868  0.614   1.000 24.802 0 53  GLN F CB  1 ? 
ATOM   4564 C  CG  . GLN F  1 53  ? -55.892 26.996  1.415   1.000 29.250 0 53  GLN F CG  1 ? 
ATOM   4565 C  CD  . GLN F  1 53  ? -56.803 27.529  2.495   1.000 31.668 0 53  GLN F CD  1 ? 
ATOM   4566 O  OE1 . GLN F  1 53  ? -58.010 27.675  2.294   1.000 34.069 0 53  GLN F OE1 1 ? 
ATOM   4567 N  NE2 . GLN F  1 53  ? -56.242 27.802  3.662   1.000 33.126 0 53  GLN F NE2 1 ? 
ATOM   4568 N  N   . VAL F  1 54  ? -53.470 25.580  -0.159  1.000 21.429 0 54  VAL F N   1 ? 
ATOM   4569 C  CA  . VAL F  1 54  ? -52.203 24.992  0.224   1.000 22.103 0 54  VAL F CA  1 ? 
ATOM   4570 C  C   . VAL F  1 54  ? -52.000 25.241  1.708   1.000 22.703 0 54  VAL F C   1 ? 
ATOM   4571 O  O   . VAL F  1 54  ? -52.171 26.362  2.180   1.000 23.228 0 54  VAL F O   1 ? 
ATOM   4572 C  CB  . VAL F  1 54  ? -51.077 25.536  -0.661  1.000 22.995 0 54  VAL F CB  1 ? 
ATOM   4573 C  CG1 . VAL F  1 54  ? -49.712 25.171  -0.116  1.000 24.806 0 54  VAL F CG1 1 ? 
ATOM   4574 C  CG2 . VAL F  1 54  ? -51.246 25.030  -2.089  1.000 24.607 0 54  VAL F CG2 1 ? 
ATOM   4575 N  N   . LEU F  1 55  ? -51.707 24.186  2.455   1.000 22.232 0 55  LEU F N   1 ? 
ATOM   4576 C  CA  . LEU F  1 55  ? -51.516 24.299  3.894   1.000 22.672 0 55  LEU F CA  1 ? 
ATOM   4577 C  C   . LEU F  1 55  ? -50.154 23.742  4.241   1.000 23.036 0 55  LEU F C   1 ? 
ATOM   4578 O  O   . LEU F  1 55  ? -49.489 23.157  3.397   1.000 24.649 0 55  LEU F O   1 ? 
ATOM   4579 C  CB  . LEU F  1 55  ? -52.585 23.519  4.658   1.000 25.259 0 55  LEU F CB  1 ? 
ATOM   4580 C  CG  . LEU F  1 55  ? -54.022 24.003  4.484   1.000 25.126 0 55  LEU F CG  1 ? 
ATOM   4581 C  CD1 . LEU F  1 55  ? -54.934 22.968  5.133   1.000 24.796 0 55  LEU F CD1 1 ? 
ATOM   4582 C  CD2 . LEU F  1 55  ? -54.146 25.386  5.104   1.000 28.823 0 55  LEU F CD2 1 ? 
ATOM   4583 N  N   . ASN F  1 56  ? -49.772 23.913  5.502   1.000 25.212 0 56  ASN F N   1 ? 
ATOM   4584 C  CA  . ASN F  1 56  ? -48.547 23.343  6.049   1.000 26.231 0 56  ASN F CA  1 ? 
ATOM   4585 C  C   . ASN F  1 56  ? -48.899 22.320  7.135   1.000 24.267 0 56  ASN F C   1 ? 
ATOM   4586 O  O   . ASN F  1 56  ? -49.737 22.615  7.983   1.000 24.702 0 56  ASN F O   1 ? 
ATOM   4587 C  CB  . ASN F  1 56  ? -47.659 24.443  6.620   1.000 30.638 0 56  ASN F CB  1 ? 
ATOM   4588 C  CG  . ASN F  1 56  ? -46.292 23.905  6.995   1.000 33.551 0 56  ASN F CG  1 ? 
ATOM   4589 O  OD1 . ASN F  1 56  ? -46.144 23.191  7.988   1.000 32.728 0 56  ASN F OD1 1 ? 
ATOM   4590 N  ND2 . ASN F  1 56  ? -45.279 24.221  6.207   1.000 36.506 0 56  ASN F ND2 1 ? 
ATOM   4591 N  N   . SER F  1 57  ? -48.244 21.148  7.120   1.000 22.274 0 57  SER F N   1 ? 
ATOM   4592 C  CA  . SER F  1 57  ? -48.573 20.050  8.033   1.000 23.913 0 57  SER F CA  1 ? 
ATOM   4593 C  C   . SER F  1 57  ? -48.120 20.296  9.483   1.000 25.555 0 57  SER F C   1 ? 
ATOM   4594 O  O   . SER F  1 57  ? -48.526 19.557  10.399  1.000 24.971 0 57  SER F O   1 ? 
ATOM   4595 C  CB  . SER F  1 57  ? -47.978 18.775  7.545   1.000 23.964 0 57  SER F CB  1 ? 
ATOM   4596 O  OG  . SER F  1 57  ? -46.550 18.846  7.544   1.000 25.512 0 57  SER F OG  1 ? 
ATOM   4597 N  N   . GLY F  1 58  ? -47.232 21.273  9.681   1.000 28.023 0 58  GLY F N   1 ? 
ATOM   4598 C  CA  . GLY F  1 58  ? -46.839 21.683  11.025  1.000 31.218 0 58  GLY F CA  1 ? 
ATOM   4599 C  C   . GLY F  1 58  ? -46.000 20.610  11.722  1.000 33.458 0 58  GLY F C   1 ? 
ATOM   4600 O  O   . GLY F  1 58  ? -45.536 19.662  11.098  1.000 31.837 0 58  GLY F O   1 ? 
ATOM   4601 N  N   . SER F  1 59  ? -45.782 20.762  13.038  1.000 34.635 0 59  SER F N   1 ? 
ATOM   4602 C  CA  . SER F  1 59  ? -44.760 19.971  13.704  1.000 33.249 0 59  SER F CA  1 ? 
ATOM   4603 C  C   . SER F  1 59  ? -45.282 18.564  13.937  1.000 34.851 0 59  SER F C   1 ? 
ATOM   4604 O  O   . SER F  1 59  ? -44.503 17.628  13.983  1.000 35.369 0 59  SER F O   1 ? 
ATOM   4605 C  CB  . SER F  1 59  ? -44.279 20.616  15.002  1.000 38.822 0 59  SER F CB  1 ? 
ATOM   4606 O  OG  . SER F  1 59  ? -45.378 20.856  15.865  1.000 43.204 0 59  SER F OG  1 ? 
ATOM   4607 N  N   . SER F  1 60  ? -46.604 18.410  14.063  1.000 35.789 0 60  SER F N   1 ? 
ATOM   4608 C  CA  . SER F  1 60  ? -47.186 17.102  14.320  1.000 36.183 0 60  SER F CA  1 ? 
ATOM   4609 C  C   . SER F  1 60  ? -47.302 16.285  13.032  1.000 34.047 0 60  SER F C   1 ? 
ATOM   4610 O  O   . SER F  1 60  ? -47.150 15.068  13.070  1.000 31.030 0 60  SER F O   1 ? 
ATOM   4611 C  CB  . SER F  1 60  ? -48.532 17.233  14.974  1.000 36.239 0 60  SER F CB  1 ? 
ATOM   4612 O  OG  . SER F  1 60  ? -49.442 17.880  14.094  1.000 35.798 0 60  SER F OG  1 ? 
ATOM   4613 N  N   . GLY F  1 61  ? -47.604 16.951  11.909  1.000 30.071 0 61  GLY F N   1 ? 
ATOM   4614 C  CA  . GLY F  1 61  ? -47.943 16.267  10.660  1.000 31.698 0 61  GLY F CA  1 ? 
ATOM   4615 C  C   . GLY F  1 61  ? -49.370 15.699  10.653  1.000 29.300 0 61  GLY F C   1 ? 
ATOM   4616 O  O   . GLY F  1 61  ? -49.787 15.060  9.677   1.000 29.820 0 61  GLY F O   1 ? 
ATOM   4617 N  N   . LYS F  1 62  ? -50.128 15.869  11.742  1.000 25.978 0 62  LYS F N   1 ? 
ATOM   4618 C  CA  . LYS F  1 62  ? -51.462 15.287  11.828  1.000 26.804 0 62  LYS F CA  1 ? 
ATOM   4619 C  C   . LYS F  1 62  ? -52.492 16.102  11.037  1.000 25.019 0 62  LYS F C   1 ? 
ATOM   4620 O  O   . LYS F  1 62  ? -52.741 17.256  11.344  1.000 27.509 0 62  LYS F O   1 ? 
ATOM   4621 C  CB  . LYS F  1 62  ? -51.961 15.220  13.273  1.000 29.601 0 62  LYS F CB  1 ? 
ATOM   4622 C  CG  . LYS F  1 62  ? -53.220 14.386  13.428  1.000 33.364 0 62  LYS F CG  1 ? 
ATOM   4623 C  CD  . LYS F  1 62  ? -53.853 14.501  14.813  1.000 36.961 0 62  LYS F CD  1 ? 
ATOM   4624 C  CE  . LYS F  1 62  ? -55.140 13.736  14.908  1.000 38.174 0 62  LYS F CE  1 ? 
ATOM   4625 N  NZ  . LYS F  1 62  ? -55.657 13.721  16.278  1.000 42.484 0 62  LYS F NZ  1 ? 
ATOM   4626 N  N   . VAL F  1 63  ? -53.096 15.502  10.007  1.000 22.799 0 63  VAL F N   1 ? 
ATOM   4627 C  CA  . VAL F  1 63  ? -54.126 16.162  9.229   1.000 21.150 0 63  VAL F CA  1 ? 
ATOM   4628 C  C   . VAL F  1 63  ? -55.415 15.336  9.330   1.000 21.703 0 63  VAL F C   1 ? 
ATOM   4629 O  O   . VAL F  1 63  ? -55.416 14.107  9.216   1.000 22.205 0 63  VAL F O   1 ? 
ATOM   4630 C  CB  . VAL F  1 63  ? -53.698 16.377  7.771   1.000 22.555 0 63  VAL F CB  1 ? 
ATOM   4631 C  CG1 . VAL F  1 63  ? -54.790 17.060  6.944   1.000 25.745 0 63  VAL F CG1 1 ? 
ATOM   4632 C  CG2 . VAL F  1 63  ? -52.376 17.136  7.673   1.000 25.201 0 63  VAL F CG2 1 ? 
ATOM   4633 N  N   . GLN F  1 64  ? -56.508 16.028  9.613   1.000 21.117 0 64  GLN F N   1 ? 
ATOM   4634 C  CA  . GLN F  1 64  ? -57.808 15.408  9.680   1.000 22.081 0 64  GLN F CA  1 ? 
ATOM   4635 C  C   . GLN F  1 64  ? -58.816 16.184  8.846   1.000 21.649 0 64  GLN F C   1 ? 
ATOM   4636 O  O   . GLN F  1 64  ? -58.904 17.412  8.966   1.000 21.940 0 64  GLN F O   1 ? 
ATOM   4637 C  CB  . GLN F  1 64  ? -58.289 15.312  11.124  1.000 23.813 0 64  GLN F CB  1 ? 
ATOM   4638 C  CG  . GLN F  1 64  ? -59.723 14.815  11.185  1.000 27.316 0 64  GLN F CG  1 ? 
ATOM   4639 C  CD  . GLN F  1 64  ? -60.125 14.363  12.569  1.000 30.253 0 64  GLN F CD  1 ? 
ATOM   4640 O  OE1 . GLN F  1 64  ? -59.506 14.733  13.566  1.000 29.758 0 64  GLN F OE1 1 ? 
ATOM   4641 N  NE2 . GLN F  1 64  ? -61.162 13.552  12.623  1.000 30.700 0 64  GLN F NE2 1 ? 
ATOM   4642 N  N   . VAL F  1 65  ? -59.580 15.429  8.037   1.000 21.805 0 65  VAL F N   1 ? 
ATOM   4643 C  CA  . VAL F  1 65  ? -60.686 15.960  7.266   1.000 20.622 0 65  VAL F CA  1 ? 
ATOM   4644 C  C   . VAL F  1 65  ? -62.002 15.574  7.941   1.000 22.749 0 65  VAL F C   1 ? 
ATOM   4645 O  O   . VAL F  1 65  ? -62.218 14.403  8.274   1.000 19.928 0 65  VAL F O   1 ? 
ATOM   4646 C  CB  . VAL F  1 65  ? -60.624 15.374  5.848   1.000 22.981 0 65  VAL F CB  1 ? 
ATOM   4647 C  CG1 . VAL F  1 65  ? -61.810 15.835  5.009   1.000 22.689 0 65  VAL F CG1 1 ? 
ATOM   4648 C  CG2 . VAL F  1 65  ? -59.297 15.705  5.189   1.000 22.469 0 65  VAL F CG2 1 ? 
ATOM   4649 N  N   . GLN F  1 66  ? -62.874 16.581  8.101   1.000 21.099 0 66  GLN F N   1 ? 
ATOM   4650 C  CA  . GLN F  1 66  ? -64.222 16.402  8.608   1.000 23.408 0 66  GLN F CA  1 ? 
ATOM   4651 C  C   . GLN F  1 66  ? -65.199 16.993  7.613   1.000 23.452 0 66  GLN F C   1 ? 
ATOM   4652 O  O   . GLN F  1 66  ? -64.944 18.068  7.053   1.000 25.068 0 66  GLN F O   1 ? 
ATOM   4653 C  CB  . GLN F  1 66  ? -64.429 17.201  9.896   1.000 25.642 0 66  GLN F CB  1 ? 
ATOM   4654 C  CG  . GLN F  1 66  ? -63.666 16.658  11.086  1.000 33.016 0 66  GLN F CG  1 ? 
ATOM   4655 C  CD  . GLN F  1 66  ? -63.863 17.515  12.322  1.000 38.269 0 66  GLN F CD  1 ? 
ATOM   4656 O  OE1 . GLN F  1 66  ? -63.819 18.749  12.272  1.000 41.833 0 66  GLN F OE1 1 ? 
ATOM   4657 N  NE2 . GLN F  1 66  ? -64.110 16.863  13.443  1.000 43.562 0 66  GLN F NE2 1 ? 
ATOM   4658 N  N   . VAL F  1 67  ? -66.339 16.314  7.452   1.000 22.267 0 67  VAL F N   1 ? 
ATOM   4659 C  CA  . VAL F  1 67  ? -67.342 16.795  6.527   1.000 22.228 0 67  VAL F CA  1 ? 
ATOM   4660 C  C   . VAL F  1 67  ? -68.670 16.816  7.252   1.000 24.150 0 67  VAL F C   1 ? 
ATOM   4661 O  O   . VAL F  1 67  ? -69.022 15.850  7.946   1.000 22.899 0 67  VAL F O   1 ? 
ATOM   4662 C  CB  . VAL F  1 67  ? -67.488 15.992  5.230   1.000 19.703 0 67  VAL F CB  1 ? 
ATOM   4663 C  CG1 . VAL F  1 67  ? -68.513 16.606  4.289   1.000 20.111 0 67  VAL F CG1 1 ? 
ATOM   4664 C  CG2 . VAL F  1 67  ? -66.143 15.830  4.538   1.000 21.189 0 67  VAL F CG2 1 ? 
ATOM   4665 N  N   . SER F  1 68  ? -69.399 17.912  7.030   1.000 23.968 0 68  SER F N   1 ? 
ATOM   4666 C  CA  . SER F  1 68  ? -70.749 18.028  7.559   1.000 25.171 0 68  SER F CA  1 ? 
ATOM   4667 C  C   . SER F  1 68  ? -71.673 18.660  6.519   1.000 24.574 0 68  SER F C   1 ? 
ATOM   4668 O  O   . SER F  1 68  ? -71.241 19.403  5.625   1.000 24.260 0 68  SER F O   1 ? 
ATOM   4669 C  CB  . SER F  1 68  ? -70.737 18.753  8.891   1.000 28.262 0 68  SER F CB  1 ? 
ATOM   4670 O  OG  . SER F  1 68  ? -70.325 20.099  8.725   1.000 28.494 0 68  SER F OG  1 ? 
ATOM   4671 N  N   . VAL F  1 69  ? -72.952 18.278  6.607   1.000 24.246 0 69  VAL F N   1 ? 
ATOM   4672 C  CA  . VAL F  1 69  ? -74.016 18.872  5.822   1.000 23.577 0 69  VAL F CA  1 ? 
ATOM   4673 C  C   . VAL F  1 69  ? -75.098 19.355  6.791   1.000 25.386 0 69  VAL F C   1 ? 
ATOM   4674 O  O   . VAL F  1 69  ? -75.709 18.566  7.528   1.000 21.849 0 69  VAL F O   1 ? 
ATOM   4675 C  CB  . VAL F  1 69  ? -74.544 17.847  4.799   1.000 24.775 0 69  VAL F CB  1 ? 
ATOM   4676 C  CG1 . VAL F  1 69  ? -75.720 18.378  3.985   1.000 26.552 0 69  VAL F CG1 1 ? 
ATOM   4677 C  CG2 . VAL F  1 69  ? -73.422 17.382  3.880   1.000 24.695 0 69  VAL F CG2 1 ? 
ATOM   4678 N  N   . ASN F  1 70  ? -75.315 20.673  6.764   1.000 25.650 0 70  ASN F N   1 ? 
ATOM   4679 C  CA  . ASN F  1 70  ? -76.297 21.330  7.602   1.000 25.872 0 70  ASN F CA  1 ? 
ATOM   4680 C  C   . ASN F  1 70  ? -76.184 20.841  9.037   1.000 24.549 0 70  ASN F C   1 ? 
ATOM   4681 O  O   . ASN F  1 70  ? -77.204 20.623  9.678   1.000 24.904 0 70  ASN F O   1 ? 
ATOM   4682 C  CB  . ASN F  1 70  ? -77.687 21.142  7.011   1.000 29.696 0 70  ASN F CB  1 ? 
ATOM   4683 C  CG  . ASN F  1 70  ? -77.807 21.916  5.721   1.000 35.460 0 70  ASN F CG  1 ? 
ATOM   4684 O  OD1 . ASN F  1 70  ? -77.322 23.053  5.634   1.000 44.859 0 70  ASN F OD1 1 ? 
ATOM   4685 N  ND2 . ASN F  1 70  ? -78.434 21.328  4.717   1.000 36.020 0 70  ASN F ND2 1 ? 
ATOM   4686 N  N   . GLY F  1 71  ? -74.940 20.750  9.543   1.000 26.258 0 71  GLY F N   1 ? 
ATOM   4687 C  CA  . GLY F  1 71  ? -74.658 20.435  10.939  1.000 24.660 0 71  GLY F CA  1 ? 
ATOM   4688 C  C   . GLY F  1 71  ? -74.590 18.935  11.240  1.000 23.530 0 71  GLY F C   1 ? 
ATOM   4689 O  O   . GLY F  1 71  ? -74.276 18.541  12.359  1.000 24.496 0 71  GLY F O   1 ? 
ATOM   4690 N  N   . ARG F  1 72  ? -74.867 18.066  10.255  1.000 22.467 0 72  ARG F N   1 ? 
ATOM   4691 C  CA  . ARG F  1 72  ? -74.804 16.633  10.489  1.000 21.416 0 72  ARG F CA  1 ? 
ATOM   4692 C  C   . ARG F  1 72  ? -73.490 16.060  9.951   1.000 21.211 0 72  ARG F C   1 ? 
ATOM   4693 O  O   . ARG F  1 72  ? -73.196 16.266  8.770   1.000 21.019 0 72  ARG F O   1 ? 
ATOM   4694 C  CB  . ARG F  1 72  ? -75.941 15.922  9.742   1.000 20.996 0 72  ARG F CB  1 ? 
ATOM   4695 C  CG  . ARG F  1 72  ? -77.320 16.287  10.265  1.000 21.495 0 72  ARG F CG  1 ? 
ATOM   4696 C  CD  . ARG F  1 72  ? -78.418 15.650  9.401   1.000 23.177 0 72  ARG F CD  1 ? 
ATOM   4697 N  NE  . ARG F  1 72  ? -78.233 15.928  7.968   1.000 23.702 0 72  ARG F NE  1 ? 
ATOM   4698 C  CZ  . ARG F  1 72  ? -78.836 16.864  7.287   1.000 25.322 0 72  ARG F CZ  1 ? 
ATOM   4699 N  NH1 . ARG F  1 72  ? -78.541 16.998  5.993   1.000 26.441 0 72  ARG F NH1 1 ? 
ATOM   4700 N  NH2 . ARG F  1 72  ? -79.756 17.628  7.886   1.000 24.189 0 72  ARG F NH2 1 ? 
ATOM   4701 N  N   . PRO F  1 73  ? -72.709 15.318  10.769  1.000 21.855 0 73  PRO F N   1 ? 
ATOM   4702 C  CA  . PRO F  1 73  ? -71.438 14.723  10.333  1.000 22.758 0 73  PRO F CA  1 ? 
ATOM   4703 C  C   . PRO F  1 73  ? -71.615 13.615  9.292   1.000 24.084 0 73  PRO F C   1 ? 
ATOM   4704 O  O   . PRO F  1 73  ? -72.349 12.668  9.506   1.000 25.221 0 73  PRO F O   1 ? 
ATOM   4705 C  CB  . PRO F  1 73  ? -70.834 14.190  11.655  1.000 23.493 0 73  PRO F CB  1 ? 
ATOM   4706 C  CG  . PRO F  1 73  ? -72.034 13.857  12.490  1.000 22.070 0 73  PRO F CG  1 ? 
ATOM   4707 C  CD  . PRO F  1 73  ? -73.025 14.979  12.165  1.000 23.047 0 73  PRO F CD  1 ? 
ATOM   4708 N  N   . SER F  1 74  ? -70.967 13.756  8.129   1.000 23.631 0 74  SER F N   1 ? 
ATOM   4709 C  CA  . SER F  1 74  ? -71.025 12.732  7.099   1.000 22.221 0 74  SER F CA  1 ? 
ATOM   4710 C  C   . SER F  1 74  ? -70.191 11.517  7.505   1.000 24.053 0 74  SER F C   1 ? 
ATOM   4711 O  O   . SER F  1 74  ? -69.197 11.657  8.213   1.000 24.017 0 74  SER F O   1 ? 
ATOM   4712 C  CB  . SER F  1 74  ? -70.542 13.283  5.798   1.000 22.809 0 74  SER F CB  1 ? 
ATOM   4713 O  OG  . SER F  1 74  ? -71.393 14.305  5.309   1.000 22.026 0 74  SER F OG  1 ? 
ATOM   4714 N  N   . ASP F  1 75  ? -70.592 10.331  7.041   1.000 23.242 0 75  ASP F N   1 ? 
ATOM   4715 C  CA  . ASP F  1 75  ? -69.777 9.141   7.215   1.000 21.798 0 75  ASP F CA  1 ? 
ATOM   4716 C  C   . ASP F  1 75  ? -68.642 9.202   6.192   1.000 20.716 0 75  ASP F C   1 ? 
ATOM   4717 O  O   . ASP F  1 75  ? -68.911 9.564   5.040   1.000 19.729 0 75  ASP F O   1 ? 
ATOM   4718 C  CB  . ASP F  1 75  ? -70.589 7.878   6.980   1.000 22.327 0 75  ASP F CB  1 ? 
ATOM   4719 C  CG  . ASP F  1 75  ? -69.881 6.604   7.438   1.000 24.550 0 75  ASP F CG  1 ? 
ATOM   4720 O  OD1 . ASP F  1 75  ? -69.401 6.596   8.560   1.000 27.372 0 75  ASP F OD1 1 ? 
ATOM   4721 O  OD2 . ASP F  1 75  ? -69.857 5.635   6.688   1.000 25.243 0 75  ASP F OD2 1 ? 
ATOM   4722 N  N   . LEU F  1 76  ? -67.412 8.902   6.621   1.000 19.825 0 76  LEU F N   1 ? 
ATOM   4723 C  CA  . LEU F  1 76  ? -66.228 9.083   5.785   1.000 22.153 0 76  LEU F CA  1 ? 
ATOM   4724 C  C   . LEU F  1 76  ? -65.641 7.741   5.384   1.000 22.450 0 76  LEU F C   1 ? 
ATOM   4725 O  O   . LEU F  1 76  ? -65.668 6.797   6.167   1.000 18.212 0 76  LEU F O   1 ? 
ATOM   4726 C  CB  . LEU F  1 76  ? -65.179 9.881   6.550   1.000 23.670 0 76  LEU F CB  1 ? 
ATOM   4727 C  CG  . LEU F  1 76  ? -65.572 11.290  7.006   1.000 25.487 0 76  LEU F CG  1 ? 
ATOM   4728 C  CD1 . LEU F  1 76  ? -64.360 11.996  7.551   1.000 27.077 0 76  LEU F CD1 1 ? 
ATOM   4729 C  CD2 . LEU F  1 76  ? -66.169 12.129  5.867   1.000 23.825 0 76  LEU F CD2 1 ? 
ATOM   4730 N  N   . VAL F  1 77  ? -65.029 7.708   4.181   1.000 20.877 0 77  VAL F N   1 ? 
ATOM   4731 C  CA  . VAL F  1 77  ? -64.177 6.615   3.753   1.000 20.293 0 77  VAL F CA  1 ? 
ATOM   4732 C  C   . VAL F  1 77  ? -62.870 7.254   3.282   1.000 18.962 0 77  VAL F C   1 ? 
ATOM   4733 O  O   . VAL F  1 77  ? -62.903 8.361   2.765   1.000 18.466 0 77  VAL F O   1 ? 
ATOM   4734 C  CB  . VAL F  1 77  ? -64.800 5.706   2.669   1.000 21.017 0 77  VAL F CB  1 ? 
ATOM   4735 C  CG1 . VAL F  1 77  ? -65.973 4.956   3.245   1.000 25.143 0 77  VAL F CG1 1 ? 
ATOM   4736 C  CG2 . VAL F  1 77  ? -65.219 6.469   1.411   1.000 21.010 0 77  VAL F CG2 1 ? 
ATOM   4737 N  N   . SER F  1 78  ? -61.736 6.619   3.569   1.000 19.209 0 78  SER F N   1 ? 
ATOM   4738 C  CA  . SER F  1 78  ? -60.441 7.213   3.253   1.000 19.466 0 78  SER F CA  1 ? 
ATOM   4739 C  C   . SER F  1 78  ? -59.342 6.170   3.013   1.000 20.327 0 78  SER F C   1 ? 
ATOM   4740 O  O   . SER F  1 78  ? -59.455 5.015   3.415   1.000 18.466 0 78  SER F O   1 ? 
ATOM   4741 C  CB  . SER F  1 78  ? -60.039 8.249   4.307   1.000 19.209 0 78  SER F CB  1 ? 
ATOM   4742 O  OG  . SER F  1 78  ? -59.799 7.673   5.601   1.000 20.355 0 78  SER F OG  1 ? 
ATOM   4743 N  N   . ALA F  1 79  ? -58.284 6.594   2.310   1.000 20.238 0 79  ALA F N   1 ? 
ATOM   4744 C  CA  . ALA F  1 79  ? -57.067 5.813   2.163   1.000 21.909 0 79  ALA F CA  1 ? 
ATOM   4745 C  C   . ALA F  1 79  ? -55.942 6.742   1.729   1.000 20.502 0 79  ALA F C   1 ? 
ATOM   4746 O  O   . ALA F  1 79  ? -56.211 7.845   1.278   1.000 20.562 0 79  ALA F O   1 ? 
ATOM   4747 C  CB  . ALA F  1 79  ? -57.253 4.663   1.194   1.000 23.358 0 79  ALA F CB  1 ? 
ATOM   4748 N  N   . GLN F  1 80  ? -54.690 6.303   1.933   1.000 18.969 0 80  GLN F N   1 ? 
ATOM   4749 C  CA  . GLN F  1 80  ? -53.531 6.989   1.380   1.000 19.282 0 80  GLN F CA  1 ? 
ATOM   4750 C  C   . GLN F  1 80  ? -52.868 6.063   0.376   1.000 20.250 0 80  GLN F C   1 ? 
ATOM   4751 O  O   . GLN F  1 80  ? -52.767 4.835   0.587   1.000 20.073 0 80  GLN F O   1 ? 
ATOM   4752 C  CB  . GLN F  1 80  ? -52.618 7.449   2.515   1.000 21.544 0 80  GLN F CB  1 ? 
ATOM   4753 C  CG  . GLN F  1 80  ? -51.322 8.085   2.032   1.000 22.714 0 80  GLN F CG  1 ? 
ATOM   4754 C  CD  . GLN F  1 80  ? -50.398 8.431   3.181   1.000 25.562 0 80  GLN F CD  1 ? 
ATOM   4755 O  OE1 . GLN F  1 80  ? -50.782 8.345   4.345   1.000 26.083 0 80  GLN F OE1 1 ? 
ATOM   4756 N  NE2 . GLN F  1 80  ? -49.161 8.793   2.878   1.000 23.220 0 80  GLN F NE2 1 ? 
ATOM   4757 N  N   . VAL F  1 81  ? -52.512 6.642   -0.767  1.000 19.569 0 81  VAL F N   1 ? 
ATOM   4758 C  CA  . VAL F  1 81  ? -51.835 5.904   -1.818  1.000 21.116 0 81  VAL F CA  1 ? 
ATOM   4759 C  C   . VAL F  1 81  ? -50.532 6.618   -2.150  1.000 20.330 0 81  VAL F C   1 ? 
ATOM   4760 O  O   . VAL F  1 81  ? -50.531 7.836   -2.267  1.000 20.707 0 81  VAL F O   1 ? 
ATOM   4761 C  CB  . VAL F  1 81  ? -52.770 5.860   -3.034  1.000 23.818 0 81  VAL F CB  1 ? 
ATOM   4762 C  CG1 . VAL F  1 81  ? -52.138 5.177   -4.229  1.000 27.096 0 81  VAL F CG1 1 ? 
ATOM   4763 C  CG2 . VAL F  1 81  ? -54.089 5.202   -2.685  1.000 27.279 0 81  VAL F CG2 1 ? 
ATOM   4764 N  N   . ILE F  1 82  ? -49.453 5.844   -2.331  1.000 19.994 0 82  ILE F N   1 ? 
ATOM   4765 C  CA  . ILE F  1 82  ? -48.143 6.368   -2.684  1.000 18.824 0 82  ILE F CA  1 ? 
ATOM   4766 C  C   . ILE F  1 82  ? -47.721 5.708   -3.997  1.000 18.898 0 82  ILE F C   1 ? 
ATOM   4767 O  O   . ILE F  1 82  ? -47.628 4.471   -4.095  1.000 18.747 0 82  ILE F O   1 ? 
ATOM   4768 C  CB  . ILE F  1 82  ? -47.100 6.128   -1.573  1.000 21.286 0 82  ILE F CB  1 ? 
ATOM   4769 C  CG1 . ILE F  1 82  ? -47.664 6.516   -0.212  1.000 24.554 0 82  ILE F CG1 1 ? 
ATOM   4770 C  CG2 . ILE F  1 82  ? -45.790 6.856   -1.896  1.000 19.663 0 82  ILE F CG2 1 ? 
ATOM   4771 C  CD1 . ILE F  1 82  ? -46.691 6.370   0.946   1.000 29.125 0 82  ILE F CD1 1 ? 
ATOM   4772 N  N   . LEU F  1 83  ? -47.437 6.569   -4.979  1.000 18.346 0 83  LEU F N   1 ? 
ATOM   4773 C  CA  . LEU F  1 83  ? -46.892 6.149   -6.263  1.000 18.599 0 83  LEU F CA  1 ? 
ATOM   4774 C  C   . LEU F  1 83  ? -45.391 6.449   -6.316  1.000 20.063 0 83  LEU F C   1 ? 
ATOM   4775 O  O   . LEU F  1 83  ? -44.920 7.494   -5.828  1.000 19.977 0 83  LEU F O   1 ? 
ATOM   4776 C  CB  . LEU F  1 83  ? -47.649 6.865   -7.376  1.000 16.978 0 83  LEU F CB  1 ? 
ATOM   4777 C  CG  . LEU F  1 83  ? -49.167 6.659   -7.380  1.000 20.059 0 83  LEU F CG  1 ? 
ATOM   4778 C  CD1 . LEU F  1 83  ? -49.789 7.275   -8.651  1.000 19.280 0 83  LEU F CD1 1 ? 
ATOM   4779 C  CD2 . LEU F  1 83  ? -49.546 5.176   -7.237  1.000 19.381 0 83  LEU F CD2 1 ? 
ATOM   4780 N  N   . THR F  1 84  ? -44.661 5.502   -6.932  1.000 20.537 0 84  THR F N   1 ? 
ATOM   4781 C  CA  . THR F  1 84  ? -43.204 5.515   -7.101  1.000 22.171 0 84  THR F CA  1 ? 
ATOM   4782 C  C   . THR F  1 84  ? -42.469 6.005   -5.861  1.000 22.318 0 84  THR F C   1 ? 
ATOM   4783 O  O   . THR F  1 84  ? -41.437 6.683   -5.974  1.000 21.566 0 84  THR F O   1 ? 
ATOM   4784 C  CB  . THR F  1 84  ? -42.801 6.245   -8.393  1.000 25.006 0 84  THR F CB  1 ? 
ATOM   4785 O  OG1 . THR F  1 84  ? -41.414 6.004   -8.649  1.000 24.657 0 84  THR F OG1 1 ? 
ATOM   4786 C  CG2 . THR F  1 84  ? -43.066 7.734   -8.413  1.000 27.211 0 84  THR F CG2 1 ? 
ATOM   4787 N  N   . ASN F  1 85  ? -42.959 5.563   -4.685  1.000 19.488 0 85  ASN F N   1 ? 
ATOM   4788 C  CA  . ASN F  1 85  ? -42.346 5.849   -3.397  1.000 21.359 0 85  ASN F CA  1 ? 
ATOM   4789 C  C   . ASN F  1 85  ? -42.144 7.342   -3.130  1.000 24.210 0 85  ASN F C   1 ? 
ATOM   4790 O  O   . ASN F  1 85  ? -41.282 7.699   -2.312  1.000 23.088 0 85  ASN F O   1 ? 
ATOM   4791 C  CB  . ASN F  1 85  ? -41.024 5.097   -3.274  1.000 20.575 0 85  ASN F CB  1 ? 
ATOM   4792 C  CG  . ASN F  1 85  ? -40.604 4.970   -1.836  1.000 22.217 0 85  ASN F CG  1 ? 
ATOM   4793 O  OD1 . ASN F  1 85  ? -41.433 4.687   -0.966  1.000 21.504 0 85  ASN F OD1 1 ? 
ATOM   4794 N  ND2 . ASN F  1 85  ? -39.325 5.175   -1.576  1.000 23.898 0 85  ASN F ND2 1 ? 
ATOM   4795 N  N   . GLU F  1 86  ? -42.955 8.214   -3.761  1.000 23.921 0 86  GLU F N   1 ? 
ATOM   4796 C  CA  . GLU F  1 86  ? -42.713 9.643   -3.724  1.000 25.443 0 86  GLU F CA  1 ? 
ATOM   4797 C  C   . GLU F  1 86  ? -43.999 10.479  -3.673  1.000 21.704 0 86  GLU F C   1 ? 
ATOM   4798 O  O   . GLU F  1 86  ? -44.082 11.455  -2.926  1.000 21.533 0 86  GLU F O   1 ? 
ATOM   4799 C  CB  . GLU F  1 86  ? -41.900 9.963   -4.990  1.000 27.424 0 86  GLU F CB  1 ? 
ATOM   4800 C  CG  . GLU F  1 86  ? -41.575 11.445  -5.122  1.000 32.920 0 86  GLU F CG  1 ? 
ATOM   4801 C  CD  . GLU F  1 86  ? -40.831 12.086  -3.958  1.000 38.192 0 86  GLU F CD  1 ? 
ATOM   4802 O  OE1 . GLU F  1 86  ? -40.232 11.328  -3.185  1.000 36.533 0 86  GLU F OE1 1 ? 
ATOM   4803 O  OE2 . GLU F  1 86  ? -40.852 13.335  -3.811  1.000 44.841 0 86  GLU F OE2 1 ? 
ATOM   4804 N  N   . LEU F  1 87  ? -44.959 10.150  -4.546  1.000 20.524 0 87  LEU F N   1 ? 
ATOM   4805 C  CA  . LEU F  1 87  ? -46.134 10.968  -4.786  1.000 21.322 0 87  LEU F CA  1 ? 
ATOM   4806 C  C   . LEU F  1 87  ? -47.251 10.444  -3.901  1.000 19.355 0 87  LEU F C   1 ? 
ATOM   4807 O  O   . LEU F  1 87  ? -47.669 9.293   -4.050  1.000 18.315 0 87  LEU F O   1 ? 
ATOM   4808 C  CB  . LEU F  1 87  ? -46.550 10.888  -6.253  1.000 21.311 0 87  LEU F CB  1 ? 
ATOM   4809 C  CG  . LEU F  1 87  ? -47.803 11.691  -6.615  1.000 24.295 0 87  LEU F CG  1 ? 
ATOM   4810 C  CD1 . LEU F  1 87  ? -47.594 13.165  -6.331  1.000 28.687 0 87  LEU F CD1 1 ? 
ATOM   4811 C  CD2 . LEU F  1 87  ? -48.189 11.457  -8.070  1.000 22.245 0 87  LEU F CD2 1 ? 
ATOM   4812 N  N   . ASN F  1 88  ? -47.722 11.293  -2.996  1.000 18.451 0 88  ASN F N   1 ? 
ATOM   4813 C  CA  . ASN F  1 88  ? -48.711 10.881  -2.013  1.000 19.579 0 88  ASN F CA  1 ? 
ATOM   4814 C  C   . ASN F  1 88  ? -50.092 11.473  -2.310  1.000 19.276 0 88  ASN F C   1 ? 
ATOM   4815 O  O   . ASN F  1 88  ? -50.249 12.688  -2.491  1.000 20.492 0 88  ASN F O   1 ? 
ATOM   4816 C  CB  . ASN F  1 88  ? -48.327 11.307  -0.600  1.000 19.747 0 88  ASN F CB  1 ? 
ATOM   4817 C  CG  . ASN F  1 88  ? -47.186 10.492  -0.041  1.000 24.013 0 88  ASN F CG  1 ? 
ATOM   4818 O  OD1 . ASN F  1 88  ? -47.361 9.682   0.878   1.000 23.245 0 88  ASN F OD1 1 ? 
ATOM   4819 N  ND2 . ASN F  1 88  ? -46.006 10.708  -0.581  1.000 22.825 0 88  ASN F ND2 1 ? 
ATOM   4820 N  N   . PHE F  1 89  ? -51.119 10.615  -2.214  1.000 20.085 0 89  PHE F N   1 ? 
ATOM   4821 C  CA  . PHE F  1 89  ? -52.513 11.039  -2.199  1.000 19.892 0 89  PHE F CA  1 ? 
ATOM   4822 C  C   . PHE F  1 89  ? -53.197 10.539  -0.928  1.000 20.781 0 89  PHE F C   1 ? 
ATOM   4823 O  O   . PHE F  1 89  ? -53.154 9.343   -0.624  1.000 19.568 0 89  PHE F O   1 ? 
ATOM   4824 C  CB  . PHE F  1 89  ? -53.320 10.449  -3.338  1.000 20.540 0 89  PHE F CB  1 ? 
ATOM   4825 C  CG  . PHE F  1 89  ? -52.825 10.799  -4.734  1.000 20.629 0 89  PHE F CG  1 ? 
ATOM   4826 C  CD1 . PHE F  1 89  ? -51.792 10.090  -5.323  1.000 21.506 0 89  PHE F CD1 1 ? 
ATOM   4827 C  CD2 . PHE F  1 89  ? -53.348 11.882  -5.409  1.000 20.642 0 89  PHE F CD2 1 ? 
ATOM   4828 C  CE1 . PHE F  1 89  ? -51.354 10.410  -6.600  1.000 23.674 0 89  PHE F CE1 1 ? 
ATOM   4829 C  CE2 . PHE F  1 89  ? -52.924 12.178  -6.691  1.000 21.354 0 89  PHE F CE2 1 ? 
ATOM   4830 C  CZ  . PHE F  1 89  ? -51.928 11.445  -7.285  1.000 21.006 0 89  PHE F CZ  1 ? 
ATOM   4831 N  N   . ALA F  1 90  ? -53.814 11.480  -0.214  1.000 19.566 0 90  ALA F N   1 ? 
ATOM   4832 C  CA  . ALA F  1 90  ? -54.762 11.190  0.845   1.000 19.095 0 90  ALA F CA  1 ? 
ATOM   4833 C  C   . ALA F  1 90  ? -56.176 11.509  0.342   1.000 19.674 0 90  ALA F C   1 ? 
ATOM   4834 O  O   . ALA F  1 90  ? -56.512 12.660  0.052   1.000 21.782 0 90  ALA F O   1 ? 
ATOM   4835 C  CB  . ALA F  1 90  ? -54.397 11.979  2.074   1.000 21.168 0 90  ALA F CB  1 ? 
ATOM   4836 N  N   . LEU F  1 91  ? -57.008 10.462  0.263   1.000 18.917 0 91  LEU F N   1 ? 
ATOM   4837 C  CA  . LEU F  1 91  ? -58.298 10.491  -0.414  1.000 19.576 0 91  LEU F CA  1 ? 
ATOM   4838 C  C   . LEU F  1 91  ? -59.413 10.341  0.609   1.000 19.757 0 91  LEU F C   1 ? 
ATOM   4839 O  O   . LEU F  1 91  ? -59.335 9.468   1.475   1.000 20.543 0 91  LEU F O   1 ? 
ATOM   4840 C  CB  . LEU F  1 91  ? -58.350 9.339   -1.414  1.000 21.955 0 91  LEU F CB  1 ? 
ATOM   4841 C  CG  . LEU F  1 91  ? -57.229 9.353   -2.462  1.000 23.582 0 91  LEU F CG  1 ? 
ATOM   4842 C  CD1 . LEU F  1 91  ? -57.188 8.061   -3.231  1.000 27.107 0 91  LEU F CD1 1 ? 
ATOM   4843 C  CD2 . LEU F  1 91  ? -57.407 10.569  -3.347  1.000 25.015 0 91  LEU F CD2 1 ? 
ATOM   4844 N  N   . VAL F  1 92  ? -60.480 11.109  0.410   1.000 18.684 0 92  VAL F N   1 ? 
ATOM   4845 C  CA  . VAL F  1 92  ? -61.610 11.085  1.319   1.000 19.997 0 92  VAL F CA  1 ? 
ATOM   4846 C  C   . VAL F  1 92  ? -62.900 11.155  0.512   1.000 19.880 0 92  VAL F C   1 ? 
ATOM   4847 O  O   . VAL F  1 92  ? -63.057 11.956  -0.414  1.000 20.775 0 92  VAL F O   1 ? 
ATOM   4848 C  CB  . VAL F  1 92  ? -61.581 12.195  2.380   1.000 21.247 0 92  VAL F CB  1 ? 
ATOM   4849 C  CG1 . VAL F  1 92  ? -62.842 12.135  3.237   1.000 23.789 0 92  VAL F CG1 1 ? 
ATOM   4850 C  CG2 . VAL F  1 92  ? -60.297 12.165  3.220   1.000 22.435 0 92  VAL F CG2 1 ? 
ATOM   4851 N  N   . GLY F  1 93  ? -63.795 10.229  0.854   1.000 20.941 0 93  GLY F N   1 ? 
ATOM   4852 C  CA  . GLY F  1 93  ? -65.159 10.214  0.369   1.000 19.827 0 93  GLY F CA  1 ? 
ATOM   4853 C  C   . GLY F  1 93  ? -66.103 10.354  1.555   1.000 19.350 0 93  GLY F C   1 ? 
ATOM   4854 O  O   . GLY F  1 93  ? -65.690 10.087  2.697   1.000 20.831 0 93  GLY F O   1 ? 
ATOM   4855 N  N   . SER F  1 94  ? -67.302 10.877  1.294   1.000 19.337 0 94  SER F N   1 ? 
ATOM   4856 C  CA  . SER F  1 94  ? -68.254 11.123  2.381   1.000 21.175 0 94  SER F CA  1 ? 
ATOM   4857 C  C   . SER F  1 94  ? -69.685 10.904  1.897   1.000 20.829 0 94  SER F C   1 ? 
ATOM   4858 O  O   . SER F  1 94  ? -70.013 11.114  0.718   1.000 20.236 0 94  SER F O   1 ? 
ATOM   4859 C  CB  . SER F  1 94  ? -68.075 12.490  2.990   1.000 20.395 0 94  SER F CB  1 ? 
ATOM   4860 O  OG  . SER F  1 94  ? -68.358 13.489  2.025   1.000 20.651 0 94  SER F OG  1 ? 
ATOM   4861 N  N   . GLU F  1 95  ? -70.534 10.498  2.841   1.000 20.478 0 95  GLU F N   1 ? 
ATOM   4862 C  CA  . GLU F  1 95  ? -71.932 10.193  2.582   1.000 19.456 0 95  GLU F CA  1 ? 
ATOM   4863 C  C   . GLU F  1 95  ? -72.785 11.024  3.525   1.000 19.010 0 95  GLU F C   1 ? 
ATOM   4864 O  O   . GLU F  1 95  ? -72.623 10.932  4.747   1.000 20.415 0 95  GLU F O   1 ? 
ATOM   4865 C  CB  . GLU F  1 95  ? -72.282 8.709   2.794   1.000 19.954 0 95  GLU F CB  1 ? 
ATOM   4866 C  CG  . GLU F  1 95  ? -73.761 8.403   2.503   1.000 20.746 0 95  GLU F CG  1 ? 
ATOM   4867 C  CD  . GLU F  1 95  ? -74.220 8.883   1.145   1.000 19.181 0 95  GLU F CD  1 ? 
ATOM   4868 O  OE1 . GLU F  1 95  ? -73.485 8.606   0.154   1.000 20.428 0 95  GLU F OE1 1 ? 
ATOM   4869 O  OE2 . GLU F  1 95  ? -75.314 9.502   1.023   1.000 19.541 0 95  GLU F OE2 1 ? 
ATOM   4870 N  N   . ASP F  1 96  ? -73.754 11.759  2.962   1.000 19.781 0 96  ASP F N   1 ? 
ATOM   4871 C  CA  . ASP F  1 96  ? -74.615 12.648  3.752   1.000 18.796 0 96  ASP F CA  1 ? 
ATOM   4872 C  C   . ASP F  1 96  ? -76.047 12.114  3.842   1.000 20.257 0 96  ASP F C   1 ? 
ATOM   4873 O  O   . ASP F  1 96  ? -76.899 12.737  4.458   1.000 20.663 0 96  ASP F O   1 ? 
ATOM   4874 C  CB  . ASP F  1 96  ? -74.614 14.055  3.170   1.000 18.619 0 96  ASP F CB  1 ? 
ATOM   4875 C  CG  . ASP F  1 96  ? -75.256 14.201  1.786   1.000 20.194 0 96  ASP F CG  1 ? 
ATOM   4876 O  OD1 . ASP F  1 96  ? -76.129 13.349  1.422   1.000 19.762 0 96  ASP F OD1 1 ? 
ATOM   4877 O  OD2 . ASP F  1 96  ? -74.879 15.169  1.070   1.000 21.732 0 96  ASP F OD2 1 ? 
ATOM   4878 N  N   . GLY F  1 97  ? -76.341 10.959  3.228   1.000 20.671 0 97  GLY F N   1 ? 
ATOM   4879 C  CA  . GLY F  1 97  ? -77.715 10.495  3.088   1.000 24.063 0 97  GLY F CA  1 ? 
ATOM   4880 C  C   . GLY F  1 97  ? -77.844 8.978   3.100   1.000 22.876 0 97  GLY F C   1 ? 
ATOM   4881 O  O   . GLY F  1 97  ? -77.229 8.321   3.925   1.000 23.764 0 97  GLY F O   1 ? 
ATOM   4882 N  N   . THR F  1 98  ? -78.643 8.446   2.171   1.000 21.959 0 98  THR F N   1 ? 
ATOM   4883 C  CA  . THR F  1 98  ? -79.081 7.056   2.209   1.000 22.421 0 98  THR F CA  1 ? 
ATOM   4884 C  C   . THR F  1 98  ? -78.518 6.259   1.031   1.000 21.018 0 98  THR F C   1 ? 
ATOM   4885 O  O   . THR F  1 98  ? -78.507 5.030   1.077   1.000 21.809 0 98  THR F O   1 ? 
ATOM   4886 C  CB  . THR F  1 98  ? -80.617 7.014   2.225   1.000 25.826 0 98  THR F CB  1 ? 
ATOM   4887 O  OG1 . THR F  1 98  ? -81.076 7.669   1.035   1.000 25.729 0 98  THR F OG1 1 ? 
ATOM   4888 C  CG2 . THR F  1 98  ? -81.246 7.783   3.378   1.000 26.966 0 98  THR F CG2 1 ? 
ATOM   4889 N  N   . ASP F  1 99  ? -78.054 6.913   -0.043  1.000 20.782 0 99  ASP F N   1 ? 
ATOM   4890 C  CA  . ASP F  1 99  ? -77.771 6.178   -1.274  1.000 20.684 0 99  ASP F CA  1 ? 
ATOM   4891 C  C   . ASP F  1 99  ? -76.362 5.568   -1.269  1.000 21.499 0 99  ASP F C   1 ? 
ATOM   4892 O  O   . ASP F  1 99  ? -76.077 4.724   -2.092  1.000 20.279 0 99  ASP F O   1 ? 
ATOM   4893 C  CB  . ASP F  1 99  ? -78.002 7.035   -2.516  1.000 21.495 0 99  ASP F CB  1 ? 
ATOM   4894 C  CG  . ASP F  1 99  ? -77.043 8.210   -2.685  1.000 20.409 0 99  ASP F CG  1 ? 
ATOM   4895 O  OD1 . ASP F  1 99  ? -76.228 8.466   -1.781  1.000 18.914 0 99  ASP F OD1 1 ? 
ATOM   4896 O  OD2 . ASP F  1 99  ? -77.091 8.867   -3.735  1.000 20.972 0 99  ASP F OD2 1 ? 
ATOM   4897 N  N   . ASN F  1 100 ? -75.475 6.010   -0.367  1.000 22.267 0 100 ASN F N   1 ? 
ATOM   4898 C  CA  . ASN F  1 100 ? -74.161 5.430   -0.170  1.000 23.526 0 100 ASN F CA  1 ? 
ATOM   4899 C  C   . ASN F  1 100 ? -73.359 5.491   -1.470  1.000 22.039 0 100 ASN F C   1 ? 
ATOM   4900 O  O   . ASN F  1 100 ? -72.680 4.543   -1.826  1.000 22.141 0 100 ASN F O   1 ? 
ATOM   4901 C  CB  . ASN F  1 100 ? -74.260 4.010   0.380   1.000 25.325 0 100 ASN F CB  1 ? 
ATOM   4902 C  CG  . ASN F  1 100 ? -74.802 3.990   1.793   1.000 26.063 0 100 ASN F CG  1 ? 
ATOM   4903 O  OD1 . ASN F  1 100 ? -74.900 5.030   2.454   1.000 24.932 0 100 ASN F OD1 1 ? 
ATOM   4904 N  ND2 . ASN F  1 100 ? -75.171 2.814   2.270   1.000 25.679 0 100 ASN F ND2 1 ? 
ATOM   4905 N  N   . ASP F  1 101 ? -73.430 6.608   -2.186  1.000 20.713 0 101 ASP F N   1 ? 
ATOM   4906 C  CA  . ASP F  1 101 ? -72.530 6.833   -3.310  1.000 20.494 0 101 ASP F CA  1 ? 
ATOM   4907 C  C   . ASP F  1 101 ? -71.192 7.392   -2.807  1.000 18.923 0 101 ASP F C   1 ? 
ATOM   4908 O  O   . ASP F  1 101 ? -70.201 7.271   -3.498  1.000 22.033 0 101 ASP F O   1 ? 
ATOM   4909 C  CB  . ASP F  1 101 ? -73.230 7.622   -4.399  1.000 20.637 0 101 ASP F CB  1 ? 
ATOM   4910 C  CG  . ASP F  1 101 ? -73.581 9.065   -4.043  1.000 18.383 0 101 ASP F CG  1 ? 
ATOM   4911 O  OD1 . ASP F  1 101 ? -73.458 9.447   -2.854  1.000 18.710 0 101 ASP F OD1 1 ? 
ATOM   4912 O  OD2 . ASP F  1 101 ? -73.957 9.810   -4.948  1.000 16.985 0 101 ASP F OD2 1 ? 
ATOM   4913 N  N   . TYR F  1 102 ? -71.120 7.891   -1.561  1.000 17.988 0 102 TYR F N   1 ? 
ATOM   4914 C  CA  . TYR F  1 102 ? -69.898 8.320   -0.896  1.000 19.321 0 102 TYR F CA  1 ? 
ATOM   4915 C  C   . TYR F  1 102 ? -69.133 9.383   -1.695  1.000 19.767 0 102 TYR F C   1 ? 
ATOM   4916 O  O   . TYR F  1 102 ? -67.922 9.532   -1.516  1.000 21.505 0 102 TYR F O   1 ? 
ATOM   4917 C  CB  . TYR F  1 102 ? -69.022 7.122   -0.492  1.000 22.682 0 102 TYR F CB  1 ? 
ATOM   4918 C  CG  . TYR F  1 102 ? -69.483 6.554   0.840   1.000 18.881 0 102 TYR F CG  1 ? 
ATOM   4919 C  CD1 . TYR F  1 102 ? -70.476 5.588   0.891   1.000 22.485 0 102 TYR F CD1 1 ? 
ATOM   4920 C  CD2 . TYR F  1 102 ? -69.006 7.069   2.033   1.000 23.675 0 102 TYR F CD2 1 ? 
ATOM   4921 C  CE1 . TYR F  1 102 ? -70.955 5.093   2.089   1.000 20.734 0 102 TYR F CE1 1 ? 
ATOM   4922 C  CE2 . TYR F  1 102 ? -69.478 6.591   3.249   1.000 23.499 0 102 TYR F CE2 1 ? 
ATOM   4923 C  CZ  . TYR F  1 102 ? -70.442 5.598   3.263   1.000 22.475 0 102 TYR F CZ  1 ? 
ATOM   4924 O  OH  . TYR F  1 102 ? -70.930 5.114   4.433   1.000 26.286 0 102 TYR F OH  1 ? 
ATOM   4925 N  N   . ASN F  1 103 ? -69.839 10.182  -2.508  1.000 18.421 0 103 ASN F N   1 ? 
ATOM   4926 C  CA  . ASN F  1 103 ? -69.187 11.199  -3.319  1.000 18.456 0 103 ASN F CA  1 ? 
ATOM   4927 C  C   . ASN F  1 103 ? -69.700 12.592  -2.947  1.000 17.950 0 103 ASN F C   1 ? 
ATOM   4928 O  O   . ASN F  1 103 ? -69.439 13.578  -3.637  1.000 17.709 0 103 ASN F O   1 ? 
ATOM   4929 C  CB  . ASN F  1 103 ? -69.379 10.945  -4.807  1.000 18.327 0 103 ASN F CB  1 ? 
ATOM   4930 C  CG  . ASN F  1 103 ? -70.811 11.161  -5.221  1.000 19.848 0 103 ASN F CG  1 ? 
ATOM   4931 O  OD1 . ASN F  1 103 ? -71.611 11.593  -4.389  1.000 19.577 0 103 ASN F OD1 1 ? 
ATOM   4932 N  ND2 . ASN F  1 103 ? -71.136 10.966  -6.500  1.000 19.252 0 103 ASN F ND2 1 ? 
ATOM   4933 N  N   . ASP F  1 104 ? -70.452 12.682  -1.848  1.000 18.394 0 104 ASP F N   1 ? 
ATOM   4934 C  CA  . ASP F  1 104 ? -71.205 13.893  -1.584  1.000 18.611 0 104 ASP F CA  1 ? 
ATOM   4935 C  C   . ASP F  1 104 ? -70.244 15.062  -1.362  1.000 19.360 0 104 ASP F C   1 ? 
ATOM   4936 O  O   . ASP F  1 104 ? -70.471 16.136  -1.912  1.000 19.091 0 104 ASP F O   1 ? 
ATOM   4937 C  CB  . ASP F  1 104 ? -72.211 13.681  -0.468  1.000 18.852 0 104 ASP F CB  1 ? 
ATOM   4938 C  CG  . ASP F  1 104 ? -73.206 12.584  -0.768  1.000 17.154 0 104 ASP F CG  1 ? 
ATOM   4939 O  OD1 . ASP F  1 104 ? -73.606 12.456  -1.971  1.000 17.237 0 104 ASP F OD1 1 ? 
ATOM   4940 O  OD2 . ASP F  1 104 ? -73.512 11.817  0.184   1.000 16.099 0 104 ASP F OD2 1 ? 
ATOM   4941 N  N   . ALA F  1 105 ? -69.193 14.844  -0.557  1.000 18.360 0 105 ALA F N   1 ? 
ATOM   4942 C  CA  . ALA F  1 105 ? -67.993 15.665  -0.621  1.000 20.167 0 105 ALA F CA  1 ? 
ATOM   4943 C  C   . ALA F  1 105 ? -66.827 14.703  -0.867  1.000 22.209 0 105 ALA F C   1 ? 
ATOM   4944 O  O   . ALA F  1 105 ? -66.745 13.653  -0.225  1.000 22.556 0 105 ALA F O   1 ? 
ATOM   4945 C  CB  . ALA F  1 105 ? -67.790 16.473  0.662   1.000 20.063 0 105 ALA F CB  1 ? 
ATOM   4946 N  N   . VAL F  1 106 ? -66.029 14.997  -1.888  1.000 20.289 0 106 VAL F N   1 ? 
ATOM   4947 C  CA  . VAL F  1 106 ? -64.806 14.271  -2.175  1.000 20.209 0 106 VAL F CA  1 ? 
ATOM   4948 C  C   . VAL F  1 106 ? -63.639 15.207  -1.889  1.000 18.862 0 106 VAL F C   1 ? 
ATOM   4949 O  O   . VAL F  1 106 ? -63.623 16.359  -2.347  1.000 19.615 0 106 VAL F O   1 ? 
ATOM   4950 C  CB  . VAL F  1 106 ? -64.792 13.798  -3.637  1.000 20.678 0 106 VAL F CB  1 ? 
ATOM   4951 C  CG1 . VAL F  1 106 ? -63.487 13.115  -3.959  1.000 20.546 0 106 VAL F CG1 1 ? 
ATOM   4952 C  CG2 . VAL F  1 106 ? -65.984 12.912  -3.977  1.000 22.073 0 106 VAL F CG2 1 ? 
ATOM   4953 N  N   . VAL F  1 107 ? -62.690 14.719  -1.097  1.000 19.118 0 107 VAL F N   1 ? 
ATOM   4954 C  CA  . VAL F  1 107 ? -61.543 15.516  -0.703  1.000 19.935 0 107 VAL F CA  1 ? 
ATOM   4955 C  C   . VAL F  1 107 ? -60.255 14.794  -1.094  1.000 20.607 0 107 VAL F C   1 ? 
ATOM   4956 O  O   . VAL F  1 107 ? -60.058 13.607  -0.759  1.000 21.324 0 107 VAL F O   1 ? 
ATOM   4957 C  CB  . VAL F  1 107 ? -61.524 15.835  0.794   1.000 20.677 0 107 VAL F CB  1 ? 
ATOM   4958 C  CG1 . VAL F  1 107 ? -60.344 16.743  1.136   1.000 21.573 0 107 VAL F CG1 1 ? 
ATOM   4959 C  CG2 . VAL F  1 107 ? -62.832 16.456  1.250   1.000 22.507 0 107 VAL F CG2 1 ? 
ATOM   4960 N  N   . VAL F  1 108 ? -59.403 15.530  -1.828  1.000 20.781 0 108 VAL F N   1 ? 
ATOM   4961 C  CA  . VAL F  1 108 ? -58.082 15.067  -2.251  1.000 21.458 0 108 VAL F CA  1 ? 
ATOM   4962 C  C   . VAL F  1 108 ? -56.982 15.929  -1.634  1.000 20.443 0 108 VAL F C   1 ? 
ATOM   4963 O  O   . VAL F  1 108 ? -56.965 17.150  -1.826  1.000 19.566 0 108 VAL F O   1 ? 
ATOM   4964 C  CB  . VAL F  1 108 ? -57.967 15.112  -3.786  1.000 24.327 0 108 VAL F CB  1 ? 
ATOM   4965 C  CG1 . VAL F  1 108 ? -56.602 14.641  -4.268  1.000 27.227 0 108 VAL F CG1 1 ? 
ATOM   4966 C  CG2 . VAL F  1 108 ? -59.032 14.249  -4.429  1.000 25.636 0 108 VAL F CG2 1 ? 
ATOM   4967 N  N   . ILE F  1 109 ? -56.077 15.270  -0.901  1.000 20.310 0 109 ILE F N   1 ? 
ATOM   4968 C  CA  . ILE F  1 109 ? -54.885 15.861  -0.314  1.000 18.983 0 109 ILE F CA  1 ? 
ATOM   4969 C  C   . ILE F  1 109 ? -53.689 15.255  -1.033  1.000 21.048 0 109 ILE F C   1 ? 
ATOM   4970 O  O   . ILE F  1 109 ? -53.651 14.040  -1.251  1.000 21.978 0 109 ILE F O   1 ? 
ATOM   4971 C  CB  . ILE F  1 109 ? -54.820 15.615  1.197   1.000 19.625 0 109 ILE F CB  1 ? 
ATOM   4972 C  CG1 . ILE F  1 109 ? -55.861 16.418  1.943   1.000 21.451 0 109 ILE F CG1 1 ? 
ATOM   4973 C  CG2 . ILE F  1 109 ? -53.420 15.889  1.740   1.000 21.482 0 109 ILE F CG2 1 ? 
ATOM   4974 C  CD1 . ILE F  1 109 ? -55.959 16.059  3.420   1.000 20.577 0 109 ILE F CD1 1 ? 
ATOM   4975 N  N   . ASN F  1 110 ? -52.765 16.115  -1.485  1.000 20.338 0 110 ASN F N   1 ? 
ATOM   4976 C  CA  . ASN F  1 110 ? -51.639 15.648  -2.277  1.000 20.830 0 110 ASN F CA  1 ? 
ATOM   4977 C  C   . ASN F  1 110 ? -50.376 16.333  -1.784  1.000 19.711 0 110 ASN F C   1 ? 
ATOM   4978 O  O   . ASN F  1 110 ? -50.390 17.498  -1.416  1.000 19.998 0 110 ASN F O   1 ? 
ATOM   4979 C  CB  . ASN F  1 110 ? -51.854 15.797  -3.780  1.000 20.469 0 110 ASN F CB  1 ? 
ATOM   4980 C  CG  . ASN F  1 110 ? -51.912 17.229  -4.255  1.000 22.335 0 110 ASN F CG  1 ? 
ATOM   4981 O  OD1 . ASN F  1 110 ? -52.923 17.924  -4.066  1.000 21.362 0 110 ASN F OD1 1 ? 
ATOM   4982 N  ND2 . ASN F  1 110 ? -50.914 17.649  -5.018  1.000 23.207 0 110 ASN F ND2 1 ? 
ATOM   4983 N  N   . TRP F  1 111 ? -49.303 15.568  -1.717  1.000 19.627 0 111 TRP F N   1 ? 
ATOM   4984 C  CA  . TRP F  1 111 ? -47.980 16.113  -1.468  1.000 21.680 0 111 TRP F CA  1 ? 
ATOM   4985 C  C   . TRP F  1 111 ? -46.942 15.153  -2.052  1.000 21.683 0 111 TRP F C   1 ? 
ATOM   4986 O  O   . TRP F  1 111 ? -47.286 14.015  -2.413  1.000 19.862 0 111 TRP F O   1 ? 
ATOM   4987 C  CB  . TRP F  1 111 ? -47.787 16.356  0.029   1.000 22.459 0 111 TRP F CB  1 ? 
ATOM   4988 C  CG  . TRP F  1 111 ? -47.550 15.108  0.815   1.000 22.614 0 111 TRP F CG  1 ? 
ATOM   4989 C  CD1 . TRP F  1 111 ? -46.345 14.563  1.135   1.000 22.301 0 111 TRP F CD1 1 ? 
ATOM   4990 C  CD2 . TRP F  1 111 ? -48.554 14.246  1.374   1.000 23.358 0 111 TRP F CD2 1 ? 
ATOM   4991 N  NE1 . TRP F  1 111 ? -46.534 13.435  1.880   1.000 23.586 0 111 TRP F NE1 1 ? 
ATOM   4992 C  CE2 . TRP F  1 111 ? -47.868 13.205  2.033   1.000 24.178 0 111 TRP F CE2 1 ? 
ATOM   4993 C  CE3 . TRP F  1 111 ? -49.946 14.246  1.375   1.000 24.589 0 111 TRP F CE3 1 ? 
ATOM   4994 C  CZ2 . TRP F  1 111 ? -48.529 12.173  2.698   1.000 25.460 0 111 TRP F CZ2 1 ? 
ATOM   4995 C  CZ3 . TRP F  1 111 ? -50.596 13.212  2.015   1.000 26.934 0 111 TRP F CZ3 1 ? 
ATOM   4996 C  CH2 . TRP F  1 111 ? -49.897 12.206  2.684   1.000 24.092 0 111 TRP F CH2 1 ? 
ATOM   4997 N  N   . PRO F  1 112 ? -45.679 15.582  -2.296  1.000 20.390 0 112 PRO F N   1 ? 
ATOM   4998 C  CA  . PRO F  1 112 ? -45.218 16.967  -2.116  1.000 22.102 0 112 PRO F CA  1 ? 
ATOM   4999 C  C   . PRO F  1 112 ? -45.711 17.982  -3.146  1.000 20.433 0 112 PRO F C   1 ? 
ATOM   5000 O  O   . PRO F  1 112 ? -46.165 17.610  -4.230  1.000 20.054 0 112 PRO F O   1 ? 
ATOM   5001 C  CB  . PRO F  1 112 ? -43.690 16.779  -2.212  1.000 22.884 0 112 PRO F CB  1 ? 
ATOM   5002 C  CG  . PRO F  1 112 ? -43.549 15.697  -3.250  1.000 25.275 0 112 PRO F CG  1 ? 
ATOM   5003 C  CD  . PRO F  1 112 ? -44.629 14.700  -2.830  1.000 24.848 0 112 PRO F CD  1 ? 
ATOM   5004 N  N   . LEU F  1 113 ? -45.551 19.281  -2.831  1.000 21.604 0 113 LEU F N   1 ? 
ATOM   5005 C  CA  . LEU F  1 113 ? -45.853 20.335  -3.788  1.000 21.289 0 113 LEU F CA  1 ? 
ATOM   5006 C  C   . LEU F  1 113 ? -44.519 20.832  -4.341  1.000 24.936 0 113 LEU F C   1 ? 
ATOM   5007 O  O   . LEU F  1 113 ? -43.484 20.448  -3.814  1.000 23.393 0 113 LEU F O   1 ? 
ATOM   5008 C  CB  . LEU F  1 113 ? -46.632 21.459  -3.119  1.000 23.418 0 113 LEU F CB  1 ? 
ATOM   5009 C  CG  . LEU F  1 113 ? -47.970 21.065  -2.483  1.000 22.830 0 113 LEU F CG  1 ? 
ATOM   5010 C  CD1 . LEU F  1 113 ? -48.749 22.306  -2.174  1.000 23.592 0 113 LEU F CD1 1 ? 
ATOM   5011 C  CD2 . LEU F  1 113 ? -48.815 20.144  -3.384  1.000 23.825 0 113 LEU F CD2 1 ? 
ATOM   5012 N  N   . GLY F  1 114 ? -44.557 21.731  -5.331  1.000 25.301 0 114 GLY F N   1 ? 
ATOM   5013 C  CA  . GLY F  1 114 ? -43.356 22.451  -5.749  1.000 24.685 0 114 GLY F CA  1 ? 
ATOM   5014 C  C   . GLY F  1 114 ? -42.652 21.828  -6.943  1.000 27.341 0 114 GLY F C   1 ? 
ATOM   5015 O  O   . GLY F  1 114 ? -42.852 20.600  -7.189  1.000 20.211 0 114 GLY F O   1 ? 
ATOM   5016 O  OXT . GLY F  1 114 ? -41.883 22.599  -7.607  1.000 29.515 0 114 GLY F OXT 1 ? 
ATOM   5017 N  N   . ALA G  1 1   ? -40.641 5.277   -14.398 1.000 24.292 0 1   ALA G N   1 ? 
ATOM   5018 C  CA  . ALA G  1 1   ? -40.385 5.533   -12.969 1.000 24.350 0 1   ALA G CA  1 ? 
ATOM   5019 C  C   . ALA G  1 1   ? -39.908 4.253   -12.304 1.000 25.078 0 1   ALA G C   1 ? 
ATOM   5020 O  O   . ALA G  1 1   ? -40.284 3.163   -12.726 1.000 24.384 0 1   ALA G O   1 ? 
ATOM   5021 C  CB  . ALA G  1 1   ? -41.653 5.990   -12.304 1.000 27.281 0 1   ALA G CB  1 ? 
ATOM   5022 N  N   . THR G  1 2   ? -39.135 4.424   -11.233 1.000 24.339 0 2   THR G N   1 ? 
ATOM   5023 C  CA  . THR G  1 2   ? -38.756 3.307   -10.390 1.000 28.174 0 2   THR G CA  1 ? 
ATOM   5024 C  C   . THR G  1 2   ? -40.027 2.646   -9.853  1.000 23.861 0 2   THR G C   1 ? 
ATOM   5025 O  O   . THR G  1 2   ? -40.924 3.332   -9.374  1.000 24.076 0 2   THR G O   1 ? 
ATOM   5026 C  CB  . THR G  1 2   ? -37.838 3.822   -9.273  1.000 27.021 0 2   THR G CB  1 ? 
ATOM   5027 O  OG1 . THR G  1 2   ? -36.674 4.284   -9.953  1.000 28.639 0 2   THR G OG1 1 ? 
ATOM   5028 C  CG2 . THR G  1 2   ? -37.465 2.736   -8.286  1.000 28.775 0 2   THR G CG2 1 ? 
ATOM   5029 N  N   . GLN G  1 3   ? -40.036 1.304   -9.866  1.000 21.256 0 3   GLN G N   1 ? 
ATOM   5030 C  CA  . GLN G  1 3   ? -41.080 0.498   -9.264  1.000 20.588 0 3   GLN G CA  1 ? 
ATOM   5031 C  C   . GLN G  1 3   ? -40.421 -0.557  -8.364  1.000 22.017 0 3   GLN G C   1 ? 
ATOM   5032 O  O   . GLN G  1 3   ? -39.273 -0.954  -8.559  1.000 22.697 0 3   GLN G O   1 ? 
ATOM   5033 C  CB  . GLN G  1 3   ? -41.884 -0.142  -10.394 1.000 21.244 0 3   GLN G CB  1 ? 
ATOM   5034 C  CG  . GLN G  1 3   ? -42.590 0.839   -11.336 1.000 20.336 0 3   GLN G CG  1 ? 
ATOM   5035 C  CD  . GLN G  1 3   ? -43.819 1.461   -10.697 1.000 22.265 0 3   GLN G CD  1 ? 
ATOM   5036 O  OE1 . GLN G  1 3   ? -44.935 0.946   -10.833 1.000 22.959 0 3   GLN G OE1 1 ? 
ATOM   5037 N  NE2 . GLN G  1 3   ? -43.631 2.505   -9.906  1.000 26.495 0 3   GLN G NE2 1 ? 
ATOM   5038 N  N   . GLY G  1 4   ? -41.144 -0.978  -7.341  1.000 20.708 0 4   GLY G N   1 ? 
ATOM   5039 C  CA  . GLY G  1 4   ? -40.713 -2.057  -6.466  1.000 22.248 0 4   GLY G CA  1 ? 
ATOM   5040 C  C   . GLY G  1 4   ? -39.822 -1.563  -5.325  1.000 24.112 0 4   GLY G C   1 ? 
ATOM   5041 O  O   . GLY G  1 4   ? -39.294 -2.381  -4.584  1.000 22.140 0 4   GLY G O   1 ? 
ATOM   5042 N  N   . VAL G  1 5   ? -39.706 -0.240  -5.150  1.000 25.514 0 5   VAL G N   1 ? 
ATOM   5043 C  CA  . VAL G  1 5   ? -38.928 0.343   -4.062  1.000 24.521 0 5   VAL G CA  1 ? 
ATOM   5044 C  C   . VAL G  1 5   ? -39.885 1.050   -3.103  1.000 24.634 0 5   VAL G C   1 ? 
ATOM   5045 O  O   . VAL G  1 5   ? -40.734 1.838   -3.514  1.000 24.582 0 5   VAL G O   1 ? 
ATOM   5046 C  CB  . VAL G  1 5   ? -37.826 1.309   -4.533  1.000 25.313 0 5   VAL G CB  1 ? 
ATOM   5047 C  CG1 . VAL G  1 5   ? -37.156 2.074   -3.388  1.000 26.173 0 5   VAL G CG1 1 ? 
ATOM   5048 C  CG2 . VAL G  1 5   ? -36.798 0.620   -5.411  1.000 26.586 0 5   VAL G CG2 1 ? 
ATOM   5049 N  N   . PHE G  1 6   ? -39.694 0.806   -1.811  1.000 23.403 0 6   PHE G N   1 ? 
ATOM   5050 C  CA  . PHE G  1 6   ? -40.586 1.327   -0.790  1.000 22.106 0 6   PHE G CA  1 ? 
ATOM   5051 C  C   . PHE G  1 6   ? -39.765 1.802   0.406   1.000 24.754 0 6   PHE G C   1 ? 
ATOM   5052 O  O   . PHE G  1 6   ? -38.846 1.102   0.821   1.000 26.599 0 6   PHE G O   1 ? 
ATOM   5053 C  CB  . PHE G  1 6   ? -41.548 0.249   -0.291  1.000 22.660 0 6   PHE G CB  1 ? 
ATOM   5054 C  CG  . PHE G  1 6   ? -42.303 -0.440  -1.421  1.000 23.519 0 6   PHE G CG  1 ? 
ATOM   5055 C  CD1 . PHE G  1 6   ? -43.351 0.192   -2.086  1.000 22.050 0 6   PHE G CD1 1 ? 
ATOM   5056 C  CD2 . PHE G  1 6   ? -41.939 -1.708  -1.837  1.000 21.772 0 6   PHE G CD2 1 ? 
ATOM   5057 C  CE1 . PHE G  1 6   ? -44.008 -0.436  -3.126  1.000 22.134 0 6   PHE G CE1 1 ? 
ATOM   5058 C  CE2 . PHE G  1 6   ? -42.616 -2.350  -2.863  1.000 24.256 0 6   PHE G CE2 1 ? 
ATOM   5059 C  CZ  . PHE G  1 6   ? -43.659 -1.720  -3.493  1.000 22.491 0 6   PHE G CZ  1 ? 
ATOM   5060 N  N   . THR G  1 7   ? -40.114 2.959   0.997   1.000 25.228 0 7   THR G N   1 ? 
ATOM   5061 C  CA  . THR G  1 7   ? -39.440 3.418   2.206   1.000 25.618 0 7   THR G CA  1 ? 
ATOM   5062 C  C   . THR G  1 7   ? -40.365 3.073   3.361   1.000 24.915 0 7   THR G C   1 ? 
ATOM   5063 O  O   . THR G  1 7   ? -41.418 3.661   3.489   1.000 27.007 0 7   THR G O   1 ? 
ATOM   5064 C  CB  . THR G  1 7   ? -39.142 4.914   2.201   1.000 26.627 0 7   THR G CB  1 ? 
ATOM   5065 O  OG1 . THR G  1 7   ? -38.307 5.117   1.081   1.000 23.833 0 7   THR G OG1 1 ? 
ATOM   5066 C  CG2 . THR G  1 7   ? -38.414 5.419   3.438   1.000 27.946 0 7   THR G CG2 1 ? 
ATOM   5067 N  N   . LEU G  1 8   ? -39.980 2.090   4.167   1.000 24.767 0 8   LEU G N   1 ? 
ATOM   5068 C  CA  . LEU G  1 8   ? -40.764 1.692   5.323   1.000 25.382 0 8   LEU G CA  1 ? 
ATOM   5069 C  C   . LEU G  1 8   ? -40.313 2.534   6.507   1.000 27.409 0 8   LEU G C   1 ? 
ATOM   5070 O  O   . LEU G  1 8   ? -39.237 3.099   6.456   1.000 26.374 0 8   LEU G O   1 ? 
ATOM   5071 C  CB  . LEU G  1 8   ? -40.527 0.201   5.577   1.000 24.552 0 8   LEU G CB  1 ? 
ATOM   5072 C  CG  . LEU G  1 8   ? -41.492 -0.741  4.862   1.000 23.230 0 8   LEU G CG  1 ? 
ATOM   5073 C  CD1 . LEU G  1 8   ? -41.280 -0.654  3.344   1.000 22.535 0 8   LEU G CD1 1 ? 
ATOM   5074 C  CD2 . LEU G  1 8   ? -41.320 -2.152  5.361   1.000 23.798 0 8   LEU G CD2 1 ? 
ATOM   5075 N  N   . PRO G  1 9   ? -41.072 2.616   7.616   1.000 27.434 0 9   PRO G N   1 ? 
ATOM   5076 C  CA  . PRO G  1 9   ? -40.490 3.123   8.858   1.000 29.761 0 9   PRO G CA  1 ? 
ATOM   5077 C  C   . PRO G  1 9   ? -39.245 2.304   9.208   1.000 29.974 0 9   PRO G C   1 ? 
ATOM   5078 O  O   . PRO G  1 9   ? -39.176 1.101   8.934   1.000 29.742 0 9   PRO G O   1 ? 
ATOM   5079 C  CB  . PRO G  1 9   ? -41.638 2.995   9.896   1.000 29.575 0 9   PRO G CB  1 ? 
ATOM   5080 C  CG  . PRO G  1 9   ? -42.657 2.080   9.250   1.000 30.720 0 9   PRO G CG  1 ? 
ATOM   5081 C  CD  . PRO G  1 9   ? -42.484 2.240   7.744   1.000 28.800 0 9   PRO G CD  1 ? 
ATOM   5082 N  N   . ALA G  1 10  ? -38.254 2.965   9.810   1.000 30.401 0 10  ALA G N   1 ? 
ATOM   5083 C  CA  . ALA G  1 10  ? -36.968 2.337   10.061  1.000 31.432 0 10  ALA G CA  1 ? 
ATOM   5084 C  C   . ALA G  1 10  ? -37.106 1.315   11.189  1.000 29.177 0 10  ALA G C   1 ? 
ATOM   5085 O  O   . ALA G  1 10  ? -37.977 1.451   12.043  1.000 28.172 0 10  ALA G O   1 ? 
ATOM   5086 C  CB  . ALA G  1 10  ? -35.924 3.398   10.361  1.000 32.938 0 10  ALA G CB  1 ? 
ATOM   5087 N  N   . ASN G  1 11  ? -36.283 0.262   11.114  1.000 28.723 0 11  ASN G N   1 ? 
ATOM   5088 C  CA  . ASN G  1 11  ? -36.159 -0.747  12.160  1.000 33.524 0 11  ASN G CA  1 ? 
ATOM   5089 C  C   . ASN G  1 11  ? -37.538 -1.289  12.534  1.000 31.500 0 11  ASN G C   1 ? 
ATOM   5090 O  O   . ASN G  1 11  ? -37.850 -1.380  13.708  1.000 32.166 0 11  ASN G O   1 ? 
ATOM   5091 C  CB  . ASN G  1 11  ? -35.369 -0.222  13.369  1.000 33.759 0 11  ASN G CB  1 ? 
ATOM   5092 C  CG  . ASN G  1 11  ? -33.927 0.054   13.007  1.000 35.638 0 11  ASN G CG  1 ? 
ATOM   5093 O  OD1 . ASN G  1 11  ? -33.209 -0.850  12.557  1.000 36.632 0 11  ASN G OD1 1 ? 
ATOM   5094 N  ND2 . ASN G  1 11  ? -33.498 1.302   13.133  1.000 36.628 0 11  ASN G ND2 1 ? 
ATOM   5095 N  N   . THR G  1 12  ? -38.325 -1.697  11.526  1.000 29.962 0 12  THR G N   1 ? 
ATOM   5096 C  CA  . THR G  1 12  ? -39.679 -2.212  11.700  1.000 30.274 0 12  THR G CA  1 ? 
ATOM   5097 C  C   . THR G  1 12  ? -39.777 -3.575  11.008  1.000 29.806 0 12  THR G C   1 ? 
ATOM   5098 O  O   . THR G  1 12  ? -39.259 -3.748  9.905   1.000 28.760 0 12  THR G O   1 ? 
ATOM   5099 C  CB  . THR G  1 12  ? -40.654 -1.197  11.089  1.000 31.993 0 12  THR G CB  1 ? 
ATOM   5100 O  OG1 . THR G  1 12  ? -40.457 0.031   11.795  1.000 32.411 0 12  THR G OG1 1 ? 
ATOM   5101 C  CG2 . THR G  1 12  ? -42.110 -1.624  11.136  1.000 32.507 0 12  THR G CG2 1 ? 
ATOM   5102 N  N   . ARG G  1 13  ? -40.444 -4.546  11.651  1.000 28.175 0 13  ARG G N   1 ? 
ATOM   5103 C  CA  . ARG G  1 13  ? -40.642 -5.839  11.012  1.000 28.025 0 13  ARG G CA  1 ? 
ATOM   5104 C  C   . ARG G  1 13  ? -41.693 -5.676  9.918   1.000 27.144 0 13  ARG G C   1 ? 
ATOM   5105 O  O   . ARG G  1 13  ? -42.605 -4.856  10.047  1.000 29.365 0 13  ARG G O   1 ? 
ATOM   5106 C  CB  . ARG G  1 13  ? -41.065 -6.929  12.000  1.000 29.968 0 13  ARG G CB  1 ? 
ATOM   5107 C  CG  . ARG G  1 13  ? -40.023 -7.190  13.084  1.000 32.142 0 13  ARG G CG  1 ? 
ATOM   5108 C  CD  . ARG G  1 13  ? -40.296 -8.520  13.768  1.000 32.452 0 13  ARG G CD  1 ? 
ATOM   5109 N  NE  . ARG G  1 13  ? -41.703 -8.639  14.178  1.000 30.801 0 13  ARG G NE  1 ? 
ATOM   5110 C  CZ  . ARG G  1 13  ? -42.340 -9.776  14.440  1.000 31.655 0 13  ARG G CZ  1 ? 
ATOM   5111 N  NH1 . ARG G  1 13  ? -41.720 -10.936 14.312  1.000 34.606 0 13  ARG G NH1 1 ? 
ATOM   5112 N  NH2 . ARG G  1 13  ? -43.606 -9.742  14.805  1.000 32.777 0 13  ARG G NH2 1 ? 
ATOM   5113 N  N   . PHE G  1 14  ? -41.565 -6.491  8.867   1.000 25.686 0 14  PHE G N   1 ? 
ATOM   5114 C  CA  . PHE G  1 14  ? -42.559 -6.553  7.815   1.000 22.723 0 14  PHE G CA  1 ? 
ATOM   5115 C  C   . PHE G  1 14  ? -42.617 -7.963  7.249   1.000 23.604 0 14  PHE G C   1 ? 
ATOM   5116 O  O   . PHE G  1 14  ? -41.628 -8.702  7.267   1.000 23.290 0 14  PHE G O   1 ? 
ATOM   5117 C  CB  . PHE G  1 14  ? -42.249 -5.542  6.711   1.000 22.584 0 14  PHE G CB  1 ? 
ATOM   5118 C  CG  . PHE G  1 14  ? -40.991 -5.777  5.910   1.000 21.396 0 14  PHE G CG  1 ? 
ATOM   5119 C  CD1 . PHE G  1 14  ? -39.778 -5.260  6.341   1.000 21.931 0 14  PHE G CD1 1 ? 
ATOM   5120 C  CD2 . PHE G  1 14  ? -41.023 -6.490  4.709   1.000 22.108 0 14  PHE G CD2 1 ? 
ATOM   5121 C  CE1 . PHE G  1 14  ? -38.636 -5.420  5.585   1.000 22.841 0 14  PHE G CE1 1 ? 
ATOM   5122 C  CE2 . PHE G  1 14  ? -39.868 -6.652  3.961   1.000 24.801 0 14  PHE G CE2 1 ? 
ATOM   5123 C  CZ  . PHE G  1 14  ? -38.673 -6.135  4.410   1.000 22.418 0 14  PHE G CZ  1 ? 
ATOM   5124 N  N   . GLY G  1 15  ? -43.795 -8.306  6.722   1.000 21.762 0 15  GLY G N   1 ? 
ATOM   5125 C  CA  . GLY G  1 15  ? -43.995 -9.565  6.023   1.000 20.218 0 15  GLY G CA  1 ? 
ATOM   5126 C  C   . GLY G  1 15  ? -43.785 -9.349  4.524   1.000 22.355 0 15  GLY G C   1 ? 
ATOM   5127 O  O   . GLY G  1 15  ? -44.151 -8.305  3.990   1.000 23.024 0 15  GLY G O   1 ? 
ATOM   5128 N  N   . VAL G  1 16  ? -43.240 -10.357 3.860   1.000 21.990 0 16  VAL G N   1 ? 
ATOM   5129 C  CA  . VAL G  1 16  ? -43.241 -10.395 2.404   1.000 24.011 0 16  VAL G CA  1 ? 
ATOM   5130 C  C   . VAL G  1 16  ? -43.638 -11.794 1.944   1.000 24.739 0 16  VAL G C   1 ? 
ATOM   5131 O  O   . VAL G  1 16  ? -43.165 -12.801 2.474   1.000 24.733 0 16  VAL G O   1 ? 
ATOM   5132 C  CB  . VAL G  1 16  ? -41.888 -9.932  1.844   1.000 25.522 0 16  VAL G CB  1 ? 
ATOM   5133 C  CG1 . VAL G  1 16  ? -40.718 -10.707 2.466   1.000 27.044 0 16  VAL G CG1 1 ? 
ATOM   5134 C  CG2 . VAL G  1 16  ? -41.872 -9.988  0.320   1.000 26.567 0 16  VAL G CG2 1 ? 
ATOM   5135 N  N   . THR G  1 17  ? -44.531 -11.827 0.945   1.000 21.382 0 17  THR G N   1 ? 
ATOM   5136 C  CA  . THR G  1 17  ? -45.109 -13.045 0.428   1.000 21.632 0 17  THR G CA  1 ? 
ATOM   5137 C  C   . THR G  1 17  ? -45.149 -12.932 -1.095  1.000 22.771 0 17  THR G C   1 ? 
ATOM   5138 O  O   . THR G  1 17  ? -45.558 -11.879 -1.592  1.000 21.772 0 17  THR G O   1 ? 
ATOM   5139 C  CB  . THR G  1 17  ? -46.509 -13.225 1.000   1.000 24.411 0 17  THR G CB  1 ? 
ATOM   5140 O  OG1 . THR G  1 17  ? -46.366 -13.194 2.425   1.000 25.528 0 17  THR G OG1 1 ? 
ATOM   5141 C  CG2 . THR G  1 17  ? -47.128 -14.539 0.559   1.000 25.606 0 17  THR G CG2 1 ? 
ATOM   5142 N  N   . ALA G  1 18  ? -44.718 -13.981 -1.799  1.000 23.257 0 18  ALA G N   1 ? 
ATOM   5143 C  CA  . ALA G  1 18  ? -44.782 -13.956 -3.258  1.000 23.050 0 18  ALA G CA  1 ? 
ATOM   5144 C  C   . ALA G  1 18  ? -45.653 -15.084 -3.787  1.000 22.976 0 18  ALA G C   1 ? 
ATOM   5145 O  O   . ALA G  1 18  ? -45.625 -16.196 -3.265  1.000 23.069 0 18  ALA G O   1 ? 
ATOM   5146 C  CB  . ALA G  1 18  ? -43.392 -14.038 -3.809  1.000 23.827 0 18  ALA G CB  1 ? 
ATOM   5147 N  N   . PHE G  1 19  ? -46.327 -14.802 -4.916  1.000 20.223 0 19  PHE G N   1 ? 
ATOM   5148 C  CA  . PHE G  1 19  ? -47.204 -15.747 -5.555  1.000 20.423 0 19  PHE G CA  1 ? 
ATOM   5149 C  C   . PHE G  1 19  ? -46.749 -15.819 -6.998  1.000 20.200 0 19  PHE G C   1 ? 
ATOM   5150 O  O   . PHE G  1 19  ? -46.291 -14.800 -7.520  1.000 20.943 0 19  PHE G O   1 ? 
ATOM   5151 C  CB  . PHE G  1 19  ? -48.660 -15.273 -5.548  1.000 21.762 0 19  PHE G CB  1 ? 
ATOM   5152 C  CG  . PHE G  1 19  ? -49.178 -14.855 -4.178  1.000 22.205 0 19  PHE G CG  1 ? 
ATOM   5153 C  CD1 . PHE G  1 19  ? -48.985 -13.566 -3.709  1.000 25.469 0 19  PHE G CD1 1 ? 
ATOM   5154 C  CD2 . PHE G  1 19  ? -49.882 -15.748 -3.385  1.000 25.746 0 19  PHE G CD2 1 ? 
ATOM   5155 C  CE1 . PHE G  1 19  ? -49.449 -13.194 -2.457  1.000 26.809 0 19  PHE G CE1 1 ? 
ATOM   5156 C  CE2 . PHE G  1 19  ? -50.332 -15.377 -2.123  1.000 23.807 0 19  PHE G CE2 1 ? 
ATOM   5157 C  CZ  . PHE G  1 19  ? -50.132 -14.098 -1.673  1.000 24.126 0 19  PHE G CZ  1 ? 
ATOM   5158 N  N   . ALA G  1 20  ? -46.931 -16.975 -7.629  1.000 20.846 0 20  ALA G N   1 ? 
ATOM   5159 C  CA  . ALA G  1 20  ? -46.574 -17.064 -9.037  1.000 22.433 0 20  ALA G CA  1 ? 
ATOM   5160 C  C   . ALA G  1 20  ? -47.796 -17.414 -9.880  1.000 20.982 0 20  ALA G C   1 ? 
ATOM   5161 O  O   . ALA G  1 20  ? -48.639 -18.205 -9.463  1.000 21.146 0 20  ALA G O   1 ? 
ATOM   5162 C  CB  . ALA G  1 20  ? -45.439 -18.051 -9.222  1.000 22.954 0 20  ALA G CB  1 ? 
ATOM   5163 N  N   . ASN G  1 21  ? -47.827 -16.840 -11.093 1.000 19.645 0 21  ASN G N   1 ? 
ATOM   5164 C  CA  . ASN G  1 21  ? -48.806 -17.099 -12.126 1.000 21.733 0 21  ASN G CA  1 ? 
ATOM   5165 C  C   . ASN G  1 21  ? -48.139 -17.048 -13.499 1.000 24.444 0 21  ASN G C   1 ? 
ATOM   5166 O  O   . ASN G  1 21  ? -48.376 -16.118 -14.283 1.000 23.733 0 21  ASN G O   1 ? 
ATOM   5167 C  CB  . ASN G  1 21  ? -49.930 -16.075 -12.110 1.000 21.688 0 21  ASN G CB  1 ? 
ATOM   5168 C  CG  . ASN G  1 21  ? -50.756 -16.197 -10.856 1.000 21.307 0 21  ASN G CG  1 ? 
ATOM   5169 O  OD1 . ASN G  1 21  ? -51.647 -17.057 -10.800 1.000 21.708 0 21  ASN G OD1 1 ? 
ATOM   5170 N  ND2 . ASN G  1 21  ? -50.464 -15.346 -9.884  1.000 20.806 0 21  ASN G ND2 1 ? 
ATOM   5171 N  N   . SER G  1 22  ? -47.371 -18.104 -13.805 1.000 22.188 0 22  SER G N   1 ? 
ATOM   5172 C  CA  . SER G  1 22  ? -46.533 -18.133 -14.995 1.000 22.684 0 22  SER G CA  1 ? 
ATOM   5173 C  C   . SER G  1 22  ? -46.015 -19.543 -15.219 1.000 23.255 0 22  SER G C   1 ? 
ATOM   5174 O  O   . SER G  1 22  ? -45.837 -20.283 -14.259 1.000 21.208 0 22  SER G O   1 ? 
ATOM   5175 C  CB  . SER G  1 22  ? -45.379 -17.195 -14.884 1.000 22.225 0 22  SER G CB  1 ? 
ATOM   5176 O  OG  . SER G  1 22  ? -44.583 -17.240 -16.071 1.000 24.834 0 22  SER G OG  1 ? 
ATOM   5177 N  N   . SER G  1 23  ? -45.726 -19.877 -16.477 1.000 23.105 0 23  SER G N   1 ? 
ATOM   5178 C  CA  . SER G  1 23  ? -45.109 -21.157 -16.772 1.000 24.719 0 23  SER G CA  1 ? 
ATOM   5179 C  C   . SER G  1 23  ? -43.608 -21.124 -16.467 1.000 28.542 0 23  SER G C   1 ? 
ATOM   5180 O  O   . SER G  1 23  ? -43.027 -22.174 -16.245 1.000 31.651 0 23  SER G O   1 ? 
ATOM   5181 C  CB  . SER G  1 23  ? -45.392 -21.629 -18.179 1.000 25.172 0 23  SER G CB  1 ? 
ATOM   5182 O  OG  . SER G  1 23  ? -44.787 -20.784 -19.147 1.000 26.166 0 23  SER G OG  1 ? 
ATOM   5183 N  N   . GLY G  1 24  ? -42.981 -19.947 -16.353 1.000 30.318 0 24  GLY G N   1 ? 
ATOM   5184 C  CA  . GLY G  1 24  ? -41.565 -19.897 -16.022 1.000 30.110 0 24  GLY G CA  1 ? 
ATOM   5185 C  C   . GLY G  1 24  ? -41.317 -19.811 -14.511 1.000 27.672 0 24  GLY G C   1 ? 
ATOM   5186 O  O   . GLY G  1 24  ? -42.173 -19.342 -13.771 1.000 24.971 0 24  GLY G O   1 ? 
ATOM   5187 N  N   . THR G  1 25  ? -40.123 -20.230 -14.077 1.000 27.566 0 25  THR G N   1 ? 
ATOM   5188 C  CA  . THR G  1 25  ? -39.698 -20.130 -12.690 1.000 27.694 0 25  THR G CA  1 ? 
ATOM   5189 C  C   . THR G  1 25  ? -39.460 -18.669 -12.344 1.000 25.405 0 25  THR G C   1 ? 
ATOM   5190 O  O   . THR G  1 25  ? -38.682 -17.991 -13.010 1.000 25.778 0 25  THR G O   1 ? 
ATOM   5191 C  CB  . THR G  1 25  ? -38.443 -20.970 -12.435 1.000 29.532 0 25  THR G CB  1 ? 
ATOM   5192 O  OG1 . THR G  1 25  ? -38.853 -22.286 -12.790 1.000 30.253 0 25  THR G OG1 1 ? 
ATOM   5193 C  CG2 . THR G  1 25  ? -38.004 -20.998 -10.982 1.000 28.543 0 25  THR G CG2 1 ? 
ATOM   5194 N  N   . GLN G  1 26  ? -40.132 -18.199 -11.283 1.000 23.714 0 26  GLN G N   1 ? 
ATOM   5195 C  CA  . GLN G  1 26  ? -40.024 -16.819 -10.825 1.000 22.110 0 26  GLN G CA  1 ? 
ATOM   5196 C  C   . GLN G  1 26  ? -39.014 -16.770 -9.690  1.000 22.461 0 26  GLN G C   1 ? 
ATOM   5197 O  O   . GLN G  1 26  ? -39.103 -17.580 -8.777  1.000 23.128 0 26  GLN G O   1 ? 
ATOM   5198 C  CB  . GLN G  1 26  ? -41.390 -16.342 -10.311 1.000 23.341 0 26  GLN G CB  1 ? 
ATOM   5199 C  CG  . GLN G  1 26  ? -42.509 -16.430 -11.347 1.000 21.818 0 26  GLN G CG  1 ? 
ATOM   5200 C  CD  . GLN G  1 26  ? -42.321 -15.504 -12.528 1.000 21.167 0 26  GLN G CD  1 ? 
ATOM   5201 O  OE1 . GLN G  1 26  ? -42.016 -14.318 -12.382 1.000 23.044 0 26  GLN G OE1 1 ? 
ATOM   5202 N  NE2 . GLN G  1 26  ? -42.472 -16.028 -13.735 1.000 23.654 0 26  GLN G NE2 1 ? 
ATOM   5203 N  N   . THR G  1 27  ? -38.011 -15.885 -9.786  1.000 24.403 0 27  THR G N   1 ? 
ATOM   5204 C  CA  . THR G  1 27  ? -37.110 -15.635 -8.679  1.000 25.873 0 27  THR G CA  1 ? 
ATOM   5205 C  C   . THR G  1 27  ? -37.410 -14.236 -8.176  1.000 25.873 0 27  THR G C   1 ? 
ATOM   5206 O  O   . THR G  1 27  ? -37.379 -13.249 -8.930  1.000 23.963 0 27  THR G O   1 ? 
ATOM   5207 C  CB  . THR G  1 27  ? -35.637 -15.767 -9.079  1.000 31.079 0 27  THR G CB  1 ? 
ATOM   5208 O  OG1 . THR G  1 27  ? -35.436 -17.074 -9.598  1.000 33.762 0 27  THR G OG1 1 ? 
ATOM   5209 C  CG2 . THR G  1 27  ? -34.683 -15.514 -7.922  1.000 32.596 0 27  THR G CG2 1 ? 
ATOM   5210 N  N   . VAL G  1 28  ? -37.646 -14.162 -6.871  1.000 23.102 0 28  VAL G N   1 ? 
ATOM   5211 C  CA  . VAL G  1 28  ? -37.912 -12.896 -6.231  1.000 25.693 0 28  VAL G CA  1 ? 
ATOM   5212 C  C   . VAL G  1 28  ? -36.820 -12.641 -5.206  1.000 26.994 0 28  VAL G C   1 ? 
ATOM   5213 O  O   . VAL G  1 28  ? -36.587 -13.461 -4.331  1.000 26.167 0 28  VAL G O   1 ? 
ATOM   5214 C  CB  . VAL G  1 28  ? -39.307 -12.883 -5.566  1.000 27.429 0 28  VAL G CB  1 ? 
ATOM   5215 C  CG1 . VAL G  1 28  ? -39.515 -11.615 -4.766  1.000 24.167 0 28  VAL G CG1 1 ? 
ATOM   5216 C  CG2 . VAL G  1 28  ? -40.425 -13.069 -6.589  1.000 26.776 0 28  VAL G CG2 1 ? 
ATOM   5217 N  N   . ASN G  1 29  ? -36.173 -11.490 -5.338  1.000 27.741 0 29  ASN G N   1 ? 
ATOM   5218 C  CA  . ASN G  1 29  ? -35.200 -11.015 -4.377  1.000 28.119 0 29  ASN G CA  1 ? 
ATOM   5219 C  C   . ASN G  1 29  ? -35.766 -9.819  -3.635  1.000 27.860 0 29  ASN G C   1 ? 
ATOM   5220 O  O   . ASN G  1 29  ? -36.323 -8.900  -4.241  1.000 28.041 0 29  ASN G O   1 ? 
ATOM   5221 C  CB  . ASN G  1 29  ? -33.890 -10.677 -5.074  1.000 34.522 0 29  ASN G CB  1 ? 
ATOM   5222 C  CG  . ASN G  1 29  ? -33.079 -11.933 -5.254  1.000 42.481 0 29  ASN G CG  1 ? 
ATOM   5223 O  OD1 . ASN G  1 29  ? -32.386 -12.361 -4.322  1.000 45.681 0 29  ASN G OD1 1 ? 
ATOM   5224 N  ND2 . ASN G  1 29  ? -33.233 -12.575 -6.398  1.000 44.765 0 29  ASN G ND2 1 ? 
ATOM   5225 N  N   . VAL G  1 30  ? -35.561 -9.835  -2.318  1.000 26.103 0 30  VAL G N   1 ? 
ATOM   5226 C  CA  . VAL G  1 30  ? -35.946 -8.739  -1.460  1.000 24.439 0 30  VAL G CA  1 ? 
ATOM   5227 C  C   . VAL G  1 30  ? -34.674 -8.145  -0.890  1.000 25.836 0 30  VAL G C   1 ? 
ATOM   5228 O  O   . VAL G  1 30  ? -33.933 -8.851  -0.191  1.000 29.795 0 30  VAL G O   1 ? 
ATOM   5229 C  CB  . VAL G  1 30  ? -36.920 -9.182  -0.353  1.000 25.084 0 30  VAL G CB  1 ? 
ATOM   5230 C  CG1 . VAL G  1 30  ? -37.312 -8.019  0.542   1.000 25.271 0 30  VAL G CG1 1 ? 
ATOM   5231 C  CG2 . VAL G  1 30  ? -38.169 -9.818  -0.928  1.000 26.153 0 30  VAL G CG2 1 ? 
ATOM   5232 N  N   . LEU G  1 31  ? -34.426 -6.866  -1.208  1.000 23.409 0 31  LEU G N   1 ? 
ATOM   5233 C  CA  . LEU G  1 31  ? -33.256 -6.156  -0.721  1.000 23.350 0 31  LEU G CA  1 ? 
ATOM   5234 C  C   . LEU G  1 31  ? -33.691 -5.226  0.400   1.000 26.347 0 31  LEU G C   1 ? 
ATOM   5235 O  O   . LEU G  1 31  ? -34.716 -4.537  0.311   1.000 26.023 0 31  LEU G O   1 ? 
ATOM   5236 C  CB  . LEU G  1 31  ? -32.539 -5.384  -1.822  1.000 27.653 0 31  LEU G CB  1 ? 
ATOM   5237 C  CG  . LEU G  1 31  ? -31.972 -6.175  -3.001  1.000 33.832 0 31  LEU G CG  1 ? 
ATOM   5238 C  CD1 . LEU G  1 31  ? -32.942 -7.143  -3.629  1.000 39.968 0 31  LEU G CD1 1 ? 
ATOM   5239 C  CD2 . LEU G  1 31  ? -31.523 -5.185  -4.088  1.000 36.509 0 31  LEU G CD2 1 ? 
ATOM   5240 N  N   . VAL G  1 32  ? -32.895 -5.220  1.470   1.000 26.687 0 32  VAL G N   1 ? 
ATOM   5241 C  CA  . VAL G  1 32  ? -33.033 -4.235  2.526   1.000 27.251 0 32  VAL G CA  1 ? 
ATOM   5242 C  C   . VAL G  1 32  ? -31.739 -3.444  2.619   1.000 29.083 0 32  VAL G C   1 ? 
ATOM   5243 O  O   . VAL G  1 32  ? -30.666 -4.040  2.714   1.000 27.968 0 32  VAL G O   1 ? 
ATOM   5244 C  CB  . VAL G  1 32  ? -33.420 -4.904  3.855   1.000 28.757 0 32  VAL G CB  1 ? 
ATOM   5245 C  CG1 . VAL G  1 32  ? -33.513 -3.897  4.994   1.000 27.947 0 32  VAL G CG1 1 ? 
ATOM   5246 C  CG2 . VAL G  1 32  ? -34.740 -5.665  3.709   1.000 28.441 0 32  VAL G CG2 1 ? 
ATOM   5247 N  N   . ASN G  1 33  ? -31.861 -2.111  2.491   1.000 31.868 0 33  ASN G N   1 ? 
ATOM   5248 C  CA  . ASN G  1 33  ? -30.729 -1.196  2.431   1.000 35.403 0 33  ASN G CA  1 ? 
ATOM   5249 C  C   . ASN G  1 33  ? -29.723 -1.672  1.389   1.000 35.519 0 33  ASN G C   1 ? 
ATOM   5250 O  O   . ASN G  1 33  ? -28.512 -1.651  1.631   1.000 36.264 0 33  ASN G O   1 ? 
ATOM   5251 C  CB  . ASN G  1 33  ? -30.056 -1.047  3.793   1.000 39.373 0 33  ASN G CB  1 ? 
ATOM   5252 C  CG  . ASN G  1 33  ? -29.223 0.215   3.904   1.000 49.118 0 33  ASN G CG  1 ? 
ATOM   5253 O  OD1 . ASN G  1 33  ? -29.272 1.080   3.021   1.000 54.255 0 33  ASN G OD1 1 ? 
ATOM   5254 N  ND2 . ASN G  1 33  ? -28.462 0.354   4.980   1.000 51.915 0 33  ASN G ND2 1 ? 
ATOM   5255 N  N   . ASN G  1 34  ? -30.251 -2.148  0.257   1.000 33.363 0 34  ASN G N   1 ? 
ATOM   5256 C  CA  . ASN G  1 34  ? -29.470 -2.512  -0.910  1.000 33.850 0 34  ASN G CA  1 ? 
ATOM   5257 C  C   . ASN G  1 34  ? -28.732 -3.840  -0.705  1.000 33.512 0 34  ASN G C   1 ? 
ATOM   5258 O  O   . ASN G  1 34  ? -27.896 -4.187  -1.520  1.000 33.854 0 34  ASN G O   1 ? 
ATOM   5259 C  CB  . ASN G  1 34  ? -28.500 -1.417  -1.359  1.000 36.883 0 34  ASN G CB  1 ? 
ATOM   5260 C  CG  . ASN G  1 34  ? -29.159 -0.073  -1.542  1.000 38.717 0 34  ASN G CG  1 ? 
ATOM   5261 O  OD1 . ASN G  1 34  ? -30.127 0.059   -2.294  1.000 37.223 0 34  ASN G OD1 1 ? 
ATOM   5262 N  ND2 . ASN G  1 34  ? -28.673 0.948   -0.852  1.000 41.479 0 34  ASN G ND2 1 ? 
ATOM   5263 N  N   . GLU G  1 35  ? -29.072 -4.627  0.323   1.000 32.586 0 35  GLU G N   1 ? 
ATOM   5264 C  CA  . GLU G  1 35  ? -28.467 -5.939  0.503   1.000 34.230 0 35  GLU G CA  1 ? 
ATOM   5265 C  C   . GLU G  1 35  ? -29.567 -6.984  0.469   1.000 30.237 0 35  GLU G C   1 ? 
ATOM   5266 O  O   . GLU G  1 35  ? -30.621 -6.783  1.087   1.000 28.857 0 35  GLU G O   1 ? 
ATOM   5267 C  CB  . GLU G  1 35  ? -27.805 -6.176  1.864   1.000 39.850 0 35  GLU G CB  1 ? 
ATOM   5268 C  CG  . GLU G  1 35  ? -26.870 -5.071  2.337   1.000 47.092 0 35  GLU G CG  1 ? 
ATOM   5269 C  CD  . GLU G  1 35  ? -25.522 -5.020  1.653   1.000 57.463 0 35  GLU G CD  1 ? 
ATOM   5270 O  OE1 . GLU G  1 35  ? -25.360 -5.660  0.590   1.000 65.147 0 35  GLU G OE1 1 ? 
ATOM   5271 O  OE2 . GLU G  1 35  ? -24.623 -4.358  2.223   1.000 63.544 0 35  GLU G OE2 1 ? 
ATOM   5272 N  N   . THR G  1 36  ? -29.297 -8.104  -0.210  1.000 30.332 0 36  THR G N   1 ? 
ATOM   5273 C  CA  . THR G  1 36  ? -30.275 -9.177  -0.305  1.000 31.727 0 36  THR G CA  1 ? 
ATOM   5274 C  C   . THR G  1 36  ? -30.617 -9.662  1.098   1.000 33.781 0 36  THR G C   1 ? 
ATOM   5275 O  O   . THR G  1 36  ? -29.729 -10.082 1.840   1.000 35.962 0 36  THR G O   1 ? 
ATOM   5276 C  CB  . THR G  1 36  ? -29.770 -10.348 -1.133  1.000 32.462 0 36  THR G CB  1 ? 
ATOM   5277 O  OG1 . THR G  1 36  ? -29.554 -9.844  -2.442  1.000 35.402 0 36  THR G OG1 1 ? 
ATOM   5278 C  CG2 . THR G  1 36  ? -30.800 -11.452 -1.241  1.000 31.952 0 36  THR G CG2 1 ? 
ATOM   5279 N  N   . ALA G  1 37  ? -31.912 -9.651  1.435   1.000 29.990 0 37  ALA G N   1 ? 
ATOM   5280 C  CA  . ALA G  1 37  ? -32.362 -10.143 2.729   1.000 29.909 0 37  ALA G CA  1 ? 
ATOM   5281 C  C   . ALA G  1 37  ? -33.132 -11.452 2.568   1.000 29.338 0 37  ALA G C   1 ? 
ATOM   5282 O  O   . ALA G  1 37  ? -33.195 -12.216 3.522   1.000 28.224 0 37  ALA G O   1 ? 
ATOM   5283 C  CB  . ALA G  1 37  ? -33.175 -9.087  3.470   1.000 29.085 0 37  ALA G CB  1 ? 
ATOM   5284 N  N   . ALA G  1 38  ? -33.745 -11.707 1.396   1.000 26.044 0 38  ALA G N   1 ? 
ATOM   5285 C  CA  . ALA G  1 38  ? -34.477 -12.942 1.166   1.000 29.486 0 38  ALA G CA  1 ? 
ATOM   5286 C  C   . ALA G  1 38  ? -34.594 -13.183 -0.337  1.000 30.402 0 38  ALA G C   1 ? 
ATOM   5287 O  O   . ALA G  1 38  ? -34.613 -12.238 -1.125  1.000 27.624 0 38  ALA G O   1 ? 
ATOM   5288 C  CB  . ALA G  1 38  ? -35.853 -12.918 1.808   1.000 28.348 0 38  ALA G CB  1 ? 
ATOM   5289 N  N   . THR G  1 39  ? -34.622 -14.460 -0.709  1.000 26.965 0 39  THR G N   1 ? 
ATOM   5290 C  CA  . THR G  1 39  ? -34.783 -14.862 -2.099  1.000 28.632 0 39  THR G CA  1 ? 
ATOM   5291 C  C   . THR G  1 39  ? -35.776 -16.010 -2.136  1.000 27.399 0 39  THR G C   1 ? 
ATOM   5292 O  O   . THR G  1 39  ? -35.660 -16.965 -1.372  1.000 27.849 0 39  THR G O   1 ? 
ATOM   5293 C  CB  . THR G  1 39  ? -33.462 -15.304 -2.740  1.000 29.723 0 39  THR G CB  1 ? 
ATOM   5294 O  OG1 . THR G  1 39  ? -32.504 -14.287 -2.517  1.000 29.962 0 39  THR G OG1 1 ? 
ATOM   5295 C  CG2 . THR G  1 39  ? -33.596 -15.492 -4.239  1.000 32.135 0 39  THR G CG2 1 ? 
ATOM   5296 N  N   . PHE G  1 40  ? -36.755 -15.906 -3.032  1.000 25.439 0 40  PHE G N   1 ? 
ATOM   5297 C  CA  . PHE G  1 40  ? -37.761 -16.931 -3.188  1.000 25.528 0 40  PHE G CA  1 ? 
ATOM   5298 C  C   . PHE G  1 40  ? -37.712 -17.367 -4.645  1.000 28.084 0 40  PHE G C   1 ? 
ATOM   5299 O  O   . PHE G  1 40  ? -37.409 -16.549 -5.507  1.000 27.735 0 40  PHE G O   1 ? 
ATOM   5300 C  CB  . PHE G  1 40  ? -39.178 -16.431 -2.913  1.000 26.861 0 40  PHE G CB  1 ? 
ATOM   5301 C  CG  . PHE G  1 40  ? -39.397 -15.724 -1.584  1.000 27.072 0 40  PHE G CG  1 ? 
ATOM   5302 C  CD1 . PHE G  1 40  ? -38.968 -16.300 -0.392  1.000 26.828 0 40  PHE G CD1 1 ? 
ATOM   5303 C  CD2 . PHE G  1 40  ? -40.108 -14.529 -1.528  1.000 32.687 0 40  PHE G CD2 1 ? 
ATOM   5304 C  CE1 . PHE G  1 40  ? -39.213 -15.674 0.821   1.000 25.316 0 40  PHE G CE1 1 ? 
ATOM   5305 C  CE2 . PHE G  1 40  ? -40.356 -13.908 -0.308  1.000 31.946 0 40  PHE G CE2 1 ? 
ATOM   5306 C  CZ  . PHE G  1 40  ? -39.902 -14.483 0.864   1.000 28.002 0 40  PHE G CZ  1 ? 
ATOM   5307 N  N   A SER G  1 41  ? -38.004 -18.640 -4.906  0.400 23.571 0 41  SER G N   1 ? 
ATOM   5308 N  N   B SER G  1 41  ? -38.013 -18.657 -4.851  0.600 26.788 0 41  SER G N   1 ? 
ATOM   5309 C  CA  A SER G  1 41  ? -38.103 -19.115 -6.273  0.400 22.835 0 41  SER G CA  1 ? 
ATOM   5310 C  CA  B SER G  1 41  ? -37.997 -19.354 -6.128  0.600 29.803 0 41  SER G CA  1 ? 
ATOM   5311 C  C   A SER G  1 41  ? -39.028 -20.320 -6.338  0.400 22.857 0 41  SER G C   1 ? 
ATOM   5312 C  C   B SER G  1 41  ? -39.214 -20.259 -6.204  0.600 27.371 0 41  SER G C   1 ? 
ATOM   5313 O  O   A SER G  1 41  ? -38.932 -21.238 -5.519  0.400 20.804 0 41  SER G O   1 ? 
ATOM   5314 O  O   B SER G  1 41  ? -39.506 -20.949 -5.232  0.600 26.397 0 41  SER G O   1 ? 
ATOM   5315 C  CB  A SER G  1 41  ? -36.754 -19.432 -6.867  0.400 21.802 0 41  SER G CB  1 ? 
ATOM   5316 C  CB  B SER G  1 41  ? -36.750 -20.204 -6.284  0.600 31.799 0 41  SER G CB  1 ? 
ATOM   5317 O  OG  A SER G  1 41  ? -36.903 -19.966 -8.176  0.400 19.531 0 41  SER G OG  1 ? 
ATOM   5318 O  OG  B SER G  1 41  ? -35.743 -19.474 -6.959  0.600 38.813 0 41  SER G OG  1 ? 
ATOM   5319 N  N   . GLY G  1 42  ? -39.900 -20.295 -7.354  1.000 23.647 0 42  GLY G N   1 ? 
ATOM   5320 C  CA  . GLY G  1 42  ? -40.917 -21.307 -7.543  1.000 23.978 0 42  GLY G CA  1 ? 
ATOM   5321 C  C   . GLY G  1 42  ? -41.600 -21.126 -8.888  1.000 25.798 0 42  GLY G C   1 ? 
ATOM   5322 O  O   . GLY G  1 42  ? -41.324 -20.164 -9.609  1.000 27.950 0 42  GLY G O   1 ? 
ATOM   5323 N  N   . GLN G  1 43  ? -42.513 -22.043 -9.174  1.000 26.058 0 43  GLN G N   1 ? 
ATOM   5324 C  CA  . GLN G  1 43  ? -43.178 -22.126 -10.455 1.000 28.766 0 43  GLN G CA  1 ? 
ATOM   5325 C  C   . GLN G  1 43  ? -44.622 -22.574 -10.248 1.000 28.842 0 43  GLN G C   1 ? 
ATOM   5326 O  O   . GLN G  1 43  ? -44.899 -23.681 -9.791  1.000 29.659 0 43  GLN G O   1 ? 
ATOM   5327 C  CB  . GLN G  1 43  ? -42.302 -23.105 -11.230 1.000 32.399 0 43  GLN G CB  1 ? 
ATOM   5328 C  CG  . GLN G  1 43  ? -42.720 -23.344 -12.670 1.000 38.346 0 43  GLN G CG  1 ? 
ATOM   5329 C  CD  . GLN G  1 43  ? -41.815 -24.355 -13.353 1.000 46.629 0 43  GLN G CD  1 ? 
ATOM   5330 O  OE1 . GLN G  1 43  ? -40.970 -25.006 -12.718 1.000 49.270 0 43  GLN G OE1 1 ? 
ATOM   5331 N  NE2 . GLN G  1 43  ? -41.967 -24.485 -14.661 1.000 49.028 0 43  GLN G NE2 1 ? 
ATOM   5332 N  N   . SER G  1 44  ? -45.554 -21.693 -10.609 1.000 26.462 0 44  SER G N   1 ? 
ATOM   5333 C  CA  . SER G  1 44  ? -46.975 -21.991 -10.557 1.000 23.976 0 44  SER G CA  1 ? 
ATOM   5334 C  C   . SER G  1 44  ? -47.711 -21.142 -11.586 1.000 21.996 0 44  SER G C   1 ? 
ATOM   5335 O  O   . SER G  1 44  ? -47.330 -19.990 -11.812 1.000 21.666 0 44  SER G O   1 ? 
ATOM   5336 C  CB  . SER G  1 44  ? -47.496 -21.758 -9.140  1.000 24.658 0 44  SER G CB  1 ? 
ATOM   5337 O  OG  . SER G  1 44  ? -48.902 -21.871 -9.059  1.000 23.450 0 44  SER G OG  1 ? 
ATOM   5338 N  N   . THR G  1 45  ? -48.749 -21.718 -12.216 1.000 22.436 0 45  THR G N   1 ? 
ATOM   5339 C  CA  . THR G  1 45  ? -49.731 -20.951 -12.964 1.000 24.686 0 45  THR G CA  1 ? 
ATOM   5340 C  C   . THR G  1 45  ? -51.016 -20.766 -12.166 1.000 26.586 0 45  THR G C   1 ? 
ATOM   5341 O  O   . THR G  1 45  ? -51.989 -20.330 -12.759 1.000 25.717 0 45  THR G O   1 ? 
ATOM   5342 C  CB  . THR G  1 45  ? -50.034 -21.573 -14.333 1.000 26.295 0 45  THR G CB  1 ? 
ATOM   5343 O  OG1 . THR G  1 45  ? -50.246 -22.963 -14.113 1.000 27.848 0 45  THR G OG1 1 ? 
ATOM   5344 C  CG2 . THR G  1 45  ? -48.879 -21.375 -15.283 1.000 24.316 0 45  THR G CG2 1 ? 
ATOM   5345 N  N   . ASN G  1 46  ? -51.028 -21.026 -10.844 1.000 24.855 0 46  ASN G N   1 ? 
ATOM   5346 C  CA  . ASN G  1 46  ? -52.275 -20.945 -10.102 1.000 30.383 0 46  ASN G CA  1 ? 
ATOM   5347 C  C   . ASN G  1 46  ? -52.080 -20.276 -8.734  1.000 25.605 0 46  ASN G C   1 ? 
ATOM   5348 O  O   . ASN G  1 46  ? -52.776 -20.608 -7.781  1.000 24.199 0 46  ASN G O   1 ? 
ATOM   5349 C  CB  . ASN G  1 46  ? -52.934 -22.318 -9.997  1.000 38.447 0 46  ASN G CB  1 ? 
ATOM   5350 C  CG  . ASN G  1 46  ? -52.154 -23.261 -9.107  1.000 45.740 0 46  ASN G CG  1 ? 
ATOM   5351 O  OD1 . ASN G  1 46  ? -51.663 -24.308 -9.552  1.000 51.742 0 46  ASN G OD1 1 ? 
ATOM   5352 N  ND2 . ASN G  1 46  ? -52.010 -22.898 -7.842  1.000 51.230 0 46  ASN G ND2 1 ? 
ATOM   5353 N  N   . ASN G  1 47  ? -51.171 -19.307 -8.646  1.000 22.318 0 47  ASN G N   1 ? 
ATOM   5354 C  CA  . ASN G  1 47  ? -51.081 -18.391 -7.515  1.000 20.775 0 47  ASN G CA  1 ? 
ATOM   5355 C  C   . ASN G  1 47  ? -50.535 -19.072 -6.271  1.000 25.555 0 47  ASN G C   1 ? 
ATOM   5356 O  O   . ASN G  1 47  ? -50.763 -18.599 -5.157  1.000 25.107 0 47  ASN G O   1 ? 
ATOM   5357 C  CB  . ASN G  1 47  ? -52.412 -17.715 -7.208  1.000 22.600 0 47  ASN G CB  1 ? 
ATOM   5358 C  CG  . ASN G  1 47  ? -52.231 -16.342 -6.606  1.000 22.481 0 47  ASN G CG  1 ? 
ATOM   5359 O  OD1 . ASN G  1 47  ? -51.638 -15.468 -7.239  1.000 22.143 0 47  ASN G OD1 1 ? 
ATOM   5360 N  ND2 . ASN G  1 47  ? -52.769 -16.119 -5.414  1.000 25.903 0 47  ASN G ND2 1 ? 
ATOM   5361 N  N   . ALA G  1 48  ? -49.726 -20.119 -6.446  1.000 26.773 0 48  ALA G N   1 ? 
ATOM   5362 C  CA  . ALA G  1 48  ? -49.133 -20.759 -5.289  1.000 28.759 0 48  ALA G CA  1 ? 
ATOM   5363 C  C   . ALA G  1 48  ? -48.150 -19.790 -4.650  1.000 24.473 0 48  ALA G C   1 ? 
ATOM   5364 O  O   . ALA G  1 48  ? -47.528 -18.948 -5.313  1.000 20.432 0 48  ALA G O   1 ? 
ATOM   5365 C  CB  . ALA G  1 48  ? -48.475 -22.070 -5.663  1.000 30.120 0 48  ALA G CB  1 ? 
ATOM   5366 N  N   . VAL G  1 49  ? -48.057 -19.878 -3.324  1.000 23.259 0 49  VAL G N   1 ? 
ATOM   5367 C  CA  . VAL G  1 49  ? -47.116 -19.072 -2.579  1.000 24.997 0 49  VAL G CA  1 ? 
ATOM   5368 C  C   . VAL G  1 49  ? -45.733 -19.647 -2.825  1.000 25.319 0 49  VAL G C   1 ? 
ATOM   5369 O  O   . VAL G  1 49  ? -45.528 -20.800 -2.505  1.000 28.061 0 49  VAL G O   1 ? 
ATOM   5370 C  CB  . VAL G  1 49  ? -47.472 -19.113 -1.079  1.000 24.184 0 49  VAL G CB  1 ? 
ATOM   5371 C  CG1 . VAL G  1 49  ? -46.433 -18.422 -0.207  1.000 24.418 0 49  VAL G CG1 1 ? 
ATOM   5372 C  CG2 . VAL G  1 49  ? -48.842 -18.514 -0.839  1.000 26.335 0 49  VAL G CG2 1 ? 
ATOM   5373 N  N   . ILE G  1 50  ? -44.787 -18.865 -3.345  1.000 22.657 0 50  ILE G N   1 ? 
ATOM   5374 C  CA  . ILE G  1 50  ? -43.472 -19.408 -3.635  1.000 24.955 0 50  ILE G CA  1 ? 
ATOM   5375 C  C   . ILE G  1 50  ? -42.496 -19.001 -2.546  1.000 26.031 0 50  ILE G C   1 ? 
ATOM   5376 O  O   . ILE G  1 50  ? -41.348 -19.436 -2.540  1.000 27.585 0 50  ILE G O   1 ? 
ATOM   5377 C  CB  . ILE G  1 50  ? -42.972 -19.013 -5.033  1.000 26.965 0 50  ILE G CB  1 ? 
ATOM   5378 C  CG1 . ILE G  1 50  ? -42.815 -17.499 -5.170  1.000 28.050 0 50  ILE G CG1 1 ? 
ATOM   5379 C  CG2 . ILE G  1 50  ? -43.873 -19.625 -6.112  1.000 25.852 0 50  ILE G CG2 1 ? 
ATOM   5380 C  CD1 . ILE G  1 50  ? -41.947 -17.070 -6.328  1.000 27.806 0 50  ILE G CD1 1 ? 
ATOM   5381 N  N   . GLY G  1 51  ? -42.955 -18.150 -1.620  1.000 26.402 0 51  GLY G N   1 ? 
ATOM   5382 C  CA  . GLY G  1 51  ? -42.137 -17.790 -0.479  1.000 24.383 0 51  GLY G CA  1 ? 
ATOM   5383 C  C   . GLY G  1 51  ? -42.877 -16.818 0.427   1.000 25.300 0 51  GLY G C   1 ? 
ATOM   5384 O  O   . GLY G  1 51  ? -43.748 -16.074 -0.003  1.000 25.074 0 51  GLY G O   1 ? 
ATOM   5385 N  N   . THR G  1 52  ? -42.575 -16.891 1.717   1.000 24.716 0 52  THR G N   1 ? 
ATOM   5386 C  CA  . THR G  1 52  ? -43.107 -15.933 2.665   1.000 27.583 0 52  THR G CA  1 ? 
ATOM   5387 C  C   . THR G  1 52  ? -42.050 -15.828 3.755   1.000 27.101 0 52  THR G C   1 ? 
ATOM   5388 O  O   . THR G  1 52  ? -41.479 -16.848 4.144   1.000 25.330 0 52  THR G O   1 ? 
ATOM   5389 C  CB  . THR G  1 52  ? -44.496 -16.314 3.208   1.000 29.075 0 52  THR G CB  1 ? 
ATOM   5390 O  OG1 . THR G  1 52  ? -44.970 -15.190 3.970   1.000 25.616 0 52  THR G OG1 1 ? 
ATOM   5391 C  CG2 . THR G  1 52  ? -44.495 -17.525 4.129   1.000 30.926 0 52  THR G CG2 1 ? 
ATOM   5392 N  N   . GLN G  1 53  ? -41.783 -14.608 4.226   1.000 25.154 0 53  GLN G N   1 ? 
ATOM   5393 C  CA  . GLN G  1 53  ? -40.772 -14.410 5.246   1.000 23.672 0 53  GLN G CA  1 ? 
ATOM   5394 C  C   . GLN G  1 53  ? -41.146 -13.189 6.071   1.000 26.191 0 53  GLN G C   1 ? 
ATOM   5395 O  O   . GLN G  1 53  ? -41.941 -12.391 5.606   1.000 25.093 0 53  GLN G O   1 ? 
ATOM   5396 C  CB  . GLN G  1 53  ? -39.403 -14.279 4.595   1.000 24.938 0 53  GLN G CB  1 ? 
ATOM   5397 C  CG  . GLN G  1 53  ? -38.242 -14.202 5.573   1.000 25.739 0 53  GLN G CG  1 ? 
ATOM   5398 C  CD  . GLN G  1 53  ? -38.230 -15.321 6.595   1.000 23.724 0 53  GLN G CD  1 ? 
ATOM   5399 O  OE1 . GLN G  1 53  ? -38.927 -15.268 7.617   1.000 22.804 0 53  GLN G OE1 1 ? 
ATOM   5400 N  NE2 . GLN G  1 53  ? -37.380 -16.313 6.372   1.000 24.389 0 53  GLN G NE2 1 ? 
ATOM   5401 N  N   . VAL G  1 54  ? -40.566 -13.082 7.277   1.000 25.807 0 54  VAL G N   1 ? 
ATOM   5402 C  CA  . VAL G  1 54  ? -40.541 -11.858 8.055   1.000 25.297 0 54  VAL G CA  1 ? 
ATOM   5403 C  C   . VAL G  1 54  ? -39.122 -11.300 8.053   1.000 25.706 0 54  VAL G C   1 ? 
ATOM   5404 O  O   . VAL G  1 54  ? -38.168 -12.028 8.321   1.000 27.441 0 54  VAL G O   1 ? 
ATOM   5405 C  CB  . VAL G  1 54  ? -41.042 -12.082 9.498   1.000 26.865 0 54  VAL G CB  1 ? 
ATOM   5406 C  CG1 . VAL G  1 54  ? -40.907 -10.810 10.345  1.000 26.645 0 54  VAL G CG1 1 ? 
ATOM   5407 C  CG2 . VAL G  1 54  ? -42.479 -12.583 9.528   1.000 27.057 0 54  VAL G CG2 1 ? 
ATOM   5408 N  N   . LEU G  1 55  ? -38.993 -9.997  7.760   1.000 25.444 0 55  LEU G N   1 ? 
ATOM   5409 C  CA  . LEU G  1 55  ? -37.721 -9.291  7.719   1.000 25.381 0 55  LEU G CA  1 ? 
ATOM   5410 C  C   . LEU G  1 55  ? -37.816 -7.988  8.501   1.000 28.404 0 55  LEU G C   1 ? 
ATOM   5411 O  O   . LEU G  1 55  ? -38.907 -7.594  8.906   1.000 29.475 0 55  LEU G O   1 ? 
ATOM   5412 C  CB  . LEU G  1 55  ? -37.354 -9.013  6.269   1.000 26.182 0 55  LEU G CB  1 ? 
ATOM   5413 C  CG  . LEU G  1 55  ? -37.299 -10.246 5.374   1.000 27.292 0 55  LEU G CG  1 ? 
ATOM   5414 C  CD1 . LEU G  1 55  ? -37.258 -9.810  3.933   1.000 25.624 0 55  LEU G CD1 1 ? 
ATOM   5415 C  CD2 . LEU G  1 55  ? -36.072 -11.073 5.727   1.000 29.230 0 55  LEU G CD2 1 ? 
ATOM   5416 N  N   . ASN G  1 56  ? -36.655 -7.356  8.722   1.000 29.732 0 56  ASN G N   1 ? 
ATOM   5417 C  CA  . ASN G  1 56  ? -36.553 -6.062  9.373   1.000 30.443 0 56  ASN G CA  1 ? 
ATOM   5418 C  C   . ASN G  1 56  ? -36.166 -4.980  8.350   1.000 29.527 0 56  ASN G C   1 ? 
ATOM   5419 O  O   . ASN G  1 56  ? -35.293 -5.191  7.524   1.000 32.226 0 56  ASN G O   1 ? 
ATOM   5420 C  CB  . ASN G  1 56  ? -35.538 -6.154  10.513  1.000 33.984 0 56  ASN G CB  1 ? 
ATOM   5421 C  CG  . ASN G  1 56  ? -35.577 -4.937  11.403  1.000 37.374 0 56  ASN G CG  1 ? 
ATOM   5422 O  OD1 . ASN G  1 56  ? -35.031 -3.875  11.062  1.000 32.965 0 56  ASN G OD1 1 ? 
ATOM   5423 N  ND2 . ASN G  1 56  ? -36.228 -5.066  12.551  1.000 44.091 0 56  ASN G ND2 1 ? 
ATOM   5424 N  N   . SER G  1 57  ? -36.750 -3.784  8.461   1.000 27.727 0 57  SER G N   1 ? 
ATOM   5425 C  CA  . SER G  1 57  ? -36.505 -2.693  7.520   1.000 27.615 0 57  SER G CA  1 ? 
ATOM   5426 C  C   . SER G  1 57  ? -35.143 -2.025  7.727   1.000 30.142 0 57  SER G C   1 ? 
ATOM   5427 O  O   . SER G  1 57  ? -34.651 -1.364  6.804   1.000 31.064 0 57  SER G O   1 ? 
ATOM   5428 C  CB  . SER G  1 57  ? -37.594 -1.649  7.600   1.000 27.119 0 57  SER G CB  1 ? 
ATOM   5429 O  OG  . SER G  1 57  ? -37.536 -0.958  8.845   1.000 26.263 0 57  SER G OG  1 ? 
ATOM   5430 N  N   . GLY G  1 58  ? -34.548 -2.152  8.928   1.000 31.083 0 58  GLY G N   1 ? 
ATOM   5431 C  CA  . GLY G  1 58  ? -33.222 -1.599  9.193   1.000 33.130 0 58  GLY G CA  1 ? 
ATOM   5432 C  C   . GLY G  1 58  ? -33.223 -0.070  9.250   1.000 36.483 0 58  GLY G C   1 ? 
ATOM   5433 O  O   . GLY G  1 58  ? -34.285 0.548   9.267   1.000 35.885 0 58  GLY G O   1 ? 
ATOM   5434 N  N   . SER G  1 59  ? -32.032 0.554   9.255   1.000 38.240 0 59  SER G N   1 ? 
ATOM   5435 C  CA  . SER G  1 59  ? -31.955 1.968   9.620   1.000 41.657 0 59  SER G CA  1 ? 
ATOM   5436 C  C   . SER G  1 59  ? -32.498 2.889   8.520   1.000 34.823 0 59  SER G C   1 ? 
ATOM   5437 O  O   . SER G  1 59  ? -33.122 3.889   8.852   1.000 37.297 0 59  SER G O   1 ? 
ATOM   5438 C  CB  . SER G  1 59  ? -30.570 2.368   10.041  1.000 46.230 0 59  SER G CB  1 ? 
ATOM   5439 O  OG  . SER G  1 59  ? -29.616 2.079   9.029   1.000 45.263 0 59  SER G OG  1 ? 
ATOM   5440 N  N   . SER G  1 60  ? -32.304 2.535   7.236   1.000 35.005 0 60  SER G N   1 ? 
ATOM   5441 C  CA  . SER G  1 60  ? -32.781 3.312   6.093   1.000 36.963 0 60  SER G CA  1 ? 
ATOM   5442 C  C   . SER G  1 60  ? -34.289 3.152   5.859   1.000 34.816 0 60  SER G C   1 ? 
ATOM   5443 O  O   . SER G  1 60  ? -34.944 4.033   5.311   1.000 32.279 0 60  SER G O   1 ? 
ATOM   5444 C  CB  . SER G  1 60  ? -32.027 2.920   4.815   1.000 42.191 0 60  SER G CB  1 ? 
ATOM   5445 O  OG  . SER G  1 60  ? -32.300 1.582   4.388   1.000 43.212 0 60  SER G OG  1 ? 
ATOM   5446 N  N   . GLY G  1 61  ? -34.816 1.974   6.195   1.000 33.114 0 61  GLY G N   1 ? 
ATOM   5447 C  CA  . GLY G  1 61  ? -36.174 1.604   5.857   1.000 33.032 0 61  GLY G CA  1 ? 
ATOM   5448 C  C   . GLY G  1 61  ? -36.342 1.237   4.384   1.000 29.967 0 61  GLY G C   1 ? 
ATOM   5449 O  O   . GLY G  1 61  ? -37.454 0.932   3.973   1.000 27.249 0 61  GLY G O   1 ? 
ATOM   5450 N  N   . LYS G  1 62  ? -35.263 1.167   3.600   1.000 26.855 0 62  LYS G N   1 ? 
ATOM   5451 C  CA  . LYS G  1 62  ? -35.456 1.039   2.162   1.000 27.732 0 62  LYS G CA  1 ? 
ATOM   5452 C  C   . LYS G  1 62  ? -35.574 -0.444  1.812   1.000 25.861 0 62  LYS G C   1 ? 
ATOM   5453 O  O   . LYS G  1 62  ? -34.653 -1.207  2.055   1.000 25.610 0 62  LYS G O   1 ? 
ATOM   5454 C  CB  . LYS G  1 62  ? -34.347 1.730   1.377   1.000 29.473 0 62  LYS G CB  1 ? 
ATOM   5455 C  CG  . LYS G  1 62  ? -34.591 1.768   -0.132  1.000 33.652 0 62  LYS G CG  1 ? 
ATOM   5456 C  CD  . LYS G  1 62  ? -33.340 2.087   -0.929  1.000 35.490 0 62  LYS G CD  1 ? 
ATOM   5457 C  CE  . LYS G  1 62  ? -33.535 2.029   -2.400  1.000 34.815 0 62  LYS G CE  1 ? 
ATOM   5458 N  NZ  . LYS G  1 62  ? -32.222 2.154   -3.017  1.000 36.965 0 62  LYS G NZ  1 ? 
ATOM   5459 N  N   . VAL G  1 63  ? -36.713 -0.838  1.242   1.000 22.025 0 63  VAL G N   1 ? 
ATOM   5460 C  CA  . VAL G  1 63  ? -36.961 -2.192  0.801   1.000 21.737 0 63  VAL G CA  1 ? 
ATOM   5461 C  C   . VAL G  1 63  ? -37.184 -2.178  -0.702  1.000 23.405 0 63  VAL G C   1 ? 
ATOM   5462 O  O   . VAL G  1 63  ? -37.957 -1.366  -1.224  1.000 26.982 0 63  VAL G O   1 ? 
ATOM   5463 C  CB  . VAL G  1 63  ? -38.197 -2.770  1.503   1.000 22.491 0 63  VAL G CB  1 ? 
ATOM   5464 C  CG1 . VAL G  1 63  ? -38.532 -4.172  0.996   1.000 24.167 0 63  VAL G CG1 1 ? 
ATOM   5465 C  CG2 . VAL G  1 63  ? -38.046 -2.763  3.022   1.000 25.286 0 63  VAL G CG2 1 ? 
ATOM   5466 N  N   . GLN G  1 64  ? -36.535 -3.105  -1.392  1.000 22.241 0 64  GLN G N   1 ? 
ATOM   5467 C  CA  . GLN G  1 64  ? -36.667 -3.181  -2.837  1.000 25.581 0 64  GLN G CA  1 ? 
ATOM   5468 C  C   . GLN G  1 64  ? -36.973 -4.620  -3.243  1.000 24.577 0 64  GLN G C   1 ? 
ATOM   5469 O  O   . GLN G  1 64  ? -36.362 -5.570  -2.745  1.000 25.472 0 64  GLN G O   1 ? 
ATOM   5470 C  CB  . GLN G  1 64  ? -35.397 -2.667  -3.523  1.000 27.915 0 64  GLN G CB  1 ? 
ATOM   5471 C  CG  . GLN G  1 64  ? -35.492 -2.792  -5.038  1.000 29.919 0 64  GLN G CG  1 ? 
ATOM   5472 C  CD  . GLN G  1 64  ? -34.426 -2.042  -5.807  1.000 33.351 0 64  GLN G CD  1 ? 
ATOM   5473 O  OE1 . GLN G  1 64  ? -33.390 -1.627  -5.270  1.000 29.374 0 64  GLN G OE1 1 ? 
ATOM   5474 N  NE2 . GLN G  1 64  ? -34.669 -1.896  -7.105  1.000 29.553 0 64  GLN G NE2 1 ? 
ATOM   5475 N  N   . VAL G  1 65  ? -37.914 -4.772  -4.171  1.000 21.760 0 65  VAL G N   1 ? 
ATOM   5476 C  CA  . VAL G  1 65  ? -38.270 -6.074  -4.688  1.000 21.610 0 65  VAL G CA  1 ? 
ATOM   5477 C  C   . VAL G  1 65  ? -37.788 -6.134  -6.131  1.000 23.241 0 65  VAL G C   1 ? 
ATOM   5478 O  O   . VAL G  1 65  ? -38.067 -5.213  -6.910  1.000 23.877 0 65  VAL G O   1 ? 
ATOM   5479 C  CB  . VAL G  1 65  ? -39.799 -6.256  -4.607  1.000 21.224 0 65  VAL G CB  1 ? 
ATOM   5480 C  CG1 . VAL G  1 65  ? -40.237 -7.511  -5.303  1.000 21.133 0 65  VAL G CG1 1 ? 
ATOM   5481 C  CG2 . VAL G  1 65  ? -40.330 -6.240  -3.178  1.000 22.871 0 65  VAL G CG2 1 ? 
ATOM   5482 N  N   . GLN G  1 66  ? -37.079 -7.216  -6.461  1.000 22.006 0 66  GLN G N   1 ? 
ATOM   5483 C  CA  . GLN G  1 66  ? -36.672 -7.473  -7.835  1.000 25.173 0 66  GLN G CA  1 ? 
ATOM   5484 C  C   . GLN G  1 66  ? -37.232 -8.822  -8.254  1.000 25.519 0 66  GLN G C   1 ? 
ATOM   5485 O  O   . GLN G  1 66  ? -37.214 -9.765  -7.461  1.000 28.794 0 66  GLN G O   1 ? 
ATOM   5486 C  CB  . GLN G  1 66  ? -35.160 -7.555  -8.014  1.000 28.759 0 66  GLN G CB  1 ? 
ATOM   5487 C  CG  . GLN G  1 66  ? -34.409 -6.318  -7.555  1.000 33.094 0 66  GLN G CG  1 ? 
ATOM   5488 C  CD  . GLN G  1 66  ? -32.924 -6.589  -7.443  1.000 34.322 0 66  GLN G CD  1 ? 
ATOM   5489 O  OE1 . GLN G  1 66  ? -32.493 -7.596  -6.868  1.000 38.091 0 66  GLN G OE1 1 ? 
ATOM   5490 N  NE2 . GLN G  1 66  ? -32.136 -5.719  -8.036  1.000 33.746 0 66  GLN G NE2 1 ? 
ATOM   5491 N  N   . VAL G  1 67  ? -37.652 -8.924  -9.514  1.000 23.871 0 67  VAL G N   1 ? 
ATOM   5492 C  CA  . VAL G  1 67  ? -38.148 -10.181 -10.020 1.000 23.590 0 67  VAL G CA  1 ? 
ATOM   5493 C  C   . VAL G  1 67  ? -37.417 -10.503 -11.313 1.000 26.528 0 67  VAL G C   1 ? 
ATOM   5494 O  O   . VAL G  1 67  ? -37.246 -9.638  -12.170 1.000 22.931 0 67  VAL G O   1 ? 
ATOM   5495 C  CB  . VAL G  1 67  ? -39.670 -10.149 -10.259 1.000 23.122 0 67  VAL G CB  1 ? 
ATOM   5496 C  CG1 . VAL G  1 67  ? -40.179 -11.492 -10.752 1.000 24.466 0 67  VAL G CG1 1 ? 
ATOM   5497 C  CG2 . VAL G  1 67  ? -40.397 -9.714  -9.012  1.000 22.957 0 67  VAL G CG2 1 ? 
ATOM   5498 N  N   . SER G  1 68  ? -37.010 -11.765 -11.446 1.000 25.411 0 68  SER G N   1 ? 
ATOM   5499 C  CA  . SER G  1 68  ? -36.453 -12.205 -12.716 1.000 27.356 0 68  SER G CA  1 ? 
ATOM   5500 C  C   . SER G  1 68  ? -36.849 -13.637 -13.018 1.000 26.725 0 68  SER G C   1 ? 
ATOM   5501 O  O   . SER G  1 68  ? -37.226 -14.410 -12.137 1.000 23.675 0 68  SER G O   1 ? 
ATOM   5502 C  CB  . SER G  1 68  ? -34.975 -12.024 -12.748 1.000 26.917 0 68  SER G CB  1 ? 
ATOM   5503 O  OG  . SER G  1 68  ? -34.399 -12.614 -11.604 1.000 28.552 0 68  SER G OG  1 ? 
ATOM   5504 N  N   . VAL G  1 69  ? -36.725 -13.959 -14.302 1.000 26.851 0 69  VAL G N   1 ? 
ATOM   5505 C  CA  . VAL G  1 69  ? -36.997 -15.284 -14.824 1.000 27.990 0 69  VAL G CA  1 ? 
ATOM   5506 C  C   . VAL G  1 69  ? -35.776 -15.687 -15.644 1.000 28.854 0 69  VAL G C   1 ? 
ATOM   5507 O  O   . VAL G  1 69  ? -35.481 -15.044 -16.648 1.000 28.665 0 69  VAL G O   1 ? 
ATOM   5508 C  CB  . VAL G  1 69  ? -38.272 -15.289 -15.691 1.000 29.091 0 69  VAL G CB  1 ? 
ATOM   5509 C  CG1 . VAL G  1 69  ? -38.471 -16.635 -16.383 1.000 31.350 0 69  VAL G CG1 1 ? 
ATOM   5510 C  CG2 . VAL G  1 69  ? -39.508 -14.869 -14.891 1.000 28.946 0 69  VAL G CG2 1 ? 
ATOM   5511 N  N   . ASN G  1 70  ? -35.041 -16.705 -15.163 1.000 34.902 0 70  ASN G N   1 ? 
ATOM   5512 C  CA  . ASN G  1 70  ? -33.788 -17.151 -15.775 1.000 32.261 0 70  ASN G CA  1 ? 
ATOM   5513 C  C   . ASN G  1 70  ? -32.835 -15.970 -15.953 1.000 32.553 0 70  ASN G C   1 ? 
ATOM   5514 O  O   . ASN G  1 70  ? -32.181 -15.822 -16.983 1.000 28.460 0 70  ASN G O   1 ? 
ATOM   5515 C  CB  . ASN G  1 70  ? -34.085 -17.989 -17.022 1.000 36.817 0 70  ASN G CB  1 ? 
ATOM   5516 C  CG  . ASN G  1 70  ? -34.976 -19.183 -16.706 1.000 41.258 0 70  ASN G CG  1 ? 
ATOM   5517 O  OD1 . ASN G  1 70  ? -35.999 -19.403 -17.366 1.000 50.336 0 70  ASN G OD1 1 ? 
ATOM   5518 N  ND2 . ASN G  1 70  ? -34.650 -19.964 -15.683 1.000 47.026 0 70  ASN G ND2 1 ? 
ATOM   5519 N  N   . GLY G  1 71  ? -32.755 -15.118 -14.930 1.000 29.558 0 71  GLY G N   1 ? 
ATOM   5520 C  CA  . GLY G  1 71  ? -31.829 -13.994 -14.899 1.000 31.875 0 71  GLY G CA  1 ? 
ATOM   5521 C  C   . GLY G  1 71  ? -32.360 -12.705 -15.554 1.000 28.812 0 71  GLY G C   1 ? 
ATOM   5522 O  O   . GLY G  1 71  ? -31.851 -11.607 -15.303 1.000 28.780 0 71  GLY G O   1 ? 
ATOM   5523 N  N   . ARG G  1 72  ? -33.369 -12.828 -16.411 1.000 28.113 0 72  ARG G N   1 ? 
ATOM   5524 C  CA  . ARG G  1 72  ? -33.938 -11.678 -17.092 1.000 26.252 0 72  ARG G CA  1 ? 
ATOM   5525 C  C   . ARG G  1 72  ? -34.829 -10.881 -16.134 1.000 27.742 0 72  ARG G C   1 ? 
ATOM   5526 O  O   . ARG G  1 72  ? -35.817 -11.420 -15.623 1.000 28.392 0 72  ARG G O   1 ? 
ATOM   5527 C  CB  . ARG G  1 72  ? -34.771 -12.220 -18.247 1.000 25.851 0 72  ARG G CB  1 ? 
ATOM   5528 C  CG  . ARG G  1 72  ? -34.008 -12.902 -19.370 1.000 28.559 0 72  ARG G CG  1 ? 
ATOM   5529 C  CD  . ARG G  1 72  ? -34.937 -13.208 -20.539 1.000 29.642 0 72  ARG G CD  1 ? 
ATOM   5530 N  NE  . ARG G  1 72  ? -36.153 -13.919 -20.133 1.000 33.296 0 72  ARG G NE  1 ? 
ATOM   5531 C  CZ  . ARG G  1 72  ? -36.320 -15.239 -19.956 1.000 33.998 0 72  ARG G CZ  1 ? 
ATOM   5532 N  NH1 . ARG G  1 72  ? -37.468 -15.706 -19.485 1.000 35.410 0 72  ARG G NH1 1 ? 
ATOM   5533 N  NH2 . ARG G  1 72  ? -35.351 -16.098 -20.234 1.000 33.141 0 72  ARG G NH2 1 ? 
ATOM   5534 N  N   . PRO G  1 73  ? -34.550 -9.587  -15.861 1.000 28.722 0 73  PRO G N   1 ? 
ATOM   5535 C  CA  . PRO G  1 73  ? -35.428 -8.788  -14.991 1.000 30.693 0 73  PRO G CA  1 ? 
ATOM   5536 C  C   . PRO G  1 73  ? -36.819 -8.613  -15.600 1.000 28.139 0 73  PRO G C   1 ? 
ATOM   5537 O  O   . PRO G  1 73  ? -36.975 -8.330  -16.795 1.000 25.832 0 73  PRO G O   1 ? 
ATOM   5538 C  CB  . PRO G  1 73  ? -34.703 -7.449  -14.811 1.000 30.633 0 73  PRO G CB  1 ? 
ATOM   5539 C  CG  . PRO G  1 73  ? -33.280 -7.739  -15.234 1.000 31.817 0 73  PRO G CG  1 ? 
ATOM   5540 C  CD  . PRO G  1 73  ? -33.383 -8.817  -16.322 1.000 30.931 0 73  PRO G CD  1 ? 
ATOM   5541 N  N   . SER G  1 74  ? -37.845 -8.873  -14.786 1.000 23.912 0 74  SER G N   1 ? 
ATOM   5542 C  CA  . SER G  1 74  ? -39.215 -8.691  -15.242 1.000 22.814 0 74  SER G CA  1 ? 
ATOM   5543 C  C   . SER G  1 74  ? -39.556 -7.213  -15.096 1.000 23.467 0 74  SER G C   1 ? 
ATOM   5544 O  O   . SER G  1 74  ? -39.012 -6.540  -14.218 1.000 22.676 0 74  SER G O   1 ? 
ATOM   5545 C  CB  . SER G  1 74  ? -40.198 -9.515  -14.457 1.000 23.860 0 74  SER G CB  1 ? 
ATOM   5546 O  OG  . SER G  1 74  ? -39.927 -10.903 -14.510 1.000 22.810 0 74  SER G OG  1 ? 
ATOM   5547 N  N   . ASP G  1 75  ? -40.522 -6.738  -15.890 1.000 23.202 0 75  ASP G N   1 ? 
ATOM   5548 C  CA  . ASP G  1 75  ? -41.009 -5.365  -15.767 1.000 22.643 0 75  ASP G CA  1 ? 
ATOM   5549 C  C   . ASP G  1 75  ? -41.972 -5.280  -14.574 1.000 21.552 0 75  ASP G C   1 ? 
ATOM   5550 O  O   . ASP G  1 75  ? -42.883 -6.090  -14.449 1.000 22.785 0 75  ASP G O   1 ? 
ATOM   5551 C  CB  . ASP G  1 75  ? -41.730 -4.937  -17.031 1.000 24.264 0 75  ASP G CB  1 ? 
ATOM   5552 C  CG  . ASP G  1 75  ? -42.124 -3.467  -17.041 1.000 26.880 0 75  ASP G CG  1 ? 
ATOM   5553 O  OD1 . ASP G  1 75  ? -41.230 -2.671  -16.758 1.000 28.699 0 75  ASP G OD1 1 ? 
ATOM   5554 O  OD2 . ASP G  1 75  ? -43.325 -3.143  -17.242 1.000 28.337 0 75  ASP G OD2 1 ? 
ATOM   5555 N  N   . LEU G  1 76  ? -41.801 -4.265  -13.734 1.000 21.498 0 76  LEU G N   1 ? 
ATOM   5556 C  CA  . LEU G  1 76  ? -42.480 -4.199  -12.450 1.000 20.896 0 76  LEU G CA  1 ? 
ATOM   5557 C  C   . LEU G  1 76  ? -43.524 -3.095  -12.452 1.000 21.860 0 76  LEU G C   1 ? 
ATOM   5558 O  O   . LEU G  1 76  ? -43.308 -2.045  -13.052 1.000 21.072 0 76  LEU G O   1 ? 
ATOM   5559 C  CB  . LEU G  1 76  ? -41.470 -3.897  -11.355 1.000 22.439 0 76  LEU G CB  1 ? 
ATOM   5560 C  CG  . LEU G  1 76  ? -40.358 -4.926  -11.167 1.000 24.705 0 76  LEU G CG  1 ? 
ATOM   5561 C  CD1 . LEU G  1 76  ? -39.594 -4.604  -9.909  1.000 25.183 0 76  LEU G CD1 1 ? 
ATOM   5562 C  CD2 . LEU G  1 76  ? -40.957 -6.323  -11.115 1.000 27.015 0 76  LEU G CD2 1 ? 
ATOM   5563 N  N   . VAL G  1 77  ? -44.569 -3.290  -11.630 1.000 19.795 0 77  VAL G N   1 ? 
ATOM   5564 C  CA  . VAL G  1 77  ? -45.510 -2.228  -11.295 1.000 19.490 0 77  VAL G CA  1 ? 
ATOM   5565 C  C   . VAL G  1 77  ? -45.737 -2.305  -9.793  1.000 18.812 0 77  VAL G C   1 ? 
ATOM   5566 O  O   . VAL G  1 77  ? -45.694 -3.400  -9.227  1.000 17.806 0 77  VAL G O   1 ? 
ATOM   5567 C  CB  . VAL G  1 77  ? -46.871 -2.304  -11.995 1.000 19.193 0 77  VAL G CB  1 ? 
ATOM   5568 C  CG1 . VAL G  1 77  ? -46.792 -1.975  -13.468 1.000 21.442 0 77  VAL G CG1 1 ? 
ATOM   5569 C  CG2 . VAL G  1 77  ? -47.550 -3.642  -11.756 1.000 18.887 0 77  VAL G CG2 1 ? 
ATOM   5570 N  N   . SER G  1 78  ? -45.955 -1.157  -9.153  1.000 19.737 0 78  SER G N   1 ? 
ATOM   5571 C  CA  . SER G  1 78  ? -46.033 -1.196  -7.704  1.000 20.020 0 78  SER G CA  1 ? 
ATOM   5572 C  C   . SER G  1 78  ? -46.793 -0.005  -7.152  1.000 18.922 0 78  SER G C   1 ? 
ATOM   5573 O  O   . SER G  1 78  ? -46.895 1.025   -7.788  1.000 21.335 0 78  SER G O   1 ? 
ATOM   5574 C  CB  . SER G  1 78  ? -44.635 -1.282  -7.104  1.000 20.975 0 78  SER G CB  1 ? 
ATOM   5575 O  OG  . SER G  1 78  ? -43.878 -0.112  -7.392  1.000 23.318 0 78  SER G OG  1 ? 
ATOM   5576 N  N   . ALA G  1 79  ? -47.279 -0.143  -5.912  1.000 18.342 0 79  ALA G N   1 ? 
ATOM   5577 C  CA  . ALA G  1 79  ? -47.772 1.008   -5.188  1.000 17.965 0 79  ALA G CA  1 ? 
ATOM   5578 C  C   . ALA G  1 79  ? -47.861 0.631   -3.721  1.000 17.179 0 79  ALA G C   1 ? 
ATOM   5579 O  O   . ALA G  1 79  ? -47.779 -0.552  -3.375  1.000 18.884 0 79  ALA G O   1 ? 
ATOM   5580 C  CB  . ALA G  1 79  ? -49.153 1.475   -5.701  1.000 19.450 0 79  ALA G CB  1 ? 
ATOM   5581 N  N   . GLN G  1 80  ? -48.021 1.649   -2.887  1.000 17.173 0 80  GLN G N   1 ? 
ATOM   5582 C  CA  . GLN G  1 80  ? -48.221 1.429   -1.457  1.000 18.811 0 80  GLN G CA  1 ? 
ATOM   5583 C  C   . GLN G  1 80  ? -49.572 2.042   -1.078  1.000 20.655 0 80  GLN G C   1 ? 
ATOM   5584 O  O   . GLN G  1 80  ? -49.944 3.130   -1.552  1.000 18.667 0 80  GLN G O   1 ? 
ATOM   5585 C  CB  . GLN G  1 80  ? -47.091 2.047   -0.644  1.000 19.703 0 80  GLN G CB  1 ? 
ATOM   5586 C  CG  . GLN G  1 80  ? -47.217 1.906   0.881   1.000 19.539 0 80  GLN G CG  1 ? 
ATOM   5587 C  CD  . GLN G  1 80  ? -46.118 2.659   1.609   1.000 22.029 0 80  GLN G CD  1 ? 
ATOM   5588 O  OE1 . GLN G  1 80  ? -45.117 3.077   1.006   1.000 23.138 0 80  GLN G OE1 1 ? 
ATOM   5589 N  NE2 . GLN G  1 80  ? -46.318 2.886   2.907   1.000 20.331 0 80  GLN G NE2 1 ? 
ATOM   5590 N  N   A VAL G  1 81  ? -50.287 1.317   -0.207  0.600 21.825 0 81  VAL G N   1 ? 
ATOM   5591 N  N   B VAL G  1 81  ? -50.335 1.324   -0.243  0.400 19.559 0 81  VAL G N   1 ? 
ATOM   5592 C  CA  A VAL G  1 81  ? -51.592 1.724   0.270   0.600 22.397 0 81  VAL G CA  1 ? 
ATOM   5593 C  CA  B VAL G  1 81  ? -51.600 1.850   0.238   0.400 18.839 0 81  VAL G CA  1 ? 
ATOM   5594 C  C   A VAL G  1 81  ? -51.572 1.690   1.793   0.600 21.344 0 81  VAL G C   1 ? 
ATOM   5595 C  C   B VAL G  1 81  ? -51.665 1.663   1.748   0.400 19.490 0 81  VAL G C   1 ? 
ATOM   5596 O  O   A VAL G  1 81  ? -51.019 0.754   2.389   0.600 21.026 0 81  VAL G O   1 ? 
ATOM   5597 O  O   B VAL G  1 81  ? -51.281 0.609   2.274   0.400 19.099 0 81  VAL G O   1 ? 
ATOM   5598 C  CB  A VAL G  1 81  ? -52.642 0.776   -0.338  0.600 25.086 0 81  VAL G CB  1 ? 
ATOM   5599 C  CB  B VAL G  1 81  ? -52.808 1.210   -0.474  0.400 18.089 0 81  VAL G CB  1 ? 
ATOM   5600 C  CG1 A VAL G  1 81  ? -54.047 1.010   0.199   0.600 25.942 0 81  VAL G CG1 1 ? 
ATOM   5601 C  CG1 B VAL G  1 81  ? -52.899 -0.282  -0.202  0.400 17.449 0 81  VAL G CG1 1 ? 
ATOM   5602 C  CG2 A VAL G  1 81  ? -52.650 0.876   -1.858  0.600 28.023 0 81  VAL G CG2 1 ? 
ATOM   5603 C  CG2 B VAL G  1 81  ? -54.121 1.897   -0.131  0.400 17.833 0 81  VAL G CG2 1 ? 
ATOM   5604 N  N   . ILE G  1 82  ? -52.206 2.695   2.405   1.000 20.405 0 82  ILE G N   1 ? 
ATOM   5605 C  CA  . ILE G  1 82  ? -52.301 2.783   3.856   1.000 19.509 0 82  ILE G CA  1 ? 
ATOM   5606 C  C   . ILE G  1 82  ? -53.775 2.910   4.191   1.000 20.942 0 82  ILE G C   1 ? 
ATOM   5607 O  O   . ILE G  1 82  ? -54.436 3.836   3.697   1.000 20.418 0 82  ILE G O   1 ? 
ATOM   5608 C  CB  . ILE G  1 82  ? -51.510 3.973   4.442   1.000 19.915 0 82  ILE G CB  1 ? 
ATOM   5609 C  CG1 . ILE G  1 82  ? -50.111 4.086   3.856   1.000 21.936 0 82  ILE G CG1 1 ? 
ATOM   5610 C  CG2 . ILE G  1 82  ? -51.522 3.914   5.968   1.000 19.679 0 82  ILE G CG2 1 ? 
ATOM   5611 C  CD1 . ILE G  1 82  ? -49.202 5.080   4.558   1.000 25.313 0 82  ILE G CD1 1 ? 
ATOM   5612 N  N   . LEU G  1 83  ? -54.258 1.978   5.032   1.000 17.866 0 83  LEU G N   1 ? 
ATOM   5613 C  CA  . LEU G  1 83  ? -55.618 1.986   5.522   1.000 19.922 0 83  LEU G CA  1 ? 
ATOM   5614 C  C   . LEU G  1 83  ? -55.626 2.404   6.984   1.000 19.223 0 83  LEU G C   1 ? 
ATOM   5615 O  O   . LEU G  1 83  ? -54.775 1.952   7.752   1.000 22.476 0 83  LEU G O   1 ? 
ATOM   5616 C  CB  . LEU G  1 83  ? -56.182 0.580   5.358   1.000 19.789 0 83  LEU G CB  1 ? 
ATOM   5617 C  CG  . LEU G  1 83  ? -56.228 0.057   3.921   1.000 22.211 0 83  LEU G CG  1 ? 
ATOM   5618 C  CD1 . LEU G  1 83  ? -56.978 -1.232  3.848   1.000 23.813 0 83  LEU G CD1 1 ? 
ATOM   5619 C  CD2 . LEU G  1 83  ? -56.836 1.081   3.006   1.000 20.105 0 83  LEU G CD2 1 ? 
ATOM   5620 N  N   . THR G  1 84  ? -56.648 3.198   7.331   1.000 20.344 0 84  THR G N   1 ? 
ATOM   5621 C  CA  . THR G  1 84  ? -56.903 3.770   8.647   1.000 19.214 0 84  THR G CA  1 ? 
ATOM   5622 C  C   . THR G  1 84  ? -55.626 4.350   9.250   1.000 21.788 0 84  THR G C   1 ? 
ATOM   5623 O  O   . THR G  1 84  ? -55.431 4.335   10.477  1.000 22.613 0 84  THR G O   1 ? 
ATOM   5624 C  CB  . THR G  1 84  ? -57.677 2.762   9.519   1.000 22.570 0 84  THR G CB  1 ? 
ATOM   5625 O  OG1 . THR G  1 84  ? -58.192 3.476   10.638  1.000 26.346 0 84  THR G OG1 1 ? 
ATOM   5626 C  CG2 . THR G  1 84  ? -56.911 1.604   10.133  1.000 23.481 0 84  THR G CG2 1 ? 
ATOM   5627 N  N   . ASN G  1 85  ? -54.769 4.918   8.380   1.000 20.463 0 85  ASN G N   1 ? 
ATOM   5628 C  CA  . ASN G  1 85  ? -53.552 5.593   8.817   1.000 21.649 0 85  ASN G CA  1 ? 
ATOM   5629 C  C   . ASN G  1 85  ? -52.622 4.672   9.599   1.000 22.391 0 85  ASN G C   1 ? 
ATOM   5630 O  O   . ASN G  1 85  ? -51.858 5.155   10.430  1.000 21.719 0 85  ASN G O   1 ? 
ATOM   5631 C  CB  . ASN G  1 85  ? -53.878 6.828   9.653   1.000 21.735 0 85  ASN G CB  1 ? 
ATOM   5632 C  CG  . ASN G  1 85  ? -52.748 7.840   9.652   1.000 22.842 0 85  ASN G CG  1 ? 
ATOM   5633 O  OD1 . ASN G  1 85  ? -52.040 8.024   8.652   1.000 20.610 0 85  ASN G OD1 1 ? 
ATOM   5634 N  ND2 . ASN G  1 85  ? -52.520 8.475   10.778  1.000 23.041 0 85  ASN G ND2 1 ? 
ATOM   5635 N  N   . GLU G  1 86  ? -52.667 3.362   9.344   1.000 23.707 0 86  GLU G N   1 ? 
ATOM   5636 C  CA  . GLU G  1 86  ? -52.049 2.409   10.259  1.000 25.389 0 86  GLU G CA  1 ? 
ATOM   5637 C  C   . GLU G  1 86  ? -51.544 1.176   9.526   1.000 23.116 0 86  GLU G C   1 ? 
ATOM   5638 O  O   . GLU G  1 86  ? -50.405 0.752   9.710   1.000 22.786 0 86  GLU G O   1 ? 
ATOM   5639 C  CB  . GLU G  1 86  ? -53.056 2.003   11.331  1.000 28.182 0 86  GLU G CB  1 ? 
ATOM   5640 C  CG  . GLU G  1 86  ? -52.522 0.939   12.283  1.000 37.406 0 86  GLU G CG  1 ? 
ATOM   5641 C  CD  . GLU G  1 86  ? -51.213 1.262   12.998  1.000 42.344 0 86  GLU G CD  1 ? 
ATOM   5642 O  OE1 . GLU G  1 86  ? -50.468 0.325   13.404  1.000 45.078 0 86  GLU G OE1 1 ? 
ATOM   5643 O  OE2 . GLU G  1 86  ? -50.961 2.466   13.206  1.000 43.164 0 86  GLU G OE2 1 ? 
ATOM   5644 N  N   . LEU G  1 87  ? -52.415 0.581   8.715   1.000 24.704 0 87  LEU G N   1 ? 
ATOM   5645 C  CA  . LEU G  1 87  ? -52.138 -0.693  8.075   1.000 22.576 0 87  LEU G CA  1 ? 
ATOM   5646 C  C   . LEU G  1 87  ? -51.569 -0.424  6.687   1.000 22.047 0 87  LEU G C   1 ? 
ATOM   5647 O  O   . LEU G  1 87  ? -52.234 0.192   5.873   1.000 18.352 0 87  LEU G O   1 ? 
ATOM   5648 C  CB  . LEU G  1 87  ? -53.451 -1.462  7.995   1.000 22.842 0 87  LEU G CB  1 ? 
ATOM   5649 C  CG  . LEU G  1 87  ? -53.350 -2.854  7.365   1.000 24.197 0 87  LEU G CG  1 ? 
ATOM   5650 C  CD1 . LEU G  1 87  ? -52.418 -3.765  8.186   1.000 25.047 0 87  LEU G CD1 1 ? 
ATOM   5651 C  CD2 . LEU G  1 87  ? -54.735 -3.406  7.213   1.000 22.207 0 87  LEU G CD2 1 ? 
ATOM   5652 N  N   . ASN G  1 88  ? -50.350 -0.902  6.439   1.000 22.243 0 88  ASN G N   1 ? 
ATOM   5653 C  CA  . ASN G  1 88  ? -49.644 -0.632  5.197   1.000 22.044 0 88  ASN G CA  1 ? 
ATOM   5654 C  C   . ASN G  1 88  ? -49.481 -1.877  4.335   1.000 22.061 0 88  ASN G C   1 ? 
ATOM   5655 O  O   . ASN G  1 88  ? -49.040 -2.945  4.796   1.000 23.816 0 88  ASN G O   1 ? 
ATOM   5656 C  CB  . ASN G  1 88  ? -48.250 -0.113  5.505   1.000 24.930 0 88  ASN G CB  1 ? 
ATOM   5657 C  CG  . ASN G  1 88  ? -48.246 1.271   6.103   1.000 23.478 0 88  ASN G CG  1 ? 
ATOM   5658 O  OD1 . ASN G  1 88  ? -47.862 2.206   5.406   1.000 24.134 0 88  ASN G OD1 1 ? 
ATOM   5659 N  ND2 . ASN G  1 88  ? -48.643 1.421   7.360   1.000 25.518 0 88  ASN G ND2 1 ? 
ATOM   5660 N  N   . PHE G  1 89  ? -49.729 -1.689  3.051   1.000 19.199 0 89  PHE G N   1 ? 
ATOM   5661 C  CA  . PHE G  1 89  ? -49.428 -2.673  2.045   1.000 21.187 0 89  PHE G CA  1 ? 
ATOM   5662 C  C   . PHE G  1 89  ? -48.525 -2.082  0.975   1.000 22.762 0 89  PHE G C   1 ? 
ATOM   5663 O  O   . PHE G  1 89  ? -48.806 -0.994  0.470   1.000 22.102 0 89  PHE G O   1 ? 
ATOM   5664 C  CB  . PHE G  1 89  ? -50.728 -3.071  1.372   1.000 22.149 0 89  PHE G CB  1 ? 
ATOM   5665 C  CG  . PHE G  1 89  ? -51.717 -3.811  2.254   1.000 22.633 0 89  PHE G CG  1 ? 
ATOM   5666 C  CD1 . PHE G  1 89  ? -52.700 -3.111  2.934   1.000 22.447 0 89  PHE G CD1 1 ? 
ATOM   5667 C  CD2 . PHE G  1 89  ? -51.698 -5.198  2.347   1.000 24.491 0 89  PHE G CD2 1 ? 
ATOM   5668 C  CE1 . PHE G  1 89  ? -53.634 -3.779  3.708   1.000 25.238 0 89  PHE G CE1 1 ? 
ATOM   5669 C  CE2 . PHE G  1 89  ? -52.617 -5.862  3.154   1.000 25.779 0 89  PHE G CE2 1 ? 
ATOM   5670 C  CZ  . PHE G  1 89  ? -53.595 -5.160  3.818   1.000 22.706 0 89  PHE G CZ  1 ? 
ATOM   5671 N  N   . ALA G  1 90  ? -47.487 -2.818  0.606   1.000 21.804 0 90  ALA G N   1 ? 
ATOM   5672 C  CA  . ALA G  1 90  ? -46.683 -2.484  -0.560  1.000 20.511 0 90  ALA G CA  1 ? 
ATOM   5673 C  C   . ALA G  1 90  ? -46.838 -3.634  -1.547  1.000 21.707 0 90  ALA G C   1 ? 
ATOM   5674 O  O   . ALA G  1 90  ? -46.671 -4.803  -1.202  1.000 21.205 0 90  ALA G O   1 ? 
ATOM   5675 C  CB  . ALA G  1 90  ? -45.256 -2.259  -0.144  1.000 22.460 0 90  ALA G CB  1 ? 
ATOM   5676 N  N   . LEU G  1 91  ? -47.226 -3.290  -2.772  1.000 21.521 0 91  LEU G N   1 ? 
ATOM   5677 C  CA  . LEU G  1 91  ? -47.755 -4.249  -3.715  1.000 22.343 0 91  LEU G CA  1 ? 
ATOM   5678 C  C   . LEU G  1 91  ? -46.905 -4.185  -4.970  1.000 20.900 0 91  LEU G C   1 ? 
ATOM   5679 O  O   . LEU G  1 91  ? -46.619 -3.062  -5.404  1.000 18.555 0 91  LEU G O   1 ? 
ATOM   5680 C  CB  . LEU G  1 91  ? -49.179 -3.822  -4.077  1.000 24.976 0 91  LEU G CB  1 ? 
ATOM   5681 C  CG  . LEU G  1 91  ? -50.166 -3.647  -2.924  1.000 24.714 0 91  LEU G CG  1 ? 
ATOM   5682 C  CD1 . LEU G  1 91  ? -51.472 -3.045  -3.473  1.000 26.242 0 91  LEU G CD1 1 ? 
ATOM   5683 C  CD2 . LEU G  1 91  ? -50.393 -4.999  -2.229  1.000 25.437 0 91  LEU G CD2 1 ? 
ATOM   5684 N  N   . VAL G  1 92  ? -46.554 -5.367  -5.511  1.000 18.617 0 92  VAL G N   1 ? 
ATOM   5685 C  CA  . VAL G  1 92  ? -45.738 -5.469  -6.716  1.000 20.420 0 92  VAL G CA  1 ? 
ATOM   5686 C  C   . VAL G  1 92  ? -46.384 -6.500  -7.634  1.000 20.087 0 92  VAL G C   1 ? 
ATOM   5687 O  O   . VAL G  1 92  ? -46.740 -7.616  -7.233  1.000 20.761 0 92  VAL G O   1 ? 
ATOM   5688 C  CB  . VAL G  1 92  ? -44.258 -5.822  -6.430  1.000 21.690 0 92  VAL G CB  1 ? 
ATOM   5689 C  CG1 . VAL G  1 92  ? -43.429 -5.881  -7.718  1.000 21.996 0 92  VAL G CG1 1 ? 
ATOM   5690 C  CG2 . VAL G  1 92  ? -43.637 -4.889  -5.413  1.000 21.048 0 92  VAL G CG2 1 ? 
ATOM   5691 N  N   . GLY G  1 93  ? -46.492 -6.130  -8.903  1.000 20.184 0 93  GLY G N   1 ? 
ATOM   5692 C  CA  . GLY G  1 93  ? -46.752 -7.093  -9.937  1.000 19.743 0 93  GLY G CA  1 ? 
ATOM   5693 C  C   . GLY G  1 93  ? -45.591 -7.096  -10.914 1.000 20.293 0 93  GLY G C   1 ? 
ATOM   5694 O  O   . GLY G  1 93  ? -44.810 -6.162  -10.936 1.000 22.941 0 93  GLY G O   1 ? 
ATOM   5695 N  N   . SER G  1 94  ? -45.496 -8.137  -11.732 1.000 19.944 0 94  SER G N   1 ? 
ATOM   5696 C  CA  . SER G  1 94  ? -44.357 -8.242  -12.623 1.000 19.986 0 94  SER G CA  1 ? 
ATOM   5697 C  C   . SER G  1 94  ? -44.788 -8.965  -13.899 1.000 19.121 0 94  SER G C   1 ? 
ATOM   5698 O  O   . SER G  1 94  ? -45.663 -9.825  -13.869 1.000 17.316 0 94  SER G O   1 ? 
ATOM   5699 C  CB  . SER G  1 94  ? -43.209 -8.904  -11.918 1.000 22.621 0 94  SER G CB  1 ? 
ATOM   5700 O  OG  . SER G  1 94  ? -43.505 -10.255 -11.592 1.000 23.486 0 94  SER G OG  1 ? 
ATOM   5701 N  N   . GLU G  1 95  ? -44.165 -8.588  -15.017 1.000 19.520 0 95  GLU G N   1 ? 
ATOM   5702 C  CA  . GLU G  1 95  ? -44.481 -9.191  -16.311 1.000 20.212 0 95  GLU G CA  1 ? 
ATOM   5703 C  C   . GLU G  1 95  ? -43.197 -9.766  -16.928 1.000 23.905 0 95  GLU G C   1 ? 
ATOM   5704 O  O   . GLU G  1 95  ? -42.188 -9.058  -17.043 1.000 22.925 0 95  GLU G O   1 ? 
ATOM   5705 C  CB  . GLU G  1 95  ? -45.100 -8.143  -17.224 1.000 20.408 0 95  GLU G CB  1 ? 
ATOM   5706 C  CG  . GLU G  1 95  ? -45.478 -8.638  -18.614 1.000 19.746 0 95  GLU G CG  1 ? 
ATOM   5707 C  CD  . GLU G  1 95  ? -46.306 -9.896  -18.604 1.000 21.124 0 95  GLU G CD  1 ? 
ATOM   5708 O  OE1 . GLU G  1 95  ? -47.361 -9.903  -17.908 1.000 20.712 0 95  GLU G OE1 1 ? 
ATOM   5709 O  OE2 . GLU G  1 95  ? -45.926 -10.899 -19.280 1.000 22.007 0 95  GLU G OE2 1 ? 
ATOM   5710 N  N   . ASP G  1 96  ? -43.268 -11.036 -17.348 1.000 23.250 0 96  ASP G N   1 ? 
ATOM   5711 C  CA  . ASP G  1 96  ? -42.106 -11.758 -17.856 1.000 22.760 0 96  ASP G CA  1 ? 
ATOM   5712 C  C   . ASP G  1 96  ? -42.194 -11.970 -19.366 1.000 24.363 0 96  ASP G C   1 ? 
ATOM   5713 O  O   . ASP G  1 96  ? -41.255 -12.466 -19.959 1.000 23.490 0 96  ASP G O   1 ? 
ATOM   5714 C  CB  . ASP G  1 96  ? -41.925 -13.079 -17.125 1.000 23.658 0 96  ASP G CB  1 ? 
ATOM   5715 C  CG  . ASP G  1 96  ? -43.029 -14.096 -17.334 1.000 23.966 0 96  ASP G CG  1 ? 
ATOM   5716 O  OD1 . ASP G  1 96  ? -43.700 -13.989 -18.401 1.000 25.561 0 96  ASP G OD1 1 ? 
ATOM   5717 O  OD2 . ASP G  1 96  ? -43.171 -15.001 -16.442 1.000 26.230 0 96  ASP G OD2 1 ? 
ATOM   5718 N  N   . GLY G  1 97  ? -43.258 -11.480 -19.998 1.000 25.234 0 97  GLY G N   1 ? 
ATOM   5719 C  CA  . GLY G  1 97  ? -43.581 -11.864 -21.359 1.000 25.329 0 97  GLY G CA  1 ? 
ATOM   5720 C  C   . GLY G  1 97  ? -44.248 -10.704 -22.075 1.000 25.067 0 97  GLY G C   1 ? 
ATOM   5721 O  O   . GLY G  1 97  ? -43.939 -9.570  -21.766 1.000 24.572 0 97  GLY G O   1 ? 
ATOM   5722 N  N   . THR G  1 98  ? -45.226 -11.018 -22.918 1.000 26.614 0 98  THR G N   1 ? 
ATOM   5723 C  CA  . THR G  1 98  ? -45.897 -10.052 -23.776 1.000 31.066 0 98  THR G CA  1 ? 
ATOM   5724 C  C   . THR G  1 98  ? -47.379 -9.860  -23.442 1.000 27.537 0 98  THR G C   1 ? 
ATOM   5725 O  O   . THR G  1 98  ? -47.974 -8.945  -23.999 1.000 29.029 0 98  THR G O   1 ? 
ATOM   5726 C  CB  . THR G  1 98  ? -45.785 -10.519 -25.233 1.000 30.634 0 98  THR G CB  1 ? 
ATOM   5727 O  OG1 . THR G  1 98  ? -46.286 -11.851 -25.170 1.000 32.418 0 98  THR G OG1 1 ? 
ATOM   5728 C  CG2 . THR G  1 98  ? -44.362 -10.432 -25.759 1.000 30.776 0 98  THR G CG2 1 ? 
ATOM   5729 N  N   . ASP G  1 99  ? -48.004 -10.711 -22.616 1.000 25.535 0 99  ASP G N   1 ? 
ATOM   5730 C  CA  . ASP G  1 99  ? -49.463 -10.680 -22.485 1.000 26.638 0 99  ASP G CA  1 ? 
ATOM   5731 C  C   . ASP G  1 99  ? -49.928 -9.545  -21.569 1.000 27.440 0 99  ASP G C   1 ? 
ATOM   5732 O  O   . ASP G  1 99  ? -51.109 -9.209  -21.569 1.000 25.027 0 99  ASP G O   1 ? 
ATOM   5733 C  CB  . ASP G  1 99  ? -50.057 -12.020 -22.063 1.000 25.051 0 99  ASP G CB  1 ? 
ATOM   5734 C  CG  . ASP G  1 99  ? -49.677 -12.527 -20.671 1.000 25.614 0 99  ASP G CG  1 ? 
ATOM   5735 O  OD1 . ASP G  1 99  ? -48.827 -11.901 -20.022 1.000 26.548 0 99  ASP G OD1 1 ? 
ATOM   5736 O  OD2 . ASP G  1 99  ? -50.201 -13.578 -20.254 1.000 26.344 0 99  ASP G OD2 1 ? 
ATOM   5737 N  N   . ASN G  1 100 ? -49.002 -8.996  -20.782 1.000 26.423 0 100 ASN G N   1 ? 
ATOM   5738 C  CA  . ASN G  1 100 ? -49.231 -7.880  -19.866 1.000 27.387 0 100 ASN G CA  1 ? 
ATOM   5739 C  C   . ASN G  1 100 ? -50.307 -8.168  -18.824 1.000 24.784 0 100 ASN G C   1 ? 
ATOM   5740 O  O   . ASN G  1 100 ? -51.081 -7.272  -18.504 1.000 24.355 0 100 ASN G O   1 ? 
ATOM   5741 C  CB  . ASN G  1 100 ? -49.535 -6.580  -20.615 1.000 27.850 0 100 ASN G CB  1 ? 
ATOM   5742 C  CG  . ASN G  1 100 ? -48.330 -6.180  -21.440 1.000 30.235 0 100 ASN G CG  1 ? 
ATOM   5743 O  OD1 . ASN G  1 100 ? -47.191 -6.516  -21.084 1.000 29.981 0 100 ASN G OD1 1 ? 
ATOM   5744 N  ND2 . ASN G  1 100 ? -48.556 -5.548  -22.581 1.000 32.393 0 100 ASN G ND2 1 ? 
ATOM   5745 N  N   . ASP G  1 101 ? -50.328 -9.373  -18.249 1.000 22.422 0 101 ASP G N   1 ? 
ATOM   5746 C  CA  . ASP G  1 101 ? -51.215 -9.621  -17.122 1.000 21.162 0 101 ASP G CA  1 ? 
ATOM   5747 C  C   . ASP G  1 101 ? -50.591 -9.149  -15.810 1.000 23.373 0 101 ASP G C   1 ? 
ATOM   5748 O  O   . ASP G  1 101 ? -51.324 -8.945  -14.843 1.000 24.260 0 101 ASP G O   1 ? 
ATOM   5749 C  CB  . ASP G  1 101 ? -51.723 -11.055 -17.088 1.000 21.925 0 101 ASP G CB  1 ? 
ATOM   5750 C  CG  . ASP G  1 101 ? -50.685 -12.158 -16.925 1.000 22.723 0 101 ASP G CG  1 ? 
ATOM   5751 O  OD1 . ASP G  1 101 ? -49.439 -11.862 -16.870 1.000 21.214 0 101 ASP G OD1 1 ? 
ATOM   5752 O  OD2 . ASP G  1 101 ? -51.131 -13.302 -16.744 1.000 23.695 0 101 ASP G OD2 1 ? 
ATOM   5753 N  N   . TYR G  1 102 ? -49.263 -8.961  -15.787 1.000 18.600 0 102 TYR G N   1 ? 
ATOM   5754 C  CA  . TYR G  1 102 ? -48.523 -8.407  -14.644 1.000 20.145 0 102 TYR G CA  1 ? 
ATOM   5755 C  C   . TYR G  1 102 ? -48.748 -9.208  -13.356 1.000 19.083 0 102 TYR G C   1 ? 
ATOM   5756 O  O   . TYR G  1 102 ? -48.561 -8.676  -12.265 1.000 21.328 0 102 TYR G O   1 ? 
ATOM   5757 C  CB  . TYR G  1 102 ? -48.819 -6.904  -14.466 1.000 24.188 0 102 TYR G CB  1 ? 
ATOM   5758 C  CG  . TYR G  1 102 ? -47.957 -6.088  -15.422 1.000 23.341 0 102 TYR G CG  1 ? 
ATOM   5759 C  CD1 . TYR G  1 102 ? -48.374 -5.804  -16.732 1.000 26.393 0 102 TYR G CD1 1 ? 
ATOM   5760 C  CD2 . TYR G  1 102 ? -46.669 -5.735  -15.051 1.000 23.136 0 102 TYR G CD2 1 ? 
ATOM   5761 C  CE1 . TYR G  1 102 ? -47.545 -5.130  -17.626 1.000 24.114 0 102 TYR G CE1 1 ? 
ATOM   5762 C  CE2 . TYR G  1 102 ? -45.841 -5.060  -15.936 1.000 26.811 0 102 TYR G CE2 1 ? 
ATOM   5763 C  CZ  . TYR G  1 102 ? -46.260 -4.812  -17.237 1.000 24.056 0 102 TYR G CZ  1 ? 
ATOM   5764 O  OH  . TYR G  1 102 ? -45.396 -4.152  -18.071 1.000 28.427 0 102 TYR G OH  1 ? 
ATOM   5765 N  N   . ASN G  1 103 ? -49.077 -10.496 -13.482 1.000 18.532 0 103 ASN G N   1 ? 
ATOM   5766 C  CA  . ASN G  1 103 ? -49.318 -11.375 -12.337 1.000 20.296 0 103 ASN G CA  1 ? 
ATOM   5767 C  C   . ASN G  1 103 ? -48.259 -12.481 -12.239 1.000 21.939 0 103 ASN G C   1 ? 
ATOM   5768 O  O   . ASN G  1 103 ? -48.368 -13.403 -11.425 1.000 20.047 0 103 ASN G O   1 ? 
ATOM   5769 C  CB  . ASN G  1 103 ? -50.692 -12.025 -12.408 1.000 19.392 0 103 ASN G CB  1 ? 
ATOM   5770 C  CG  . ASN G  1 103 ? -50.792 -13.075 -13.495 1.000 22.778 0 103 ASN G CG  1 ? 
ATOM   5771 O  OD1 . ASN G  1 103 ? -49.804 -13.373 -14.191 1.000 20.840 0 103 ASN G OD1 1 ? 
ATOM   5772 N  ND2 . ASN G  1 103 ? -51.963 -13.675 -13.619 1.000 23.665 0 103 ASN G ND2 1 ? 
ATOM   5773 N  N   . ASP G  1 104 ? -47.211 -12.394 -13.068 1.000 21.369 0 104 ASP G N   1 ? 
ATOM   5774 C  CA  . ASP G  1 104 ? -46.303 -13.519 -13.260 1.000 21.079 0 104 ASP G CA  1 ? 
ATOM   5775 C  C   . ASP G  1 104 ? -45.610 -13.869 -11.943 1.000 19.841 0 104 ASP G C   1 ? 
ATOM   5776 O  O   . ASP G  1 104 ? -45.531 -15.041 -11.545 1.000 19.308 0 104 ASP G O   1 ? 
ATOM   5777 C  CB  . ASP G  1 104 ? -45.409 -13.232 -14.446 1.000 20.798 0 104 ASP G CB  1 ? 
ATOM   5778 C  CG  . ASP G  1 104 ? -46.184 -13.062 -15.749 1.000 19.288 0 104 ASP G CG  1 ? 
ATOM   5779 O  OD1 . ASP G  1 104 ? -47.228 -13.738 -15.951 1.000 21.098 0 104 ASP G OD1 1 ? 
ATOM   5780 O  OD2 . ASP G  1 104 ? -45.681 -12.355 -16.604 1.000 21.847 0 104 ASP G OD2 1 ? 
ATOM   5781 N  N   . ALA G  1 105 ? -45.108 -12.842 -11.264 1.000 18.645 0 105 ALA G N   1 ? 
ATOM   5782 C  CA  . ALA G  1 105 ? -44.962 -12.933 -9.816  1.000 19.908 0 105 ALA G CA  1 ? 
ATOM   5783 C  C   . ALA G  1 105 ? -45.636 -11.723 -9.184  1.000 19.987 0 105 ALA G C   1 ? 
ATOM   5784 O  O   . ALA G  1 105 ? -45.505 -10.599 -9.684  1.000 21.768 0 105 ALA G O   1 ? 
ATOM   5785 C  CB  . ALA G  1 105 ? -43.519 -13.024 -9.434  1.000 18.450 0 105 ALA G CB  1 ? 
ATOM   5786 N  N   . VAL G  1 106 ? -46.307 -11.969 -8.048  1.000 19.770 0 106 VAL G N   1 ? 
ATOM   5787 C  CA  . VAL G  1 106 ? -47.015 -10.950 -7.313  1.000 19.037 0 106 VAL G CA  1 ? 
ATOM   5788 C  C   . VAL G  1 106 ? -46.438 -10.986 -5.912  1.000 20.509 0 106 VAL G C   1 ? 
ATOM   5789 O  O   . VAL G  1 106 ? -46.305 -12.068 -5.345  1.000 19.594 0 106 VAL G O   1 ? 
ATOM   5790 C  CB  . VAL G  1 106 ? -48.540 -11.150 -7.289  1.000 21.909 0 106 VAL G CB  1 ? 
ATOM   5791 C  CG1 . VAL G  1 106 ? -49.239 -10.163 -6.356  1.000 21.115 0 106 VAL G CG1 1 ? 
ATOM   5792 C  CG2 . VAL G  1 106 ? -49.129 -11.008 -8.686  1.000 22.730 0 106 VAL G CG2 1 ? 
ATOM   5793 N  N   . VAL G  1 107 ? -46.067 -9.808  -5.420  1.000 18.833 0 107 VAL G N   1 ? 
ATOM   5794 C  CA  . VAL G  1 107 ? -45.394 -9.711  -4.145  1.000 21.557 0 107 VAL G CA  1 ? 
ATOM   5795 C  C   . VAL G  1 107 ? -46.197 -8.748  -3.296  1.000 21.022 0 107 VAL G C   1 ? 
ATOM   5796 O  O   . VAL G  1 107 ? -46.545 -7.650  -3.740  1.000 21.048 0 107 VAL G O   1 ? 
ATOM   5797 C  CB  . VAL G  1 107 ? -43.926 -9.273  -4.238  1.000 22.180 0 107 VAL G CB  1 ? 
ATOM   5798 C  CG1 . VAL G  1 107 ? -43.258 -9.308  -2.868  1.000 23.486 0 107 VAL G CG1 1 ? 
ATOM   5799 C  CG2 . VAL G  1 107 ? -43.133 -10.095 -5.249  1.000 25.164 0 107 VAL G CG2 1 ? 
ATOM   5800 N  N   . VAL G  1 108 ? -46.440 -9.161  -2.053  1.000 21.675 0 108 VAL G N   1 ? 
ATOM   5801 C  CA  . VAL G  1 108 ? -47.157 -8.324  -1.122  1.000 20.548 0 108 VAL G CA  1 ? 
ATOM   5802 C  C   . VAL G  1 108 ? -46.313 -8.225  0.146   1.000 22.310 0 108 VAL G C   1 ? 
ATOM   5803 O  O   . VAL G  1 108 ? -45.890 -9.257  0.707   1.000 22.258 0 108 VAL G O   1 ? 
ATOM   5804 C  CB  . VAL G  1 108 ? -48.559 -8.883  -0.817  1.000 22.589 0 108 VAL G CB  1 ? 
ATOM   5805 C  CG1 . VAL G  1 108 ? -49.225 -8.083  0.306   1.000 22.536 0 108 VAL G CG1 1 ? 
ATOM   5806 C  CG2 . VAL G  1 108 ? -49.432 -8.971  -2.075  1.000 26.044 0 108 VAL G CG2 1 ? 
ATOM   5807 N  N   . ILE G  1 109 ? -46.056 -6.970  0.534   1.000 20.381 0 109 ILE G N   1 ? 
ATOM   5808 C  CA  . ILE G  1 109 ? -45.409 -6.621  1.781   1.000 21.114 0 109 ILE G CA  1 ? 
ATOM   5809 C  C   . ILE G  1 109 ? -46.454 -5.947  2.665   1.000 23.486 0 109 ILE G C   1 ? 
ATOM   5810 O  O   . ILE G  1 109 ? -47.212 -5.095  2.219   1.000 21.700 0 109 ILE G O   1 ? 
ATOM   5811 C  CB  . ILE G  1 109 ? -44.207 -5.711  1.514   1.000 23.237 0 109 ILE G CB  1 ? 
ATOM   5812 C  CG1 . ILE G  1 109 ? -43.083 -6.443  0.789   1.000 25.612 0 109 ILE G CG1 1 ? 
ATOM   5813 C  CG2 . ILE G  1 109 ? -43.732 -5.028  2.799   1.000 22.621 0 109 ILE G CG2 1 ? 
ATOM   5814 C  CD1 . ILE G  1 109 ? -42.128 -5.504  0.054   1.000 25.156 0 109 ILE G CD1 1 ? 
ATOM   5815 N  N   . ASN G  1 110 ? -46.482 -6.319  3.941   1.000 22.620 0 110 ASN G N   1 ? 
ATOM   5816 C  CA  . ASN G  1 110 ? -47.447 -5.739  4.849   1.000 22.604 0 110 ASN G CA  1 ? 
ATOM   5817 C  C   . ASN G  1 110 ? -46.743 -5.414  6.161   1.000 23.602 0 110 ASN G C   1 ? 
ATOM   5818 O  O   . ASN G  1 110 ? -45.830 -6.118  6.568   1.000 23.004 0 110 ASN G O   1 ? 
ATOM   5819 C  CB  . ASN G  1 110 ? -48.656 -6.670  4.971   1.000 24.442 0 110 ASN G CB  1 ? 
ATOM   5820 C  CG  . ASN G  1 110 ? -48.356 -7.985  5.657   1.000 26.454 0 110 ASN G CG  1 ? 
ATOM   5821 O  OD1 . ASN G  1 110 ? -47.728 -8.905  5.088   1.000 28.621 0 110 ASN G OD1 1 ? 
ATOM   5822 N  ND2 . ASN G  1 110 ? -48.830 -8.109  6.888   1.000 25.498 0 110 ASN G ND2 1 ? 
ATOM   5823 N  N   . TRP G  1 111 ? -47.202 -4.359  6.825   1.000 21.925 0 111 TRP G N   1 ? 
ATOM   5824 C  CA  . TRP G  1 111 ? -46.710 -4.011  8.152   1.000 22.584 0 111 TRP G CA  1 ? 
ATOM   5825 C  C   . TRP G  1 111 ? -47.762 -3.095  8.770   1.000 22.815 0 111 TRP G C   1 ? 
ATOM   5826 O  O   . TRP G  1 111 ? -48.560 -2.515  8.048   1.000 23.998 0 111 TRP G O   1 ? 
ATOM   5827 C  CB  . TRP G  1 111 ? -45.324 -3.352  8.099   1.000 19.675 0 111 TRP G CB  1 ? 
ATOM   5828 C  CG  . TRP G  1 111 ? -45.271 -1.926  7.618   1.000 22.021 0 111 TRP G CG  1 ? 
ATOM   5829 C  CD1 . TRP G  1 111 ? -45.320 -0.783  8.363   1.000 22.428 0 111 TRP G CD1 1 ? 
ATOM   5830 C  CD2 . TRP G  1 111 ? -45.108 -1.504  6.249   1.000 22.543 0 111 TRP G CD2 1 ? 
ATOM   5831 N  NE1 . TRP G  1 111 ? -45.210 0.318   7.547   1.000 25.094 0 111 TRP G NE1 1 ? 
ATOM   5832 C  CE2 . TRP G  1 111 ? -45.077 -0.090  6.247   1.000 23.693 0 111 TRP G CE2 1 ? 
ATOM   5833 C  CE3 . TRP G  1 111 ? -44.999 -2.194  5.035   1.000 23.797 0 111 TRP G CE3 1 ? 
ATOM   5834 C  CZ2 . TRP G  1 111 ? -44.938 0.653   5.076   1.000 24.092 0 111 TRP G CZ2 1 ? 
ATOM   5835 C  CZ3 . TRP G  1 111 ? -44.886 -1.456  3.876   1.000 23.955 0 111 TRP G CZ3 1 ? 
ATOM   5836 C  CH2 . TRP G  1 111 ? -44.833 -0.060  3.901   1.000 24.217 0 111 TRP G CH2 1 ? 
ATOM   5837 N  N   . PRO G  1 112 ? -47.851 -2.950  10.107  1.000 27.188 0 112 PRO G N   1 ? 
ATOM   5838 C  CA  . PRO G  1 112 ? -46.987 -3.659  11.051  1.000 26.647 0 112 PRO G CA  1 ? 
ATOM   5839 C  C   . PRO G  1 112 ? -47.415 -5.095  11.326  1.000 25.064 0 112 PRO G C   1 ? 
ATOM   5840 O  O   . PRO G  1 112 ? -48.489 -5.540  10.923  1.000 24.797 0 112 PRO G O   1 ? 
ATOM   5841 C  CB  . PRO G  1 112 ? -47.111 -2.759  12.291  1.000 28.413 0 112 PRO G CB  1 ? 
ATOM   5842 C  CG  . PRO G  1 112 ? -48.545 -2.342  12.250  1.000 28.508 0 112 PRO G CG  1 ? 
ATOM   5843 C  CD  . PRO G  1 112 ? -48.849 -2.108  10.776  1.000 28.780 0 112 PRO G CD  1 ? 
ATOM   5844 N  N   . LEU G  1 113 ? -46.521 -5.818  12.003  1.000 25.526 0 113 LEU G N   1 ? 
ATOM   5845 C  CA  . LEU G  1 113 ? -46.736 -7.180  12.441  1.000 24.427 0 113 LEU G CA  1 ? 
ATOM   5846 C  C   . LEU G  1 113 ? -46.961 -7.187  13.955  1.000 27.642 0 113 LEU G C   1 ? 
ATOM   5847 O  O   . LEU G  1 113 ? -46.800 -6.170  14.608  1.000 28.907 0 113 LEU G O   1 ? 
ATOM   5848 C  CB  . LEU G  1 113 ? -45.475 -7.941  12.047  1.000 24.404 0 113 LEU G CB  1 ? 
ATOM   5849 C  CG  . LEU G  1 113 ? -45.113 -7.947  10.556  1.000 23.431 0 113 LEU G CG  1 ? 
ATOM   5850 C  CD1 . LEU G  1 113 ? -44.141 -9.063  10.340  1.000 25.131 0 113 LEU G CD1 1 ? 
ATOM   5851 C  CD2 . LEU G  1 113 ? -46.312 -8.162  9.653   1.000 25.708 0 113 LEU G CD2 1 ? 
ATOM   5852 N  N   . GLY G  1 114 ? -47.386 -8.328  14.501  1.000 28.763 0 114 GLY G N   1 ? 
ATOM   5853 C  CA  . GLY G  1 114 ? -47.445 -8.509  15.946  1.000 30.080 0 114 GLY G CA  1 ? 
ATOM   5854 C  C   . GLY G  1 114 ? -48.817 -8.243  16.538  1.000 31.452 0 114 GLY G C   1 ? 
ATOM   5855 O  O   . GLY G  1 114 ? -49.652 -7.599  15.838  1.000 28.676 0 114 GLY G O   1 ? 
ATOM   5856 O  OXT . GLY G  1 114 ? -49.017 -8.672  17.717  1.000 30.951 0 114 GLY G OXT 1 ? 
ATOM   5857 N  N   . ALA H  1 1   ? -68.939 3.065   6.996   1.000 24.484 0 1   ALA H N   1 ? 
ATOM   5858 C  CA  . ALA H  1 1   ? -69.172 2.464   5.662   1.000 24.920 0 1   ALA H CA  1 ? 
ATOM   5859 C  C   . ALA H  1 1   ? -68.885 0.972   5.694   1.000 24.165 0 1   ALA H C   1 ? 
ATOM   5860 O  O   . ALA H  1 1   ? -67.968 0.535   6.382   1.000 24.570 0 1   ALA H O   1 ? 
ATOM   5861 C  CB  . ALA H  1 1   ? -68.276 3.148   4.638   1.000 26.399 0 1   ALA H CB  1 ? 
ATOM   5862 N  N   . THR H  1 2   ? -69.563 0.222   4.826   1.000 22.188 0 2   THR H N   1 ? 
ATOM   5863 C  CA  . THR H  1 2   ? -69.319 -1.205  4.695   1.000 23.838 0 2   THR H CA  1 ? 
ATOM   5864 C  C   . THR H  1 2   ? -67.864 -1.409  4.266   1.000 22.135 0 2   THR H C   1 ? 
ATOM   5865 O  O   . THR H  1 2   ? -67.348 -0.644  3.456   1.000 21.280 0 2   THR H O   1 ? 
ATOM   5866 C  CB  . THR H  1 2   ? -70.285 -1.818  3.681   1.000 24.752 0 2   THR H CB  1 ? 
ATOM   5867 O  OG1 . THR H  1 2   ? -71.569 -1.570  4.245   1.000 24.152 0 2   THR H OG1 1 ? 
ATOM   5868 C  CG2 . THR H  1 2   ? -70.036 -3.307  3.468   1.000 25.981 0 2   THR H CG2 1 ? 
ATOM   5869 N  N   . GLN H  1 3   ? -67.218 -2.411  4.872   1.000 19.909 0 3   GLN H N   1 ? 
ATOM   5870 C  CA  . GLN H  1 3   ? -65.855 -2.781  4.535   1.000 22.159 0 3   GLN H CA  1 ? 
ATOM   5871 C  C   . GLN H  1 3   ? -65.839 -4.286  4.278   1.000 23.224 0 3   GLN H C   1 ? 
ATOM   5872 O  O   . GLN H  1 3   ? -66.680 -5.019  4.779   1.000 21.348 0 3   GLN H O   1 ? 
ATOM   5873 C  CB  . GLN H  1 3   ? -64.908 -2.363  5.672   1.000 21.169 0 3   GLN H CB  1 ? 
ATOM   5874 C  CG  . GLN H  1 3   ? -64.802 -0.852  5.913   1.000 21.466 0 3   GLN H CG  1 ? 
ATOM   5875 C  CD  . GLN H  1 3   ? -63.923 -0.119  4.921   1.000 22.250 0 3   GLN H CD  1 ? 
ATOM   5876 O  OE1 . GLN H  1 3   ? -62.745 0.145   5.172   1.000 23.901 0 3   GLN H OE1 1 ? 
ATOM   5877 N  NE2 . GLN H  1 3   ? -64.462 0.167   3.756   1.000 22.299 0 3   GLN H NE2 1 ? 
ATOM   5878 N  N   . GLY H  1 4   ? -64.884 -4.728  3.470   1.000 22.907 0 4   GLY H N   1 ? 
ATOM   5879 C  CA  . GLY H  1 4   ? -64.629 -6.136  3.244   1.000 21.185 0 4   GLY H CA  1 ? 
ATOM   5880 C  C   . GLY H  1 4   ? -65.511 -6.718  2.153   1.000 20.662 0 4   GLY H C   1 ? 
ATOM   5881 O  O   . GLY H  1 4   ? -65.575 -7.936  2.056   1.000 24.552 0 4   GLY H O   1 ? 
ATOM   5882 N  N   . VAL H  1 5   ? -66.181 -5.874  1.346   1.000 21.131 0 5   VAL H N   1 ? 
ATOM   5883 C  CA  . VAL H  1 5   ? -67.024 -6.333  0.244   1.000 20.374 0 5   VAL H CA  1 ? 
ATOM   5884 C  C   . VAL H  1 5   ? -66.490 -5.806  -1.088  1.000 21.701 0 5   VAL H C   1 ? 
ATOM   5885 O  O   . VAL H  1 5   ? -66.238 -4.612  -1.237  1.000 20.419 0 5   VAL H O   1 ? 
ATOM   5886 C  CB  . VAL H  1 5   ? -68.476 -5.862  0.472   1.000 23.007 0 5   VAL H CB  1 ? 
ATOM   5887 C  CG1 . VAL H  1 5   ? -69.398 -6.223  -0.693  1.000 24.324 0 5   VAL H CG1 1 ? 
ATOM   5888 C  CG2 . VAL H  1 5   ? -69.045 -6.330  1.801   1.000 22.733 0 5   VAL H CG2 1 ? 
ATOM   5889 N  N   . PHE H  1 6   ? -66.369 -6.687  -2.079  1.000 19.277 0 6   PHE H N   1 ? 
ATOM   5890 C  CA  . PHE H  1 6   ? -65.772 -6.321  -3.344  1.000 20.804 0 6   PHE H CA  1 ? 
ATOM   5891 C  C   . PHE H  1 6   ? -66.586 -6.930  -4.466  1.000 22.970 0 6   PHE H C   1 ? 
ATOM   5892 O  O   . PHE H  1 6   ? -66.920 -8.096  -4.379  1.000 24.323 0 6   PHE H O   1 ? 
ATOM   5893 C  CB  . PHE H  1 6   ? -64.353 -6.876  -3.465  1.000 20.345 0 6   PHE H CB  1 ? 
ATOM   5894 C  CG  . PHE H  1 6   ? -63.491 -6.517  -2.266  1.000 19.110 0 6   PHE H CG  1 ? 
ATOM   5895 C  CD1 . PHE H  1 6   ? -62.928 -5.250  -2.157  1.000 21.885 0 6   PHE H CD1 1 ? 
ATOM   5896 C  CD2 . PHE H  1 6   ? -63.267 -7.439  -1.243  1.000 20.527 0 6   PHE H CD2 1 ? 
ATOM   5897 C  CE1 . PHE H  1 6   ? -62.163 -4.910  -1.047  1.000 23.583 0 6   PHE H CE1 1 ? 
ATOM   5898 C  CE2 . PHE H  1 6   ? -62.466 -7.111  -0.169  1.000 20.483 0 6   PHE H CE2 1 ? 
ATOM   5899 C  CZ  . PHE H  1 6   ? -61.907 -5.856  -0.078  1.000 21.789 0 6   PHE H CZ  1 ? 
ATOM   5900 N  N   . THR H  1 7   ? -66.800 -6.157  -5.536  1.000 23.757 0 7   THR H N   1 ? 
ATOM   5901 C  CA  . THR H  1 7   ? -67.376 -6.676  -6.755  1.000 23.306 0 7   THR H CA  1 ? 
ATOM   5902 C  C   . THR H  1 7   ? -66.235 -7.053  -7.691  1.000 24.118 0 7   THR H C   1 ? 
ATOM   5903 O  O   . THR H  1 7   ? -65.506 -6.190  -8.180  1.000 25.740 0 7   THR H O   1 ? 
ATOM   5904 C  CB  . THR H  1 7   ? -68.314 -5.655  -7.385  1.000 25.759 0 7   THR H CB  1 ? 
ATOM   5905 O  OG1 . THR H  1 7   ? -69.307 -5.409  -6.393  1.000 24.859 0 7   THR H OG1 1 ? 
ATOM   5906 C  CG2 . THR H  1 7   ? -68.966 -6.187  -8.645  1.000 27.757 0 7   THR H CG2 1 ? 
ATOM   5907 N  N   . LEU H  1 8   ? -66.115 -8.352  -7.964  1.000 23.880 0 8   LEU H N   1 ? 
ATOM   5908 C  CA  . LEU H  1 8   ? -65.144 -8.844  -8.922  1.000 25.254 0 8   LEU H CA  1 ? 
ATOM   5909 C  C   . LEU H  1 8   ? -65.843 -8.975  -10.262 1.000 28.494 0 8   LEU H C   1 ? 
ATOM   5910 O  O   . LEU H  1 8   ? -67.063 -9.078  -10.299 1.000 23.408 0 8   LEU H O   1 ? 
ATOM   5911 C  CB  . LEU H  1 8   ? -64.569 -10.193 -8.485  1.000 23.792 0 8   LEU H CB  1 ? 
ATOM   5912 C  CG  . LEU H  1 8   ? -63.304 -10.129 -7.631  1.000 24.745 0 8   LEU H CG  1 ? 
ATOM   5913 C  CD1 . LEU H  1 8   ? -63.568 -9.384  -6.331  1.000 25.616 0 8   LEU H CD1 1 ? 
ATOM   5914 C  CD2 . LEU H  1 8   ? -62.724 -11.509 -7.360  1.000 25.031 0 8   LEU H CD2 1 ? 
ATOM   5915 N  N   . PRO H  1 9   ? -65.089 -9.050  -11.379 1.000 27.889 0 9   PRO H N   1 ? 
ATOM   5916 C  CA  . PRO H  1 9   ? -65.672 -9.494  -12.646 1.000 29.049 0 9   PRO H CA  1 ? 
ATOM   5917 C  C   . PRO H  1 9   ? -66.233 -10.900 -12.450 1.000 28.837 0 9   PRO H C   1 ? 
ATOM   5918 O  O   . PRO H  1 9   ? -65.717 -11.717 -11.680 1.000 25.974 0 9   PRO H O   1 ? 
ATOM   5919 C  CB  . PRO H  1 9   ? -64.525 -9.434  -13.687 1.000 28.129 0 9   PRO H CB  1 ? 
ATOM   5920 C  CG  . PRO H  1 9   ? -63.277 -9.367  -12.824 1.000 28.088 0 9   PRO H CG  1 ? 
ATOM   5921 C  CD  . PRO H  1 9   ? -63.658 -8.753  -11.487 1.000 26.447 0 9   PRO H CD  1 ? 
ATOM   5922 N  N   . ALA H  1 10  ? -67.337 -11.150 -13.147 1.000 28.806 0 10  ALA H N   1 ? 
ATOM   5923 C  CA  . ALA H  1 10  ? -68.088 -12.382 -13.017 1.000 32.578 0 10  ALA H CA  1 ? 
ATOM   5924 C  C   . ALA H  1 10  ? -67.260 -13.563 -13.514 1.000 31.765 0 10  ALA H C   1 ? 
ATOM   5925 O  O   . ALA H  1 10  ? -66.444 -13.412 -14.416 1.000 31.644 0 10  ALA H O   1 ? 
ATOM   5926 C  CB  . ALA H  1 10  ? -69.386 -12.265 -13.804 1.000 34.548 0 10  ALA H CB  1 ? 
ATOM   5927 N  N   . ASN H  1 11  ? -67.479 -14.722 -12.884 1.000 30.544 0 11  ASN H N   1 ? 
ATOM   5928 C  CA  . ASN H  1 11  ? -66.925 -15.998 -13.309 1.000 33.669 0 11  ASN H CA  1 ? 
ATOM   5929 C  C   . ASN H  1 11  ? -65.417 -15.884 -13.491 1.000 32.948 0 11  ASN H C   1 ? 
ATOM   5930 O  O   . ASN H  1 11  ? -64.894 -16.312 -14.510 1.000 32.733 0 11  ASN H O   1 ? 
ATOM   5931 C  CB  . ASN H  1 11  ? -67.653 -16.530 -14.542 1.000 35.712 0 11  ASN H CB  1 ? 
ATOM   5932 C  CG  . ASN H  1 11  ? -69.137 -16.604 -14.278 1.000 37.392 0 11  ASN H CG  1 ? 
ATOM   5933 O  OD1 . ASN H  1 11  ? -69.549 -17.050 -13.202 1.000 37.820 0 11  ASN H OD1 1 ? 
ATOM   5934 N  ND2 . ASN H  1 11  ? -69.951 -16.077 -15.181 1.000 37.574 0 11  ASN H ND2 1 ? 
ATOM   5935 N  N   . THR H  1 12  ? -64.720 -15.330 -12.481 1.000 30.798 0 12  THR H N   1 ? 
ATOM   5936 C  CA  . THR H  1 12  ? -63.291 -15.072 -12.571 1.000 27.497 0 12  THR H CA  1 ? 
ATOM   5937 C  C   . THR H  1 12  ? -62.643 -15.712 -11.352 1.000 27.203 0 12  THR H C   1 ? 
ATOM   5938 O  O   . THR H  1 12  ? -63.130 -15.537 -10.229 1.000 25.458 0 12  THR H O   1 ? 
ATOM   5939 C  CB  . THR H  1 12  ? -62.982 -13.573 -12.643 1.000 28.404 0 12  THR H CB  1 ? 
ATOM   5940 O  OG1 . THR H  1 12  ? -63.519 -13.127 -13.882 1.000 29.357 0 12  THR H OG1 1 ? 
ATOM   5941 C  CG2 . THR H  1 12  ? -61.502 -13.247 -12.569 1.000 28.919 0 12  THR H CG2 1 ? 
ATOM   5942 N  N   . ARG H  1 13  ? -61.535 -16.432 -11.594 1.000 26.232 0 13  ARG H N   1 ? 
ATOM   5943 C  CA  . ARG H  1 13  ? -60.775 -17.003 -10.495 1.000 27.428 0 13  ARG H CA  1 ? 
ATOM   5944 C  C   . ARG H  1 13  ? -59.938 -15.925 -9.793  1.000 23.883 0 13  ARG H C   1 ? 
ATOM   5945 O  O   . ARG H  1 13  ? -59.332 -15.059 -10.427 1.000 23.865 0 13  ARG H O   1 ? 
ATOM   5946 C  CB  . ARG H  1 13  ? -59.916 -18.167 -10.988 1.000 31.073 0 13  ARG H CB  1 ? 
ATOM   5947 C  CG  . ARG H  1 13  ? -60.778 -19.365 -11.362 1.000 38.416 0 13  ARG H CG  1 ? 
ATOM   5948 C  CD  . ARG H  1 13  ? -60.020 -20.470 -12.057 1.000 38.891 0 13  ARG H CD  1 ? 
ATOM   5949 N  NE  . ARG H  1 13  ? -59.124 -19.933 -13.081 1.000 36.690 0 13  ARG H NE  1 ? 
ATOM   5950 C  CZ  . ARG H  1 13  ? -57.823 -19.766 -12.898 1.000 34.112 0 13  ARG H CZ  1 ? 
ATOM   5951 N  NH1 . ARG H  1 13  ? -57.092 -19.183 -13.834 1.000 30.528 0 13  ARG H NH1 1 ? 
ATOM   5952 N  NH2 . ARG H  1 13  ? -57.288 -20.140 -11.759 1.000 32.427 0 13  ARG H NH2 1 ? 
ATOM   5953 N  N   . PHE H  1 14  ? -59.828 -16.056 -8.467  1.000 22.742 0 14  PHE H N   1 ? 
ATOM   5954 C  CA  . PHE H  1 14  ? -59.024 -15.155 -7.671  1.000 21.474 0 14  PHE H CA  1 ? 
ATOM   5955 C  C   . PHE H  1 14  ? -58.386 -15.948 -6.540  1.000 21.875 0 14  PHE H C   1 ? 
ATOM   5956 O  O   . PHE H  1 14  ? -58.908 -16.994 -6.145  1.000 21.501 0 14  PHE H O   1 ? 
ATOM   5957 C  CB  . PHE H  1 14  ? -59.906 -14.009 -7.146  1.000 22.430 0 14  PHE H CB  1 ? 
ATOM   5958 C  CG  . PHE H  1 14  ? -61.018 -14.423 -6.194  1.000 22.118 0 14  PHE H CG  1 ? 
ATOM   5959 C  CD1 . PHE H  1 14  ? -62.266 -14.789 -6.681  1.000 22.591 0 14  PHE H CD1 1 ? 
ATOM   5960 C  CD2 . PHE H  1 14  ? -60.832 -14.415 -4.817  1.000 22.556 0 14  PHE H CD2 1 ? 
ATOM   5961 C  CE1 . PHE H  1 14  ? -63.267 -15.184 -5.814  1.000 24.007 0 14  PHE H CE1 1 ? 
ATOM   5962 C  CE2 . PHE H  1 14  ? -61.852 -14.777 -3.957  1.000 23.457 0 14  PHE H CE2 1 ? 
ATOM   5963 C  CZ  . PHE H  1 14  ? -63.064 -15.161 -4.460  1.000 22.876 0 14  PHE H CZ  1 ? 
ATOM   5964 N  N   . GLY H  1 15  ? -57.236 -15.441 -6.099  1.000 19.433 0 15  GLY H N   1 ? 
ATOM   5965 C  CA  . GLY H  1 15  ? -56.512 -15.934 -4.951  1.000 22.972 0 15  GLY H CA  1 ? 
ATOM   5966 C  C   . GLY H  1 15  ? -56.982 -15.203 -3.708  1.000 21.742 0 15  GLY H C   1 ? 
ATOM   5967 O  O   . GLY H  1 15  ? -57.277 -14.010 -3.744  1.000 22.142 0 15  GLY H O   1 ? 
ATOM   5968 N  N   . VAL H  1 16  ? -57.087 -15.940 -2.610  1.000 21.846 0 16  VAL H N   1 ? 
ATOM   5969 C  CA  . VAL H  1 16  ? -57.272 -15.327 -1.313  1.000 22.220 0 16  VAL H CA  1 ? 
ATOM   5970 C  C   . VAL H  1 16  ? -56.278 -15.967 -0.354  1.000 23.134 0 16  VAL H C   1 ? 
ATOM   5971 O  O   . VAL H  1 16  ? -56.138 -17.195 -0.297  1.000 25.335 0 16  VAL H O   1 ? 
ATOM   5972 C  CB  . VAL H  1 16  ? -58.712 -15.435 -0.795  1.000 25.916 0 16  VAL H CB  1 ? 
ATOM   5973 C  CG1 . VAL H  1 16  ? -59.237 -16.855 -0.814  1.000 26.689 0 16  VAL H CG1 1 ? 
ATOM   5974 C  CG2 . VAL H  1 16  ? -58.852 -14.820 0.594   1.000 25.885 0 16  VAL H CG2 1 ? 
ATOM   5975 N  N   . THR H  1 17  ? -55.606 -15.111 0.398   1.000 20.913 0 17  THR H N   1 ? 
ATOM   5976 C  CA  . THR H  1 17  ? -54.624 -15.510 1.388   1.000 24.138 0 17  THR H CA  1 ? 
ATOM   5977 C  C   . THR H  1 17  ? -54.837 -14.692 2.661   1.000 24.906 0 17  THR H C   1 ? 
ATOM   5978 O  O   . THR H  1 17  ? -55.052 -13.479 2.590   1.000 25.000 0 17  THR H O   1 ? 
ATOM   5979 C  CB  . THR H  1 17  ? -53.232 -15.261 0.803   1.000 24.737 0 17  THR H CB  1 ? 
ATOM   5980 O  OG1 . THR H  1 17  ? -53.144 -15.942 -0.447  1.000 27.452 0 17  THR H OG1 1 ? 
ATOM   5981 C  CG2 . THR H  1 17  ? -52.089 -15.720 1.694   1.000 24.563 0 17  THR H CG2 1 ? 
ATOM   5982 N  N   . ALA H  1 18  ? -54.701 -15.347 3.824   1.000 22.841 0 18  ALA H N   1 ? 
ATOM   5983 C  CA  . ALA H  1 18  ? -54.856 -14.676 5.105   1.000 23.801 0 18  ALA H CA  1 ? 
ATOM   5984 C  C   . ALA H  1 18  ? -53.629 -14.858 5.979   1.000 25.581 0 18  ALA H C   1 ? 
ATOM   5985 O  O   . ALA H  1 18  ? -53.028 -15.930 5.981   1.000 27.259 0 18  ALA H O   1 ? 
ATOM   5986 C  CB  . ALA H  1 18  ? -56.080 -15.200 5.791   1.000 25.596 0 18  ALA H CB  1 ? 
ATOM   5987 N  N   . PHE H  1 19  ? -53.308 -13.815 6.765   1.000 23.559 0 19  PHE H N   1 ? 
ATOM   5988 C  CA  . PHE H  1 19  ? -52.175 -13.791 7.661   1.000 25.143 0 19  PHE H CA  1 ? 
ATOM   5989 C  C   . PHE H  1 19  ? -52.672 -13.376 9.036   1.000 24.144 0 19  PHE H C   1 ? 
ATOM   5990 O  O   . PHE H  1 19  ? -53.665 -12.678 9.114   1.000 25.769 0 19  PHE H O   1 ? 
ATOM   5991 C  CB  . PHE H  1 19  ? -51.140 -12.740 7.269   1.000 25.225 0 19  PHE H CB  1 ? 
ATOM   5992 C  CG  . PHE H  1 19  ? -50.719 -12.832 5.820   1.000 25.384 0 19  PHE H CG  1 ? 
ATOM   5993 C  CD1 . PHE H  1 19  ? -51.502 -12.273 4.819   1.000 30.012 0 19  PHE H CD1 1 ? 
ATOM   5994 C  CD2 . PHE H  1 19  ? -49.556 -13.469 5.463   1.000 27.668 0 19  PHE H CD2 1 ? 
ATOM   5995 C  CE1 . PHE H  1 19  ? -51.112 -12.332 3.492   1.000 31.151 0 19  PHE H CE1 1 ? 
ATOM   5996 C  CE2 . PHE H  1 19  ? -49.155 -13.509 4.127   1.000 30.321 0 19  PHE H CE2 1 ? 
ATOM   5997 C  CZ  . PHE H  1 19  ? -49.922 -12.924 3.154   1.000 29.885 0 19  PHE H CZ  1 ? 
ATOM   5998 N  N   . ALA H  1 20  ? -51.972 -13.787 10.096  1.000 26.944 0 20  ALA H N   1 ? 
ATOM   5999 C  CA  . ALA H  1 20  ? -52.436 -13.505 11.451  1.000 25.100 0 20  ALA H CA  1 ? 
ATOM   6000 C  C   . ALA H  1 20  ? -51.344 -12.797 12.236  1.000 25.254 0 20  ALA H C   1 ? 
ATOM   6001 O  O   . ALA H  1 20  ? -50.162 -13.127 12.101  1.000 24.695 0 20  ALA H O   1 ? 
ATOM   6002 C  CB  . ALA H  1 20  ? -52.863 -14.788 12.125  1.000 28.843 0 20  ALA H CB  1 ? 
ATOM   6003 N  N   . ASN H  1 21  ? -51.769 -11.841 13.079  1.000 22.846 0 21  ASN H N   1 ? 
ATOM   6004 C  CA  . ASN H  1 21  ? -50.882 -11.037 13.902  1.000 23.449 0 21  ASN H CA  1 ? 
ATOM   6005 C  C   . ASN H  1 21  ? -51.597 -10.700 15.206  1.000 22.948 0 21  ASN H C   1 ? 
ATOM   6006 O  O   . ASN H  1 21  ? -51.938 -9.552  15.476  1.000 24.536 0 21  ASN H O   1 ? 
ATOM   6007 C  CB  . ASN H  1 21  ? -50.451 -9.742  13.220  1.000 23.796 0 21  ASN H CB  1 ? 
ATOM   6008 C  CG  . ASN H  1 21  ? -49.548 -9.998  12.045  1.000 23.399 0 21  ASN H CG  1 ? 
ATOM   6009 O  OD1 . ASN H  1 21  ? -48.365 -10.297 12.226  1.000 25.501 0 21  ASN H OD1 1 ? 
ATOM   6010 N  ND2 . ASN H  1 21  ? -50.079 -9.874  10.844  1.000 21.217 0 21  ASN H ND2 1 ? 
ATOM   6011 N  N   . SER H  1 22  ? -51.826 -11.728 16.022  1.000 26.830 0 22  SER H N   1 ? 
ATOM   6012 C  CA  . SER H  1 22  ? -52.575 -11.561 17.260  1.000 27.296 0 22  SER H CA  1 ? 
ATOM   6013 C  C   . SER H  1 22  ? -52.308 -12.755 18.163  1.000 27.016 0 22  SER H C   1 ? 
ATOM   6014 O  O   . SER H  1 22  ? -51.966 -13.838 17.684  1.000 26.204 0 22  SER H O   1 ? 
ATOM   6015 C  CB  . SER H  1 22  ? -54.048 -11.466 16.959  1.000 27.485 0 22  SER H CB  1 ? 
ATOM   6016 O  OG  . SER H  1 22  ? -54.850 -11.451 18.135  1.000 30.572 0 22  SER H OG  1 ? 
ATOM   6017 N  N   . SER H  1 23  ? -52.612 -12.597 19.443  1.000 27.334 0 23  SER H N   1 ? 
ATOM   6018 C  CA  . SER H  1 23  ? -52.501 -13.729 20.338  1.000 29.992 0 23  SER H CA  1 ? 
ATOM   6019 C  C   . SER H  1 23  ? -53.758 -14.589 20.275  1.000 31.595 0 23  SER H C   1 ? 
ATOM   6020 O  O   . SER H  1 23  ? -53.715 -15.748 20.666  1.000 37.559 0 23  SER H O   1 ? 
ATOM   6021 C  CB  . SER H  1 23  ? -52.179 -13.286 21.735  1.000 30.412 0 23  SER H CB  1 ? 
ATOM   6022 O  OG  . SER H  1 23  ? -53.296 -12.603 22.260  1.000 32.594 0 23  SER H OG  1 ? 
ATOM   6023 N  N   . GLY H  1 24  ? -54.858 -14.044 19.732  1.000 34.730 0 24  GLY H N   1 ? 
ATOM   6024 C  CA  . GLY H  1 24  ? -56.102 -14.782 19.592  1.000 33.557 0 24  GLY H CA  1 ? 
ATOM   6025 C  C   . GLY H  1 24  ? -56.155 -15.504 18.251  1.000 36.581 0 24  GLY H C   1 ? 
ATOM   6026 O  O   . GLY H  1 24  ? -55.672 -14.967 17.248  1.000 28.681 0 24  GLY H O   1 ? 
ATOM   6027 N  N   . THR H  1 25  ? -56.765 -16.699 18.251  1.000 33.165 0 25  THR H N   1 ? 
ATOM   6028 C  CA  . THR H  1 25  ? -57.058 -17.431 17.024  1.000 34.053 0 25  THR H CA  1 ? 
ATOM   6029 C  C   . THR H  1 25  ? -57.989 -16.619 16.125  1.000 31.070 0 25  THR H C   1 ? 
ATOM   6030 O  O   . THR H  1 25  ? -59.024 -16.129 16.562  1.000 29.364 0 25  THR H O   1 ? 
ATOM   6031 C  CB  . THR H  1 25  ? -57.691 -18.785 17.347  1.000 36.679 0 25  THR H CB  1 ? 
ATOM   6032 O  OG1 . THR H  1 25  ? -56.681 -19.481 18.071  1.000 37.761 0 25  THR H OG1 1 ? 
ATOM   6033 C  CG2 . THR H  1 25  ? -58.116 -19.551 16.101  1.000 31.521 0 25  THR H CG2 1 ? 
ATOM   6034 N  N   . GLN H  1 26  ? -57.626 -16.518 14.841  1.000 28.936 0 26  GLN H N   1 ? 
ATOM   6035 C  CA  . GLN H  1 26  ? -58.387 -15.729 13.890  1.000 28.998 0 26  GLN H CA  1 ? 
ATOM   6036 C  C   . GLN H  1 26  ? -59.162 -16.685 13.009  1.000 29.911 0 26  GLN H C   1 ? 
ATOM   6037 O  O   . GLN H  1 26  ? -58.549 -17.623 12.504  1.000 32.343 0 26  GLN H O   1 ? 
ATOM   6038 C  CB  . GLN H  1 26  ? -57.466 -14.934 12.959  1.000 27.110 0 26  GLN H CB  1 ? 
ATOM   6039 C  CG  . GLN H  1 26  ? -56.559 -13.954 13.684  1.000 27.010 0 26  GLN H CG  1 ? 
ATOM   6040 C  CD  . GLN H  1 26  ? -57.318 -12.845 14.370  1.000 29.678 0 26  GLN H CD  1 ? 
ATOM   6041 O  OE1 . GLN H  1 26  ? -58.113 -12.145 13.734  1.000 30.765 0 26  GLN H OE1 1 ? 
ATOM   6042 N  NE2 . GLN H  1 26  ? -57.074 -12.671 15.661  1.000 29.635 0 26  GLN H NE2 1 ? 
ATOM   6043 N  N   . THR H  1 27  ? -60.455 -16.400 12.779  1.000 27.018 0 27  THR H N   1 ? 
ATOM   6044 C  CA  . THR H  1 27  ? -61.251 -17.174 11.840  1.000 28.746 0 27  THR H CA  1 ? 
ATOM   6045 C  C   . THR H  1 27  ? -61.645 -16.263 10.687  1.000 28.090 0 27  THR H C   1 ? 
ATOM   6046 O  O   . THR H  1 27  ? -62.296 -15.244 10.896  1.000 28.621 0 27  THR H O   1 ? 
ATOM   6047 C  CB  . THR H  1 27  ? -62.481 -17.775 12.523  1.000 34.078 0 27  THR H CB  1 ? 
ATOM   6048 O  OG1 . THR H  1 27  ? -61.933 -18.658 13.493  1.000 36.431 0 27  THR H OG1 1 ? 
ATOM   6049 C  CG2 . THR H  1 27  ? -63.357 -18.571 11.565  1.000 33.789 0 27  THR H CG2 1 ? 
ATOM   6050 N  N   . VAL H  1 28  ? -61.276 -16.666 9.475   1.000 24.353 0 28  VAL H N   1 ? 
ATOM   6051 C  CA  . VAL H  1 28  ? -61.563 -15.872 8.296   1.000 28.582 0 28  VAL H CA  1 ? 
ATOM   6052 C  C   . VAL H  1 28  ? -62.530 -16.643 7.402   1.000 27.052 0 28  VAL H C   1 ? 
ATOM   6053 O  O   . VAL H  1 28  ? -62.248 -17.771 6.993   1.000 28.421 0 28  VAL H O   1 ? 
ATOM   6054 C  CB  . VAL H  1 28  ? -60.287 -15.517 7.509   1.000 25.625 0 28  VAL H CB  1 ? 
ATOM   6055 C  CG1 . VAL H  1 28  ? -60.634 -14.778 6.214   1.000 25.211 0 28  VAL H CG1 1 ? 
ATOM   6056 C  CG2 . VAL H  1 28  ? -59.292 -14.754 8.354   1.000 27.206 0 28  VAL H CG2 1 ? 
ATOM   6057 N  N   . ASN H  1 29  ? -63.656 -16.015 7.074   1.000 26.297 0 29  ASN H N   1 ? 
ATOM   6058 C  CA  . ASN H  1 29  ? -64.585 -16.581 6.119   1.000 28.717 0 29  ASN H CA  1 ? 
ATOM   6059 C  C   . ASN H  1 29  ? -64.605 -15.772 4.843   1.000 27.884 0 29  ASN H C   1 ? 
ATOM   6060 O  O   . ASN H  1 29  ? -64.613 -14.556 4.904   1.000 28.305 0 29  ASN H O   1 ? 
ATOM   6061 C  CB  . ASN H  1 29  ? -66.014 -16.545 6.628   1.000 37.121 0 29  ASN H CB  1 ? 
ATOM   6062 C  CG  . ASN H  1 29  ? -66.273 -17.797 7.412   1.000 46.546 0 29  ASN H CG  1 ? 
ATOM   6063 O  OD1 . ASN H  1 29  ? -66.515 -18.851 6.807   1.000 57.066 0 29  ASN H OD1 1 ? 
ATOM   6064 N  ND2 . ASN H  1 29  ? -66.144 -17.705 8.726   1.000 47.287 0 29  ASN H ND2 1 ? 
ATOM   6065 N  N   . VAL H  1 30  ? -64.666 -16.448 3.709   1.000 27.314 0 30  VAL H N   1 ? 
ATOM   6066 C  CA  . VAL H  1 30  ? -64.820 -15.749 2.442   1.000 27.679 0 30  VAL H CA  1 ? 
ATOM   6067 C  C   . VAL H  1 30  ? -66.138 -16.193 1.835   1.000 27.862 0 30  VAL H C   1 ? 
ATOM   6068 O  O   . VAL H  1 30  ? -66.323 -17.381 1.577   1.000 33.159 0 30  VAL H O   1 ? 
ATOM   6069 C  CB  . VAL H  1 30  ? -63.649 -16.035 1.487   1.000 26.797 0 30  VAL H CB  1 ? 
ATOM   6070 C  CG1 . VAL H  1 30  ? -63.787 -15.284 0.173   1.000 29.220 0 30  VAL H CG1 1 ? 
ATOM   6071 C  CG2 . VAL H  1 30  ? -62.305 -15.767 2.136   1.000 27.645 0 30  VAL H CG2 1 ? 
ATOM   6072 N  N   . LEU H  1 31  ? -67.027 -15.222 1.579   1.000 26.990 0 31  LEU H N   1 ? 
ATOM   6073 C  CA  . LEU H  1 31  ? -68.337 -15.457 1.000   1.000 27.201 0 31  LEU H CA  1 ? 
ATOM   6074 C  C   . LEU H  1 31  ? -68.285 -15.087 -0.465  1.000 29.409 0 31  LEU H C   1 ? 
ATOM   6075 O  O   . LEU H  1 31  ? -67.738 -14.054 -0.815  1.000 26.362 0 31  LEU H O   1 ? 
ATOM   6076 C  CB  . LEU H  1 31  ? -69.428 -14.627 1.664   1.000 33.024 0 31  LEU H CB  1 ? 
ATOM   6077 C  CG  . LEU H  1 31  ? -69.989 -15.147 2.988   1.000 37.599 0 31  LEU H CG  1 ? 
ATOM   6078 C  CD1 . LEU H  1 31  ? -68.929 -15.620 3.925   1.000 39.315 0 31  LEU H CD1 1 ? 
ATOM   6079 C  CD2 . LEU H  1 31  ? -70.819 -14.031 3.609   1.000 41.023 0 31  LEU H CD2 1 ? 
ATOM   6080 N  N   . VAL H  1 32  ? -68.914 -15.914 -1.289  1.000 26.307 0 32  VAL H N   1 ? 
ATOM   6081 C  CA  . VAL H  1 32  ? -69.128 -15.593 -2.686  1.000 27.932 0 32  VAL H CA  1 ? 
ATOM   6082 C  C   . VAL H  1 32  ? -70.627 -15.684 -2.957  1.000 32.735 0 32  VAL H C   1 ? 
ATOM   6083 O  O   . VAL H  1 32  ? -71.230 -16.734 -2.718  1.000 30.003 0 32  VAL H O   1 ? 
ATOM   6084 C  CB  . VAL H  1 32  ? -68.319 -16.573 -3.553  1.000 29.287 0 32  VAL H CB  1 ? 
ATOM   6085 C  CG1 . VAL H  1 32  ? -68.574 -16.390 -5.040  1.000 29.951 0 32  VAL H CG1 1 ? 
ATOM   6086 C  CG2 . VAL H  1 32  ? -66.834 -16.465 -3.251  1.000 30.921 0 32  VAL H CG2 1 ? 
ATOM   6087 N  N   . ASN H  1 33  ? -71.223 -14.586 -3.441  1.000 34.879 0 33  ASN H N   1 ? 
ATOM   6088 C  CA  . ASN H  1 33  ? -72.669 -14.501 -3.626  1.000 41.767 0 33  ASN H CA  1 ? 
ATOM   6089 C  C   . ASN H  1 33  ? -73.372 -14.886 -2.318  1.000 39.772 0 33  ASN H C   1 ? 
ATOM   6090 O  O   . ASN H  1 33  ? -74.383 -15.575 -2.336  1.000 42.419 0 33  ASN H O   1 ? 
ATOM   6091 C  CB  . ASN H  1 33  ? -73.105 -15.335 -4.835  1.000 44.560 0 33  ASN H CB  1 ? 
ATOM   6092 C  CG  . ASN H  1 33  ? -74.433 -14.912 -5.440  1.000 47.925 0 33  ASN H CG  1 ? 
ATOM   6093 O  OD1 . ASN H  1 33  ? -75.071 -13.955 -4.983  1.000 49.908 0 33  ASN H OD1 1 ? 
ATOM   6094 N  ND2 . ASN H  1 33  ? -74.873 -15.619 -6.473  1.000 44.624 0 33  ASN H ND2 1 ? 
ATOM   6095 N  N   . ASN H  1 34  ? -72.805 -14.461 -1.184  1.000 34.695 0 34  ASN H N   1 ? 
ATOM   6096 C  CA  . ASN H  1 34  ? -73.409 -14.578 0.139   1.000 37.510 0 34  ASN H CA  1 ? 
ATOM   6097 C  C   . ASN H  1 34  ? -73.345 -16.009 0.684   1.000 37.384 0 34  ASN H C   1 ? 
ATOM   6098 O  O   . ASN H  1 34  ? -73.847 -16.241 1.784   1.000 38.048 0 34  ASN H O   1 ? 
ATOM   6099 C  CB  . ASN H  1 34  ? -74.823 -14.004 0.193   1.000 38.105 0 34  ASN H CB  1 ? 
ATOM   6100 C  CG  . ASN H  1 34  ? -74.840 -12.530 -0.113  1.000 41.324 0 34  ASN H CG  1 ? 
ATOM   6101 O  OD1 . ASN H  1 34  ? -74.258 -11.741 0.639   1.000 43.237 0 34  ASN H OD1 1 ? 
ATOM   6102 N  ND2 . ASN H  1 34  ? -75.489 -12.133 -1.198  1.000 40.892 0 34  ASN H ND2 1 ? 
ATOM   6103 N  N   . GLU H  1 35  ? -72.672 -16.930 -0.023  1.000 34.580 0 35  GLU H N   1 ? 
ATOM   6104 C  CA  . GLU H  1 35  ? -72.486 -18.294 0.448   1.000 36.413 0 35  GLU H CA  1 ? 
ATOM   6105 C  C   . GLU H  1 35  ? -71.011 -18.510 0.794   1.000 37.842 0 35  GLU H C   1 ? 
ATOM   6106 O  O   . GLU H  1 35  ? -70.126 -18.087 0.058   1.000 36.849 0 35  GLU H O   1 ? 
ATOM   6107 C  CB  . GLU H  1 35  ? -73.035 -19.218 -0.645  1.000 37.172 0 35  GLU H CB  1 ? 
ATOM   6108 N  N   . THR H  1 36  ? -70.736 -19.201 1.904   1.000 38.061 0 36  THR H N   1 ? 
ATOM   6109 C  CA  . THR H  1 36  ? -69.368 -19.447 2.348   1.000 39.348 0 36  THR H CA  1 ? 
ATOM   6110 C  C   . THR H  1 36  ? -68.623 -20.293 1.320   1.000 36.246 0 36  THR H C   1 ? 
ATOM   6111 O  O   . THR H  1 36  ? -69.082 -21.368 0.977   1.000 35.533 0 36  THR H O   1 ? 
ATOM   6112 C  CB  . THR H  1 36  ? -69.342 -20.165 3.694   1.000 38.731 0 36  THR H CB  1 ? 
ATOM   6113 O  OG1 . THR H  1 36  ? -70.060 -19.297 4.560   1.000 40.606 0 36  THR H OG1 1 ? 
ATOM   6114 C  CG2 . THR H  1 36  ? -67.928 -20.409 4.209   1.000 41.516 0 36  THR H CG2 1 ? 
ATOM   6115 N  N   . ALA H  1 37  ? -67.447 -19.822 0.883   1.000 32.962 0 37  ALA H N   1 ? 
ATOM   6116 C  CA  . ALA H  1 37  ? -66.671 -20.509 -0.133  1.000 29.614 0 37  ALA H CA  1 ? 
ATOM   6117 C  C   . ALA H  1 37  ? -65.342 -20.966 0.453   1.000 29.989 0 37  ALA H C   1 ? 
ATOM   6118 O  O   . ALA H  1 37  ? -64.698 -21.823 -0.114  1.000 32.646 0 37  ALA H O   1 ? 
ATOM   6119 C  CB  . ALA H  1 37  ? -66.489 -19.608 -1.343  1.000 30.368 0 37  ALA H CB  1 ? 
ATOM   6120 N  N   . ALA H  1 38  ? -64.887 -20.362 1.555   1.000 31.415 0 38  ALA H N   1 ? 
ATOM   6121 C  CA  . ALA H  1 38  ? -63.662 -20.808 2.184   1.000 31.706 0 38  ALA H CA  1 ? 
ATOM   6122 C  C   . ALA H  1 38  ? -63.666 -20.331 3.623   1.000 30.094 0 38  ALA H C   1 ? 
ATOM   6123 O  O   . ALA H  1 38  ? -64.258 -19.299 3.924   1.000 32.112 0 38  ALA H O   1 ? 
ATOM   6124 C  CB  . ALA H  1 38  ? -62.434 -20.316 1.434   1.000 29.700 0 38  ALA H CB  1 ? 
ATOM   6125 N  N   . THR H  1 39  ? -63.001 -21.107 4.473   1.000 32.485 0 39  THR H N   1 ? 
ATOM   6126 C  CA  . THR H  1 39  ? -62.801 -20.748 5.865   1.000 33.186 0 39  THR H CA  1 ? 
ATOM   6127 C  C   . THR H  1 39  ? -61.366 -21.067 6.275   1.000 33.447 0 39  THR H C   1 ? 
ATOM   6128 O  O   . THR H  1 39  ? -60.893 -22.172 6.064   1.000 30.735 0 39  THR H O   1 ? 
ATOM   6129 C  CB  . THR H  1 39  ? -63.805 -21.485 6.751   1.000 35.952 0 39  THR H CB  1 ? 
ATOM   6130 O  OG1 . THR H  1 39  ? -65.078 -21.105 6.248   1.000 37.862 0 39  THR H OG1 1 ? 
ATOM   6131 C  CG2 . THR H  1 39  ? -63.682 -21.071 8.204   1.000 36.923 0 39  THR H CG2 1 ? 
ATOM   6132 N  N   . PHE H  1 40  ? -60.694 -20.106 6.917   1.000 31.347 0 40  PHE H N   1 ? 
ATOM   6133 C  CA  . PHE H  1 40  ? -59.341 -20.294 7.406   1.000 31.631 0 40  PHE H CA  1 ? 
ATOM   6134 C  C   . PHE H  1 40  ? -59.347 -20.066 8.910   1.000 30.214 0 40  PHE H C   1 ? 
ATOM   6135 O  O   . PHE H  1 40  ? -60.130 -19.261 9.386   1.000 32.658 0 40  PHE H O   1 ? 
ATOM   6136 C  CB  . PHE H  1 40  ? -58.394 -19.289 6.743   1.000 30.190 0 40  PHE H CB  1 ? 
ATOM   6137 C  CG  . PHE H  1 40  ? -58.387 -19.295 5.218   1.000 30.856 0 40  PHE H CG  1 ? 
ATOM   6138 C  CD1 . PHE H  1 40  ? -58.405 -20.485 4.502   1.000 27.048 0 40  PHE H CD1 1 ? 
ATOM   6139 C  CD2 . PHE H  1 40  ? -58.335 -18.098 4.513   1.000 33.821 0 40  PHE H CD2 1 ? 
ATOM   6140 C  CE1 . PHE H  1 40  ? -58.366 -20.473 3.117   1.000 29.612 0 40  PHE H CE1 1 ? 
ATOM   6141 C  CE2 . PHE H  1 40  ? -58.293 -18.092 3.128   1.000 35.511 0 40  PHE H CE2 1 ? 
ATOM   6142 C  CZ  . PHE H  1 40  ? -58.315 -19.281 2.435   1.000 34.875 0 40  PHE H CZ  1 ? 
ATOM   6143 N  N   . SER H  1 41  ? -58.441 -20.720 9.638   1.000 33.147 0 41  SER H N   1 ? 
ATOM   6144 C  CA  . SER H  1 41  ? -58.327 -20.514 11.076  1.000 34.092 0 41  SER H CA  1 ? 
ATOM   6145 C  C   . SER H  1 41  ? -56.882 -20.743 11.530  1.000 34.924 0 41  SER H C   1 ? 
ATOM   6146 O  O   . SER H  1 41  ? -56.211 -21.634 11.026  1.000 33.394 0 41  SER H O   1 ? 
ATOM   6147 C  CB  . SER H  1 41  ? -59.300 -21.407 11.791  1.000 36.914 0 41  SER H CB  1 ? 
ATOM   6148 O  OG  . SER H  1 41  ? -59.327 -21.094 13.176  1.000 47.660 0 41  SER H OG  1 ? 
ATOM   6149 N  N   . GLY H  1 42  ? -56.381 -19.924 12.465  1.000 33.327 0 42  GLY H N   1 ? 
ATOM   6150 C  CA  . GLY H  1 42  ? -54.992 -20.027 12.879  1.000 29.435 0 42  GLY H CA  1 ? 
ATOM   6151 C  C   . GLY H  1 42  ? -54.624 -18.915 13.851  1.000 30.166 0 42  GLY H C   1 ? 
ATOM   6152 O  O   . GLY H  1 42  ? -55.363 -17.955 14.006  1.000 32.344 0 42  GLY H O   1 ? 
ATOM   6153 N  N   . GLN H  1 43  ? -53.444 -19.038 14.453  1.000 32.509 0 43  GLN H N   1 ? 
ATOM   6154 C  CA  . GLN H  1 43  ? -52.954 -18.064 15.403  1.000 32.620 0 43  GLN H CA  1 ? 
ATOM   6155 C  C   . GLN H  1 43  ? -51.459 -17.897 15.160  1.000 31.968 0 43  GLN H C   1 ? 
ATOM   6156 O  O   . GLN H  1 43  ? -50.740 -18.894 15.037  1.000 31.514 0 43  GLN H O   1 ? 
ATOM   6157 C  CB  . GLN H  1 43  ? -53.302 -18.559 16.815  1.000 32.243 0 43  GLN H CB  1 ? 
ATOM   6158 C  CG  . GLN H  1 43  ? -52.974 -17.560 17.920  1.000 32.650 0 43  GLN H CG  1 ? 
ATOM   6159 C  CD  . GLN H  1 43  ? -51.507 -17.548 18.287  1.000 37.785 0 43  GLN H CD  1 ? 
ATOM   6160 O  OE1 . GLN H  1 43  ? -50.917 -18.592 18.566  1.000 38.437 0 43  GLN H OE1 1 ? 
ATOM   6161 N  NE2 . GLN H  1 43  ? -50.889 -16.378 18.312  1.000 40.058 0 43  GLN H NE2 1 ? 
ATOM   6162 N  N   . SER H  1 44  ? -51.022 -16.633 15.123  1.000 25.935 0 44  SER H N   1 ? 
ATOM   6163 C  CA  . SER H  1 44  ? -49.633 -16.255 14.945  1.000 27.398 0 44  SER H CA  1 ? 
ATOM   6164 C  C   . SER H  1 44  ? -49.440 -14.809 15.403  1.000 29.588 0 44  SER H C   1 ? 
ATOM   6165 O  O   . SER H  1 44  ? -50.331 -13.995 15.184  1.000 31.487 0 44  SER H O   1 ? 
ATOM   6166 C  CB  . SER H  1 44  ? -49.234 -16.443 13.486  1.000 28.156 0 44  SER H CB  1 ? 
ATOM   6167 O  OG  . SER H  1 44  ? -47.900 -16.007 13.271  1.000 30.193 0 44  SER H OG  1 ? 
ATOM   6168 N  N   . THR H  1 45  ? -48.278 -14.471 16.008  1.000 27.717 0 45  THR H N   1 ? 
ATOM   6169 C  CA  . THR H  1 45  ? -47.868 -13.084 16.163  1.000 26.813 0 45  THR H CA  1 ? 
ATOM   6170 C  C   . THR H  1 45  ? -46.771 -12.760 15.165  1.000 24.577 0 45  THR H C   1 ? 
ATOM   6171 O  O   . THR H  1 45  ? -46.176 -11.698 15.273  1.000 26.853 0 45  THR H O   1 ? 
ATOM   6172 C  CB  . THR H  1 45  ? -47.421 -12.724 17.585  1.000 31.396 0 45  THR H CB  1 ? 
ATOM   6173 O  OG1 . THR H  1 45  ? -46.387 -13.642 17.929  1.000 29.280 0 45  THR H OG1 1 ? 
ATOM   6174 C  CG2 . THR H  1 45  ? -48.583 -12.735 18.560  1.000 32.131 0 45  THR H CG2 1 ? 
ATOM   6175 N  N   . ASN H  1 46  ? -46.564 -13.610 14.152  1.000 24.802 0 46  ASN H N   1 ? 
ATOM   6176 C  CA  . ASN H  1 46  ? -45.467 -13.387 13.226  1.000 25.038 0 46  ASN H CA  1 ? 
ATOM   6177 C  C   . ASN H  1 46  ? -45.924 -13.467 11.780  1.000 24.013 0 46  ASN H C   1 ? 
ATOM   6178 O  O   . ASN H  1 46  ? -45.169 -13.953 10.947  1.000 25.710 0 46  ASN H O   1 ? 
ATOM   6179 C  CB  . ASN H  1 46  ? -44.343 -14.386 13.459  1.000 28.273 0 46  ASN H CB  1 ? 
ATOM   6180 C  CG  . ASN H  1 46  ? -43.686 -14.120 14.785  1.000 29.864 0 46  ASN H CG  1 ? 
ATOM   6181 O  OD1 . ASN H  1 46  ? -43.241 -12.998 15.027  1.000 33.581 0 46  ASN H OD1 1 ? 
ATOM   6182 N  ND2 . ASN H  1 46  ? -43.699 -15.094 15.674  1.000 33.332 0 46  ASN H ND2 1 ? 
ATOM   6183 N  N   . ASN H  1 47  ? -47.160 -13.034 11.510  1.000 24.784 0 47  ASN H N   1 ? 
ATOM   6184 C  CA  . ASN H  1 47  ? -47.668 -12.904 10.143  1.000 23.219 0 47  ASN H CA  1 ? 
ATOM   6185 C  C   . ASN H  1 47  ? -47.761 -14.257 9.441   1.000 24.019 0 47  ASN H C   1 ? 
ATOM   6186 O  O   . ASN H  1 47  ? -47.682 -14.321 8.217   1.000 21.423 0 47  ASN H O   1 ? 
ATOM   6187 C  CB  . ASN H  1 47  ? -46.829 -11.901 9.360   1.000 25.249 0 47  ASN H CB  1 ? 
ATOM   6188 C  CG  . ASN H  1 47  ? -47.581 -11.255 8.218   1.000 23.994 0 47  ASN H CG  1 ? 
ATOM   6189 O  OD1 . ASN H  1 47  ? -48.657 -10.698 8.430   1.000 27.034 0 47  ASN H OD1 1 ? 
ATOM   6190 N  ND2 . ASN H  1 47  ? -47.013 -11.265 7.019   1.000 26.009 0 47  ASN H ND2 1 ? 
ATOM   6191 N  N   . ALA H  1 48  ? -47.993 -15.359 10.178  1.000 24.720 0 48  ALA H N   1 ? 
ATOM   6192 C  CA  . ALA H  1 48  ? -48.064 -16.653 9.507   1.000 26.408 0 48  ALA H CA  1 ? 
ATOM   6193 C  C   . ALA H  1 48  ? -49.255 -16.681 8.548   1.000 26.655 0 48  ALA H C   1 ? 
ATOM   6194 O  O   . ALA H  1 48  ? -50.323 -16.157 8.864   1.000 26.620 0 48  ALA H O   1 ? 
ATOM   6195 C  CB  . ALA H  1 48  ? -48.171 -17.796 10.495  1.000 27.203 0 48  ALA H CB  1 ? 
ATOM   6196 N  N   . VAL H  1 49  ? -49.079 -17.322 7.381   1.000 23.545 0 49  VAL H N   1 ? 
ATOM   6197 C  CA  . VAL H  1 49  ? -50.206 -17.593 6.510   1.000 23.420 0 49  VAL H CA  1 ? 
ATOM   6198 C  C   . VAL H  1 49  ? -51.065 -18.630 7.212   1.000 25.486 0 49  VAL H C   1 ? 
ATOM   6199 O  O   . VAL H  1 49  ? -50.597 -19.729 7.491   1.000 28.027 0 49  VAL H O   1 ? 
ATOM   6200 C  CB  . VAL H  1 49  ? -49.754 -18.096 5.130   1.000 25.415 0 49  VAL H CB  1 ? 
ATOM   6201 C  CG1 . VAL H  1 49  ? -50.903 -18.511 4.216   1.000 25.938 0 49  VAL H CG1 1 ? 
ATOM   6202 C  CG2 . VAL H  1 49  ? -48.871 -17.058 4.457   1.000 26.377 0 49  VAL H CG2 1 ? 
ATOM   6203 N  N   . ILE H  1 50  ? -52.323 -18.295 7.461   1.000 26.960 0 50  ILE H N   1 ? 
ATOM   6204 C  CA  . ILE H  1 50  ? -53.235 -19.235 8.076   1.000 27.351 0 50  ILE H CA  1 ? 
ATOM   6205 C  C   . ILE H  1 50  ? -54.150 -19.839 7.021   1.000 25.902 0 50  ILE H C   1 ? 
ATOM   6206 O  O   . ILE H  1 50  ? -54.967 -20.683 7.349   1.000 28.241 0 50  ILE H O   1 ? 
ATOM   6207 C  CB  . ILE H  1 50  ? -53.997 -18.557 9.235   1.000 27.762 0 50  ILE H CB  1 ? 
ATOM   6208 C  CG1 . ILE H  1 50  ? -54.811 -17.349 8.772   1.000 29.858 0 50  ILE H CG1 1 ? 
ATOM   6209 C  CG2 . ILE H  1 50  ? -53.044 -18.191 10.370  1.000 30.162 0 50  ILE H CG2 1 ? 
ATOM   6210 C  CD1 . ILE H  1 50  ? -56.044 -17.105 9.613   1.000 31.137 0 50  ILE H CD1 1 ? 
ATOM   6211 N  N   . GLY H  1 51  ? -54.080 -19.381 5.758   1.000 24.334 0 51  GLY H N   1 ? 
ATOM   6212 C  CA  . GLY H  1 51  ? -54.749 -20.100 4.683   1.000 22.990 0 51  GLY H CA  1 ? 
ATOM   6213 C  C   . GLY H  1 51  ? -54.521 -19.425 3.337   1.000 23.813 0 51  GLY H C   1 ? 
ATOM   6214 O  O   . GLY H  1 51  ? -54.312 -18.217 3.283   1.000 24.613 0 51  GLY H O   1 ? 
ATOM   6215 N  N   . THR H  1 52  ? -54.611 -20.200 2.264   1.000 25.446 0 52  THR H N   1 ? 
ATOM   6216 C  CA  . THR H  1 52  ? -54.552 -19.649 0.920   1.000 28.607 0 52  THR H CA  1 ? 
ATOM   6217 C  C   . THR H  1 52  ? -55.388 -20.550 0.025   1.000 29.670 0 52  THR H C   1 ? 
ATOM   6218 O  O   . THR H  1 52  ? -55.322 -21.768 0.153   1.000 31.959 0 52  THR H O   1 ? 
ATOM   6219 C  CB  . THR H  1 52  ? -53.099 -19.501 0.434   1.000 29.315 0 52  THR H CB  1 ? 
ATOM   6220 O  OG1 . THR H  1 52  ? -53.114 -18.738 -0.785  1.000 28.313 0 52  THR H OG1 1 ? 
ATOM   6221 C  CG2 . THR H  1 52  ? -52.381 -20.815 0.180   1.000 30.641 0 52  THR H CG2 1 ? 
ATOM   6222 N  N   . GLN H  1 53  ? -56.215 -19.956 -0.838  1.000 28.129 0 53  GLN H N   1 ? 
ATOM   6223 C  CA  . GLN H  1 53  ? -57.019 -20.752 -1.752  1.000 27.720 0 53  GLN H CA  1 ? 
ATOM   6224 C  C   . GLN H  1 53  ? -57.251 -19.991 -3.054  1.000 23.584 0 53  GLN H C   1 ? 
ATOM   6225 O  O   . GLN H  1 53  ? -57.030 -18.792 -3.126  1.000 22.313 0 53  GLN H O   1 ? 
ATOM   6226 C  CB  . GLN H  1 53  ? -58.331 -21.125 -1.070  1.000 35.614 0 53  GLN H CB  1 ? 
ATOM   6227 C  CG  . GLN H  1 53  ? -59.133 -22.163 -1.844  1.000 42.069 0 53  GLN H CG  1 ? 
ATOM   6228 C  CD  . GLN H  1 53  ? -60.116 -22.900 -0.971  1.000 48.992 0 53  GLN H CD  1 ? 
ATOM   6229 O  OE1 . GLN H  1 53  ? -60.098 -22.795 0.260   1.000 51.541 0 53  GLN H OE1 1 ? 
ATOM   6230 N  NE2 . GLN H  1 53  ? -60.976 -23.668 -1.617  1.000 55.183 0 53  GLN H NE2 1 ? 
ATOM   6231 N  N   . VAL H  1 54  ? -57.652 -20.724 -4.083  1.000 22.191 0 54  VAL H N   1 ? 
ATOM   6232 C  CA  . VAL H  1 54  ? -58.171 -20.162 -5.310  1.000 23.559 0 54  VAL H CA  1 ? 
ATOM   6233 C  C   . VAL H  1 54  ? -59.673 -20.417 -5.367  1.000 22.999 0 54  VAL H C   1 ? 
ATOM   6234 O  O   . VAL H  1 54  ? -60.122 -21.536 -5.162  1.000 22.722 0 54  VAL H O   1 ? 
ATOM   6235 C  CB  . VAL H  1 54  ? -57.443 -20.731 -6.542  1.000 23.546 0 54  VAL H CB  1 ? 
ATOM   6236 C  CG1 . VAL H  1 54  ? -58.063 -20.202 -7.823  1.000 24.352 0 54  VAL H CG1 1 ? 
ATOM   6237 C  CG2 . VAL H  1 54  ? -55.945 -20.434 -6.490  1.000 25.896 0 54  VAL H CG2 1 ? 
ATOM   6238 N  N   . LEU H  1 55  ? -60.457 -19.369 -5.638  1.000 23.281 0 55  LEU H N   1 ? 
ATOM   6239 C  CA  . LEU H  1 55  ? -61.916 -19.453 -5.694  1.000 24.171 0 55  LEU H CA  1 ? 
ATOM   6240 C  C   . LEU H  1 55  ? -62.398 -18.905 -7.028  1.000 25.659 0 55  LEU H C   1 ? 
ATOM   6241 O  O   . LEU H  1 55  ? -61.633 -18.246 -7.732  1.000 24.777 0 55  LEU H O   1 ? 
ATOM   6242 C  CB  . LEU H  1 55  ? -62.551 -18.653 -4.553  1.000 25.691 0 55  LEU H CB  1 ? 
ATOM   6243 C  CG  . LEU H  1 55  ? -62.210 -19.143 -3.145  1.000 29.222 0 55  LEU H CG  1 ? 
ATOM   6244 C  CD1 . LEU H  1 55  ? -62.714 -18.181 -2.096  1.000 31.591 0 55  LEU H CD1 1 ? 
ATOM   6245 C  CD2 . LEU H  1 55  ? -62.755 -20.554 -2.938  1.000 33.301 0 55  LEU H CD2 1 ? 
ATOM   6246 N  N   . ASN H  1 56  ? -63.707 -19.066 -7.284  1.000 27.917 0 56  ASN H N   1 ? 
ATOM   6247 C  CA  . ASN H  1 56  ? -64.371 -18.462 -8.434  1.000 31.048 0 56  ASN H CA  1 ? 
ATOM   6248 C  C   . ASN H  1 56  ? -65.359 -17.400 -7.947  1.000 29.513 0 56  ASN H C   1 ? 
ATOM   6249 O  O   . ASN H  1 56  ? -66.076 -17.597 -6.969  1.000 30.619 0 56  ASN H O   1 ? 
ATOM   6250 C  CB  . ASN H  1 56  ? -65.023 -19.518 -9.319  1.000 34.585 0 56  ASN H CB  1 ? 
ATOM   6251 C  CG  . ASN H  1 56  ? -65.267 -19.006 -10.717 1.000 35.941 0 56  ASN H CG  1 ? 
ATOM   6252 O  OD1 . ASN H  1 56  ? -66.231 -18.274 -10.951 1.000 39.328 0 56  ASN H OD1 1 ? 
ATOM   6253 N  ND2 . ASN H  1 56  ? -64.400 -19.351 -11.654 1.000 39.971 0 56  ASN H ND2 1 ? 
ATOM   6254 N  N   . SER H  1 57  ? -65.378 -16.241 -8.621  1.000 28.622 0 57  SER H N   1 ? 
ATOM   6255 C  CA  . SER H  1 57  ? -66.255 -15.138 -8.252  1.000 29.699 0 57  SER H CA  1 ? 
ATOM   6256 C  C   . SER H  1 57  ? -67.730 -15.445 -8.566  1.000 35.915 0 57  SER H C   1 ? 
ATOM   6257 O  O   . SER H  1 57  ? -68.618 -14.774 -8.031  1.000 33.387 0 57  SER H O   1 ? 
ATOM   6258 C  CB  . SER H  1 57  ? -65.834 -13.878 -8.968  1.000 30.506 0 57  SER H CB  1 ? 
ATOM   6259 O  OG  . SER H  1 57  ? -66.013 -14.009 -10.375 1.000 29.243 0 57  SER H OG  1 ? 
ATOM   6260 N  N   . GLY H  1 58  ? -67.980 -16.389 -9.495  1.000 37.346 0 58  GLY H N   1 ? 
ATOM   6261 C  CA  . GLY H  1 58  ? -69.331 -16.818 -9.832  1.000 38.404 0 58  GLY H CA  1 ? 
ATOM   6262 C  C   . GLY H  1 58  ? -70.069 -15.781 -10.680 1.000 40.149 0 58  GLY H C   1 ? 
ATOM   6263 O  O   . GLY H  1 58  ? -69.473 -14.816 -11.154 1.000 39.109 0 58  GLY H O   1 ? 
ATOM   6264 N  N   . SER H  1 59  ? -71.390 -15.960 -10.838 1.000 42.393 0 59  SER H N   1 ? 
ATOM   6265 C  CA  . SER H  1 59  ? -72.184 -15.106 -11.716 1.000 40.969 0 59  SER H CA  1 ? 
ATOM   6266 C  C   . SER H  1 59  ? -72.346 -13.689 -11.154 1.000 37.253 0 59  SER H C   1 ? 
ATOM   6267 O  O   . SER H  1 59  ? -72.501 -12.755 -11.931 1.000 35.688 0 59  SER H O   1 ? 
ATOM   6268 C  CB  . SER H  1 59  ? -73.528 -15.714 -12.002 1.000 42.559 0 59  SER H CB  1 ? 
ATOM   6269 O  OG  . SER H  1 59  ? -74.233 -15.888 -10.781 1.000 44.361 0 59  SER H OG  1 ? 
ATOM   6270 N  N   . SER H  1 60  ? -72.342 -13.537 -9.822  1.000 38.071 0 60  SER H N   1 ? 
ATOM   6271 C  CA  . SER H  1 60  ? -72.622 -12.257 -9.173  1.000 39.927 0 60  SER H CA  1 ? 
ATOM   6272 C  C   . SER H  1 60  ? -71.352 -11.410 -9.074  1.000 40.573 0 60  SER H C   1 ? 
ATOM   6273 O  O   . SER H  1 60  ? -71.414 -10.186 -9.096  1.000 37.130 0 60  SER H O   1 ? 
ATOM   6274 C  CB  . SER H  1 60  ? -73.222 -12.455 -7.786  1.000 39.968 0 60  SER H CB  1 ? 
ATOM   6275 O  OG  . SER H  1 60  ? -72.253 -12.894 -6.835  1.000 43.721 0 60  SER H OG  1 ? 
ATOM   6276 N  N   . GLY H  1 61  ? -70.207 -12.081 -8.911  1.000 34.039 0 61  GLY H N   1 ? 
ATOM   6277 C  CA  . GLY H  1 61  ? -68.938 -11.419 -8.673  1.000 36.182 0 61  GLY H CA  1 ? 
ATOM   6278 C  C   . GLY H  1 61  ? -68.829 -10.834 -7.262  1.000 34.801 0 61  GLY H C   1 ? 
ATOM   6279 O  O   . GLY H  1 61  ? -67.806 -10.227 -6.938  1.000 36.069 0 61  GLY H O   1 ? 
ATOM   6280 N  N   . LYS H  1 62  ? -69.849 -11.031 -6.417  1.000 31.013 0 62  LYS H N   1 ? 
ATOM   6281 C  CA  . LYS H  1 62  ? -69.819 -10.441 -5.085  1.000 29.791 0 62  LYS H CA  1 ? 
ATOM   6282 C  C   . LYS H  1 62  ? -68.998 -11.287 -4.103  1.000 26.245 0 62  LYS H C   1 ? 
ATOM   6283 O  O   . LYS H  1 62  ? -69.303 -12.451 -3.826  1.000 25.640 0 62  LYS H O   1 ? 
ATOM   6284 C  CB  . LYS H  1 62  ? -71.234 -10.179 -4.569  1.000 31.454 0 62  LYS H CB  1 ? 
ATOM   6285 C  CG  . LYS H  1 62  ? -71.183 -9.457  -3.226  1.000 35.623 0 62  LYS H CG  1 ? 
ATOM   6286 C  CD  . LYS H  1 62  ? -72.544 -9.136  -2.620  1.000 41.260 0 62  LYS H CD  1 ? 
ATOM   6287 C  CE  . LYS H  1 62  ? -72.409 -8.876  -1.147  1.000 43.099 0 62  LYS H CE  1 ? 
ATOM   6288 N  NZ  . LYS H  1 62  ? -73.706 -8.806  -0.475  1.000 46.655 0 62  LYS H NZ  1 ? 
ATOM   6289 N  N   . VAL H  1 63  ? -67.926 -10.702 -3.571  1.000 23.816 0 63  VAL H N   1 ? 
ATOM   6290 C  CA  . VAL H  1 63  ? -67.037 -11.397 -2.646  1.000 23.187 0 63  VAL H CA  1 ? 
ATOM   6291 C  C   . VAL H  1 63  ? -67.001 -10.634 -1.336  1.000 22.273 0 63  VAL H C   1 ? 
ATOM   6292 O  O   . VAL H  1 63  ? -66.762 -9.448  -1.362  1.000 23.364 0 63  VAL H O   1 ? 
ATOM   6293 C  CB  . VAL H  1 63  ? -65.603 -11.501 -3.189  1.000 24.603 0 63  VAL H CB  1 ? 
ATOM   6294 C  CG1 . VAL H  1 63  ? -64.684 -12.162 -2.170  1.000 27.370 0 63  VAL H CG1 1 ? 
ATOM   6295 C  CG2 . VAL H  1 63  ? -65.558 -12.239 -4.505  1.000 27.269 0 63  VAL H CG2 1 ? 
ATOM   6296 N  N   . GLN H  1 64  ? -67.164 -11.327 -0.203  1.000 23.121 0 64  GLN H N   1 ? 
ATOM   6297 C  CA  . GLN H  1 64  ? -67.105 -10.688 1.098   1.000 22.604 0 64  GLN H CA  1 ? 
ATOM   6298 C  C   . GLN H  1 64  ? -66.188 -11.484 2.012   1.000 24.288 0 64  GLN H C   1 ? 
ATOM   6299 O  O   . GLN H  1 64  ? -66.261 -12.712 2.044   1.000 28.359 0 64  GLN H O   1 ? 
ATOM   6300 C  CB  . GLN H  1 64  ? -68.493 -10.612 1.734   1.000 24.124 0 64  GLN H CB  1 ? 
ATOM   6301 C  CG  . GLN H  1 64  ? -68.504 -9.940  3.109   1.000 24.829 0 64  GLN H CG  1 ? 
ATOM   6302 C  CD  . GLN H  1 64  ? -69.898 -9.680  3.632   1.000 30.032 0 64  GLN H CD  1 ? 
ATOM   6303 O  OE1 . GLN H  1 64  ? -70.896 -10.069 3.015   1.000 28.208 0 64  GLN H OE1 1 ? 
ATOM   6304 N  NE2 . GLN H  1 64  ? -69.978 -9.033  4.789   1.000 31.978 0 64  GLN H NE2 1 ? 
ATOM   6305 N  N   . VAL H  1 65  ? -65.356 -10.756 2.757   1.000 23.929 0 65  VAL H N   1 ? 
ATOM   6306 C  CA  . VAL H  1 65  ? -64.465 -11.285 3.778   1.000 25.866 0 65  VAL H CA  1 ? 
ATOM   6307 C  C   . VAL H  1 65  ? -65.046 -10.930 5.145   1.000 27.993 0 65  VAL H C   1 ? 
ATOM   6308 O  O   . VAL H  1 65  ? -65.316 -9.761  5.403   1.000 22.932 0 65  VAL H O   1 ? 
ATOM   6309 C  CB  . VAL H  1 65  ? -63.071 -10.647 3.639   1.000 25.934 0 65  VAL H CB  1 ? 
ATOM   6310 C  CG1 . VAL H  1 65  ? -62.108 -11.086 4.740   1.000 26.247 0 65  VAL H CG1 1 ? 
ATOM   6311 C  CG2 . VAL H  1 65  ? -62.460 -10.893 2.264   1.000 29.211 0 65  VAL H CG2 1 ? 
ATOM   6312 N  N   . GLN H  1 66  ? -65.202 -11.942 6.003   1.000 27.434 0 66  GLN H N   1 ? 
ATOM   6313 C  CA  . GLN H  1 66  ? -65.567 -11.740 7.398   1.000 30.177 0 66  GLN H CA  1 ? 
ATOM   6314 C  C   . GLN H  1 66  ? -64.475 -12.316 8.274   1.000 28.637 0 66  GLN H C   1 ? 
ATOM   6315 O  O   . GLN H  1 66  ? -63.914 -13.340 7.912   1.000 31.597 0 66  GLN H O   1 ? 
ATOM   6316 C  CB  . GLN H  1 66  ? -66.828 -12.525 7.753   1.000 35.686 0 66  GLN H CB  1 ? 
ATOM   6317 C  CG  . GLN H  1 66  ? -68.048 -12.075 6.969   1.000 39.703 0 66  GLN H CG  1 ? 
ATOM   6318 C  CD  . GLN H  1 66  ? -69.246 -12.973 7.176   1.000 46.147 0 66  GLN H CD  1 ? 
ATOM   6319 O  OE1 . GLN H  1 66  ? -69.137 -14.206 7.164   1.000 48.922 0 66  GLN H OE1 1 ? 
ATOM   6320 N  NE2 . GLN H  1 66  ? -70.405 -12.354 7.333   1.000 47.072 0 66  GLN H NE2 1 ? 
ATOM   6321 N  N   . VAL H  1 67  ? -64.205 -11.674 9.415   1.000 26.780 0 67  VAL H N   1 ? 
ATOM   6322 C  CA  . VAL H  1 67  ? -63.197 -12.144 10.345  1.000 25.918 0 67  VAL H CA  1 ? 
ATOM   6323 C  C   . VAL H  1 67  ? -63.811 -12.129 11.742  1.000 30.704 0 67  VAL H C   1 ? 
ATOM   6324 O  O   . VAL H  1 67  ? -64.495 -11.182 12.100  1.000 24.839 0 67  VAL H O   1 ? 
ATOM   6325 C  CB  . VAL H  1 67  ? -61.926 -11.288 10.307  1.000 27.690 0 67  VAL H CB  1 ? 
ATOM   6326 C  CG1 . VAL H  1 67  ? -60.921 -11.689 11.379  1.000 25.741 0 67  VAL H CG1 1 ? 
ATOM   6327 C  CG2 . VAL H  1 67  ? -61.296 -11.285 8.923   1.000 28.734 0 67  VAL H CG2 1 ? 
ATOM   6328 N  N   . SER H  1 68  ? -63.542 -13.178 12.528  1.000 32.099 0 68  SER H N   1 ? 
ATOM   6329 C  CA  . SER H  1 68  ? -63.979 -13.188 13.913  1.000 36.121 0 68  SER H CA  1 ? 
ATOM   6330 C  C   . SER H  1 68  ? -62.953 -13.880 14.812  1.000 38.475 0 68  SER H C   1 ? 
ATOM   6331 O  O   . SER H  1 68  ? -62.144 -14.692 14.360  1.000 33.928 0 68  SER H O   1 ? 
ATOM   6332 C  CB  . SER H  1 68  ? -65.367 -13.795 14.024  1.000 39.870 0 68  SER H CB  1 ? 
ATOM   6333 O  OG  . SER H  1 68  ? -65.366 -15.146 13.598  1.000 38.340 0 68  SER H OG  1 ? 
ATOM   6334 N  N   . VAL H  1 69  ? -62.992 -13.509 16.099  1.000 37.821 0 69  VAL H N   1 ? 
ATOM   6335 C  CA  . VAL H  1 69  ? -62.113 -14.047 17.126  1.000 40.790 0 69  VAL H CA  1 ? 
ATOM   6336 C  C   . VAL H  1 69  ? -62.996 -14.476 18.307  1.000 44.019 0 69  VAL H C   1 ? 
ATOM   6337 O  O   . VAL H  1 69  ? -63.762 -13.680 18.850  1.000 40.724 0 69  VAL H O   1 ? 
ATOM   6338 C  CB  . VAL H  1 69  ? -61.045 -12.996 17.506  1.000 40.943 0 69  VAL H CB  1 ? 
ATOM   6339 C  CG1 . VAL H  1 69  ? -60.043 -13.506 18.541  1.000 42.906 0 69  VAL H CG1 1 ? 
ATOM   6340 C  CG2 . VAL H  1 69  ? -60.304 -12.486 16.266  1.000 41.206 0 69  VAL H CG2 1 ? 
ATOM   6341 N  N   . ASN H  1 70  ? -62.952 -15.770 18.645  1.000 47.020 0 70  ASN H N   1 ? 
ATOM   6342 C  CA  . ASN H  1 70  ? -63.803 -16.333 19.688  1.000 50.687 0 70  ASN H CA  1 ? 
ATOM   6343 C  C   . ASN H  1 70  ? -65.271 -16.081 19.346  1.000 50.046 0 70  ASN H C   1 ? 
ATOM   6344 O  O   . ASN H  1 70  ? -66.087 -15.888 20.238  1.000 52.843 0 70  ASN H O   1 ? 
ATOM   6345 C  CB  . ASN H  1 70  ? -63.472 -15.776 21.075  1.000 56.584 0 70  ASN H CB  1 ? 
ATOM   6346 C  CG  . ASN H  1 70  ? -61.995 -15.821 21.412  1.000 62.339 0 70  ASN H CG  1 ? 
ATOM   6347 O  OD1 . ASN H  1 70  ? -61.350 -16.864 21.246  1.000 65.381 0 70  ASN H OD1 1 ? 
ATOM   6348 N  ND2 . ASN H  1 70  ? -61.434 -14.711 21.878  1.000 64.894 0 70  ASN H ND2 1 ? 
ATOM   6349 N  N   . GLY H  1 71  ? -65.608 -16.034 18.053  1.000 47.157 0 71  GLY H N   1 ? 
ATOM   6350 C  CA  . GLY H  1 71  ? -66.979 -15.778 17.646  1.000 46.614 0 71  GLY H CA  1 ? 
ATOM   6351 C  C   . GLY H  1 71  ? -67.402 -14.300 17.696  1.000 45.211 0 71  GLY H C   1 ? 
ATOM   6352 O  O   . GLY H  1 71  ? -68.534 -14.017 17.338  1.000 48.486 0 71  GLY H O   1 ? 
ATOM   6353 N  N   . ARG H  1 72  ? -66.536 -13.364 18.120  1.000 41.936 0 72  ARG H N   1 ? 
ATOM   6354 C  CA  . ARG H  1 72  ? -66.835 -11.932 18.098  1.000 39.206 0 72  ARG H CA  1 ? 
ATOM   6355 C  C   . ARG H  1 72  ? -66.348 -11.326 16.773  1.000 40.044 0 72  ARG H C   1 ? 
ATOM   6356 O  O   . ARG H  1 72  ? -65.203 -11.514 16.389  1.000 39.107 0 72  ARG H O   1 ? 
ATOM   6357 C  CB  . ARG H  1 72  ? -66.208 -11.217 19.304  1.000 34.703 0 72  ARG H CB  1 ? 
ATOM   6358 N  N   . PRO H  1 73  ? -67.187 -10.642 15.967  1.000 40.891 0 73  PRO H N   1 ? 
ATOM   6359 C  CA  . PRO H  1 73  ? -66.710 -10.089 14.693  1.000 38.775 0 73  PRO H CA  1 ? 
ATOM   6360 C  C   . PRO H  1 73  ? -65.672 -8.991  14.889  1.000 39.205 0 73  PRO H C   1 ? 
ATOM   6361 O  O   . PRO H  1 73  ? -65.792 -8.156  15.786  1.000 37.245 0 73  PRO H O   1 ? 
ATOM   6362 C  CB  . PRO H  1 73  ? -67.978 -9.579  14.005  1.000 42.250 0 73  PRO H CB  1 ? 
ATOM   6363 C  CG  . PRO H  1 73  ? -69.084 -10.372 14.679  1.000 41.439 0 73  PRO H CG  1 ? 
ATOM   6364 C  CD  . PRO H  1 73  ? -68.640 -10.471 16.143  1.000 42.302 0 73  PRO H CD  1 ? 
ATOM   6365 N  N   . SER H  1 74  ? -64.645 -9.015  14.032  1.000 32.049 0 74  SER H N   1 ? 
ATOM   6366 C  CA  . SER H  1 74  ? -63.645 -7.969  14.010  1.000 32.691 0 74  SER H CA  1 ? 
ATOM   6367 C  C   . SER H  1 74  ? -64.114 -6.769  13.166  1.000 31.830 0 74  SER H C   1 ? 
ATOM   6368 O  O   . SER H  1 74  ? -64.839 -6.908  12.182  1.000 31.752 0 74  SER H O   1 ? 
ATOM   6369 C  CB  . SER H  1 74  ? -62.318 -8.545  13.526  1.000 32.170 0 74  SER H CB  1 ? 
ATOM   6370 O  OG  . SER H  1 74  ? -61.746 -9.418  14.492  1.000 30.785 0 74  SER H OG  1 ? 
ATOM   6371 N  N   . ASP H  1 75  ? -63.672 -5.570  13.550  1.000 33.461 0 75  ASP H N   1 ? 
ATOM   6372 C  CA  . ASP H  1 75  ? -63.862 -4.369  12.743  1.000 35.267 0 75  ASP H CA  1 ? 
ATOM   6373 C  C   . ASP H  1 75  ? -62.943 -4.504  11.523  1.000 29.988 0 75  ASP H C   1 ? 
ATOM   6374 O  O   . ASP H  1 75  ? -61.781 -4.885  11.678  1.000 29.397 0 75  ASP H O   1 ? 
ATOM   6375 C  CB  . ASP H  1 75  ? -63.546 -3.118  13.557  1.000 36.314 0 75  ASP H CB  1 ? 
ATOM   6376 C  CG  . ASP H  1 75  ? -63.616 -1.771  12.829  1.000 47.614 0 75  ASP H CG  1 ? 
ATOM   6377 O  OD1 . ASP H  1 75  ? -64.216 -1.688  11.732  1.000 61.811 0 75  ASP H OD1 1 ? 
ATOM   6378 O  OD2 . ASP H  1 75  ? -63.010 -0.797  13.322  1.000 53.034 0 75  ASP H OD2 1 ? 
ATOM   6379 N  N   . LEU H  1 76  ? -63.437 -4.165  10.330  1.000 25.446 0 76  LEU H N   1 ? 
ATOM   6380 C  CA  . LEU H  1 76  ? -62.645 -4.374  9.125   1.000 23.162 0 76  LEU H CA  1 ? 
ATOM   6381 C  C   . LEU H  1 76  ? -62.287 -3.031  8.490   1.000 23.358 0 76  LEU H C   1 ? 
ATOM   6382 O  O   . LEU H  1 76  ? -63.071 -2.079  8.575   1.000 20.864 0 76  LEU H O   1 ? 
ATOM   6383 C  CB  . LEU H  1 76  ? -63.416 -5.243  8.135   1.000 24.579 0 76  LEU H CB  1 ? 
ATOM   6384 C  CG  . LEU H  1 76  ? -63.878 -6.625  8.604   1.000 26.138 0 76  LEU H CG  1 ? 
ATOM   6385 C  CD1 . LEU H  1 76  ? -64.642 -7.280  7.490   1.000 29.774 0 76  LEU H CD1 1 ? 
ATOM   6386 C  CD2 . LEU H  1 76  ? -62.699 -7.475  8.991   1.000 25.337 0 76  LEU H CD2 1 ? 
ATOM   6387 N  N   . VAL H  1 77  ? -61.135 -2.992  7.783   1.000 21.342 0 77  VAL H N   1 ? 
ATOM   6388 C  CA  . VAL H  1 77  ? -60.824 -1.908  6.866   1.000 21.334 0 77  VAL H CA  1 ? 
ATOM   6389 C  C   . VAL H  1 77  ? -60.453 -2.530  5.525   1.000 20.172 0 77  VAL H C   1 ? 
ATOM   6390 O  O   . VAL H  1 77  ? -59.899 -3.621  5.497   1.000 20.494 0 77  VAL H O   1 ? 
ATOM   6391 C  CB  . VAL H  1 77  ? -59.695 -0.991  7.367   1.000 23.562 0 77  VAL H CB  1 ? 
ATOM   6392 C  CG1 . VAL H  1 77  ? -60.129 -0.208  8.599   1.000 26.598 0 77  VAL H CG1 1 ? 
ATOM   6393 C  CG2 . VAL H  1 77  ? -58.422 -1.777  7.649   1.000 23.867 0 77  VAL H CG2 1 ? 
ATOM   6394 N  N   . SER H  1 78  ? -60.784 -1.861  4.416   1.000 20.300 0 78  SER H N   1 ? 
ATOM   6395 C  CA  . SER H  1 78  ? -60.508 -2.457  3.116   1.000 19.001 0 78  SER H CA  1 ? 
ATOM   6396 C  C   . SER H  1 78  ? -60.333 -1.402  2.037   1.000 17.783 0 78  SER H C   1 ? 
ATOM   6397 O  O   . SER H  1 78  ? -60.784 -0.278  2.193   1.000 18.704 0 78  SER H O   1 ? 
ATOM   6398 C  CB  . SER H  1 78  ? -61.602 -3.393  2.724   1.000 20.403 0 78  SER H CB  1 ? 
ATOM   6399 O  OG  . SER H  1 78  ? -62.866 -2.739  2.761   1.000 19.308 0 78  SER H OG  1 ? 
ATOM   6400 N  N   . ALA H  1 79  ? -59.820 -1.859  0.899   1.000 18.024 0 79  ALA H N   1 ? 
ATOM   6401 C  CA  . ALA H  1 79  ? -59.800 -1.074  -0.330  1.000 17.087 0 79  ALA H CA  1 ? 
ATOM   6402 C  C   . ALA H  1 79  ? -59.455 -2.013  -1.471  1.000 20.223 0 79  ALA H C   1 ? 
ATOM   6403 O  O   . ALA H  1 79  ? -58.918 -3.091  -1.246  1.000 18.683 0 79  ALA H O   1 ? 
ATOM   6404 C  CB  . ALA H  1 79  ? -58.757 0.016   -0.225  1.000 17.713 0 79  ALA H CB  1 ? 
ATOM   6405 N  N   . GLN H  1 80  ? -59.695 -1.556  -2.693  1.000 19.727 0 80  GLN H N   1 ? 
ATOM   6406 C  CA  . GLN H  1 80  ? -59.235 -2.246  -3.881  1.000 19.519 0 80  GLN H CA  1 ? 
ATOM   6407 C  C   . GLN H  1 80  ? -58.256 -1.325  -4.595  1.000 19.460 0 80  GLN H C   1 ? 
ATOM   6408 O  O   . GLN H  1 80  ? -58.525 -0.121  -4.694  1.000 18.135 0 80  GLN H O   1 ? 
ATOM   6409 C  CB  . GLN H  1 80  ? -60.424 -2.628  -4.750  1.000 19.043 0 80  GLN H CB  1 ? 
ATOM   6410 C  CG  . GLN H  1 80  ? -60.057 -3.289  -6.085  1.000 21.420 0 80  GLN H CG  1 ? 
ATOM   6411 C  CD  . GLN H  1 80  ? -61.285 -3.688  -6.868  1.000 22.666 0 80  GLN H CD  1 ? 
ATOM   6412 O  OE1 . GLN H  1 80  ? -62.406 -3.610  -6.359  1.000 23.575 0 80  GLN H OE1 1 ? 
ATOM   6413 N  NE2 . GLN H  1 80  ? -61.101 -4.070  -8.130  1.000 21.233 0 80  GLN H NE2 1 ? 
ATOM   6414 N  N   . VAL H  1 81  ? -57.141 -1.905  -5.071  1.000 17.824 0 81  VAL H N   1 ? 
ATOM   6415 C  CA  . VAL H  1 81  ? -56.152 -1.188  -5.860  1.000 19.356 0 81  VAL H CA  1 ? 
ATOM   6416 C  C   . VAL H  1 81  ? -55.934 -1.927  -7.182  1.000 18.950 0 81  VAL H C   1 ? 
ATOM   6417 O  O   . VAL H  1 81  ? -55.854 -3.167  -7.178  1.000 18.803 0 81  VAL H O   1 ? 
ATOM   6418 C  CB  . VAL H  1 81  ? -54.830 -1.026  -5.094  1.000 22.603 0 81  VAL H CB  1 ? 
ATOM   6419 C  CG1 . VAL H  1 81  ? -53.808 -0.251  -5.910  1.000 26.431 0 81  VAL H CG1 1 ? 
ATOM   6420 C  CG2 . VAL H  1 81  ? -55.059 -0.306  -3.777  1.000 24.415 0 81  VAL H CG2 1 ? 
ATOM   6421 N  N   . ILE H  1 82  ? -55.791 -1.155  -8.274  1.000 16.917 0 82  ILE H N   1 ? 
ATOM   6422 C  CA  . ILE H  1 82  ? -55.580 -1.699  -9.618  1.000 18.923 0 82  ILE H CA  1 ? 
ATOM   6423 C  C   . ILE H  1 82  ? -54.324 -1.039  -10.192 1.000 18.898 0 82  ILE H C   1 ? 
ATOM   6424 O  O   . ILE H  1 82  ? -54.246 0.197   -10.249 1.000 18.013 0 82  ILE H O   1 ? 
ATOM   6425 C  CB  . ILE H  1 82  ? -56.792 -1.459  -10.536 1.000 20.395 0 82  ILE H CB  1 ? 
ATOM   6426 C  CG1 . ILE H  1 82  ? -58.109 -1.883  -9.894  1.000 22.927 0 82  ILE H CG1 1 ? 
ATOM   6427 C  CG2 . ILE H  1 82  ? -56.586 -2.112  -11.908 1.000 20.743 0 82  ILE H CG2 1 ? 
ATOM   6428 C  CD1 . ILE H  1 82  ? -59.317 -1.652  -10.790 1.000 23.670 0 82  ILE H CD1 1 ? 
ATOM   6429 N  N   . LEU H  1 83  ? -53.340 -1.872  -10.587 1.000 19.553 0 83  LEU H N   1 ? 
ATOM   6430 C  CA  . LEU H  1 83  ? -52.086 -1.433  -11.182 1.000 18.046 0 83  LEU H CA  1 ? 
ATOM   6431 C  C   . LEU H  1 83  ? -52.086 -1.746  -12.669 1.000 19.395 0 83  LEU H C   1 ? 
ATOM   6432 O  O   . LEU H  1 83  ? -52.552 -2.807  -13.077 1.000 20.931 0 83  LEU H O   1 ? 
ATOM   6433 C  CB  . LEU H  1 83  ? -50.905 -2.091  -10.462 1.000 18.984 0 83  LEU H CB  1 ? 
ATOM   6434 C  CG  . LEU H  1 83  ? -50.889 -1.967  -8.934  1.000 20.078 0 83  LEU H CG  1 ? 
ATOM   6435 C  CD1 . LEU H  1 83  ? -49.667 -2.615  -8.388  1.000 20.679 0 83  LEU H CD1 1 ? 
ATOM   6436 C  CD2 . LEU H  1 83  ? -50.964 -0.501  -8.494  1.000 23.308 0 83  LEU H CD2 1 ? 
ATOM   6437 N  N   . THR H  1 84  ? -51.589 -0.775  -13.455 1.000 23.121 0 84  THR H N   1 ? 
ATOM   6438 C  CA  . THR H  1 84  ? -51.493 -0.807  -14.917 1.000 22.715 0 84  THR H CA  1 ? 
ATOM   6439 C  C   . THR H  1 84  ? -52.797 -1.317  -15.543 1.000 20.524 0 84  THR H C   1 ? 
ATOM   6440 O  O   . THR H  1 84  ? -52.803 -1.965  -16.607 1.000 17.961 0 84  THR H O   1 ? 
ATOM   6441 C  CB  . THR H  1 84  ? -50.217 -1.519  -15.414 1.000 25.565 0 84  THR H CB  1 ? 
ATOM   6442 O  OG1 . THR H  1 84  ? -50.107 -1.351  -16.830 1.000 25.385 0 84  THR H OG1 1 ? 
ATOM   6443 C  CG2 . THR H  1 84  ? -50.164 -3.018  -15.154 1.000 26.096 0 84  THR H CG2 1 ? 
ATOM   6444 N  N   . ASN H  1 85  ? -53.909 -0.902  -14.932 1.000 19.834 0 85  ASN H N   1 ? 
ATOM   6445 C  CA  . ASN H  1 85  ? -55.242 -1.151  -15.451 1.000 20.241 0 85  ASN H CA  1 ? 
ATOM   6446 C  C   . ASN H  1 85  ? -55.496 -2.649  -15.652 1.000 22.660 0 85  ASN H C   1 ? 
ATOM   6447 O  O   . ASN H  1 85  ? -56.281 -3.025  -16.511 1.000 20.956 0 85  ASN H O   1 ? 
ATOM   6448 C  CB  . ASN H  1 85  ? -55.428 -0.371  -16.747 1.000 19.973 0 85  ASN H CB  1 ? 
ATOM   6449 C  CG  . ASN H  1 85  ? -56.886 -0.194  -17.087 1.000 20.160 0 85  ASN H CG  1 ? 
ATOM   6450 O  OD1 . ASN H  1 85  ? -57.730 0.021   -16.203 1.000 18.726 0 85  ASN H OD1 1 ? 
ATOM   6451 N  ND2 . ASN H  1 85  ? -57.197 -0.413  -18.349 1.000 20.613 0 85  ASN H ND2 1 ? 
ATOM   6452 N  N   . GLU H  1 86  ? -54.923 -3.511  -14.803 1.000 21.157 0 86  GLU H N   1 ? 
ATOM   6453 C  CA  . GLU H  1 86  ? -54.939 -4.944  -15.077 1.000 24.302 0 86  GLU H CA  1 ? 
ATOM   6454 C  C   . GLU H  1 86  ? -54.884 -5.797  -13.805 1.000 21.479 0 86  GLU H C   1 ? 
ATOM   6455 O  O   . GLU H  1 86  ? -55.615 -6.796  -13.673 1.000 22.706 0 86  GLU H O   1 ? 
ATOM   6456 C  CB  . GLU H  1 86  ? -53.734 -5.297  -15.957 1.000 28.713 0 86  GLU H CB  1 ? 
ATOM   6457 C  CG  . GLU H  1 86  ? -53.522 -6.802  -16.100 1.000 31.215 0 86  GLU H CG  1 ? 
ATOM   6458 C  CD  . GLU H  1 86  ? -54.644 -7.522  -16.839 1.000 37.297 0 86  GLU H CD  1 ? 
ATOM   6459 O  OE1 . GLU H  1 86  ? -55.533 -6.833  -17.392 1.000 39.402 0 86  GLU H OE1 1 ? 
ATOM   6460 O  OE2 . GLU H  1 86  ? -54.605 -8.769  -16.907 1.000 39.576 0 86  GLU H OE2 1 ? 
ATOM   6461 N  N   . LEU H  1 87  ? -53.936 -5.474  -12.931 1.000 21.827 0 87  LEU H N   1 ? 
ATOM   6462 C  CA  . LEU H  1 87  ? -53.664 -6.295  -11.765 1.000 21.008 0 87  LEU H CA  1 ? 
ATOM   6463 C  C   . LEU H  1 87  ? -54.436 -5.746  -10.580 1.000 20.083 0 87  LEU H C   1 ? 
ATOM   6464 O  O   . LEU H  1 87  ? -54.231 -4.601  -10.195 1.000 19.445 0 87  LEU H O   1 ? 
ATOM   6465 C  CB  . LEU H  1 87  ? -52.168 -6.282  -11.493 1.000 19.401 0 87  LEU H CB  1 ? 
ATOM   6466 C  CG  . LEU H  1 87  ? -51.725 -7.014  -10.228 1.000 19.965 0 87  LEU H CG  1 ? 
ATOM   6467 C  CD1 . LEU H  1 87  ? -52.013 -8.506  -10.372 1.000 21.164 0 87  LEU H CD1 1 ? 
ATOM   6468 C  CD2 . LEU H  1 87  ? -50.244 -6.770  -10.038 1.000 21.277 0 87  LEU H CD2 1 ? 
ATOM   6469 N  N   . ASN H  1 88  ? -55.234 -6.607  -9.949  1.000 18.765 0 88  ASN H N   1 ? 
ATOM   6470 C  CA  . ASN H  1 88  ? -56.198 -6.162  -8.971  1.000 19.040 0 88  ASN H CA  1 ? 
ATOM   6471 C  C   . ASN H  1 88  ? -55.843 -6.750  -7.622  1.000 18.584 0 88  ASN H C   1 ? 
ATOM   6472 O  O   . ASN H  1 88  ? -55.591 -7.939  -7.530  1.000 17.535 0 88  ASN H O   1 ? 
ATOM   6473 C  CB  . ASN H  1 88  ? -57.627 -6.587  -9.314  1.000 18.800 0 88  ASN H CB  1 ? 
ATOM   6474 C  CG  . ASN H  1 88  ? -58.272 -5.752  -10.390 1.000 20.711 0 88  ASN H CG  1 ? 
ATOM   6475 O  OD1 . ASN H  1 88  ? -59.188 -4.977  -10.110 1.000 21.477 0 88  ASN H OD1 1 ? 
ATOM   6476 N  ND2 . ASN H  1 88  ? -57.857 -5.941  -11.634 1.000 21.072 0 88  ASN H ND2 1 ? 
ATOM   6477 N  N   . PHE H  1 89  ? -55.863 -5.904  -6.592  1.000 17.997 0 89  PHE H N   1 ? 
ATOM   6478 C  CA  . PHE H  1 89  ? -55.766 -6.351  -5.223  1.000 19.069 0 89  PHE H CA  1 ? 
ATOM   6479 C  C   . PHE H  1 89  ? -56.972 -5.846  -4.447  1.000 21.162 0 89  PHE H C   1 ? 
ATOM   6480 O  O   . PHE H  1 89  ? -57.362 -4.681  -4.566  1.000 21.983 0 89  PHE H O   1 ? 
ATOM   6481 C  CB  . PHE H  1 89  ? -54.537 -5.771  -4.531  1.000 19.448 0 89  PHE H CB  1 ? 
ATOM   6482 C  CG  . PHE H  1 89  ? -53.220 -6.137  -5.179  1.000 20.970 0 89  PHE H CG  1 ? 
ATOM   6483 C  CD1 . PHE H  1 89  ? -52.766 -5.460  -6.305  1.000 20.024 0 89  PHE H CD1 1 ? 
ATOM   6484 C  CD2 . PHE H  1 89  ? -52.450 -7.167  -4.663  1.000 22.816 0 89  PHE H CD2 1 ? 
ATOM   6485 C  CE1 . PHE H  1 89  ? -51.535 -5.768  -6.858  1.000 21.711 0 89  PHE H CE1 1 ? 
ATOM   6486 C  CE2 . PHE H  1 89  ? -51.229 -7.480  -5.238  1.000 23.560 0 89  PHE H CE2 1 ? 
ATOM   6487 C  CZ  . PHE H  1 89  ? -50.768 -6.763  -6.311  1.000 24.649 0 89  PHE H CZ  1 ? 
ATOM   6488 N  N   . ALA H  1 90  ? -57.563 -6.742  -3.670  1.000 20.699 0 90  ALA H N   1 ? 
ATOM   6489 C  CA  . ALA H  1 90  ? -58.561 -6.338  -2.707  1.000 19.485 0 90  ALA H CA  1 ? 
ATOM   6490 C  C   . ALA H  1 90  ? -57.983 -6.668  -1.342  1.000 19.105 0 90  ALA H C   1 ? 
ATOM   6491 O  O   . ALA H  1 90  ? -57.483 -7.770  -1.134  1.000 20.537 0 90  ALA H O   1 ? 
ATOM   6492 C  CB  . ALA H  1 90  ? -59.851 -7.043  -3.013  1.000 19.482 0 90  ALA H CB  1 ? 
ATOM   6493 N  N   . LEU H  1 91  ? -57.963 -5.686  -0.433  1.000 20.824 0 91  LEU H N   1 ? 
ATOM   6494 C  CA  . LEU H  1 91  ? -57.126 -5.775  0.756   1.000 19.878 0 91  LEU H CA  1 ? 
ATOM   6495 C  C   . LEU H  1 91  ? -57.998 -5.567  1.980   1.000 20.334 0 91  LEU H C   1 ? 
ATOM   6496 O  O   . LEU H  1 91  ? -58.830 -4.670  1.958   1.000 17.429 0 91  LEU H O   1 ? 
ATOM   6497 C  CB  . LEU H  1 91  ? -56.064 -4.683  0.705   1.000 20.623 0 91  LEU H CB  1 ? 
ATOM   6498 C  CG  . LEU H  1 91  ? -55.194 -4.660  -0.548  1.000 20.898 0 91  LEU H CG  1 ? 
ATOM   6499 C  CD1 . LEU H  1 91  ? -54.494 -3.319  -0.573  1.000 25.213 0 91  LEU H CD1 1 ? 
ATOM   6500 C  CD2 . LEU H  1 91  ? -54.205 -5.799  -0.511  1.000 22.317 0 91  LEU H CD2 1 ? 
ATOM   6501 N  N   . VAL H  1 92  ? -57.780 -6.357  3.032   1.000 21.150 0 92  VAL H N   1 ? 
ATOM   6502 C  CA  . VAL H  1 92  ? -58.586 -6.264  4.237   1.000 19.698 0 92  VAL H CA  1 ? 
ATOM   6503 C  C   . VAL H  1 92  ? -57.642 -6.389  5.420   1.000 21.459 0 92  VAL H C   1 ? 
ATOM   6504 O  O   . VAL H  1 92  ? -56.780 -7.278  5.442   1.000 22.661 0 92  VAL H O   1 ? 
ATOM   6505 C  CB  . VAL H  1 92  ? -59.673 -7.364  4.285   1.000 21.847 0 92  VAL H CB  1 ? 
ATOM   6506 C  CG1 . VAL H  1 92  ? -60.581 -7.279  5.520   1.000 24.662 0 92  VAL H CG1 1 ? 
ATOM   6507 C  CG2 . VAL H  1 92  ? -60.531 -7.386  3.031   1.000 23.402 0 92  VAL H CG2 1 ? 
ATOM   6508 N  N   . GLY H  1 93  ? -57.791 -5.468  6.376   1.000 20.125 0 93  GLY H N   1 ? 
ATOM   6509 C  CA  . GLY H  1 93  ? -57.273 -5.637  7.714   1.000 21.420 0 93  GLY H CA  1 ? 
ATOM   6510 C  C   . GLY H  1 93  ? -58.435 -5.741  8.702   1.000 22.576 0 93  GLY H C   1 ? 
ATOM   6511 O  O   . GLY H  1 93  ? -59.572 -5.392  8.394   1.000 20.060 0 93  GLY H O   1 ? 
ATOM   6512 N  N   . SER H  1 94  ? -58.132 -6.259  9.897   1.000 23.474 0 94  SER H N   1 ? 
ATOM   6513 C  CA  . SER H  1 94  ? -59.143 -6.484  10.899  1.000 25.001 0 94  SER H CA  1 ? 
ATOM   6514 C  C   . SER H  1 94  ? -58.537 -6.265  12.268  1.000 25.746 0 94  SER H C   1 ? 
ATOM   6515 O  O   . SER H  1 94  ? -57.353 -6.550  12.480  1.000 26.115 0 94  SER H O   1 ? 
ATOM   6516 C  CB  . SER H  1 94  ? -59.728 -7.871  10.768  1.000 27.840 0 94  SER H CB  1 ? 
ATOM   6517 O  OG  . SER H  1 94  ? -58.777 -8.867  11.113  1.000 27.431 0 94  SER H OG  1 ? 
ATOM   6518 N  N   . GLU H  1 95  ? -59.380 -5.790  13.191  1.000 28.359 0 95  GLU H N   1 ? 
ATOM   6519 C  CA  . GLU H  1 95  ? -58.964 -5.485  14.547  1.000 26.034 0 95  GLU H CA  1 ? 
ATOM   6520 C  C   . GLU H  1 95  ? -59.846 -6.288  15.497  1.000 25.829 0 95  GLU H C   1 ? 
ATOM   6521 O  O   . GLU H  1 95  ? -61.070 -6.193  15.421  1.000 23.132 0 95  GLU H O   1 ? 
ATOM   6522 C  CB  . GLU H  1 95  ? -59.143 -3.989  14.787  1.000 27.930 0 95  GLU H CB  1 ? 
ATOM   6523 C  CG  . GLU H  1 95  ? -58.781 -3.533  16.200  1.000 26.753 0 95  GLU H CG  1 ? 
ATOM   6524 C  CD  . GLU H  1 95  ? -57.429 -4.004  16.697  1.000 28.355 0 95  GLU H CD  1 ? 
ATOM   6525 O  OE1 . GLU H  1 95  ? -56.410 -3.808  15.960  1.000 23.742 0 95  GLU H OE1 1 ? 
ATOM   6526 O  OE2 . GLU H  1 95  ? -57.384 -4.595  17.831  1.000 27.778 0 95  GLU H OE2 1 ? 
ATOM   6527 N  N   . ASP H  1 96  ? -59.225 -7.046  16.404  1.000 27.988 0 96  ASP H N   1 ? 
ATOM   6528 C  CA  . ASP H  1 96  ? -59.958 -7.913  17.325  1.000 31.253 0 96  ASP H CA  1 ? 
ATOM   6529 C  C   . ASP H  1 96  ? -60.025 -7.293  18.720  1.000 31.695 0 96  ASP H C   1 ? 
ATOM   6530 O  O   . ASP H  1 96  ? -60.614 -7.877  19.627  1.000 33.529 0 96  ASP H O   1 ? 
ATOM   6531 C  CB  . ASP H  1 96  ? -59.350 -9.312  17.384  1.000 30.442 0 96  ASP H CB  1 ? 
ATOM   6532 C  CG  . ASP H  1 96  ? -57.932 -9.424  17.936  1.000 30.640 0 96  ASP H CG  1 ? 
ATOM   6533 O  OD1 . ASP H  1 96  ? -57.500 -8.514  18.699  1.000 32.952 0 96  ASP H OD1 1 ? 
ATOM   6534 O  OD2 . ASP H  1 96  ? -57.212 -10.381 17.540  1.000 30.495 0 96  ASP H OD2 1 ? 
ATOM   6535 N  N   . GLY H  1 97  ? -59.338 -6.178  18.934  1.000 32.658 0 97  GLY H N   1 ? 
ATOM   6536 C  CA  . GLY H  1 97  ? -59.158 -5.681  20.287  1.000 34.418 0 97  GLY H CA  1 ? 
ATOM   6537 C  C   . GLY H  1 97  ? -59.255 -4.165  20.305  1.000 34.271 0 97  GLY H C   1 ? 
ATOM   6538 O  O   . GLY H  1 97  ? -60.070 -3.593  19.592  1.000 35.332 0 97  GLY H O   1 ? 
ATOM   6539 N  N   . THR H  1 98  ? -58.367 -3.542  21.078  1.000 36.152 0 98  THR H N   1 ? 
ATOM   6540 C  CA  . THR H  1 98  ? -58.443 -2.125  21.367  1.000 37.394 0 98  THR H CA  1 ? 
ATOM   6541 C  C   . THR H  1 98  ? -57.171 -1.400  20.922  1.000 34.092 0 98  THR H C   1 ? 
ATOM   6542 O  O   . THR H  1 98  ? -57.113 -0.191  21.066  1.000 39.676 0 98  THR H O   1 ? 
ATOM   6543 C  CB  . THR H  1 98  ? -58.678 -1.961  22.872  1.000 40.335 0 98  THR H CB  1 ? 
ATOM   6544 O  OG1 . THR H  1 98  ? -57.348 -1.973  23.373  1.000 42.192 0 98  THR H OG1 1 ? 
ATOM   6545 C  CG2 . THR H  1 98  ? -59.480 -3.092  23.502  1.000 40.106 0 98  THR H CG2 1 ? 
ATOM   6546 N  N   . ASP H  1 99  ? -56.137 -2.081  20.388  1.000 31.654 0 99  ASP H N   1 ? 
ATOM   6547 C  CA  . ASP H  1 99  ? -54.888 -1.391  20.090  1.000 31.350 0 99  ASP H CA  1 ? 
ATOM   6548 C  C   . ASP H  1 99  ? -54.911 -0.696  18.713  1.000 33.195 0 99  ASP H C   1 ? 
ATOM   6549 O  O   . ASP H  1 99  ? -54.034 0.113   18.400  1.000 33.897 0 99  ASP H O   1 ? 
ATOM   6550 C  CB  . ASP H  1 99  ? -53.684 -2.316  20.215  1.000 32.148 0 99  ASP H CB  1 ? 
ATOM   6551 C  CG  . ASP H  1 99  ? -53.560 -3.440  19.185  1.000 30.785 0 99  ASP H CG  1 ? 
ATOM   6552 O  OD1 . ASP H  1 99  ? -54.576 -3.785  18.550  1.000 27.523 0 99  ASP H OD1 1 ? 
ATOM   6553 O  OD2 . ASP H  1 99  ? -52.441 -3.993  19.056  1.000 30.743 0 99  ASP H OD2 1 ? 
ATOM   6554 N  N   . ASN H  1 100 ? -55.851 -1.096  17.858  1.000 32.652 0 100 ASN H N   1 ? 
ATOM   6555 C  CA  . ASN H  1 100 ? -56.114 -0.465  16.574  1.000 34.944 0 100 ASN H CA  1 ? 
ATOM   6556 C  C   . ASN H  1 100 ? -54.929 -0.609  15.631  1.000 32.400 0 100 ASN H C   1 ? 
ATOM   6557 O  O   . ASN H  1 100 ? -54.607 0.326   14.917  1.000 34.489 0 100 ASN H O   1 ? 
ATOM   6558 C  CB  . ASN H  1 100 ? -56.586 0.977   16.750  1.000 37.870 0 100 ASN H CB  1 ? 
ATOM   6559 C  CG  . ASN H  1 100 ? -58.024 1.037   17.218  1.000 38.312 0 100 ASN H CG  1 ? 
ATOM   6560 O  OD1 . ASN H  1 100 ? -58.752 0.042   17.160  1.000 39.372 0 100 ASN H OD1 1 ? 
ATOM   6561 N  ND2 . ASN H  1 100 ? -58.468 2.197   17.677  1.000 42.440 0 100 ASN H ND2 1 ? 
ATOM   6562 N  N   . ASP H  1 101 ? -54.292 -1.787  15.607  1.000 30.539 0 101 ASP H N   1 ? 
ATOM   6563 C  CA  . ASP H  1 101 ? -53.225 -2.020  14.651  1.000 28.372 0 101 ASP H CA  1 ? 
ATOM   6564 C  C   . ASP H  1 101 ? -53.817 -2.553  13.350  1.000 25.791 0 101 ASP H C   1 ? 
ATOM   6565 O  O   . ASP H  1 101 ? -53.113 -2.525  12.343  1.000 30.219 0 101 ASP H O   1 ? 
ATOM   6566 C  CB  . ASP H  1 101 ? -52.076 -2.833  15.247  1.000 28.659 0 101 ASP H CB  1 ? 
ATOM   6567 C  CG  . ASP H  1 101 ? -52.394 -4.241  15.722  1.000 29.544 0 101 ASP H CG  1 ? 
ATOM   6568 O  OD1 . ASP H  1 101 ? -53.569 -4.661  15.636  1.000 24.925 0 101 ASP H OD1 1 ? 
ATOM   6569 O  OD2 . ASP H  1 101 ? -51.451 -4.951  16.123  1.000 30.261 0 101 ASP H OD2 1 ? 
ATOM   6570 N  N   . TYR H  1 102 ? -55.045 -3.102  13.398  1.000 25.519 0 102 TYR H N   1 ? 
ATOM   6571 C  CA  . TYR H  1 102 ? -55.795 -3.602  12.238  1.000 25.930 0 102 TYR H CA  1 ? 
ATOM   6572 C  C   . TYR H  1 102 ? -55.034 -4.654  11.413  1.000 23.462 0 102 TYR H C   1 ? 
ATOM   6573 O  O   . TYR H  1 102 ? -55.321 -4.853  10.223  1.000 22.749 0 102 TYR H O   1 ? 
ATOM   6574 C  CB  . TYR H  1 102 ? -56.230 -2.399  11.384  1.000 26.186 0 102 TYR H CB  1 ? 
ATOM   6575 C  CG  . TYR H  1 102 ? -57.468 -1.752  11.979  1.000 28.725 0 102 TYR H CG  1 ? 
ATOM   6576 C  CD1 . TYR H  1 102 ? -57.361 -0.735  12.924  1.000 28.901 0 102 TYR H CD1 1 ? 
ATOM   6577 C  CD2 . TYR H  1 102 ? -58.737 -2.248  11.678  1.000 28.630 0 102 TYR H CD2 1 ? 
ATOM   6578 C  CE1 . TYR H  1 102 ? -58.481 -0.181  13.507  1.000 29.505 0 102 TYR H CE1 1 ? 
ATOM   6579 C  CE2 . TYR H  1 102 ? -59.868 -1.689  12.241  1.000 28.726 0 102 TYR H CE2 1 ? 
ATOM   6580 C  CZ  . TYR H  1 102 ? -59.728 -0.668  13.169  1.000 31.262 0 102 TYR H CZ  1 ? 
ATOM   6581 O  OH  . TYR H  1 102 ? -60.822 -0.126  13.748  1.000 33.870 0 102 TYR H OH  1 ? 
ATOM   6582 N  N   . ASN H  1 103 ? -54.130 -5.395  12.066  1.000 23.825 0 103 ASN H N   1 ? 
ATOM   6583 C  CA  . ASN H  1 103 ? -53.327 -6.421  11.419  1.000 23.577 0 103 ASN H CA  1 ? 
ATOM   6584 C  C   . ASN H  1 103 ? -53.675 -7.789  11.989  1.000 25.715 0 103 ASN H C   1 ? 
ATOM   6585 O  O   . ASN H  1 103 ? -53.000 -8.759  11.676  1.000 24.491 0 103 ASN H O   1 ? 
ATOM   6586 C  CB  . ASN H  1 103 ? -51.833 -6.154  11.559  1.000 23.627 0 103 ASN H CB  1 ? 
ATOM   6587 C  CG  . ASN H  1 103 ? -51.349 -6.371  12.982  1.000 24.998 0 103 ASN H CG  1 ? 
ATOM   6588 O  OD1 . ASN H  1 103 ? -52.145 -6.673  13.869  1.000 21.593 0 103 ASN H OD1 1 ? 
ATOM   6589 N  ND2 . ASN H  1 103 ? -50.068 -6.223  13.227  1.000 25.173 0 103 ASN H ND2 1 ? 
ATOM   6590 N  N   . ASP H  1 104 ? -54.722 -7.890  12.823  1.000 27.631 0 104 ASP H N   1 ? 
ATOM   6591 C  CA  . ASP H  1 104 ? -54.921 -9.106  13.607  1.000 25.894 0 104 ASP H CA  1 ? 
ATOM   6592 C  C   . ASP H  1 104 ? -55.226 -10.275 12.686  1.000 26.334 0 104 ASP H C   1 ? 
ATOM   6593 O  O   . ASP H  1 104 ? -54.703 -11.365 12.910  1.000 26.771 0 104 ASP H O   1 ? 
ATOM   6594 C  CB  . ASP H  1 104 ? -55.952 -8.907  14.704  1.000 26.372 0 104 ASP H CB  1 ? 
ATOM   6595 C  CG  . ASP H  1 104 ? -55.546 -7.794  15.649  1.000 23.938 0 104 ASP H CG  1 ? 
ATOM   6596 O  OD1 . ASP H  1 104 ? -54.305 -7.678  15.931  1.000 24.287 0 104 ASP H OD1 1 ? 
ATOM   6597 O  OD2 . ASP H  1 104 ? -56.453 -7.015  16.036  1.000 23.669 0 104 ASP H OD2 1 ? 
ATOM   6598 N  N   . ALA H  1 105 ? -56.066 -10.028 11.668  1.000 23.346 0 105 ALA H N   1 ? 
ATOM   6599 C  CA  . ALA H  1 105 ? -56.088 -10.839 10.454  1.000 21.361 0 105 ALA H CA  1 ? 
ATOM   6600 C  C   . ALA H  1 105 ? -55.942 -9.884  9.272   1.000 24.461 0 105 ALA H C   1 ? 
ATOM   6601 O  O   . ALA H  1 105 ? -56.538 -8.806  9.295   1.000 24.077 0 105 ALA H O   1 ? 
ATOM   6602 C  CB  . ALA H  1 105 ? -57.329 -11.664 10.340  1.000 21.188 0 105 ALA H CB  1 ? 
ATOM   6603 N  N   . VAL H  1 106 ? -55.110 -10.259 8.296   1.000 23.833 0 106 VAL H N   1 ? 
ATOM   6604 C  CA  . VAL H  1 106 ? -54.949 -9.495  7.060   1.000 22.610 0 106 VAL H CA  1 ? 
ATOM   6605 C  C   . VAL H  1 106 ? -55.300 -10.449 5.929   1.000 23.870 0 106 VAL H C   1 ? 
ATOM   6606 O  O   . VAL H  1 106 ? -54.825 -11.591 5.926   1.000 24.569 0 106 VAL H O   1 ? 
ATOM   6607 C  CB  . VAL H  1 106 ? -53.490 -9.006  6.962   1.000 24.754 0 106 VAL H CB  1 ? 
ATOM   6608 C  CG1 . VAL H  1 106 ? -53.152 -8.356  5.615   1.000 25.784 0 106 VAL H CG1 1 ? 
ATOM   6609 C  CG2 . VAL H  1 106 ? -53.119 -8.052  8.092   1.000 25.248 0 106 VAL H CG2 1 ? 
ATOM   6610 N  N   . VAL H  1 107 ? -56.126 -10.002 4.987   1.000 20.165 0 107 VAL H N   1 ? 
ATOM   6611 C  CA  . VAL H  1 107 ? -56.529 -10.813 3.870   1.000 20.154 0 107 VAL H CA  1 ? 
ATOM   6612 C  C   . VAL H  1 107 ? -56.205 -10.060 2.590   1.000 22.923 0 107 VAL H C   1 ? 
ATOM   6613 O  O   . VAL H  1 107 ? -56.445 -8.856  2.494   1.000 22.164 0 107 VAL H O   1 ? 
ATOM   6614 C  CB  . VAL H  1 107 ? -58.021 -11.169 3.979   1.000 21.454 0 107 VAL H CB  1 ? 
ATOM   6615 C  CG1 . VAL H  1 107 ? -58.487 -12.046 2.839   1.000 22.223 0 107 VAL H CG1 1 ? 
ATOM   6616 C  CG2 . VAL H  1 107 ? -58.295 -11.842 5.317   1.000 24.211 0 107 VAL H CG2 1 ? 
ATOM   6617 N  N   . VAL H  1 108 ? -55.609 -10.796 1.648   1.000 24.804 0 108 VAL H N   1 ? 
ATOM   6618 C  CA  . VAL H  1 108 ? -55.275 -10.278 0.328   1.000 22.769 0 108 VAL H CA  1 ? 
ATOM   6619 C  C   . VAL H  1 108 ? -55.957 -11.160 -0.710  1.000 21.290 0 108 VAL H C   1 ? 
ATOM   6620 O  O   . VAL H  1 108 ? -55.768 -12.382 -0.721  1.000 20.842 0 108 VAL H O   1 ? 
ATOM   6621 C  CB  . VAL H  1 108 ? -53.752 -10.216 0.121   1.000 25.588 0 108 VAL H CB  1 ? 
ATOM   6622 C  CG1 . VAL H  1 108 ? -53.356 -9.703  -1.267  1.000 29.047 0 108 VAL H CG1 1 ? 
ATOM   6623 C  CG2 . VAL H  1 108 ? -53.071 -9.393  1.220   1.000 31.245 0 108 VAL H CG2 1 ? 
ATOM   6624 N  N   . ILE H  1 109 ? -56.716 -10.501 -1.593  1.000 19.651 0 109 ILE H N   1 ? 
ATOM   6625 C  CA  . ILE H  1 109 ? -57.343 -11.114 -2.738  1.000 20.049 0 109 ILE H CA  1 ? 
ATOM   6626 C  C   . ILE H  1 109 ? -56.651 -10.537 -3.965  1.000 19.782 0 109 ILE H C   1 ? 
ATOM   6627 O  O   . ILE H  1 109 ? -56.410 -9.338  -3.985  1.000 19.461 0 109 ILE H O   1 ? 
ATOM   6628 C  CB  . ILE H  1 109 ? -58.860 -10.839 -2.697  1.000 21.757 0 109 ILE H CB  1 ? 
ATOM   6629 C  CG1 . ILE H  1 109 ? -59.517 -11.660 -1.603  1.000 25.089 0 109 ILE H CG1 1 ? 
ATOM   6630 C  CG2 . ILE H  1 109 ? -59.515 -11.069 -4.055  1.000 21.549 0 109 ILE H CG2 1 ? 
ATOM   6631 C  CD1 . ILE H  1 109 ? -60.914 -11.203 -1.267  1.000 26.873 0 109 ILE H CD1 1 ? 
ATOM   6632 N  N   . ASN H  1 110 ? -56.289 -11.385 -4.948  1.000 19.866 0 110 ASN H N   1 ? 
ATOM   6633 C  CA  . ASN H  1 110 ? -55.649 -10.886 -6.151  1.000 19.899 0 110 ASN H CA  1 ? 
ATOM   6634 C  C   . ASN H  1 110 ? -56.249 -11.597 -7.361  1.000 19.789 0 110 ASN H C   1 ? 
ATOM   6635 O  O   . ASN H  1 110 ? -56.558 -12.794 -7.323  1.000 19.644 0 110 ASN H O   1 ? 
ATOM   6636 C  CB  . ASN H  1 110 ? -54.119 -10.992 -6.078  1.000 22.910 0 110 ASN H CB  1 ? 
ATOM   6637 C  CG  . ASN H  1 110 ? -53.593 -12.419 -6.074  1.000 25.779 0 110 ASN H CG  1 ? 
ATOM   6638 O  OD1 . ASN H  1 110 ? -53.696 -13.138 -5.069  1.000 23.220 0 110 ASN H OD1 1 ? 
ATOM   6639 N  ND2 . ASN H  1 110 ? -52.994 -12.844 -7.183  1.000 26.278 0 110 ASN H ND2 1 ? 
ATOM   6640 N  N   . TRP H  1 111 ? -56.402 -10.841 -8.445  1.000 19.318 0 111 TRP H N   1 ? 
ATOM   6641 C  CA  . TRP H  1 111 ? -56.758 -11.418 -9.733  1.000 19.140 0 111 TRP H CA  1 ? 
ATOM   6642 C  C   . TRP H  1 111 ? -56.203 -10.511 -10.822 1.000 20.641 0 111 TRP H C   1 ? 
ATOM   6643 O  O   . TRP H  1 111 ? -55.830 -9.384  -10.535 1.000 18.539 0 111 TRP H O   1 ? 
ATOM   6644 C  CB  . TRP H  1 111 ? -58.276 -11.613 -9.847  1.000 20.013 0 111 TRP H CB  1 ? 
ATOM   6645 C  CG  . TRP H  1 111 ? -59.098 -10.360 -10.023 1.000 21.376 0 111 TRP H CG  1 ? 
ATOM   6646 C  CD1 . TRP H  1 111 ? -59.545 -9.836  -11.205 1.000 20.528 0 111 TRP H CD1 1 ? 
ATOM   6647 C  CD2 . TRP H  1 111 ? -59.595 -9.503  -8.973  1.000 19.585 0 111 TRP H CD2 1 ? 
ATOM   6648 N  NE1 . TRP H  1 111 ? -60.287 -8.714  -10.949 1.000 21.383 0 111 TRP H NE1 1 ? 
ATOM   6649 C  CE2 . TRP H  1 111 ? -60.342 -8.489  -9.593  1.000 22.071 0 111 TRP H CE2 1 ? 
ATOM   6650 C  CE3 . TRP H  1 111 ? -59.469 -9.495  -7.578  1.000 22.333 0 111 TRP H CE3 1 ? 
ATOM   6651 C  CZ2 . TRP H  1 111 ? -60.949 -7.464  -8.868  1.000 21.720 0 111 TRP H CZ2 1 ? 
ATOM   6652 C  CZ3 . TRP H  1 111 ? -60.042 -8.470  -6.861  1.000 21.530 0 111 TRP H CZ3 1 ? 
ATOM   6653 C  CH2 . TRP H  1 111 ? -60.794 -7.483  -7.495  1.000 21.045 0 111 TRP H CH2 1 ? 
ATOM   6654 N  N   . PRO H  1 112 ? -56.095 -10.962 -12.088 1.000 23.231 0 112 PRO H N   1 ? 
ATOM   6655 C  CA  . PRO H  1 112 ? -56.376 -12.347 -12.468 1.000 24.309 0 112 PRO H CA  1 ? 
ATOM   6656 C  C   . PRO H  1 112 ? -55.212 -13.289 -12.134 1.000 22.702 0 112 PRO H C   1 ? 
ATOM   6657 O  O   . PRO H  1 112 ? -54.106 -12.855 -11.795 1.000 20.975 0 112 PRO H O   1 ? 
ATOM   6658 C  CB  . PRO H  1 112 ? -56.563 -12.207 -13.989 1.000 25.497 0 112 PRO H CB  1 ? 
ATOM   6659 C  CG  . PRO H  1 112 ? -55.498 -11.211 -14.349 1.000 25.684 0 112 PRO H CG  1 ? 
ATOM   6660 C  CD  . PRO H  1 112 ? -55.622 -10.159 -13.225 1.000 24.987 0 112 PRO H CD  1 ? 
ATOM   6661 N  N   . LEU H  1 113 ? -55.489 -14.585 -12.318 1.000 23.409 0 113 LEU H N   1 ? 
ATOM   6662 C  CA  . LEU H  1 113 ? -54.541 -15.661 -12.098 1.000 22.880 0 113 LEU H CA  1 ? 
ATOM   6663 C  C   . LEU H  1 113 ? -54.154 -16.275 -13.438 1.000 25.528 0 113 LEU H C   1 ? 
ATOM   6664 O  O   . LEU H  1 113 ? -54.788 -15.968 -14.423 1.000 25.823 0 113 LEU H O   1 ? 
ATOM   6665 C  CB  . LEU H  1 113 ? -55.282 -16.666 -11.221 1.000 22.995 0 113 LEU H CB  1 ? 
ATOM   6666 C  CG  . LEU H  1 113 ? -55.720 -16.178 -9.836  1.000 21.168 0 113 LEU H CG  1 ? 
ATOM   6667 C  CD1 . LEU H  1 113 ? -56.231 -17.358 -8.997  1.000 23.778 0 113 LEU H CD1 1 ? 
ATOM   6668 C  CD2 . LEU H  1 113 ? -54.617 -15.466 -9.108  1.000 21.927 0 113 LEU H CD2 1 ? 
ATOM   6669 N  N   . GLY H  1 114 ? -53.120 -17.139 -13.467 1.000 26.656 0 114 GLY H N   1 ? 
ATOM   6670 C  CA  . GLY H  1 114 ? -52.778 -17.867 -14.680 1.000 24.878 0 114 GLY H CA  1 ? 
ATOM   6671 C  C   . GLY H  1 114 ? -51.614 -17.258 -15.451 1.000 26.654 0 114 GLY H C   1 ? 
ATOM   6672 O  O   . GLY H  1 114 ? -51.350 -16.046 -15.260 1.000 25.173 0 114 GLY H O   1 ? 
ATOM   6673 O  OXT . GLY H  1 114 ? -50.975 -18.029 -16.236 1.000 25.467 0 114 GLY H OXT 1 ? 
HETATM 6674 C  C1  . YIO I  2 .   ? -0.076  -22.176 35.622  1.000 30.851 0 1   YIO I C1  1 ? 
HETATM 6675 C  C2  . YIO I  2 .   ? 1.345   -22.417 36.071  1.000 30.933 0 1   YIO I C2  1 ? 
HETATM 6676 C  C3  . YIO I  2 .   ? 1.295   -23.498 37.135  1.000 33.978 0 1   YIO I C3  1 ? 
HETATM 6677 C  C4  . YIO I  2 .   ? 0.456   -22.982 38.274  1.000 34.478 0 1   YIO I C4  1 ? 
HETATM 6678 C  C5  . YIO I  2 .   ? -0.951  -22.696 37.745  1.000 38.008 0 1   YIO I C5  1 ? 
HETATM 6679 C  C6  . YIO I  2 .   ? -1.903  -22.133 38.778  1.000 43.732 0 1   YIO I C6  1 ? 
HETATM 6680 O  O2  . YIO I  2 .   ? 2.203   -22.849 35.022  1.000 27.835 0 1   YIO I O2  1 ? 
HETATM 6681 O  O3  . YIO I  2 .   ? 2.618   -23.802 37.540  1.000 37.356 0 1   YIO I O3  1 ? 
HETATM 6682 O  O4  . YIO I  2 .   ? 1.012   -21.744 38.729  1.000 34.235 0 1   YIO I O4  1 ? 
HETATM 6683 O  O5  . YIO I  2 .   ? -0.834  -21.697 36.714  1.000 30.842 0 1   YIO I O5  1 ? 
HETATM 6684 O  O6  . YIO I  2 .   ? -2.139  -23.119 39.774  1.000 53.243 0 1   YIO I O6  1 ? 
HETATM 6685 S  S1  . YIO I  2 .   ? -0.139  -20.916 34.320  1.000 26.984 0 1   YIO I S1  1 ? 
HETATM 6686 C  C1  . FUC I  2 .   ? -1.925  -20.950 33.941  1.000 20.147 0 2   FUC I C1  1 ? 
HETATM 6687 C  C2  . FUC I  2 .   ? -2.456  -19.701 33.252  1.000 19.905 0 2   FUC I C2  1 ? 
HETATM 6688 C  C3  . FUC I  2 .   ? -1.922  -19.652 31.829  1.000 21.680 0 2   FUC I C3  1 ? 
HETATM 6689 C  C4  . FUC I  2 .   ? -2.205  -20.952 31.086  1.000 21.357 0 2   FUC I C4  1 ? 
HETATM 6690 C  C5  . FUC I  2 .   ? -1.702  -22.137 31.907  1.000 21.143 0 2   FUC I C5  1 ? 
HETATM 6691 C  C6  . FUC I  2 .   ? -2.041  -23.471 31.280  1.000 22.578 0 2   FUC I C6  1 ? 
HETATM 6692 O  O2  . FUC I  2 .   ? -2.125  -18.493 33.949  1.000 20.647 0 2   FUC I O2  1 ? 
HETATM 6693 O  O3  . FUC I  2 .   ? -2.531  -18.566 31.137  1.000 21.420 0 2   FUC I O3  1 ? 
HETATM 6694 O  O4  . FUC I  2 .   ? -3.615  -21.062 30.889  1.000 21.237 0 2   FUC I O4  1 ? 
HETATM 6695 O  O5  . FUC I  2 .   ? -2.297  -22.112 33.223  1.000 19.335 0 2   FUC I O5  1 ? 
HETATM 6696 C  C1  . FUC J  3 .   ? -40.605 -13.912 22.717  1.000 24.009 0 1   FUC J C1  1 ? 
HETATM 6697 C  C2  . FUC J  3 .   ? -39.486 -12.884 22.907  1.000 22.692 0 1   FUC J C2  1 ? 
HETATM 6698 C  C3  . FUC J  3 .   ? -39.762 -11.958 24.058  1.000 22.339 0 1   FUC J C3  1 ? 
HETATM 6699 C  C4  . FUC J  3 .   ? -40.045 -12.754 25.337  1.000 23.417 0 1   FUC J C4  1 ? 
HETATM 6700 C  C5  . FUC J  3 .   ? -41.115 -13.810 25.058  1.000 23.818 0 1   FUC J C5  1 ? 
HETATM 6701 C  C6  . FUC J  3 .   ? -41.339 -14.740 26.233  1.000 24.058 0 1   FUC J C6  1 ? 
HETATM 6702 O  O2  . FUC J  3 .   ? -39.329 -12.020 21.787  1.000 20.548 0 1   FUC J O2  1 ? 
HETATM 6703 O  O3  . FUC J  3 .   ? -38.641 -11.065 24.252  1.000 21.160 0 1   FUC J O3  1 ? 
HETATM 6704 O  O4  . FUC J  3 .   ? -38.824 -13.344 25.774  1.000 22.550 0 1   FUC J O4  1 ? 
HETATM 6705 O  O5  . FUC J  3 .   ? -40.773 -14.632 23.921  1.000 24.485 0 1   FUC J O5  1 ? 
HETATM 6706 C  C1  . YIO J  3 .   ? -42.942 -14.694 21.552  1.000 29.528 0 2   YIO J C1  1 ? 
HETATM 6707 C  C2  . YIO J  3 .   ? -44.350 -14.404 21.067  1.000 28.984 0 2   YIO J C2  1 ? 
HETATM 6708 C  C3  . YIO J  3 .   ? -45.044 -15.665 20.578  1.000 33.562 0 2   YIO J C3  1 ? 
HETATM 6709 C  C4  . YIO J  3 .   ? -44.170 -16.462 19.632  1.000 35.771 0 2   YIO J C4  1 ? 
HETATM 6710 C  C5  . YIO J  3 .   ? -42.733 -16.593 20.153  1.000 36.641 0 2   YIO J C5  1 ? 
HETATM 6711 C  C6  . YIO J  3 .   ? -41.798 -17.179 19.110  1.000 37.147 0 2   YIO J C6  1 ? 
HETATM 6712 O  O2  . YIO J  3 .   ? -45.118 -13.924 22.159  1.000 25.773 0 2   YIO J O2  1 ? 
HETATM 6713 O  O3  . YIO J  3 .   ? -46.282 -15.301 19.967  1.000 35.267 0 2   YIO J O3  1 ? 
HETATM 6714 O  O4  . YIO J  3 .   ? -44.114 -15.801 18.368  1.000 33.842 0 2   YIO J O4  1 ? 
HETATM 6715 O  O5  . YIO J  3 .   ? -42.196 -15.304 20.504  1.000 31.000 0 2   YIO J O5  1 ? 
HETATM 6716 O  O6  . YIO J  3 .   ? -42.305 -18.461 18.771  1.000 40.464 0 2   YIO J O6  1 ? 
HETATM 6717 S  S1  . YIO J  3 .   ? -42.168 -13.156 22.171  1.000 29.825 0 2   YIO J S1  1 ? 
HETATM 6718 C  C1  . YIO K  2 .   ? -7.433  18.433  42.012  1.000 38.523 0 1   YIO K C1  1 ? 
HETATM 6719 C  C2  . YIO K  2 .   ? -7.011  18.722  43.451  1.000 41.551 0 1   YIO K C2  1 ? 
HETATM 6720 C  C3  . YIO K  2 .   ? -5.810  19.673  43.495  1.000 44.458 0 1   YIO K C3  1 ? 
HETATM 6721 C  C4  . YIO K  2 .   ? -4.732  19.268  42.505  1.000 40.821 0 1   YIO K C4  1 ? 
HETATM 6722 C  C5  . YIO K  2 .   ? -5.322  18.977  41.130  1.000 43.833 0 1   YIO K C5  1 ? 
HETATM 6723 C  C6  . YIO K  2 .   ? -4.296  18.471  40.131  1.000 45.561 0 1   YIO K C6  1 ? 
HETATM 6724 O  O2  . YIO K  2 .   ? -8.092  19.369  44.120  1.000 41.867 0 1   YIO K O2  1 ? 
HETATM 6725 O  O3  . YIO K  2 .   ? -5.237  19.695  44.813  1.000 53.964 0 1   YIO K O3  1 ? 
HETATM 6726 O  O4  . YIO K  2 .   ? -4.105  18.050  42.908  1.000 38.614 0 1   YIO K O4  1 ? 
HETATM 6727 O  O5  . YIO K  2 .   ? -6.311  17.938  41.300  1.000 40.368 0 1   YIO K O5  1 ? 
HETATM 6728 O  O6  . YIO K  2 .   ? -4.921  18.087  38.916  1.000 50.686 0 1   YIO K O6  1 ? 
HETATM 6729 S  S1  . YIO K  2 .   ? -8.889  17.336  41.885  1.000 29.998 0 1   YIO K S1  1 ? 
HETATM 6730 C  C1  . FUC K  2 .   ? -9.175  17.409  40.100  1.000 23.768 0 2   FUC K C1  1 ? 
HETATM 6731 C  C2  . FUC K  2 .   ? -9.841  16.136  39.605  1.000 23.457 0 2   FUC K C2  1 ? 
HETATM 6732 C  C3  . FUC K  2 .   ? -11.315 16.134  39.997  1.000 24.825 0 2   FUC K C3  1 ? 
HETATM 6733 C  C4  . FUC K  2 .   ? -11.992 17.429  39.614  1.000 26.068 0 2   FUC K C4  1 ? 
HETATM 6734 C  C5  . FUC K  2 .   ? -11.207 18.632  40.127  1.000 26.361 0 2   FUC K C5  1 ? 
HETATM 6735 C  C6  . FUC K  2 .   ? -11.771 19.958  39.677  1.000 28.062 0 2   FUC K C6  1 ? 
HETATM 6736 O  O2  . FUC K  2 .   ? -9.198  14.984  40.137  1.000 23.894 0 2   FUC K O2  1 ? 
HETATM 6737 O  O3  . FUC K  2 .   ? -12.025 15.091  39.317  1.000 21.948 0 2   FUC K O3  1 ? 
HETATM 6738 O  O4  . FUC K  2 .   ? -12.061 17.418  38.183  1.000 24.361 0 2   FUC K O4  1 ? 
HETATM 6739 O  O5  . FUC K  2 .   ? -9.865  18.559  39.615  1.000 24.789 0 2   FUC K O5  1 ? 
HETATM 6740 C  C1  . YIO L  2 .   ? -17.879 9.578   -1.642  1.000 31.027 0 1   YIO L C1  1 ? 
HETATM 6741 C  C2  . YIO L  2 .   ? -18.090 9.333   -3.116  1.000 37.224 0 1   YIO L C2  1 ? 
HETATM 6742 C  C3  . YIO L  2 .   ? -18.504 10.626  -3.833  1.000 43.120 0 1   YIO L C3  1 ? 
HETATM 6743 C  C4  . YIO L  2 .   ? -19.667 11.306  -3.147  1.000 44.589 0 1   YIO L C4  1 ? 
HETATM 6744 C  C5  . YIO L  2 .   ? -19.341 11.484  -1.663  1.000 40.430 0 1   YIO L C5  1 ? 
HETATM 6745 C  C6  . YIO L  2 .   ? -20.506 12.069  -0.887  1.000 45.895 0 1   YIO L C6  1 ? 
HETATM 6746 O  O2  . YIO L  2 .   ? -16.867 8.857   -3.673  1.000 38.083 0 1   YIO L O2  1 ? 
HETATM 6747 O  O3  . YIO L  2 .   ? -18.910 10.378  -5.163  1.000 49.046 0 1   YIO L O3  1 ? 
HETATM 6748 O  O4  . YIO L  2 .   ? -20.841 10.504  -3.288  1.000 39.988 0 1   YIO L O4  1 ? 
HETATM 6749 O  O5  . YIO L  2 .   ? -19.045 10.192  -1.076  1.000 35.392 0 1   YIO L O5  1 ? 
HETATM 6750 O  O6  . YIO L  2 .   ? -20.829 13.344  -1.404  1.000 51.462 0 1   YIO L O6  1 ? 
HETATM 6751 S  S1  . YIO L  2 .   ? -17.460 8.044   -0.755  1.000 26.803 0 1   YIO L S1  1 ? 
HETATM 6752 C  C1  . FUC L  2 .   ? -16.964 8.885   0.751   1.000 24.916 0 2   FUC L C1  1 ? 
HETATM 6753 C  C2  . FUC L  2 .   ? -16.922 7.879   1.892   1.000 24.965 0 2   FUC L C2  1 ? 
HETATM 6754 C  C3  . FUC L  2 .   ? -15.709 6.967   1.759   1.000 24.401 0 2   FUC L C3  1 ? 
HETATM 6755 C  C4  . FUC L  2 .   ? -14.421 7.766   1.620   1.000 22.746 0 2   FUC L C4  1 ? 
HETATM 6756 C  C5  . FUC L  2 .   ? -14.578 8.787   0.498   1.000 23.799 0 2   FUC L C5  1 ? 
HETATM 6757 C  C6  . FUC L  2 .   ? -13.417 9.741   0.425   1.000 25.607 0 2   FUC L C6  1 ? 
HETATM 6758 O  O2  . FUC L  2 .   ? -18.088 7.054   1.897   1.000 24.077 0 2   FUC L O2  1 ? 
HETATM 6759 O  O3  . FUC L  2 .   ? -15.592 6.128   2.897   1.000 21.024 0 2   FUC L O3  1 ? 
HETATM 6760 O  O4  . FUC L  2 .   ? -14.194 8.399   2.876   1.000 21.664 0 2   FUC L O4  1 ? 
HETATM 6761 O  O5  . FUC L  2 .   ? -15.744 9.613   0.672   1.000 24.165 0 2   FUC L O5  1 ? 
HETATM 6762 C  C1  . YIO M  2 .   ? -37.246 22.479  -14.176 1.000 33.539 0 1   YIO M C1  1 ? 
HETATM 6763 C  C2  . YIO M  2 .   ? -35.838 22.648  -14.671 1.000 35.900 0 1   YIO M C2  1 ? 
HETATM 6764 C  C3  . YIO M  2 .   ? -35.867 23.639  -15.835 1.000 42.550 0 1   YIO M C3  1 ? 
HETATM 6765 C  C4  . YIO M  2 .   ? -36.831 23.184  -16.915 1.000 42.480 0 1   YIO M C4  1 ? 
HETATM 6766 C  C5  . YIO M  2 .   ? -38.190 22.937  -16.280 1.000 38.786 0 1   YIO M C5  1 ? 
HETATM 6767 C  C6  . YIO M  2 .   ? -39.165 22.341  -17.268 1.000 46.685 0 1   YIO M C6  1 ? 
HETATM 6768 O  O2  . YIO M  2 .   ? -35.061 23.157  -13.593 1.000 36.240 0 1   YIO M O2  1 ? 
HETATM 6769 O  O3  . YIO M  2 .   ? -34.603 23.776  -16.444 1.000 47.763 0 1   YIO M O3  1 ? 
HETATM 6770 O  O4  . YIO M  2 .   ? -36.388 21.959  -17.509 1.000 43.746 0 1   YIO M O4  1 ? 
HETATM 6771 O  O5  . YIO M  2 .   ? -38.023 21.975  -15.225 1.000 31.765 0 1   YIO M O5  1 ? 
HETATM 6772 O  O6  . YIO M  2 .   ? -39.011 23.031  -18.495 1.000 54.610 0 1   YIO M O6  1 ? 
HETATM 6773 S  S1  . YIO M  2 .   ? -37.396 21.397  -12.727 1.000 26.965 0 1   YIO M S1  1 ? 
HETATM 6774 C  C1  . FUC M  2 .   ? -39.205 21.382  -12.517 1.000 21.551 0 2   FUC M C1  1 ? 
HETATM 6775 C  C2  . FUC M  2 .   ? -39.722 20.136  -11.814 1.000 19.007 0 2   FUC M C2  1 ? 
HETATM 6776 C  C3  . FUC M  2 .   ? -39.235 20.140  -10.389 1.000 20.020 0 2   FUC M C3  1 ? 
HETATM 6777 C  C4  . FUC M  2 .   ? -39.597 21.410  -9.661  1.000 19.790 0 2   FUC M C4  1 ? 
HETATM 6778 C  C5  . FUC M  2 .   ? -39.066 22.589  -10.460 1.000 20.707 0 2   FUC M C5  1 ? 
HETATM 6779 C  C6  . FUC M  2 .   ? -39.464 23.912  -9.862  1.000 20.046 0 2   FUC M C6  1 ? 
HETATM 6780 O  O2  . FUC M  2 .   ? -39.345 18.921  -12.470 1.000 19.903 0 2   FUC M O2  1 ? 
HETATM 6781 O  O3  . FUC M  2 .   ? -39.844 19.075  -9.730  1.000 19.659 0 2   FUC M O3  1 ? 
HETATM 6782 O  O4  . FUC M  2 .   ? -41.015 21.552  -9.552  1.000 19.258 0 2   FUC M O4  1 ? 
HETATM 6783 O  O5  . FUC M  2 .   ? -39.584 22.551  -11.806 1.000 21.529 0 2   FUC M O5  1 ? 
HETATM 6784 C  C1  . YIO N  2 .   ? -80.300 14.701  -0.558  1.000 26.567 0 1   YIO N C1  1 ? 
HETATM 6785 C  C2  . YIO N  2 .   ? -81.744 14.422  -0.150  1.000 26.278 0 1   YIO N C2  1 ? 
HETATM 6786 C  C3  . YIO N  2 .   ? -82.385 15.702  0.386   1.000 28.318 0 1   YIO N C3  1 ? 
HETATM 6787 C  C4  . YIO N  2 .   ? -81.505 16.460  1.381   1.000 28.839 0 1   YIO N C4  1 ? 
HETATM 6788 C  C5  . YIO N  2 .   ? -80.071 16.596  0.848   1.000 30.610 0 1   YIO N C5  1 ? 
HETATM 6789 C  C6  . YIO N  2 .   ? -79.070 17.175  1.835   1.000 33.694 0 1   YIO N C6  1 ? 
HETATM 6790 O  O2  . YIO N  2 .   ? -82.522 13.962  -1.258  1.000 24.280 0 1   YIO N O2  1 ? 
HETATM 6791 O  O3  . YIO N  2 .   ? -83.613 15.309  0.989   1.000 29.153 0 1   YIO N O3  1 ? 
HETATM 6792 O  O4  . YIO N  2 .   ? -81.437 15.763  2.626   1.000 26.953 0 1   YIO N O4  1 ? 
HETATM 6793 O  O5  . YIO N  2 .   ? -79.583 15.277  0.534   1.000 25.790 0 1   YIO N O5  1 ? 
HETATM 6794 O  O6  . YIO N  2 .   ? -79.432 18.512  2.174   1.000 35.691 0 1   YIO N O6  1 ? 
HETATM 6795 S  S1  . YIO N  2 .   ? -79.459 13.177  -1.093  1.000 25.392 0 1   YIO N S1  1 ? 
HETATM 6796 C  C1  . FUC N  2 .   ? -77.915 13.903  -1.667  1.000 20.846 0 2   FUC N C1  1 ? 
HETATM 6797 C  C2  . FUC N  2 .   ? -76.795 12.848  -1.839  1.000 19.007 0 2   FUC N C2  1 ? 
HETATM 6798 C  C3  . FUC N  2 .   ? -77.066 11.926  -2.998  1.000 20.066 0 2   FUC N C3  1 ? 
HETATM 6799 C  C4  . FUC N  2 .   ? -77.331 12.723  -4.266  1.000 21.507 0 2   FUC N C4  1 ? 
HETATM 6800 C  C5  . FUC N  2 .   ? -78.422 13.765  -3.996  1.000 21.608 0 2   FUC N C5  1 ? 
HETATM 6801 C  C6  . FUC N  2 .   ? -78.681 14.672  -5.173  1.000 22.151 0 2   FUC N C6  1 ? 
HETATM 6802 O  O2  . FUC N  2 .   ? -76.663 11.991  -0.698  1.000 18.925 0 2   FUC N O2  1 ? 
HETATM 6803 O  O3  . FUC N  2 .   ? -75.960 10.996  -3.182  1.000 20.213 0 2   FUC N O3  1 ? 
HETATM 6804 O  O4  . FUC N  2 .   ? -76.119 13.358  -4.661  1.000 21.782 0 2   FUC N O4  1 ? 
HETATM 6805 O  O5  . FUC N  2 .   ? -78.076 14.623  -2.883  1.000 21.424 0 2   FUC N O5  1 ? 
HETATM 6806 C  C1  . YIO O  2 .   ? -44.279 -17.810 -20.878 1.000 30.212 0 1   YIO O C1  1 ? 
HETATM 6807 C  C2  . YIO O  2 .   ? -43.853 -18.108 -22.310 1.000 29.617 0 1   YIO O C2  1 ? 
HETATM 6808 C  C3  . YIO O  2 .   ? -42.602 -18.982 -22.312 1.000 33.865 0 1   YIO O C3  1 ? 
HETATM 6809 C  C4  . YIO O  2 .   ? -41.516 -18.411 -21.426 1.000 36.046 0 1   YIO O C4  1 ? 
HETATM 6810 C  C5  . YIO O  2 .   ? -42.055 -18.099 -20.035 1.000 39.359 0 1   YIO O C5  1 ? 
HETATM 6811 C  C6  . YIO O  2 .   ? -41.027 -17.401 -19.162 1.000 45.738 0 1   YIO O C6  1 ? 
HETATM 6812 O  O2  . YIO O  2 .   ? -44.882 -18.822 -22.981 1.000 28.405 0 1   YIO O O2  1 ? 
HETATM 6813 O  O3  . YIO O  2 .   ? -42.036 -19.070 -23.611 1.000 31.955 0 1   YIO O O3  1 ? 
HETATM 6814 O  O4  . YIO O  2 .   ? -41.063 -17.197 -22.009 1.000 39.854 0 1   YIO O O4  1 ? 
HETATM 6815 O  O5  . YIO O  2 .   ? -43.176 -17.208 -20.187 1.000 34.094 0 1   YIO O O5  1 ? 
HETATM 6816 O  O6  . YIO O  2 .   ? -41.625 -16.941 -17.957 1.000 50.965 0 1   YIO O O6  1 ? 
HETATM 6817 S  S1  . YIO O  2 .   ? -45.742 -16.712 -20.837 1.000 27.186 0 1   YIO O S1  1 ? 
HETATM 6818 C  C1  . FUC O  2 .   ? -46.001 -16.693 -19.054 1.000 23.285 0 2   FUC O C1  1 ? 
HETATM 6819 C  C2  . FUC O  2 .   ? -46.742 -15.447 -18.589 1.000 20.986 0 2   FUC O C2  1 ? 
HETATM 6820 C  C3  . FUC O  2 .   ? -48.203 -15.480 -19.013 1.000 22.908 0 2   FUC O C3  1 ? 
HETATM 6821 C  C4  . FUC O  2 .   ? -48.869 -16.796 -18.651 1.000 24.875 0 2   FUC O C4  1 ? 
HETATM 6822 C  C5  . FUC O  2 .   ? -48.024 -17.965 -19.170 1.000 22.978 0 2   FUC O C5  1 ? 
HETATM 6823 C  C6  . FUC O  2 .   ? -48.554 -19.305 -18.735 1.000 21.513 0 2   FUC O C6  1 ? 
HETATM 6824 O  O2  . FUC O  2 .   ? -46.063 -14.286 -19.063 1.000 21.523 0 2   FUC O O2  1 ? 
HETATM 6825 O  O3  . FUC O  2 .   ? -48.903 -14.420 -18.329 1.000 21.328 0 2   FUC O O3  1 ? 
HETATM 6826 O  O4  . FUC O  2 .   ? -48.985 -16.885 -17.223 1.000 23.463 0 2   FUC O O4  1 ? 
HETATM 6827 O  O5  . FUC O  2 .   ? -46.682 -17.858 -18.654 1.000 23.397 0 2   FUC O O5  1 ? 
HETATM 6828 C  C1  . YIO P  2 .   ? -55.224 -9.768  22.603  1.000 40.657 0 1   YIO P C1  1 ? 
HETATM 6829 C  C2  . YIO P  2 .   ? -55.519 -9.536  24.080  1.000 43.166 0 1   YIO P C2  1 ? 
HETATM 6830 C  C3  . YIO P  2 .   ? -55.930 -10.861 24.726  1.000 47.140 0 1   YIO P C3  1 ? 
HETATM 6831 C  C4  . YIO P  2 .   ? -57.029 -11.571 23.934  1.000 44.981 0 1   YIO P C4  1 ? 
HETATM 6832 C  C5  . YIO P  2 .   ? -56.701 -11.651 22.443  1.000 51.400 0 1   YIO P C5  1 ? 
HETATM 6833 C  C6  . YIO P  2 .   ? -57.857 -12.127 21.576  1.000 52.621 0 1   YIO P C6  1 ? 
HETATM 6834 O  O2  . YIO P  2 .   ? -54.348 -9.010  24.706  1.000 43.496 0 1   YIO P O2  1 ? 
HETATM 6835 O  O3  . YIO P  2 .   ? -56.332 -10.616 26.069  1.000 45.785 0 1   YIO P O3  1 ? 
HETATM 6836 O  O4  . YIO P  2 .   ? -58.261 -10.861 23.978  1.000 46.534 0 1   YIO P O4  1 ? 
HETATM 6837 O  O5  . YIO P  2 .   ? -56.364 -10.332 21.968  1.000 45.749 0 1   YIO P O5  1 ? 
HETATM 6838 O  O6  . YIO P  2 .   ? -58.256 -13.453 21.906  1.000 58.908 0 1   YIO P O6  1 ? 
HETATM 6839 S  S1  . YIO P  2 .   ? -54.775 -8.224  21.768  1.000 33.646 0 1   YIO P S1  1 ? 
HETATM 6840 C  C1  . FUC P  2 .   ? -54.300 -8.978  20.187  1.000 30.322 0 2   FUC P C1  1 ? 
HETATM 6841 C  C2  . FUC P  2 .   ? -54.219 -7.942  19.061  1.000 28.532 0 2   FUC P C2  1 ? 
HETATM 6842 C  C3  . FUC P  2 .   ? -53.034 -7.017  19.263  1.000 29.659 0 2   FUC P C3  1 ? 
HETATM 6843 C  C4  . FUC P  2 .   ? -51.751 -7.814  19.412  1.000 27.578 0 2   FUC P C4  1 ? 
HETATM 6844 C  C5  . FUC P  2 .   ? -51.923 -8.848  20.519  1.000 27.240 0 2   FUC P C5  1 ? 
HETATM 6845 C  C6  . FUC P  2 .   ? -50.750 -9.795  20.605  1.000 27.027 0 2   FUC P C6  1 ? 
HETATM 6846 O  O2  . FUC P  2 .   ? -55.416 -7.165  19.031  1.000 26.556 0 2   FUC P O2  1 ? 
HETATM 6847 O  O3  . FUC P  2 .   ? -52.824 -6.099  18.179  1.000 26.494 0 2   FUC P O3  1 ? 
HETATM 6848 O  O4  . FUC P  2 .   ? -51.422 -8.439  18.167  1.000 23.338 0 2   FUC P O4  1 ? 
HETATM 6849 O  O5  . FUC P  2 .   ? -53.073 -9.681  20.300  1.000 28.531 0 2   FUC P O5  1 ? 
HETATM 6850 CA CA  . CA  Q  4 .   ? -2.906  -16.594 32.496  1.000 21.178 0 201 CA  A CA  1 ? 
HETATM 6851 CA CA  . CA  R  4 .   ? -4.941  -18.977 30.523  1.000 22.206 0 202 CA  A CA  1 ? 
HETATM 6852 S  S   . SO4 S  5 .   ? -30.765 -6.844  48.629  0.800 46.380 0 203 SO4 A S   1 ? 
HETATM 6853 O  O1  . SO4 S  5 .   ? -29.843 -7.284  47.607  0.800 46.435 0 203 SO4 A O1  1 ? 
HETATM 6854 O  O2  . SO4 S  5 .   ? -32.015 -6.451  48.030  0.800 47.171 0 203 SO4 A O2  1 ? 
HETATM 6855 O  O3  . SO4 S  5 .   ? -30.999 -7.922  49.545  0.800 47.513 0 203 SO4 A O3  1 ? 
HETATM 6856 O  O4  . SO4 S  5 .   ? -30.201 -5.721  49.318  0.800 49.176 0 203 SO4 A O4  1 ? 
HETATM 6857 S  S   . SO4 T  5 .   ? -32.144 1.853   38.827  0.600 45.286 0 204 SO4 A S   1 ? 
HETATM 6858 O  O1  . SO4 T  5 .   ? -30.975 2.166   38.049  0.600 48.791 0 204 SO4 A O1  1 ? 
HETATM 6859 O  O2  . SO4 T  5 .   ? -32.975 0.942   38.094  0.600 47.069 0 204 SO4 A O2  1 ? 
HETATM 6860 O  O3  . SO4 T  5 .   ? -31.753 1.247   40.064  0.600 41.081 0 204 SO4 A O3  1 ? 
HETATM 6861 O  O4  . SO4 T  5 .   ? -32.866 3.061   39.079  0.600 48.743 0 204 SO4 A O4  1 ? 
HETATM 6862 S  S   . SO4 U  5 .   ? -36.661 -8.841  35.838  0.800 45.161 0 205 SO4 A S   1 ? 
HETATM 6863 O  O1  . SO4 U  5 .   ? -36.656 -7.500  35.330  0.800 46.102 0 205 SO4 A O1  1 ? 
HETATM 6864 O  O2  . SO4 U  5 .   ? -36.753 -9.790  34.761  0.800 48.324 0 205 SO4 A O2  1 ? 
HETATM 6865 O  O3  . SO4 U  5 .   ? -35.455 -9.060  36.561  0.800 53.783 0 205 SO4 A O3  1 ? 
HETATM 6866 O  O4  . SO4 U  5 .   ? -37.775 -9.035  36.727  0.800 59.756 0 205 SO4 A O4  1 ? 
HETATM 6867 CA CA  . CA  V  4 .   ? -37.582 -10.249 22.188  1.000 21.875 0 201 CA  B CA  1 ? 
HETATM 6868 CA CA  . CA  W  4 .   ? -36.638 -12.057 25.343  1.000 22.210 0 202 CA  B CA  1 ? 
HETATM 6869 S  S   . SO4 X  5 .   ? -29.323 -2.123  8.002   0.600 42.811 0 203 SO4 B S   1 ? 
HETATM 6870 O  O1  . SO4 X  5 .   ? -27.977 -2.508  7.680   0.600 38.786 0 203 SO4 B O1  1 ? 
HETATM 6871 O  O2  . SO4 X  5 .   ? -30.141 -2.337  6.838   0.600 40.803 0 203 SO4 B O2  1 ? 
HETATM 6872 O  O3  . SO4 X  5 .   ? -29.808 -2.919  9.095   0.600 43.374 0 203 SO4 B O3  1 ? 
HETATM 6873 O  O4  . SO4 X  5 .   ? -29.373 -0.738  8.383   0.600 39.456 0 203 SO4 B O4  1 ? 
HETATM 6874 S  S   . SO4 Y  5 .   ? -4.803  -21.211 19.736  0.500 39.397 0 204 SO4 B S   1 ? 
HETATM 6875 O  O1  . SO4 Y  5 .   ? -3.457  -20.970 19.342  0.500 39.664 0 204 SO4 B O1  1 ? 
HETATM 6876 O  O2  . SO4 Y  5 .   ? -5.492  -21.888 18.685  0.500 42.408 0 204 SO4 B O2  1 ? 
HETATM 6877 O  O3  . SO4 Y  5 .   ? -4.824  -22.027 20.927  0.500 40.277 0 204 SO4 B O3  1 ? 
HETATM 6878 O  O4  . SO4 Y  5 .   ? -5.443  -19.960 19.983  0.500 42.640 0 204 SO4 B O4  1 ? 
HETATM 6879 CA CA  . CA  Z  4 .   ? -10.537 12.946  39.184  1.000 23.389 0 201 CA  C CA  1 ? 
HETATM 6880 CA CA  . CA  AA 4 .   ? -12.377 15.225  36.964  1.000 22.225 0 202 CA  C CA  1 ? 
HETATM 6881 S  S   . SO4 BA 5 .   ? -4.359  3.815   6.054   0.900 40.295 0 203 SO4 C S   1 ? 
HETATM 6882 O  O1  . SO4 BA 5 .   ? -3.762  2.806   5.225   0.900 44.435 0 203 SO4 C O1  1 ? 
HETATM 6883 O  O2  . SO4 BA 5 .   ? -4.768  4.921   5.213   0.900 32.993 0 203 SO4 C O2  1 ? 
HETATM 6884 O  O3  . SO4 BA 5 .   ? -5.485  3.263   6.765   0.900 43.491 0 203 SO4 C O3  1 ? 
HETATM 6885 O  O4  . SO4 BA 5 .   ? -3.401  4.262   7.026   0.900 34.439 0 203 SO4 C O4  1 ? 
HETATM 6886 S  S   . SO4 CA 5 .   ? -1.221  23.599  37.245  0.800 42.893 0 204 SO4 C S   1 ? 
HETATM 6887 O  O1  . SO4 CA 5 .   ? -0.105  23.589  38.155  0.800 41.537 0 204 SO4 C O1  1 ? 
HETATM 6888 O  O2  . SO4 CA 5 .   ? -0.751  23.806  35.899  0.800 37.685 0 204 SO4 C O2  1 ? 
HETATM 6889 O  O3  . SO4 CA 5 .   ? -1.903  22.326  37.339  0.800 38.318 0 204 SO4 C O3  1 ? 
HETATM 6890 O  O4  . SO4 CA 5 .   ? -2.127  24.662  37.591  0.800 38.042 0 204 SO4 C O4  1 ? 
HETATM 6891 S  S   . SO4 DA 5 .   ? -0.830  19.884  42.385  0.800 49.342 0 205 SO4 C S   1 ? 
HETATM 6892 O  O1  . SO4 DA 5 .   ? 0.586   19.750  42.693  0.800 40.331 0 205 SO4 C O1  1 ? 
HETATM 6893 O  O2  . SO4 DA 5 .   ? -1.106  19.319  41.075  0.800 48.616 0 205 SO4 C O2  1 ? 
HETATM 6894 O  O3  . SO4 DA 5 .   ? -1.591  19.206  43.406  0.800 42.781 0 205 SO4 C O3  1 ? 
HETATM 6895 O  O4  . SO4 DA 5 .   ? -1.214  21.272  42.356  0.800 46.194 0 205 SO4 C O4  1 ? 
HETATM 6896 S  S   . SO4 EA 5 .   ? 8.166   2.229   13.636  0.700 41.830 0 206 SO4 C S   1 ? 
HETATM 6897 O  O1  . SO4 EA 5 .   ? 9.343   3.034   13.587  0.700 40.192 0 206 SO4 C O1  1 ? 
HETATM 6898 O  O2  . SO4 EA 5 .   ? 7.653   2.016   12.314  0.700 35.310 0 206 SO4 C O2  1 ? 
HETATM 6899 O  O3  . SO4 EA 5 .   ? 8.460   0.942   14.205  0.700 46.176 0 206 SO4 C O3  1 ? 
HETATM 6900 O  O4  . SO4 EA 5 .   ? 7.194   2.898   14.462  0.700 41.023 0 206 SO4 C O4  1 ? 
HETATM 6901 S  S   . SO4 FA 5 .   ? -12.469 25.747  30.516  0.800 45.579 0 207 SO4 C S   1 ? 
HETATM 6902 O  O1  . SO4 FA 5 .   ? -11.390 26.685  30.594  0.800 53.546 0 207 SO4 C O1  1 ? 
HETATM 6903 O  O2  . SO4 FA 5 .   ? -12.211 24.853  29.414  0.800 41.422 0 207 SO4 C O2  1 ? 
HETATM 6904 O  O3  . SO4 FA 5 .   ? -12.553 25.039  31.772  0.800 38.899 0 207 SO4 C O3  1 ? 
HETATM 6905 O  O4  . SO4 FA 5 .   ? -13.700 26.432  30.266  0.800 52.046 0 207 SO4 C O4  1 ? 
HETATM 6906 CA CA  . CA  GA 4 .   ? -17.812 5.384   3.878   1.000 22.439 0 201 CA  D CA  1 ? 
HETATM 6907 CA CA  . CA  HA 4 .   ? -14.810 7.236   5.000   1.000 21.005 0 202 CA  D CA  1 ? 
HETATM 6908 S  S   . SO4 IA 5 .   ? -22.868 17.526  35.929  0.600 41.718 0 203 SO4 D S   1 ? 
HETATM 6909 O  O1  . SO4 IA 5 .   ? -21.600 18.048  35.474  0.600 44.046 0 203 SO4 D O1  1 ? 
HETATM 6910 O  O2  . SO4 IA 5 .   ? -23.859 17.777  34.940  0.600 32.264 0 203 SO4 D O2  1 ? 
HETATM 6911 O  O3  . SO4 IA 5 .   ? -22.749 16.112  36.148  0.600 40.784 0 203 SO4 D O3  1 ? 
HETATM 6912 O  O4  . SO4 IA 5 .   ? -23.229 18.176  37.150  0.600 42.944 0 203 SO4 D O4  1 ? 
HETATM 6913 CA CA  . CA  JA 4 .   ? -40.197 17.007  -11.074 1.000 20.110 0 201 CA  E CA  1 ? 
HETATM 6914 CA CA  . CA  KA 4 .   ? -42.293 19.334  -9.172  1.000 20.915 0 202 CA  E CA  1 ? 
HETATM 6915 S  S   . SO4 LA 5 .   ? -67.720 6.931   -27.603 0.800 42.937 0 203 SO4 E S   1 ? 
HETATM 6916 O  O1  . SO4 LA 5 .   ? -67.244 5.854   -28.424 0.800 46.045 0 203 SO4 E O1  1 ? 
HETATM 6917 O  O2  . SO4 LA 5 .   ? -67.949 8.089   -28.403 0.800 40.997 0 203 SO4 E O2  1 ? 
HETATM 6918 O  O3  . SO4 LA 5 .   ? -68.933 6.541   -26.960 0.800 37.760 0 203 SO4 E O3  1 ? 
HETATM 6919 O  O4  . SO4 LA 5 .   ? -66.737 7.225   -26.599 0.800 44.307 0 203 SO4 E O4  1 ? 
HETATM 6920 S  S   . SO4 MA 5 .   ? -37.001 23.651  -21.402 0.700 48.821 0 204 SO4 E S   1 ? 
HETATM 6921 O  O1  . SO4 MA 5 .   ? -38.174 24.291  -20.860 0.700 46.295 0 204 SO4 E O1  1 ? 
HETATM 6922 O  O2  . SO4 MA 5 .   ? -36.146 24.670  -21.938 0.700 51.090 0 204 SO4 E O2  1 ? 
HETATM 6923 O  O3  . SO4 MA 5 .   ? -36.288 22.923  -20.393 0.700 40.025 0 204 SO4 E O3  1 ? 
HETATM 6924 O  O4  . SO4 MA 5 .   ? -37.391 22.754  -22.446 0.700 45.538 0 204 SO4 E O4  1 ? 
HETATM 6925 S  S   . SO4 NA 5 .   ? -44.621 29.361  -4.816  0.800 42.742 0 205 SO4 E S   1 ? 
HETATM 6926 O  O1  . SO4 NA 5 .   ? -43.203 29.562  -4.756  0.800 47.782 0 205 SO4 E O1  1 ? 
HETATM 6927 O  O2  . SO4 NA 5 .   ? -45.287 30.516  -5.406  0.800 36.869 0 205 SO4 E O2  1 ? 
HETATM 6928 O  O3  . SO4 NA 5 .   ? -44.870 28.185  -5.599  0.800 44.983 0 205 SO4 E O3  1 ? 
HETATM 6929 O  O4  . SO4 NA 5 .   ? -45.135 29.155  -3.499  0.800 46.081 0 205 SO4 E O4  1 ? 
HETATM 6930 S  S   . SO4 OA 5 .   ? -73.772 8.503   -14.629 0.800 43.278 0 206 SO4 E S   1 ? 
HETATM 6931 O  O1  . SO4 OA 5 .   ? -73.083 9.042   -15.762 0.800 33.331 0 206 SO4 E O1  1 ? 
HETATM 6932 O  O2  . SO4 OA 5 .   ? -74.737 7.514   -15.056 0.800 51.094 0 206 SO4 E O2  1 ? 
HETATM 6933 O  O3  . SO4 OA 5 .   ? -72.856 7.838   -13.739 0.800 52.103 0 206 SO4 E O3  1 ? 
HETATM 6934 O  O4  . SO4 OA 5 .   ? -74.409 9.583   -13.938 0.800 45.699 0 206 SO4 E O4  1 ? 
HETATM 6935 S  S   . SO4 PA 5 .   ? -69.321 -1.787  -17.692 0.700 49.349 0 207 SO4 E S   1 ? 
HETATM 6936 O  O1  . SO4 PA 5 .   ? -68.847 -1.013  -18.804 0.700 36.645 0 207 SO4 E O1  1 ? 
HETATM 6937 O  O2  . SO4 PA 5 .   ? -69.562 -3.125  -18.140 0.700 47.847 0 207 SO4 E O2  1 ? 
HETATM 6938 O  O3  . SO4 PA 5 .   ? -68.354 -1.820  -16.632 0.700 46.137 0 207 SO4 E O3  1 ? 
HETATM 6939 O  O4  . SO4 PA 5 .   ? -70.525 -1.202  -17.183 0.700 43.350 0 207 SO4 E O4  1 ? 
HETATM 6940 CA CA  . CA  QA 4 .   ? -74.897 10.283  -1.103  1.000 20.378 0 201 CA  F CA  1 ? 
HETATM 6941 CA CA  . CA  RA 4 .   ? -73.936 12.106  -4.215  1.000 18.386 0 202 CA  F CA  1 ? 
HETATM 6942 S  S   . SO4 SA 5 .   ? -73.771 22.692  -10.227 0.700 38.640 0 203 SO4 F S   1 ? 
HETATM 6943 O  O1  . SO4 SA 5 .   ? -72.374 22.829  -9.869  0.700 33.873 0 203 SO4 F O1  1 ? 
HETATM 6944 O  O2  . SO4 SA 5 .   ? -73.850 22.544  -11.657 0.700 41.160 0 203 SO4 F O2  1 ? 
HETATM 6945 O  O3  . SO4 SA 5 .   ? -74.384 21.565  -9.590  0.700 31.565 0 203 SO4 F O3  1 ? 
HETATM 6946 O  O4  . SO4 SA 5 .   ? -74.479 23.861  -9.820  0.700 43.643 0 203 SO4 F O4  1 ? 
HETATM 6947 S  S   . SO4 TA 5 .   ? -48.157 23.353  14.575  0.800 51.641 0 204 SO4 F S   1 ? 
HETATM 6948 O  O1  . SO4 TA 5 .   ? -46.946 23.652  13.858  0.800 46.524 0 204 SO4 F O1  1 ? 
HETATM 6949 O  O2  . SO4 TA 5 .   ? -49.157 22.819  13.685  0.800 45.351 0 204 SO4 F O2  1 ? 
HETATM 6950 O  O3  . SO4 TA 5 .   ? -47.869 22.360  15.574  0.800 48.441 0 204 SO4 F O3  1 ? 
HETATM 6951 O  O4  . SO4 TA 5 .   ? -48.664 24.552  15.187  0.800 50.176 0 204 SO4 F O4  1 ? 
HETATM 6952 S  S   . SO4 UA 5 .   ? -42.385 21.881  1.437   1.000 70.723 0 205 SO4 F S   1 ? 
HETATM 6953 O  O1  . SO4 UA 5 .   ? -41.629 23.098  1.600   1.000 82.069 0 205 SO4 F O1  1 ? 
HETATM 6954 O  O2  . SO4 UA 5 .   ? -42.824 21.805  0.059   1.000 74.592 0 205 SO4 F O2  1 ? 
HETATM 6955 O  O3  . SO4 UA 5 .   ? -41.576 20.726  1.772   1.000 64.885 0 205 SO4 F O3  1 ? 
HETATM 6956 O  O4  . SO4 UA 5 .   ? -43.515 21.922  2.312   1.000 61.485 0 205 SO4 F O4  1 ? 
HETATM 6957 CA CA  . CA  VA 4 .   ? -47.467 -12.333 -18.137 1.000 22.762 0 201 CA  G CA  1 ? 
HETATM 6958 CA CA  . CA  WA 4 .   ? -49.326 -14.698 -15.962 1.000 21.643 0 202 CA  G CA  1 ? 
HETATM 6959 S  S   . SO4 XA 5 .   ? -41.819 -3.574  15.166  0.800 46.820 0 203 SO4 G S   1 ? 
HETATM 6960 O  O1  . SO4 XA 5 .   ? -40.870 -3.886  14.145  0.800 37.975 0 203 SO4 G O1  1 ? 
HETATM 6961 O  O2  . SO4 XA 5 .   ? -42.974 -2.956  14.541  0.800 48.641 0 203 SO4 G O2  1 ? 
HETATM 6962 O  O3  . SO4 XA 5 .   ? -42.186 -4.777  15.877  0.800 39.695 0 203 SO4 G O3  1 ? 
HETATM 6963 O  O4  . SO4 XA 5 .   ? -41.242 -2.656  16.099  0.800 48.472 0 203 SO4 G O4  1 ? 
HETATM 6964 CA CA  . CA  YA 4 .   ? -55.106 -5.517  17.162  1.000 28.380 0 201 CA  H CA  1 ? 
HETATM 6965 CA CA  . CA  ZA 4 .   ? -52.084 -7.272  16.051  1.000 25.321 0 202 CA  H CA  1 ? 
HETATM 6966 S  S   . SO4 AB 5 .   ? -60.259 -17.353 -15.185 0.900 43.900 0 203 SO4 H S   1 ? 
HETATM 6967 O  O1  . SO4 AB 5 .   ? -58.857 -17.100 -15.325 0.900 50.700 0 203 SO4 H O1  1 ? 
HETATM 6968 O  O2  . SO4 AB 5 .   ? -60.965 -16.866 -16.323 0.900 48.782 0 203 SO4 H O2  1 ? 
HETATM 6969 O  O3  . SO4 AB 5 .   ? -60.489 -18.791 -15.088 0.900 46.084 0 203 SO4 H O3  1 ? 
HETATM 6970 O  O4  . SO4 AB 5 .   ? -60.708 -16.667 -14.008 0.900 44.112 0 203 SO4 H O4  1 ? 
HETATM 6971 S  S   . SO4 BB 5 .   ? -72.921 -18.218 -8.292  0.700 50.193 0 204 SO4 H S   1 ? 
HETATM 6972 O  O1  . SO4 BB 5 .   ? -72.118 -18.476 -9.449  0.700 44.731 0 204 SO4 H O1  1 ? 
HETATM 6973 O  O2  . SO4 BB 5 .   ? -74.087 -17.481 -8.685  0.700 54.226 0 204 SO4 H O2  1 ? 
HETATM 6974 O  O3  . SO4 BB 5 .   ? -73.315 -19.459 -7.688  0.700 52.730 0 204 SO4 H O3  1 ? 
HETATM 6975 O  O4  . SO4 BB 5 .   ? -72.175 -17.443 -7.330  0.700 47.426 0 204 SO4 H O4  1 ? 
HETATM 6976 S  S   . SO4 CB 5 .   ? -45.755 -17.919 15.676  0.700 49.214 0 205 SO4 H S   1 ? 
HETATM 6977 O  O1  . SO4 CB 5 .   ? -46.397 -16.937 16.542  0.700 31.946 0 205 SO4 H O1  1 ? 
HETATM 6978 O  O2  . SO4 CB 5 .   ? -46.364 -17.954 14.362  0.700 35.991 0 205 SO4 H O2  1 ? 
HETATM 6979 O  O3  . SO4 CB 5 .   ? -44.367 -17.605 15.542  0.700 43.699 0 205 SO4 H O3  1 ? 
HETATM 6980 O  O4  . SO4 CB 5 .   ? -45.852 -19.223 16.263  0.700 49.799 0 205 SO4 H O4  1 ? 
HETATM 6981 S  S   . SO4 DB 5 .   ? -57.780 -18.683 20.958  0.700 55.340 0 206 SO4 H S   1 ? 
HETATM 6982 O  O1  . SO4 DB 5 .   ? -56.348 -18.786 20.934  0.700 51.614 0 206 SO4 H O1  1 ? 
HETATM 6983 O  O2  . SO4 DB 5 .   ? -58.345 -19.748 20.172  0.700 50.790 0 206 SO4 H O2  1 ? 
HETATM 6984 O  O3  . SO4 DB 5 .   ? -58.258 -18.799 22.307  0.700 52.824 0 206 SO4 H O3  1 ? 
HETATM 6985 O  O4  . SO4 DB 5 .   ? -58.171 -17.396 20.436  0.700 50.590 0 206 SO4 H O4  1 ? 
HETATM 6986 O  O   . HOH EB 6 .   ? -10.194 -2.174  32.265  1.000 37.083 0 301 HOH A O   1 ? 
HETATM 6987 O  O   . HOH EB 6 .   ? -8.851  -23.734 35.192  1.000 23.712 0 302 HOH A O   1 ? 
HETATM 6988 O  O   . HOH EB 6 .   ? -28.724 -5.322  45.988  1.000 28.457 0 303 HOH A O   1 ? 
HETATM 6989 O  O   . HOH EB 6 .   ? -2.636  -17.338 41.060  1.000 27.959 0 304 HOH A O   1 ? 
HETATM 6990 O  O   . HOH EB 6 .   ? -9.297  -21.990 43.235  1.000 32.436 0 305 HOH A O   1 ? 
HETATM 6991 O  O   . HOH EB 6 .   ? -13.911 -7.229  41.830  1.000 30.157 0 306 HOH A O   1 ? 
HETATM 6992 O  O   . HOH EB 6 .   ? -15.175 -2.040  35.325  1.000 23.527 0 307 HOH A O   1 ? 
HETATM 6993 O  O   . HOH EB 6 .   ? -7.804  -16.192 37.338  1.000 22.847 0 308 HOH A O   1 ? 
HETATM 6994 O  O   . HOH EB 6 .   ? -0.333  -19.298 37.769  1.000 36.457 0 309 HOH A O   1 ? 
HETATM 6995 O  O   . HOH EB 6 .   ? -12.848 -0.789  33.267  1.000 22.154 0 310 HOH A O   1 ? 
HETATM 6996 O  O   . HOH EB 6 .   ? -4.971  -15.992 41.362  1.000 23.869 0 311 HOH A O   1 ? 
HETATM 6997 O  O   . HOH EB 6 .   ? -25.771 -1.297  19.505  1.000 20.200 0 312 HOH A O   1 ? 
HETATM 6998 O  O   . HOH EB 6 .   ? -9.291  -19.925 45.397  1.000 31.284 0 313 HOH A O   1 ? 
HETATM 6999 O  O   . HOH EB 6 .   ? -29.261 -10.568 28.260  1.000 25.947 0 314 HOH A O   1 ? 
HETATM 7000 O  O   . HOH EB 6 .   ? -24.155 -14.943 31.686  1.000 22.538 0 315 HOH A O   1 ? 
HETATM 7001 O  O   . HOH EB 6 .   ? -26.130 1.317   23.156  1.000 20.785 0 316 HOH A O   1 ? 
HETATM 7002 O  O   . HOH EB 6 .   ? -21.750 -6.500  45.787  1.000 26.611 0 317 HOH A O   1 ? 
HETATM 7003 O  O   . HOH EB 6 .   ? -15.455 -1.956  37.973  1.000 19.262 0 318 HOH A O   1 ? 
HETATM 7004 O  O   . HOH EB 6 .   ? -10.256 -4.129  41.572  1.000 28.640 0 319 HOH A O   1 ? 
HETATM 7005 O  O   . HOH EB 6 .   ? -31.611 1.936   20.592  1.000 32.195 0 320 HOH A O   1 ? 
HETATM 7006 O  O   . HOH EB 6 .   ? 0.749   -17.664 33.495  1.000 24.937 0 321 HOH A O   1 ? 
HETATM 7007 O  O   . HOH EB 6 .   ? -18.545 -26.440 29.163  1.000 29.409 0 322 HOH A O   1 ? 
HETATM 7008 O  O   . HOH FB 6 .   ? -7.080  -19.277 21.616  1.000 25.182 0 301 HOH B O   1 ? 
HETATM 7009 O  O   . HOH FB 6 .   ? -20.407 -5.946  14.917  1.000 20.764 0 302 HOH B O   1 ? 
HETATM 7010 O  O   . HOH FB 6 .   ? -33.675 -14.321 18.299  1.000 23.131 0 303 HOH B O   1 ? 
HETATM 7011 O  O   . HOH FB 6 .   ? -19.997 -15.913 6.893   1.000 39.060 0 304 HOH B O   1 ? 
HETATM 7012 O  O   . HOH FB 6 .   ? -15.425 -7.085  15.167  1.000 21.176 0 305 HOH B O   1 ? 
HETATM 7013 O  O   . HOH FB 6 .   ? -35.814 -19.764 23.778  1.000 24.355 0 306 HOH B O   1 ? 
HETATM 7014 O  O   . HOH FB 6 .   ? -24.772 -12.113 11.079  1.000 21.878 0 307 HOH B O   1 ? 
HETATM 7015 O  O   . HOH FB 6 .   ? -11.829 -7.851  14.539  1.000 27.667 0 308 HOH B O   1 ? 
HETATM 7016 O  O   . HOH FB 6 .   ? -18.043 -18.323 24.760  1.000 25.008 0 309 HOH B O   1 ? 
HETATM 7017 O  O   . HOH FB 6 .   ? -9.281  -27.727 21.587  1.000 29.519 0 310 HOH B O   1 ? 
HETATM 7018 O  O   . HOH FB 6 .   ? -20.474 -7.276  12.377  1.000 21.937 0 311 HOH B O   1 ? 
HETATM 7019 O  O   . HOH FB 6 .   ? -11.049 -15.773 26.426  1.000 23.844 0 312 HOH B O   1 ? 
HETATM 7020 O  O   . HOH FB 6 .   ? -36.625 -14.614 14.421  1.000 24.658 0 313 HOH B O   1 ? 
HETATM 7021 O  O   . HOH FB 6 .   ? -41.509 -10.063 21.271  1.000 25.388 0 314 HOH B O   1 ? 
HETATM 7022 O  O   . HOH FB 6 .   ? -7.713  -3.120  25.266  1.000 18.331 0 315 HOH B O   1 ? 
HETATM 7023 O  O   . HOH FB 6 .   ? -18.069 -16.954 8.168   1.000 22.445 0 316 HOH B O   1 ? 
HETATM 7024 O  O   . HOH FB 6 .   ? -35.219 -21.501 12.813  1.000 27.929 0 317 HOH B O   1 ? 
HETATM 7025 O  O   . HOH GB 6 .   ? 0.437   18.476  44.878  1.000 38.189 0 301 HOH C O   1 ? 
HETATM 7026 O  O   . HOH GB 6 .   ? -0.194  3.489   29.239  1.000 25.951 0 302 HOH C O   1 ? 
HETATM 7027 O  O   . HOH GB 6 .   ? -0.449  12.492  10.294  1.000 24.390 0 303 HOH C O   1 ? 
HETATM 7028 O  O   . HOH GB 6 .   ? 5.104   1.195   15.188  1.000 32.868 0 304 HOH C O   1 ? 
HETATM 7029 O  O   . HOH GB 6 .   ? -5.214  12.558  34.697  1.000 19.680 0 305 HOH C O   1 ? 
HETATM 7030 O  O   . HOH GB 6 .   ? -6.547  4.781   8.834   1.000 18.589 0 306 HOH C O   1 ? 
HETATM 7031 O  O   . HOH GB 6 .   ? -10.033 9.258   1.470   1.000 28.777 0 307 HOH C O   1 ? 
HETATM 7032 O  O   . HOH GB 6 .   ? -1.584  12.308  37.852  1.000 23.105 0 308 HOH C O   1 ? 
HETATM 7033 O  O   . HOH GB 6 .   ? -4.770  15.457  42.927  1.000 31.504 0 309 HOH C O   1 ? 
HETATM 7034 O  O   . HOH GB 6 .   ? -6.736  -3.161  22.667  1.000 20.601 0 310 HOH C O   1 ? 
HETATM 7035 O  O   . HOH GB 6 .   ? -3.944  -1.789  27.487  1.000 20.289 0 311 HOH C O   1 ? 
HETATM 7036 O  O   . HOH GB 6 .   ? -6.816  -1.855  27.450  1.000 21.658 0 312 HOH C O   1 ? 
HETATM 7037 O  O   . HOH GB 6 .   ? -8.916  -3.078  29.736  1.000 18.872 0 313 HOH C O   1 ? 
HETATM 7038 O  O   . HOH GB 6 .   ? -6.007  -4.555  19.298  1.000 27.591 0 314 HOH C O   1 ? 
HETATM 7039 O  O   . HOH GB 6 .   ? -1.912  13.856  40.206  1.000 27.637 0 315 HOH C O   1 ? 
HETATM 7040 O  O   . HOH GB 6 .   ? -21.536 -3.015  15.658  1.000 21.560 0 316 HOH C O   1 ? 
HETATM 7041 O  O   . HOH GB 6 .   ? -9.550  10.741  18.086  1.000 21.758 0 317 HOH C O   1 ? 
HETATM 7042 O  O   . HOH GB 6 .   ? -3.446  17.949  13.316  1.000 28.095 0 318 HOH C O   1 ? 
HETATM 7043 O  O   . HOH GB 6 .   ? -7.404  19.913  33.146  1.000 23.306 0 319 HOH C O   1 ? 
HETATM 7044 O  O   . HOH GB 6 .   ? -12.389 6.179   12.620  1.000 22.333 0 320 HOH C O   1 ? 
HETATM 7045 O  O   . HOH GB 6 .   ? -11.482 -3.655  12.548  1.000 26.218 0 321 HOH C O   1 ? 
HETATM 7046 O  O   . HOH GB 6 .   ? 3.088   16.233  33.806  1.000 27.949 0 322 HOH C O   1 ? 
HETATM 7047 O  O   . HOH GB 6 .   ? -17.707 -5.508  15.577  1.000 18.844 0 323 HOH C O   1 ? 
HETATM 7048 O  O   . HOH GB 6 .   ? -19.889 -6.258  9.958   1.000 29.612 0 324 HOH C O   1 ? 
HETATM 7049 O  O   . HOH GB 6 .   ? -9.997  14.227  42.857  1.000 31.400 0 325 HOH C O   1 ? 
HETATM 7050 O  O   . HOH GB 6 .   ? 4.154   2.413   22.003  1.000 25.069 0 326 HOH C O   1 ? 
HETATM 7051 O  O   . HOH GB 6 .   ? -12.237 -6.013  12.705  1.000 24.521 0 327 HOH C O   1 ? 
HETATM 7052 O  O   . HOH GB 6 .   ? -0.828  0.647   32.943  1.000 28.406 0 328 HOH C O   1 ? 
HETATM 7053 O  O   . HOH HB 6 .   ? -16.092 14.599  5.143   1.000 23.971 0 301 HOH D O   1 ? 
HETATM 7054 O  O   . HOH HB 6 .   ? -24.299 17.497  4.748   1.000 29.907 0 302 HOH D O   1 ? 
HETATM 7055 O  O   . HOH HB 6 .   ? -26.666 2.968   25.404  1.000 20.625 0 303 HOH D O   1 ? 
HETATM 7056 O  O   . HOH HB 6 .   ? -21.260 15.616  33.720  1.000 21.692 0 304 HOH D O   1 ? 
HETATM 7057 O  O   . HOH HB 6 .   ? -22.009 9.663   7.186   1.000 19.108 0 305 HOH D O   1 ? 
HETATM 7058 O  O   . HOH HB 6 .   ? -20.106 -0.823  34.925  1.000 23.082 0 306 HOH D O   1 ? 
HETATM 7059 O  O   . HOH HB 6 .   ? -25.725 9.935   4.161   1.000 21.930 0 307 HOH D O   1 ? 
HETATM 7060 O  O   . HOH HB 6 .   ? -34.023 15.751  28.277  1.000 36.523 0 308 HOH D O   1 ? 
HETATM 7061 O  O   . HOH HB 6 .   ? -31.267 3.594   14.045  1.000 30.606 0 309 HOH D O   1 ? 
HETATM 7062 O  O   . HOH HB 6 .   ? -21.016 8.438   -0.596  1.000 34.812 0 310 HOH D O   1 ? 
HETATM 7063 O  O   . HOH HB 6 .   ? -26.686 1.801   20.565  1.000 22.922 0 311 HOH D O   1 ? 
HETATM 7064 O  O   . HOH HB 6 .   ? -29.127 3.181   20.181  1.000 19.391 0 312 HOH D O   1 ? 
HETATM 7065 O  O   . HOH HB 6 .   ? -16.858 14.029  23.272  1.000 22.775 0 313 HOH D O   1 ? 
HETATM 7066 O  O   . HOH HB 6 .   ? -15.898 11.859  30.512  1.000 22.787 0 314 HOH D O   1 ? 
HETATM 7067 O  O   . HOH HB 6 .   ? -22.368 24.047  12.672  1.000 25.681 0 315 HOH D O   1 ? 
HETATM 7068 O  O   . HOH HB 6 .   ? -6.741  12.193  3.289   1.000 24.064 0 316 HOH D O   1 ? 
HETATM 7069 O  O   . HOH HB 6 .   ? -17.384 -0.785  33.988  1.000 18.069 0 317 HOH D O   1 ? 
HETATM 7070 O  O   . HOH HB 6 .   ? -18.414 4.669   -0.008  1.000 28.807 0 318 HOH D O   1 ? 
HETATM 7071 O  O   . HOH HB 6 .   ? -34.693 -1.426  17.372  1.000 25.411 0 319 HOH D O   1 ? 
HETATM 7072 O  O   . HOH HB 6 .   ? -33.395 12.968  21.801  1.000 26.845 0 320 HOH D O   1 ? 
HETATM 7073 O  O   . HOH HB 6 .   ? -35.369 3.582   14.613  1.000 36.252 0 321 HOH D O   1 ? 
HETATM 7074 O  O   . HOH HB 6 .   ? -22.257 2.634   36.254  1.000 27.010 0 322 HOH D O   1 ? 
HETATM 7075 O  O   . HOH IB 6 .   ? -65.669 5.601   -24.987 1.000 28.827 0 301 HOH E O   1 ? 
HETATM 7076 O  O   . HOH IB 6 .   ? -71.045 9.254   -12.627 1.000 21.780 0 302 HOH E O   1 ? 
HETATM 7077 O  O   . HOH IB 6 .   ? -46.614 22.504  -21.895 1.000 25.276 0 303 HOH E O   1 ? 
HETATM 7078 O  O   . HOH IB 6 .   ? -56.358 24.894  -18.548 1.000 22.809 0 304 HOH E O   1 ? 
HETATM 7079 O  O   . HOH IB 6 .   ? -39.597 17.902  -19.694 1.000 26.390 0 305 HOH E O   1 ? 
HETATM 7080 O  O   . HOH IB 6 .   ? -46.404 20.469  -24.113 1.000 25.378 0 306 HOH E O   1 ? 
HETATM 7081 O  O   . HOH IB 6 .   ? -43.742 5.543   -16.765 1.000 27.550 0 307 HOH E O   1 ? 
HETATM 7082 O  O   . HOH IB 6 .   ? -51.003 7.624   -20.507 1.000 25.341 0 308 HOH E O   1 ? 
HETATM 7083 O  O   . HOH IB 6 .   ? -49.937 1.141   -12.085 1.000 18.726 0 309 HOH E O   1 ? 
HETATM 7084 O  O   . HOH IB 6 .   ? -45.036 16.603  -16.040 1.000 20.838 0 310 HOH E O   1 ? 
HETATM 7085 O  O   . HOH IB 6 .   ? -60.440 -0.175  -14.125 1.000 28.132 0 311 HOH E O   1 ? 
HETATM 7086 O  O   . HOH IB 6 .   ? -42.078 16.370  -19.851 1.000 19.852 0 312 HOH E O   1 ? 
HETATM 7087 O  O   . HOH IB 6 .   ? -57.183 1.151   -13.735 1.000 20.120 0 313 HOH E O   1 ? 
HETATM 7088 O  O   . HOH IB 6 .   ? -52.606 2.364   -16.837 1.000 19.212 0 314 HOH E O   1 ? 
HETATM 7089 O  O   . HOH IB 6 .   ? -46.256 23.958  -13.809 1.000 23.087 0 315 HOH E O   1 ? 
HETATM 7090 O  O   . HOH IB 6 .   ? -61.463 15.100  -10.584 1.000 20.156 0 316 HOH E O   1 ? 
HETATM 7091 O  O   . HOH IB 6 .   ? -49.952 26.050  -23.046 1.000 23.174 0 317 HOH E O   1 ? 
HETATM 7092 O  O   . HOH IB 6 .   ? -58.722 6.794   -24.690 1.000 25.851 0 318 HOH E O   1 ? 
HETATM 7093 O  O   . HOH IB 6 .   ? -52.308 2.338   -14.146 1.000 21.401 0 319 HOH E O   1 ? 
HETATM 7094 O  O   . HOH IB 6 .   ? -52.804 26.849  -5.703  1.000 23.377 0 320 HOH E O   1 ? 
HETATM 7095 O  O   . HOH IB 6 .   ? -66.574 10.626  -7.145  1.000 22.743 0 321 HOH E O   1 ? 
HETATM 7096 O  O   . HOH IB 6 .   ? -47.210 11.681  -21.071 1.000 24.991 0 322 HOH E O   1 ? 
HETATM 7097 O  O   . HOH IB 6 .   ? -43.574 1.082   -15.811 1.000 27.568 0 323 HOH E O   1 ? 
HETATM 7098 O  O   . HOH IB 6 .   ? -63.305 -1.160  -2.069  1.000 19.225 0 324 HOH E O   1 ? 
HETATM 7099 O  O   . HOH IB 6 .   ? -67.327 20.288  -17.044 1.000 32.326 0 325 HOH E O   1 ? 
HETATM 7100 O  O   . HOH IB 6 .   ? -47.342 4.676   -20.292 1.000 29.191 0 326 HOH E O   1 ? 
HETATM 7101 O  O   . HOH IB 6 .   ? -36.457 18.058  -11.925 1.000 26.330 0 327 HOH E O   1 ? 
HETATM 7102 O  O   . HOH IB 6 .   ? -66.855 0.708   -8.252  1.000 24.740 0 328 HOH E O   1 ? 
HETATM 7103 O  O   . HOH IB 6 .   ? -66.702 -1.750  -7.282  1.000 30.200 0 329 HOH E O   1 ? 
HETATM 7104 O  O   . HOH IB 6 .   ? -69.196 2.439   -8.409  1.000 30.405 0 330 HOH E O   1 ? 
HETATM 7105 O  O   . HOH IB 6 .   ? -68.881 -1.654  0.578   1.000 26.513 0 331 HOH E O   1 ? 
HETATM 7106 O  O   . HOH IB 6 .   ? -57.823 13.532  -31.044 1.000 41.188 0 332 HOH E O   1 ? 
HETATM 7107 O  O   . HOH JB 6 .   ? -48.868 20.031  13.075  1.000 31.527 0 301 HOH F O   1 ? 
HETATM 7108 O  O   . HOH JB 6 .   ? -71.020 14.520  2.781   1.000 18.168 0 302 HOH F O   1 ? 
HETATM 7109 O  O   . HOH JB 6 .   ? -62.043 12.540  10.127  1.000 21.670 0 303 HOH F O   1 ? 
HETATM 7110 O  O   . HOH JB 6 .   ? -44.672 19.820  -0.293  1.000 22.942 0 304 HOH F O   1 ? 
HETATM 7111 O  O   . HOH JB 6 .   ? -57.621 6.360   6.312   1.000 23.684 0 305 HOH F O   1 ? 
HETATM 7112 O  O   . HOH JB 6 .   ? -73.872 14.696  6.715   1.000 20.830 0 306 HOH F O   1 ? 
HETATM 7113 O  O   . HOH JB 6 .   ? -72.482 21.634  8.262   1.000 23.436 0 307 HOH F O   1 ? 
HETATM 7114 O  O   . HOH JB 6 .   ? -58.873 28.771  -0.021  1.000 28.635 0 308 HOH F O   1 ? 
HETATM 7115 O  O   . HOH JB 6 .   ? -73.189 19.727  -2.808  1.000 24.285 0 309 HOH F O   1 ? 
HETATM 7116 O  O   . HOH JB 6 .   ? -57.739 7.712   8.977   1.000 22.738 0 310 HOH F O   1 ? 
HETATM 7117 O  O   . HOH JB 6 .   ? -55.417 18.825  -3.437  1.000 24.770 0 311 HOH F O   1 ? 
HETATM 7118 O  O   . HOH JB 6 .   ? -52.716 7.483   6.064   1.000 22.663 0 312 HOH F O   1 ? 
HETATM 7119 O  O   . HOH JB 6 .   ? -58.836 3.261   5.434   1.000 21.343 0 313 HOH F O   1 ? 
HETATM 7120 O  O   . HOH JB 6 .   ? -79.096 13.798  2.837   1.000 35.670 0 314 HOH F O   1 ? 
HETATM 7121 O  O   . HOH JB 6 .   ? -45.030 3.477   -3.946  1.000 18.807 0 315 HOH F O   1 ? 
HETATM 7122 O  O   . HOH JB 6 .   ? -55.480 17.433  13.031  1.000 25.150 0 316 HOH F O   1 ? 
HETATM 7123 O  O   . HOH JB 6 .   ? -78.780 9.970   -0.215  1.000 20.914 0 317 HOH F O   1 ? 
HETATM 7124 O  O   . HOH JB 6 .   ? -48.390 16.078  -5.114  1.000 22.391 0 318 HOH F O   1 ? 
HETATM 7125 O  O   . HOH JB 6 .   ? -64.789 17.669  -12.351 1.000 27.786 0 319 HOH F O   1 ? 
HETATM 7126 O  O   . HOH JB 6 .   ? -53.447 28.373  -0.784  1.000 25.756 0 320 HOH F O   1 ? 
HETATM 7127 O  O   . HOH JB 6 .   ? -67.083 13.986  9.053   1.000 26.415 0 321 HOH F O   1 ? 
HETATM 7128 O  O   . HOH JB 6 .   ? -60.203 27.885  4.195   1.000 33.194 0 322 HOH F O   1 ? 
HETATM 7129 O  O   . HOH JB 6 .   ? -79.147 19.385  11.456  1.000 30.275 0 323 HOH F O   1 ? 
HETATM 7130 O  O   . HOH JB 6 .   ? -39.511 4.449   -6.597  1.000 24.996 0 324 HOH F O   1 ? 
HETATM 7131 O  O   . HOH JB 6 .   ? -65.390 23.503  -10.570 1.000 22.361 0 325 HOH F O   1 ? 
HETATM 7132 O  O   . HOH JB 6 .   ? -38.808 19.542  9.719   1.000 41.152 0 326 HOH F O   1 ? 
HETATM 7133 O  O   . HOH KB 6 .   ? -37.724 -12.343 10.843  1.000 29.220 0 301 HOH G O   1 ? 
HETATM 7134 O  O   . HOH KB 6 .   ? -32.266 -0.623  6.106   1.000 33.611 0 302 HOH G O   1 ? 
HETATM 7135 O  O   . HOH KB 6 .   ? -44.049 3.574   -1.313  1.000 23.180 0 303 HOH G O   1 ? 
HETATM 7136 O  O   . HOH KB 6 .   ? -37.329 -2.902  -7.854  1.000 25.620 0 304 HOH G O   1 ? 
HETATM 7137 O  O   . HOH KB 6 .   ? -42.306 -12.009 -13.556 1.000 21.123 0 305 HOH G O   1 ? 
HETATM 7138 O  O   . HOH KB 6 .   ? -43.828 -4.465  12.320  1.000 25.802 0 306 HOH G O   1 ? 
HETATM 7139 O  O   . HOH KB 6 .   ? -44.330 -19.517 -12.240 1.000 24.286 0 307 HOH G O   1 ? 
HETATM 7140 O  O   . HOH KB 6 .   ? -43.307 4.864   2.007   1.000 26.287 0 308 HOH G O   1 ? 
HETATM 7141 O  O   . HOH KB 6 .   ? -42.301 -14.892 -21.337 1.000 26.660 0 309 HOH G O   1 ? 
HETATM 7142 O  O   . HOH KB 6 .   ? -41.077 2.215   -6.168  1.000 20.837 0 310 HOH G O   1 ? 
HETATM 7143 O  O   . HOH KB 6 .   ? -38.548 -11.643 -16.731 1.000 19.334 0 311 HOH G O   1 ? 
HETATM 7144 O  O   . HOH KB 6 .   ? -46.790 -10.387 3.010   1.000 22.884 0 312 HOH G O   1 ? 
HETATM 7145 O  O   . HOH KB 6 .   ? -36.064 -17.714 -12.258 1.000 26.127 0 313 HOH G O   1 ? 
HETATM 7146 O  O   . HOH KB 6 .   ? -46.078 3.583   -8.458  1.000 18.214 0 314 HOH G O   1 ? 
HETATM 7147 O  O   . HOH KB 6 .   ? -54.890 5.814   5.579   1.000 19.736 0 315 HOH G O   1 ? 
HETATM 7148 O  O   . HOH KB 6 .   ? -44.058 2.395   -6.197  1.000 22.928 0 316 HOH G O   1 ? 
HETATM 7149 O  O   . HOH KB 6 .   ? -38.773 -13.077 -18.830 1.000 27.253 0 317 HOH G O   1 ? 
HETATM 7150 O  O   . HOH KB 6 .   ? -49.827 -5.972  8.471   1.000 23.660 0 318 HOH G O   1 ? 
HETATM 7151 O  O   . HOH KB 6 .   ? -33.022 -1.918  -0.533  1.000 27.535 0 319 HOH G O   1 ? 
HETATM 7152 O  O   . HOH KB 6 .   ? -33.937 -15.492 -12.305 1.000 28.211 0 320 HOH G O   1 ? 
HETATM 7153 O  O   . HOH KB 6 .   ? -57.092 6.652   11.197  1.000 24.819 0 321 HOH G O   1 ? 
HETATM 7154 O  O   . HOH KB 6 .   ? -48.750 3.993   8.805   1.000 27.108 0 322 HOH G O   1 ? 
HETATM 7155 O  O   . HOH KB 6 .   ? -49.512 6.471   8.654   1.000 25.945 0 323 HOH G O   1 ? 
HETATM 7156 O  O   . HOH KB 6 .   ? -46.652 -13.487 -21.883 1.000 26.096 0 324 HOH G O   1 ? 
HETATM 7157 O  O   . HOH KB 6 .   ? -50.001 -21.987 -2.186  1.000 31.075 0 325 HOH G O   1 ? 
HETATM 7158 O  O   . HOH KB 6 .   ? -38.982 -11.998 13.353  1.000 28.070 0 326 HOH G O   1 ? 
HETATM 7159 O  O   . HOH LB 6 .   ? -71.243 -15.090 -7.622  1.000 37.568 0 301 HOH H O   1 ? 
HETATM 7160 O  O   . HOH LB 6 .   ? -58.378 -15.045 -12.798 1.000 22.947 0 302 HOH H O   1 ? 
HETATM 7161 O  O   . HOH LB 6 .   ? -58.376 -8.786  21.503  1.000 40.152 0 303 HOH H O   1 ? 
HETATM 7162 O  O   . HOH LB 6 .   ? -59.231 -9.809  13.698  1.000 24.094 0 304 HOH H O   1 ? 
HETATM 7163 O  O   . HOH LB 6 .   ? -64.784 -3.684  -7.777  1.000 26.222 0 305 HOH H O   1 ? 
HETATM 7164 O  O   . HOH LB 6 .   ? -53.333 -14.795 15.632  1.000 32.733 0 306 HOH H O   1 ? 
HETATM 7165 O  O   . HOH LB 6 .   ? -59.820 -20.768 -16.729 1.000 27.305 0 307 HOH H O   1 ? 
HETATM 7166 O  O   . HOH LB 6 .   ? -53.104 -11.523 -9.495  1.000 21.669 0 308 HOH H O   1 ? 
HETATM 7167 O  O   . HOH LB 6 .   ? -66.239 -2.976  0.902   1.000 22.245 0 309 HOH H O   1 ? 
HETATM 7168 O  O   . HOH LB 6 .   ? -63.800 -1.514  0.548   1.000 24.185 0 310 HOH H O   1 ? 
HETATM 7169 O  O   . HOH LB 6 .   ? -57.795 -7.545  -15.078 1.000 32.014 0 311 HOH H O   1 ? 
HETATM 7170 O  O   . HOH LB 6 .   ? -63.857 -2.651  -4.278  1.000 21.823 0 312 HOH H O   1 ? 
HETATM 7171 O  O   . HOH LB 6 .   ? -62.826 1.430   1.645   1.000 18.398 0 313 HOH H O   1 ? 
HETATM 7172 O  O   . HOH LB 6 .   ? -68.334 -3.540  7.080   1.000 33.619 0 314 HOH H O   1 ? 
HETATM 7173 O  O   . HOH LB 6 .   ? -41.704 -13.802 18.289  1.000 33.386 0 315 HOH H O   1 ? 
HETATM 7174 O  O   . HOH LB 6 .   ? -54.542 1.081   -12.818 1.000 19.023 0 316 HOH H O   1 ? 
HETATM 7175 O  O   . HOH LB 6 .   ? -54.077 -13.991 -2.311  1.000 23.504 0 317 HOH H O   1 ? 
HETATM 7176 O  O   . HOH LB 6 .   ? -70.601 -12.535 -0.902  1.000 31.616 0 318 HOH H O   1 ? 
HETATM 7177 O  O   . HOH LB 6 .   ? -59.260 -2.244  -15.112 1.000 27.238 0 319 HOH H O   1 ? 
# 
