data_9GZT
# 
_entry.id   9GZT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9GZT         pdb_00009gzt 10.2210/pdb9gzt/pdb 
WWPDB D_1292142266 ?            ?                   
EMDB  EMD-51734    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-04-16 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' '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 8 'Structure model' citation 
2 8 'Structure model' em_admin 
# 
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 8 'Structure model' '_citation.journal_volume' 
2 8 'Structure model' '_citation.page_first'     
3 8 'Structure model' '_citation.page_last'      
4 8 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GZT 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-04 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'CryoEM model of IAPP fibril type SS, from the same dataset'  9GZ6      unspecified            
PDB  'CryoEM model of IAPP fibril type LL, from the same dataset'  9GZP      unspecified            
PDB  'CryoEM model of IAPP fibril type LLU, from the same dataset' 9GZS      unspecified            
EMDB 'WT-IAPP cryo-EM structure Type LLUU - control reaction'      EMD-51734 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              S.E.Radford@leeds.ac.uk 
_pdbx_contact_author.name_first         Sheena 
_pdbx_contact_author.name_last          Radford 
_pdbx_contact_author.name_mi            E 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3079-8039 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wilkinson, M.'   1  0000-0001-5490-613X 
'Taylor, A.I.P.'  2  0000-0003-3131-3619 
'Xu, Y.'          3  ?                   
'Chakraborty, P.' 4  0000-0003-1749-5225 
'Brinkworth, A.'  5  0009-0007-3385-5784 
'Willis, L.F.'    6  0000-0001-6616-3716 
'Zhuravleva, A.'  7  0000-0001-6165-8509 
'Ranson, N.A.'    8  0000-0002-3640-5275 
'Foster, R.'      9  0000-0002-2361-3884 
'Radford, S.E.'   10 0000-0002-3079-8039 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                11859 
_citation.page_last                 11878 
_citation.title                     
'Kinetic Steering of Amyloid Formation and Polymorphism by Canagliflozin, a Type-2 Diabetes Drug.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c16743 
_citation.pdbx_database_id_PubMed   39985130 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Taylor, A.I.P.'  1  0000-0003-3131-3619 
primary 'Xu, Y.'          2  ?                   
primary 'Wilkinson, M.'   3  ?                   
primary 'Chakraborty, P.' 4  0000-0003-1749-5225 
primary 'Brinkworth, A.'  5  ?                   
primary 'Willis, L.F.'    6  ?                   
primary 'Zhuravleva, A.'  7  ?                   
primary 'Ranson, N.A.'    8  ?                   
primary 'Foster, R.'      9  0000-0002-2361-3884 
primary 'Radford, S.E.'   10 0000-0002-3079-8039 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Islet amyloid polypeptide' 
_entity.formula_weight             3907.312 
_entity.pdbx_number_of_molecules   24 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    'Synthesised with C-terminal amidation' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       'KCNTATCATQRLANFLVHSSNNFGAILSSTNVGSNTY(NH2)' 
_entity_poly.pdbx_seq_one_letter_code_can   KCNTATCATQRLANFLVHSSNNFGAILSSTNVGSNTYX 
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  LYS n 
1 2  CYS n 
1 3  ASN n 
1 4  THR n 
1 5  ALA n 
1 6  THR n 
1 7  CYS n 
1 8  ALA n 
1 9  THR n 
1 10 GLN n 
1 11 ARG n 
1 12 LEU n 
1 13 ALA n 
1 14 ASN n 
1 15 PHE n 
1 16 LEU n 
1 17 VAL n 
1 18 HIS n 
1 19 SER n 
1 20 SER n 
1 21 ASN n 
1 22 ASN n 
1 23 PHE n 
1 24 GLY n 
1 25 ALA n 
1 26 ILE n 
1 27 LEU n 
1 28 SER n 
1 29 SER n 
1 30 THR n 
1 31 ASN n 
1 32 VAL n 
1 33 GLY n 
1 34 SER n 
1 35 ASN n 
1 36 THR n 
1 37 TYR n 
1 38 NH2 n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       38 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE      ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE     ? 'C5 H10 N2 O3'   146.144 
GLY 'peptide linking'   y GLYCINE       ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE     ? 'C6 H10 N3 O2 1' 156.162 
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 
NH2 non-polymer         . 'AMINO GROUP' ? 'H2 N'           16.023  
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
SER 'L-peptide linking' y SERINE        ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE     ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE      ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE        ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  LYS 1  1  ?  ?   ?   A . n 
A 1 2  CYS 2  2  ?  ?   ?   A . n 
A 1 3  ASN 3  3  ?  ?   ?   A . n 
A 1 4  THR 4  4  ?  ?   ?   A . n 
A 1 5  ALA 5  5  ?  ?   ?   A . n 
A 1 6  THR 6  6  ?  ?   ?   A . n 
A 1 7  CYS 7  7  ?  ?   ?   A . n 
A 1 8  ALA 8  8  ?  ?   ?   A . n 
A 1 9  THR 9  9  ?  ?   ?   A . n 
A 1 10 GLN 10 10 ?  ?   ?   A . n 
A 1 11 ARG 11 11 ?  ?   ?   A . n 
A 1 12 LEU 12 12 ?  ?   ?   A . n 
A 1 13 ALA 13 13 13 ALA ALA A . n 
A 1 14 ASN 14 14 14 ASN ASN A . n 
A 1 15 PHE 15 15 15 PHE PHE A . n 
A 1 16 LEU 16 16 16 LEU LEU A . n 
A 1 17 VAL 17 17 17 VAL VAL A . n 
A 1 18 HIS 18 18 18 HIS HIS A . n 
A 1 19 SER 19 19 19 SER SER A . n 
A 1 20 SER 20 20 20 SER SER A . n 
A 1 21 ASN 21 21 21 ASN ASN A . n 
A 1 22 ASN 22 22 22 ASN ASN A . n 
A 1 23 PHE 23 23 23 PHE PHE A . n 
A 1 24 GLY 24 24 24 GLY GLY A . n 
A 1 25 ALA 25 25 25 ALA ALA A . n 
A 1 26 ILE 26 26 26 ILE ILE A . n 
A 1 27 LEU 27 27 27 LEU LEU A . n 
A 1 28 SER 28 28 28 SER SER A . n 
A 1 29 SER 29 29 29 SER SER A . n 
A 1 30 THR 30 30 30 THR THR A . n 
A 1 31 ASN 31 31 31 ASN ASN A . n 
A 1 32 VAL 32 32 32 VAL VAL A . n 
A 1 33 GLY 33 33 33 GLY GLY A . n 
A 1 34 SER 34 34 34 SER SER A . n 
A 1 35 ASN 35 35 35 ASN ASN A . n 
A 1 36 THR 36 36 36 THR THR A . n 
A 1 37 TYR 37 37 37 TYR TYR A . n 
A 1 38 NH2 38 38 38 NH2 NH2 A . n 
B 1 1  LYS 1  1  ?  ?   ?   B . n 
B 1 2  CYS 2  2  ?  ?   ?   B . n 
B 1 3  ASN 3  3  ?  ?   ?   B . n 
B 1 4  THR 4  4  ?  ?   ?   B . n 
B 1 5  ALA 5  5  ?  ?   ?   B . n 
B 1 6  THR 6  6  ?  ?   ?   B . n 
B 1 7  CYS 7  7  ?  ?   ?   B . n 
B 1 8  ALA 8  8  ?  ?   ?   B . n 
B 1 9  THR 9  9  ?  ?   ?   B . n 
B 1 10 GLN 10 10 ?  ?   ?   B . n 
B 1 11 ARG 11 11 ?  ?   ?   B . n 
B 1 12 LEU 12 12 ?  ?   ?   B . n 
B 1 13 ALA 13 13 13 ALA ALA B . n 
B 1 14 ASN 14 14 14 ASN ASN B . n 
B 1 15 PHE 15 15 15 PHE PHE B . n 
B 1 16 LEU 16 16 16 LEU LEU B . n 
B 1 17 VAL 17 17 17 VAL VAL B . n 
B 1 18 HIS 18 18 18 HIS HIS B . n 
B 1 19 SER 19 19 19 SER SER B . n 
B 1 20 SER 20 20 20 SER SER B . n 
B 1 21 ASN 21 21 21 ASN ASN B . n 
B 1 22 ASN 22 22 22 ASN ASN B . n 
B 1 23 PHE 23 23 23 PHE PHE B . n 
B 1 24 GLY 24 24 24 GLY GLY B . n 
B 1 25 ALA 25 25 25 ALA ALA B . n 
B 1 26 ILE 26 26 26 ILE ILE B . n 
B 1 27 LEU 27 27 27 LEU LEU B . n 
B 1 28 SER 28 28 28 SER SER B . n 
B 1 29 SER 29 29 29 SER SER B . n 
B 1 30 THR 30 30 30 THR THR B . n 
B 1 31 ASN 31 31 31 ASN ASN B . n 
B 1 32 VAL 32 32 32 VAL VAL B . n 
B 1 33 GLY 33 33 33 GLY GLY B . n 
B 1 34 SER 34 34 34 SER SER B . n 
B 1 35 ASN 35 35 35 ASN ASN B . n 
B 1 36 THR 36 36 36 THR THR B . n 
B 1 37 TYR 37 37 37 TYR TYR B . n 
B 1 38 NH2 38 38 38 NH2 NH2 B . n 
C 1 1  LYS 1  1  ?  ?   ?   C . n 
C 1 2  CYS 2  2  ?  ?   ?   C . n 
C 1 3  ASN 3  3  ?  ?   ?   C . n 
C 1 4  THR 4  4  ?  ?   ?   C . n 
C 1 5  ALA 5  5  ?  ?   ?   C . n 
C 1 6  THR 6  6  ?  ?   ?   C . n 
C 1 7  CYS 7  7  ?  ?   ?   C . n 
C 1 8  ALA 8  8  ?  ?   ?   C . n 
C 1 9  THR 9  9  ?  ?   ?   C . n 
C 1 10 GLN 10 10 ?  ?   ?   C . n 
C 1 11 ARG 11 11 ?  ?   ?   C . n 
C 1 12 LEU 12 12 ?  ?   ?   C . n 
C 1 13 ALA 13 13 ?  ?   ?   C . n 
C 1 14 ASN 14 14 14 ASN ASN C . n 
C 1 15 PHE 15 15 15 PHE PHE C . n 
C 1 16 LEU 16 16 16 LEU LEU C . n 
C 1 17 VAL 17 17 17 VAL VAL C . n 
C 1 18 HIS 18 18 18 HIS HIS C . n 
C 1 19 SER 19 19 19 SER SER C . n 
C 1 20 SER 20 20 20 SER SER C . n 
C 1 21 ASN 21 21 21 ASN ASN C . n 
C 1 22 ASN 22 22 22 ASN ASN C . n 
C 1 23 PHE 23 23 23 PHE PHE C . n 
C 1 24 GLY 24 24 24 GLY GLY C . n 
C 1 25 ALA 25 25 25 ALA ALA C . n 
C 1 26 ILE 26 26 26 ILE ILE C . n 
C 1 27 LEU 27 27 27 LEU LEU C . n 
C 1 28 SER 28 28 28 SER SER C . n 
C 1 29 SER 29 29 29 SER SER C . n 
C 1 30 THR 30 30 30 THR THR C . n 
C 1 31 ASN 31 31 31 ASN ASN C . n 
C 1 32 VAL 32 32 32 VAL VAL C . n 
C 1 33 GLY 33 33 ?  ?   ?   C . n 
C 1 34 SER 34 34 ?  ?   ?   C . n 
C 1 35 ASN 35 35 ?  ?   ?   C . n 
C 1 36 THR 36 36 ?  ?   ?   C . n 
C 1 37 TYR 37 37 ?  ?   ?   C . n 
C 1 38 NH2 38 38 ?  ?   ?   C . n 
D 1 1  LYS 1  1  ?  ?   ?   D . n 
D 1 2  CYS 2  2  ?  ?   ?   D . n 
D 1 3  ASN 3  3  ?  ?   ?   D . n 
D 1 4  THR 4  4  ?  ?   ?   D . n 
D 1 5  ALA 5  5  ?  ?   ?   D . n 
D 1 6  THR 6  6  ?  ?   ?   D . n 
D 1 7  CYS 7  7  ?  ?   ?   D . n 
D 1 8  ALA 8  8  ?  ?   ?   D . n 
D 1 9  THR 9  9  ?  ?   ?   D . n 
D 1 10 GLN 10 10 ?  ?   ?   D . n 
D 1 11 ARG 11 11 ?  ?   ?   D . n 
D 1 12 LEU 12 12 ?  ?   ?   D . n 
D 1 13 ALA 13 13 ?  ?   ?   D . n 
D 1 14 ASN 14 14 14 ASN ASN D . n 
D 1 15 PHE 15 15 15 PHE PHE D . n 
D 1 16 LEU 16 16 16 LEU LEU D . n 
D 1 17 VAL 17 17 17 VAL VAL D . n 
D 1 18 HIS 18 18 18 HIS HIS D . n 
D 1 19 SER 19 19 19 SER SER D . n 
D 1 20 SER 20 20 20 SER SER D . n 
D 1 21 ASN 21 21 21 ASN ASN D . n 
D 1 22 ASN 22 22 22 ASN ASN D . n 
D 1 23 PHE 23 23 23 PHE PHE D . n 
D 1 24 GLY 24 24 24 GLY GLY D . n 
D 1 25 ALA 25 25 25 ALA ALA D . n 
D 1 26 ILE 26 26 26 ILE ILE D . n 
D 1 27 LEU 27 27 27 LEU LEU D . n 
D 1 28 SER 28 28 28 SER SER D . n 
D 1 29 SER 29 29 29 SER SER D . n 
D 1 30 THR 30 30 30 THR THR D . n 
D 1 31 ASN 31 31 31 ASN ASN D . n 
D 1 32 VAL 32 32 32 VAL VAL D . n 
D 1 33 GLY 33 33 ?  ?   ?   D . n 
D 1 34 SER 34 34 ?  ?   ?   D . n 
D 1 35 ASN 35 35 ?  ?   ?   D . n 
D 1 36 THR 36 36 ?  ?   ?   D . n 
D 1 37 TYR 37 37 ?  ?   ?   D . n 
D 1 38 NH2 38 38 ?  ?   ?   D . n 
E 1 1  LYS 1  1  ?  ?   ?   E . n 
E 1 2  CYS 2  2  ?  ?   ?   E . n 
E 1 3  ASN 3  3  ?  ?   ?   E . n 
E 1 4  THR 4  4  ?  ?   ?   E . n 
E 1 5  ALA 5  5  ?  ?   ?   E . n 
E 1 6  THR 6  6  ?  ?   ?   E . n 
E 1 7  CYS 7  7  ?  ?   ?   E . n 
E 1 8  ALA 8  8  ?  ?   ?   E . n 
E 1 9  THR 9  9  ?  ?   ?   E . n 
E 1 10 GLN 10 10 ?  ?   ?   E . n 
E 1 11 ARG 11 11 ?  ?   ?   E . n 
E 1 12 LEU 12 12 ?  ?   ?   E . n 
E 1 13 ALA 13 13 13 ALA ALA E . n 
E 1 14 ASN 14 14 14 ASN ASN E . n 
E 1 15 PHE 15 15 15 PHE PHE E . n 
E 1 16 LEU 16 16 16 LEU LEU E . n 
E 1 17 VAL 17 17 17 VAL VAL E . n 
E 1 18 HIS 18 18 18 HIS HIS E . n 
E 1 19 SER 19 19 19 SER SER E . n 
E 1 20 SER 20 20 20 SER SER E . n 
E 1 21 ASN 21 21 21 ASN ASN E . n 
E 1 22 ASN 22 22 22 ASN ASN E . n 
E 1 23 PHE 23 23 23 PHE PHE E . n 
E 1 24 GLY 24 24 24 GLY GLY E . n 
E 1 25 ALA 25 25 25 ALA ALA E . n 
E 1 26 ILE 26 26 26 ILE ILE E . n 
E 1 27 LEU 27 27 27 LEU LEU E . n 
E 1 28 SER 28 28 28 SER SER E . n 
E 1 29 SER 29 29 29 SER SER E . n 
E 1 30 THR 30 30 30 THR THR E . n 
E 1 31 ASN 31 31 31 ASN ASN E . n 
E 1 32 VAL 32 32 32 VAL VAL E . n 
E 1 33 GLY 33 33 33 GLY GLY E . n 
E 1 34 SER 34 34 34 SER SER E . n 
E 1 35 ASN 35 35 35 ASN ASN E . n 
E 1 36 THR 36 36 36 THR THR E . n 
E 1 37 TYR 37 37 37 TYR TYR E . n 
E 1 38 NH2 38 38 38 NH2 NH2 E . n 
F 1 1  LYS 1  1  ?  ?   ?   F . n 
F 1 2  CYS 2  2  ?  ?   ?   F . n 
F 1 3  ASN 3  3  ?  ?   ?   F . n 
F 1 4  THR 4  4  ?  ?   ?   F . n 
F 1 5  ALA 5  5  ?  ?   ?   F . n 
F 1 6  THR 6  6  ?  ?   ?   F . n 
F 1 7  CYS 7  7  ?  ?   ?   F . n 
F 1 8  ALA 8  8  ?  ?   ?   F . n 
F 1 9  THR 9  9  ?  ?   ?   F . n 
F 1 10 GLN 10 10 ?  ?   ?   F . n 
F 1 11 ARG 11 11 ?  ?   ?   F . n 
F 1 12 LEU 12 12 ?  ?   ?   F . n 
F 1 13 ALA 13 13 13 ALA ALA F . n 
F 1 14 ASN 14 14 14 ASN ASN F . n 
F 1 15 PHE 15 15 15 PHE PHE F . n 
F 1 16 LEU 16 16 16 LEU LEU F . n 
F 1 17 VAL 17 17 17 VAL VAL F . n 
F 1 18 HIS 18 18 18 HIS HIS F . n 
F 1 19 SER 19 19 19 SER SER F . n 
F 1 20 SER 20 20 20 SER SER F . n 
F 1 21 ASN 21 21 21 ASN ASN F . n 
F 1 22 ASN 22 22 22 ASN ASN F . n 
F 1 23 PHE 23 23 23 PHE PHE F . n 
F 1 24 GLY 24 24 24 GLY GLY F . n 
F 1 25 ALA 25 25 25 ALA ALA F . n 
F 1 26 ILE 26 26 26 ILE ILE F . n 
F 1 27 LEU 27 27 27 LEU LEU F . n 
F 1 28 SER 28 28 28 SER SER F . n 
F 1 29 SER 29 29 29 SER SER F . n 
F 1 30 THR 30 30 30 THR THR F . n 
F 1 31 ASN 31 31 31 ASN ASN F . n 
F 1 32 VAL 32 32 32 VAL VAL F . n 
F 1 33 GLY 33 33 33 GLY GLY F . n 
F 1 34 SER 34 34 34 SER SER F . n 
F 1 35 ASN 35 35 35 ASN ASN F . n 
F 1 36 THR 36 36 36 THR THR F . n 
F 1 37 TYR 37 37 37 TYR TYR F . n 
F 1 38 NH2 38 38 38 NH2 NH2 F . n 
G 1 1  LYS 1  1  ?  ?   ?   G . n 
G 1 2  CYS 2  2  ?  ?   ?   G . n 
G 1 3  ASN 3  3  ?  ?   ?   G . n 
G 1 4  THR 4  4  ?  ?   ?   G . n 
G 1 5  ALA 5  5  ?  ?   ?   G . n 
G 1 6  THR 6  6  ?  ?   ?   G . n 
G 1 7  CYS 7  7  ?  ?   ?   G . n 
G 1 8  ALA 8  8  ?  ?   ?   G . n 
G 1 9  THR 9  9  ?  ?   ?   G . n 
G 1 10 GLN 10 10 ?  ?   ?   G . n 
G 1 11 ARG 11 11 ?  ?   ?   G . n 
G 1 12 LEU 12 12 ?  ?   ?   G . n 
G 1 13 ALA 13 13 ?  ?   ?   G . n 
G 1 14 ASN 14 14 14 ASN ASN G . n 
G 1 15 PHE 15 15 15 PHE PHE G . n 
G 1 16 LEU 16 16 16 LEU LEU G . n 
G 1 17 VAL 17 17 17 VAL VAL G . n 
G 1 18 HIS 18 18 18 HIS HIS G . n 
G 1 19 SER 19 19 19 SER SER G . n 
G 1 20 SER 20 20 20 SER SER G . n 
G 1 21 ASN 21 21 21 ASN ASN G . n 
G 1 22 ASN 22 22 22 ASN ASN G . n 
G 1 23 PHE 23 23 23 PHE PHE G . n 
G 1 24 GLY 24 24 24 GLY GLY G . n 
G 1 25 ALA 25 25 25 ALA ALA G . n 
G 1 26 ILE 26 26 26 ILE ILE G . n 
G 1 27 LEU 27 27 27 LEU LEU G . n 
G 1 28 SER 28 28 28 SER SER G . n 
G 1 29 SER 29 29 29 SER SER G . n 
G 1 30 THR 30 30 30 THR THR G . n 
G 1 31 ASN 31 31 31 ASN ASN G . n 
G 1 32 VAL 32 32 32 VAL VAL G . n 
G 1 33 GLY 33 33 ?  ?   ?   G . n 
G 1 34 SER 34 34 ?  ?   ?   G . n 
G 1 35 ASN 35 35 ?  ?   ?   G . n 
G 1 36 THR 36 36 ?  ?   ?   G . n 
G 1 37 TYR 37 37 ?  ?   ?   G . n 
G 1 38 NH2 38 38 ?  ?   ?   G . n 
H 1 1  LYS 1  1  ?  ?   ?   H . n 
H 1 2  CYS 2  2  ?  ?   ?   H . n 
H 1 3  ASN 3  3  ?  ?   ?   H . n 
H 1 4  THR 4  4  ?  ?   ?   H . n 
H 1 5  ALA 5  5  ?  ?   ?   H . n 
H 1 6  THR 6  6  ?  ?   ?   H . n 
H 1 7  CYS 7  7  ?  ?   ?   H . n 
H 1 8  ALA 8  8  ?  ?   ?   H . n 
H 1 9  THR 9  9  ?  ?   ?   H . n 
H 1 10 GLN 10 10 ?  ?   ?   H . n 
H 1 11 ARG 11 11 ?  ?   ?   H . n 
H 1 12 LEU 12 12 ?  ?   ?   H . n 
H 1 13 ALA 13 13 ?  ?   ?   H . n 
H 1 14 ASN 14 14 14 ASN ASN H . n 
H 1 15 PHE 15 15 15 PHE PHE H . n 
H 1 16 LEU 16 16 16 LEU LEU H . n 
H 1 17 VAL 17 17 17 VAL VAL H . n 
H 1 18 HIS 18 18 18 HIS HIS H . n 
H 1 19 SER 19 19 19 SER SER H . n 
H 1 20 SER 20 20 20 SER SER H . n 
H 1 21 ASN 21 21 21 ASN ASN H . n 
H 1 22 ASN 22 22 22 ASN ASN H . n 
H 1 23 PHE 23 23 23 PHE PHE H . n 
H 1 24 GLY 24 24 24 GLY GLY H . n 
H 1 25 ALA 25 25 25 ALA ALA H . n 
H 1 26 ILE 26 26 26 ILE ILE H . n 
H 1 27 LEU 27 27 27 LEU LEU H . n 
H 1 28 SER 28 28 28 SER SER H . n 
H 1 29 SER 29 29 29 SER SER H . n 
H 1 30 THR 30 30 30 THR THR H . n 
H 1 31 ASN 31 31 31 ASN ASN H . n 
H 1 32 VAL 32 32 32 VAL VAL H . n 
H 1 33 GLY 33 33 ?  ?   ?   H . n 
H 1 34 SER 34 34 ?  ?   ?   H . n 
H 1 35 ASN 35 35 ?  ?   ?   H . n 
H 1 36 THR 36 36 ?  ?   ?   H . n 
H 1 37 TYR 37 37 ?  ?   ?   H . n 
H 1 38 NH2 38 38 ?  ?   ?   H . n 
I 1 1  LYS 1  1  ?  ?   ?   I . n 
I 1 2  CYS 2  2  ?  ?   ?   I . n 
I 1 3  ASN 3  3  ?  ?   ?   I . n 
I 1 4  THR 4  4  ?  ?   ?   I . n 
I 1 5  ALA 5  5  ?  ?   ?   I . n 
I 1 6  THR 6  6  ?  ?   ?   I . n 
I 1 7  CYS 7  7  ?  ?   ?   I . n 
I 1 8  ALA 8  8  ?  ?   ?   I . n 
I 1 9  THR 9  9  ?  ?   ?   I . n 
I 1 10 GLN 10 10 ?  ?   ?   I . n 
I 1 11 ARG 11 11 ?  ?   ?   I . n 
I 1 12 LEU 12 12 ?  ?   ?   I . n 
I 1 13 ALA 13 13 13 ALA ALA I . n 
I 1 14 ASN 14 14 14 ASN ASN I . n 
I 1 15 PHE 15 15 15 PHE PHE I . n 
I 1 16 LEU 16 16 16 LEU LEU I . n 
I 1 17 VAL 17 17 17 VAL VAL I . n 
I 1 18 HIS 18 18 18 HIS HIS I . n 
I 1 19 SER 19 19 19 SER SER I . n 
I 1 20 SER 20 20 20 SER SER I . n 
I 1 21 ASN 21 21 21 ASN ASN I . n 
I 1 22 ASN 22 22 22 ASN ASN I . n 
I 1 23 PHE 23 23 23 PHE PHE I . n 
I 1 24 GLY 24 24 24 GLY GLY I . n 
I 1 25 ALA 25 25 25 ALA ALA I . n 
I 1 26 ILE 26 26 26 ILE ILE I . n 
I 1 27 LEU 27 27 27 LEU LEU I . n 
I 1 28 SER 28 28 28 SER SER I . n 
I 1 29 SER 29 29 29 SER SER I . n 
I 1 30 THR 30 30 30 THR THR I . n 
I 1 31 ASN 31 31 31 ASN ASN I . n 
I 1 32 VAL 32 32 32 VAL VAL I . n 
I 1 33 GLY 33 33 33 GLY GLY I . n 
I 1 34 SER 34 34 34 SER SER I . n 
I 1 35 ASN 35 35 35 ASN ASN I . n 
I 1 36 THR 36 36 36 THR THR I . n 
I 1 37 TYR 37 37 37 TYR TYR I . n 
I 1 38 NH2 38 38 38 NH2 NH2 I . n 
J 1 1  LYS 1  1  ?  ?   ?   J . n 
J 1 2  CYS 2  2  ?  ?   ?   J . n 
J 1 3  ASN 3  3  ?  ?   ?   J . n 
J 1 4  THR 4  4  ?  ?   ?   J . n 
J 1 5  ALA 5  5  ?  ?   ?   J . n 
J 1 6  THR 6  6  ?  ?   ?   J . n 
J 1 7  CYS 7  7  ?  ?   ?   J . n 
J 1 8  ALA 8  8  ?  ?   ?   J . n 
J 1 9  THR 9  9  ?  ?   ?   J . n 
J 1 10 GLN 10 10 ?  ?   ?   J . n 
J 1 11 ARG 11 11 ?  ?   ?   J . n 
J 1 12 LEU 12 12 ?  ?   ?   J . n 
J 1 13 ALA 13 13 13 ALA ALA J . n 
J 1 14 ASN 14 14 14 ASN ASN J . n 
J 1 15 PHE 15 15 15 PHE PHE J . n 
J 1 16 LEU 16 16 16 LEU LEU J . n 
J 1 17 VAL 17 17 17 VAL VAL J . n 
J 1 18 HIS 18 18 18 HIS HIS J . n 
J 1 19 SER 19 19 19 SER SER J . n 
J 1 20 SER 20 20 20 SER SER J . n 
J 1 21 ASN 21 21 21 ASN ASN J . n 
J 1 22 ASN 22 22 22 ASN ASN J . n 
J 1 23 PHE 23 23 23 PHE PHE J . n 
J 1 24 GLY 24 24 24 GLY GLY J . n 
J 1 25 ALA 25 25 25 ALA ALA J . n 
J 1 26 ILE 26 26 26 ILE ILE J . n 
J 1 27 LEU 27 27 27 LEU LEU J . n 
J 1 28 SER 28 28 28 SER SER J . n 
J 1 29 SER 29 29 29 SER SER J . n 
J 1 30 THR 30 30 30 THR THR J . n 
J 1 31 ASN 31 31 31 ASN ASN J . n 
J 1 32 VAL 32 32 32 VAL VAL J . n 
J 1 33 GLY 33 33 33 GLY GLY J . n 
J 1 34 SER 34 34 34 SER SER J . n 
J 1 35 ASN 35 35 35 ASN ASN J . n 
J 1 36 THR 36 36 36 THR THR J . n 
J 1 37 TYR 37 37 37 TYR TYR J . n 
J 1 38 NH2 38 38 38 NH2 NH2 J . n 
K 1 1  LYS 1  1  ?  ?   ?   K . n 
K 1 2  CYS 2  2  ?  ?   ?   K . n 
K 1 3  ASN 3  3  ?  ?   ?   K . n 
K 1 4  THR 4  4  ?  ?   ?   K . n 
K 1 5  ALA 5  5  ?  ?   ?   K . n 
K 1 6  THR 6  6  ?  ?   ?   K . n 
K 1 7  CYS 7  7  ?  ?   ?   K . n 
K 1 8  ALA 8  8  ?  ?   ?   K . n 
K 1 9  THR 9  9  ?  ?   ?   K . n 
K 1 10 GLN 10 10 ?  ?   ?   K . n 
K 1 11 ARG 11 11 ?  ?   ?   K . n 
K 1 12 LEU 12 12 ?  ?   ?   K . n 
K 1 13 ALA 13 13 ?  ?   ?   K . n 
K 1 14 ASN 14 14 14 ASN ASN K . n 
K 1 15 PHE 15 15 15 PHE PHE K . n 
K 1 16 LEU 16 16 16 LEU LEU K . n 
K 1 17 VAL 17 17 17 VAL VAL K . n 
K 1 18 HIS 18 18 18 HIS HIS K . n 
K 1 19 SER 19 19 19 SER SER K . n 
K 1 20 SER 20 20 20 SER SER K . n 
K 1 21 ASN 21 21 21 ASN ASN K . n 
K 1 22 ASN 22 22 22 ASN ASN K . n 
K 1 23 PHE 23 23 23 PHE PHE K . n 
K 1 24 GLY 24 24 24 GLY GLY K . n 
K 1 25 ALA 25 25 25 ALA ALA K . n 
K 1 26 ILE 26 26 26 ILE ILE K . n 
K 1 27 LEU 27 27 27 LEU LEU K . n 
K 1 28 SER 28 28 28 SER SER K . n 
K 1 29 SER 29 29 29 SER SER K . n 
K 1 30 THR 30 30 30 THR THR K . n 
K 1 31 ASN 31 31 31 ASN ASN K . n 
K 1 32 VAL 32 32 32 VAL VAL K . n 
K 1 33 GLY 33 33 ?  ?   ?   K . n 
K 1 34 SER 34 34 ?  ?   ?   K . n 
K 1 35 ASN 35 35 ?  ?   ?   K . n 
K 1 36 THR 36 36 ?  ?   ?   K . n 
K 1 37 TYR 37 37 ?  ?   ?   K . n 
K 1 38 NH2 38 38 ?  ?   ?   K . n 
L 1 1  LYS 1  1  ?  ?   ?   L . n 
L 1 2  CYS 2  2  ?  ?   ?   L . n 
L 1 3  ASN 3  3  ?  ?   ?   L . n 
L 1 4  THR 4  4  ?  ?   ?   L . n 
L 1 5  ALA 5  5  ?  ?   ?   L . n 
L 1 6  THR 6  6  ?  ?   ?   L . n 
L 1 7  CYS 7  7  ?  ?   ?   L . n 
L 1 8  ALA 8  8  ?  ?   ?   L . n 
L 1 9  THR 9  9  ?  ?   ?   L . n 
L 1 10 GLN 10 10 ?  ?   ?   L . n 
L 1 11 ARG 11 11 ?  ?   ?   L . n 
L 1 12 LEU 12 12 ?  ?   ?   L . n 
L 1 13 ALA 13 13 ?  ?   ?   L . n 
L 1 14 ASN 14 14 14 ASN ASN L . n 
L 1 15 PHE 15 15 15 PHE PHE L . n 
L 1 16 LEU 16 16 16 LEU LEU L . n 
L 1 17 VAL 17 17 17 VAL VAL L . n 
L 1 18 HIS 18 18 18 HIS HIS L . n 
L 1 19 SER 19 19 19 SER SER L . n 
L 1 20 SER 20 20 20 SER SER L . n 
L 1 21 ASN 21 21 21 ASN ASN L . n 
L 1 22 ASN 22 22 22 ASN ASN L . n 
L 1 23 PHE 23 23 23 PHE PHE L . n 
L 1 24 GLY 24 24 24 GLY GLY L . n 
L 1 25 ALA 25 25 25 ALA ALA L . n 
L 1 26 ILE 26 26 26 ILE ILE L . n 
L 1 27 LEU 27 27 27 LEU LEU L . n 
L 1 28 SER 28 28 28 SER SER L . n 
L 1 29 SER 29 29 29 SER SER L . n 
L 1 30 THR 30 30 30 THR THR L . n 
L 1 31 ASN 31 31 31 ASN ASN L . n 
L 1 32 VAL 32 32 32 VAL VAL L . n 
L 1 33 GLY 33 33 ?  ?   ?   L . n 
L 1 34 SER 34 34 ?  ?   ?   L . n 
L 1 35 ASN 35 35 ?  ?   ?   L . n 
L 1 36 THR 36 36 ?  ?   ?   L . n 
L 1 37 TYR 37 37 ?  ?   ?   L . n 
L 1 38 NH2 38 38 ?  ?   ?   L . n 
M 1 1  LYS 1  1  ?  ?   ?   M . n 
M 1 2  CYS 2  2  ?  ?   ?   M . n 
M 1 3  ASN 3  3  ?  ?   ?   M . n 
M 1 4  THR 4  4  ?  ?   ?   M . n 
M 1 5  ALA 5  5  ?  ?   ?   M . n 
M 1 6  THR 6  6  ?  ?   ?   M . n 
M 1 7  CYS 7  7  ?  ?   ?   M . n 
M 1 8  ALA 8  8  ?  ?   ?   M . n 
M 1 9  THR 9  9  ?  ?   ?   M . n 
M 1 10 GLN 10 10 ?  ?   ?   M . n 
M 1 11 ARG 11 11 ?  ?   ?   M . n 
M 1 12 LEU 12 12 ?  ?   ?   M . n 
M 1 13 ALA 13 13 13 ALA ALA M . n 
M 1 14 ASN 14 14 14 ASN ASN M . n 
M 1 15 PHE 15 15 15 PHE PHE M . n 
M 1 16 LEU 16 16 16 LEU LEU M . n 
M 1 17 VAL 17 17 17 VAL VAL M . n 
M 1 18 HIS 18 18 18 HIS HIS M . n 
M 1 19 SER 19 19 19 SER SER M . n 
M 1 20 SER 20 20 20 SER SER M . n 
M 1 21 ASN 21 21 21 ASN ASN M . n 
M 1 22 ASN 22 22 22 ASN ASN M . n 
M 1 23 PHE 23 23 23 PHE PHE M . n 
M 1 24 GLY 24 24 24 GLY GLY M . n 
M 1 25 ALA 25 25 25 ALA ALA M . n 
M 1 26 ILE 26 26 26 ILE ILE M . n 
M 1 27 LEU 27 27 27 LEU LEU M . n 
M 1 28 SER 28 28 28 SER SER M . n 
M 1 29 SER 29 29 29 SER SER M . n 
M 1 30 THR 30 30 30 THR THR M . n 
M 1 31 ASN 31 31 31 ASN ASN M . n 
M 1 32 VAL 32 32 32 VAL VAL M . n 
M 1 33 GLY 33 33 33 GLY GLY M . n 
M 1 34 SER 34 34 34 SER SER M . n 
M 1 35 ASN 35 35 35 ASN ASN M . n 
M 1 36 THR 36 36 36 THR THR M . n 
M 1 37 TYR 37 37 37 TYR TYR M . n 
M 1 38 NH2 38 38 38 NH2 NH2 M . n 
N 1 1  LYS 1  1  ?  ?   ?   N . n 
N 1 2  CYS 2  2  ?  ?   ?   N . n 
N 1 3  ASN 3  3  ?  ?   ?   N . n 
N 1 4  THR 4  4  ?  ?   ?   N . n 
N 1 5  ALA 5  5  ?  ?   ?   N . n 
N 1 6  THR 6  6  ?  ?   ?   N . n 
N 1 7  CYS 7  7  ?  ?   ?   N . n 
N 1 8  ALA 8  8  ?  ?   ?   N . n 
N 1 9  THR 9  9  ?  ?   ?   N . n 
N 1 10 GLN 10 10 ?  ?   ?   N . n 
N 1 11 ARG 11 11 ?  ?   ?   N . n 
N 1 12 LEU 12 12 ?  ?   ?   N . n 
N 1 13 ALA 13 13 13 ALA ALA N . n 
N 1 14 ASN 14 14 14 ASN ASN N . n 
N 1 15 PHE 15 15 15 PHE PHE N . n 
N 1 16 LEU 16 16 16 LEU LEU N . n 
N 1 17 VAL 17 17 17 VAL VAL N . n 
N 1 18 HIS 18 18 18 HIS HIS N . n 
N 1 19 SER 19 19 19 SER SER N . n 
N 1 20 SER 20 20 20 SER SER N . n 
N 1 21 ASN 21 21 21 ASN ASN N . n 
N 1 22 ASN 22 22 22 ASN ASN N . n 
N 1 23 PHE 23 23 23 PHE PHE N . n 
N 1 24 GLY 24 24 24 GLY GLY N . n 
N 1 25 ALA 25 25 25 ALA ALA N . n 
N 1 26 ILE 26 26 26 ILE ILE N . n 
N 1 27 LEU 27 27 27 LEU LEU N . n 
N 1 28 SER 28 28 28 SER SER N . n 
N 1 29 SER 29 29 29 SER SER N . n 
N 1 30 THR 30 30 30 THR THR N . n 
N 1 31 ASN 31 31 31 ASN ASN N . n 
N 1 32 VAL 32 32 32 VAL VAL N . n 
N 1 33 GLY 33 33 33 GLY GLY N . n 
N 1 34 SER 34 34 34 SER SER N . n 
N 1 35 ASN 35 35 35 ASN ASN N . n 
N 1 36 THR 36 36 36 THR THR N . n 
N 1 37 TYR 37 37 37 TYR TYR N . n 
N 1 38 NH2 38 38 38 NH2 NH2 N . n 
O 1 1  LYS 1  1  ?  ?   ?   O . n 
O 1 2  CYS 2  2  ?  ?   ?   O . n 
O 1 3  ASN 3  3  ?  ?   ?   O . n 
O 1 4  THR 4  4  ?  ?   ?   O . n 
O 1 5  ALA 5  5  ?  ?   ?   O . n 
O 1 6  THR 6  6  ?  ?   ?   O . n 
O 1 7  CYS 7  7  ?  ?   ?   O . n 
O 1 8  ALA 8  8  ?  ?   ?   O . n 
O 1 9  THR 9  9  ?  ?   ?   O . n 
O 1 10 GLN 10 10 ?  ?   ?   O . n 
O 1 11 ARG 11 11 ?  ?   ?   O . n 
O 1 12 LEU 12 12 ?  ?   ?   O . n 
O 1 13 ALA 13 13 ?  ?   ?   O . n 
O 1 14 ASN 14 14 14 ASN ASN O . n 
O 1 15 PHE 15 15 15 PHE PHE O . n 
O 1 16 LEU 16 16 16 LEU LEU O . n 
O 1 17 VAL 17 17 17 VAL VAL O . n 
O 1 18 HIS 18 18 18 HIS HIS O . n 
O 1 19 SER 19 19 19 SER SER O . n 
O 1 20 SER 20 20 20 SER SER O . n 
O 1 21 ASN 21 21 21 ASN ASN O . n 
O 1 22 ASN 22 22 22 ASN ASN O . n 
O 1 23 PHE 23 23 23 PHE PHE O . n 
O 1 24 GLY 24 24 24 GLY GLY O . n 
O 1 25 ALA 25 25 25 ALA ALA O . n 
O 1 26 ILE 26 26 26 ILE ILE O . n 
O 1 27 LEU 27 27 27 LEU LEU O . n 
O 1 28 SER 28 28 28 SER SER O . n 
O 1 29 SER 29 29 29 SER SER O . n 
O 1 30 THR 30 30 30 THR THR O . n 
O 1 31 ASN 31 31 31 ASN ASN O . n 
O 1 32 VAL 32 32 32 VAL VAL O . n 
O 1 33 GLY 33 33 ?  ?   ?   O . n 
O 1 34 SER 34 34 ?  ?   ?   O . n 
O 1 35 ASN 35 35 ?  ?   ?   O . n 
O 1 36 THR 36 36 ?  ?   ?   O . n 
O 1 37 TYR 37 37 ?  ?   ?   O . n 
O 1 38 NH2 38 38 ?  ?   ?   O . n 
P 1 1  LYS 1  1  ?  ?   ?   P . n 
P 1 2  CYS 2  2  ?  ?   ?   P . n 
P 1 3  ASN 3  3  ?  ?   ?   P . n 
P 1 4  THR 4  4  ?  ?   ?   P . n 
P 1 5  ALA 5  5  ?  ?   ?   P . n 
P 1 6  THR 6  6  ?  ?   ?   P . n 
P 1 7  CYS 7  7  ?  ?   ?   P . n 
P 1 8  ALA 8  8  ?  ?   ?   P . n 
P 1 9  THR 9  9  ?  ?   ?   P . n 
P 1 10 GLN 10 10 ?  ?   ?   P . n 
P 1 11 ARG 11 11 ?  ?   ?   P . n 
P 1 12 LEU 12 12 ?  ?   ?   P . n 
P 1 13 ALA 13 13 ?  ?   ?   P . n 
P 1 14 ASN 14 14 14 ASN ASN P . n 
P 1 15 PHE 15 15 15 PHE PHE P . n 
P 1 16 LEU 16 16 16 LEU LEU P . n 
P 1 17 VAL 17 17 17 VAL VAL P . n 
P 1 18 HIS 18 18 18 HIS HIS P . n 
P 1 19 SER 19 19 19 SER SER P . n 
P 1 20 SER 20 20 20 SER SER P . n 
P 1 21 ASN 21 21 21 ASN ASN P . n 
P 1 22 ASN 22 22 22 ASN ASN P . n 
P 1 23 PHE 23 23 23 PHE PHE P . n 
P 1 24 GLY 24 24 24 GLY GLY P . n 
P 1 25 ALA 25 25 25 ALA ALA P . n 
P 1 26 ILE 26 26 26 ILE ILE P . n 
P 1 27 LEU 27 27 27 LEU LEU P . n 
P 1 28 SER 28 28 28 SER SER P . n 
P 1 29 SER 29 29 29 SER SER P . n 
P 1 30 THR 30 30 30 THR THR P . n 
P 1 31 ASN 31 31 31 ASN ASN P . n 
P 1 32 VAL 32 32 32 VAL VAL P . n 
P 1 33 GLY 33 33 ?  ?   ?   P . n 
P 1 34 SER 34 34 ?  ?   ?   P . n 
P 1 35 ASN 35 35 ?  ?   ?   P . n 
P 1 36 THR 36 36 ?  ?   ?   P . n 
P 1 37 TYR 37 37 ?  ?   ?   P . n 
P 1 38 NH2 38 38 ?  ?   ?   P . n 
Q 1 1  LYS 1  1  ?  ?   ?   Q . n 
Q 1 2  CYS 2  2  ?  ?   ?   Q . n 
Q 1 3  ASN 3  3  ?  ?   ?   Q . n 
Q 1 4  THR 4  4  ?  ?   ?   Q . n 
Q 1 5  ALA 5  5  ?  ?   ?   Q . n 
Q 1 6  THR 6  6  ?  ?   ?   Q . n 
Q 1 7  CYS 7  7  ?  ?   ?   Q . n 
Q 1 8  ALA 8  8  ?  ?   ?   Q . n 
Q 1 9  THR 9  9  ?  ?   ?   Q . n 
Q 1 10 GLN 10 10 ?  ?   ?   Q . n 
Q 1 11 ARG 11 11 ?  ?   ?   Q . n 
Q 1 12 LEU 12 12 ?  ?   ?   Q . n 
Q 1 13 ALA 13 13 13 ALA ALA Q . n 
Q 1 14 ASN 14 14 14 ASN ASN Q . n 
Q 1 15 PHE 15 15 15 PHE PHE Q . n 
Q 1 16 LEU 16 16 16 LEU LEU Q . n 
Q 1 17 VAL 17 17 17 VAL VAL Q . n 
Q 1 18 HIS 18 18 18 HIS HIS Q . n 
Q 1 19 SER 19 19 19 SER SER Q . n 
Q 1 20 SER 20 20 20 SER SER Q . n 
Q 1 21 ASN 21 21 21 ASN ASN Q . n 
Q 1 22 ASN 22 22 22 ASN ASN Q . n 
Q 1 23 PHE 23 23 23 PHE PHE Q . n 
Q 1 24 GLY 24 24 24 GLY GLY Q . n 
Q 1 25 ALA 25 25 25 ALA ALA Q . n 
Q 1 26 ILE 26 26 26 ILE ILE Q . n 
Q 1 27 LEU 27 27 27 LEU LEU Q . n 
Q 1 28 SER 28 28 28 SER SER Q . n 
Q 1 29 SER 29 29 29 SER SER Q . n 
Q 1 30 THR 30 30 30 THR THR Q . n 
Q 1 31 ASN 31 31 31 ASN ASN Q . n 
Q 1 32 VAL 32 32 32 VAL VAL Q . n 
Q 1 33 GLY 33 33 33 GLY GLY Q . n 
Q 1 34 SER 34 34 34 SER SER Q . n 
Q 1 35 ASN 35 35 35 ASN ASN Q . n 
Q 1 36 THR 36 36 36 THR THR Q . n 
Q 1 37 TYR 37 37 37 TYR TYR Q . n 
Q 1 38 NH2 38 38 38 NH2 NH2 Q . n 
R 1 1  LYS 1  1  ?  ?   ?   R . n 
R 1 2  CYS 2  2  ?  ?   ?   R . n 
R 1 3  ASN 3  3  ?  ?   ?   R . n 
R 1 4  THR 4  4  ?  ?   ?   R . n 
R 1 5  ALA 5  5  ?  ?   ?   R . n 
R 1 6  THR 6  6  ?  ?   ?   R . n 
R 1 7  CYS 7  7  ?  ?   ?   R . n 
R 1 8  ALA 8  8  ?  ?   ?   R . n 
R 1 9  THR 9  9  ?  ?   ?   R . n 
R 1 10 GLN 10 10 ?  ?   ?   R . n 
R 1 11 ARG 11 11 ?  ?   ?   R . n 
R 1 12 LEU 12 12 ?  ?   ?   R . n 
R 1 13 ALA 13 13 13 ALA ALA R . n 
R 1 14 ASN 14 14 14 ASN ASN R . n 
R 1 15 PHE 15 15 15 PHE PHE R . n 
R 1 16 LEU 16 16 16 LEU LEU R . n 
R 1 17 VAL 17 17 17 VAL VAL R . n 
R 1 18 HIS 18 18 18 HIS HIS R . n 
R 1 19 SER 19 19 19 SER SER R . n 
R 1 20 SER 20 20 20 SER SER R . n 
R 1 21 ASN 21 21 21 ASN ASN R . n 
R 1 22 ASN 22 22 22 ASN ASN R . n 
R 1 23 PHE 23 23 23 PHE PHE R . n 
R 1 24 GLY 24 24 24 GLY GLY R . n 
R 1 25 ALA 25 25 25 ALA ALA R . n 
R 1 26 ILE 26 26 26 ILE ILE R . n 
R 1 27 LEU 27 27 27 LEU LEU R . n 
R 1 28 SER 28 28 28 SER SER R . n 
R 1 29 SER 29 29 29 SER SER R . n 
R 1 30 THR 30 30 30 THR THR R . n 
R 1 31 ASN 31 31 31 ASN ASN R . n 
R 1 32 VAL 32 32 32 VAL VAL R . n 
R 1 33 GLY 33 33 33 GLY GLY R . n 
R 1 34 SER 34 34 34 SER SER R . n 
R 1 35 ASN 35 35 35 ASN ASN R . n 
R 1 36 THR 36 36 36 THR THR R . n 
R 1 37 TYR 37 37 37 TYR TYR R . n 
R 1 38 NH2 38 38 38 NH2 NH2 R . n 
S 1 1  LYS 1  1  ?  ?   ?   S . n 
S 1 2  CYS 2  2  ?  ?   ?   S . n 
S 1 3  ASN 3  3  ?  ?   ?   S . n 
S 1 4  THR 4  4  ?  ?   ?   S . n 
S 1 5  ALA 5  5  ?  ?   ?   S . n 
S 1 6  THR 6  6  ?  ?   ?   S . n 
S 1 7  CYS 7  7  ?  ?   ?   S . n 
S 1 8  ALA 8  8  ?  ?   ?   S . n 
S 1 9  THR 9  9  ?  ?   ?   S . n 
S 1 10 GLN 10 10 ?  ?   ?   S . n 
S 1 11 ARG 11 11 ?  ?   ?   S . n 
S 1 12 LEU 12 12 ?  ?   ?   S . n 
S 1 13 ALA 13 13 ?  ?   ?   S . n 
S 1 14 ASN 14 14 14 ASN ASN S . n 
S 1 15 PHE 15 15 15 PHE PHE S . n 
S 1 16 LEU 16 16 16 LEU LEU S . n 
S 1 17 VAL 17 17 17 VAL VAL S . n 
S 1 18 HIS 18 18 18 HIS HIS S . n 
S 1 19 SER 19 19 19 SER SER S . n 
S 1 20 SER 20 20 20 SER SER S . n 
S 1 21 ASN 21 21 21 ASN ASN S . n 
S 1 22 ASN 22 22 22 ASN ASN S . n 
S 1 23 PHE 23 23 23 PHE PHE S . n 
S 1 24 GLY 24 24 24 GLY GLY S . n 
S 1 25 ALA 25 25 25 ALA ALA S . n 
S 1 26 ILE 26 26 26 ILE ILE S . n 
S 1 27 LEU 27 27 27 LEU LEU S . n 
S 1 28 SER 28 28 28 SER SER S . n 
S 1 29 SER 29 29 29 SER SER S . n 
S 1 30 THR 30 30 30 THR THR S . n 
S 1 31 ASN 31 31 31 ASN ASN S . n 
S 1 32 VAL 32 32 32 VAL VAL S . n 
S 1 33 GLY 33 33 ?  ?   ?   S . n 
S 1 34 SER 34 34 ?  ?   ?   S . n 
S 1 35 ASN 35 35 ?  ?   ?   S . n 
S 1 36 THR 36 36 ?  ?   ?   S . n 
S 1 37 TYR 37 37 ?  ?   ?   S . n 
S 1 38 NH2 38 38 ?  ?   ?   S . n 
T 1 1  LYS 1  1  ?  ?   ?   T . n 
T 1 2  CYS 2  2  ?  ?   ?   T . n 
T 1 3  ASN 3  3  ?  ?   ?   T . n 
T 1 4  THR 4  4  ?  ?   ?   T . n 
T 1 5  ALA 5  5  ?  ?   ?   T . n 
T 1 6  THR 6  6  ?  ?   ?   T . n 
T 1 7  CYS 7  7  ?  ?   ?   T . n 
T 1 8  ALA 8  8  ?  ?   ?   T . n 
T 1 9  THR 9  9  ?  ?   ?   T . n 
T 1 10 GLN 10 10 ?  ?   ?   T . n 
T 1 11 ARG 11 11 ?  ?   ?   T . n 
T 1 12 LEU 12 12 ?  ?   ?   T . n 
T 1 13 ALA 13 13 ?  ?   ?   T . n 
T 1 14 ASN 14 14 14 ASN ASN T . n 
T 1 15 PHE 15 15 15 PHE PHE T . n 
T 1 16 LEU 16 16 16 LEU LEU T . n 
T 1 17 VAL 17 17 17 VAL VAL T . n 
T 1 18 HIS 18 18 18 HIS HIS T . n 
T 1 19 SER 19 19 19 SER SER T . n 
T 1 20 SER 20 20 20 SER SER T . n 
T 1 21 ASN 21 21 21 ASN ASN T . n 
T 1 22 ASN 22 22 22 ASN ASN T . n 
T 1 23 PHE 23 23 23 PHE PHE T . n 
T 1 24 GLY 24 24 24 GLY GLY T . n 
T 1 25 ALA 25 25 25 ALA ALA T . n 
T 1 26 ILE 26 26 26 ILE ILE T . n 
T 1 27 LEU 27 27 27 LEU LEU T . n 
T 1 28 SER 28 28 28 SER SER T . n 
T 1 29 SER 29 29 29 SER SER T . n 
T 1 30 THR 30 30 30 THR THR T . n 
T 1 31 ASN 31 31 31 ASN ASN T . n 
T 1 32 VAL 32 32 32 VAL VAL T . n 
T 1 33 GLY 33 33 ?  ?   ?   T . n 
T 1 34 SER 34 34 ?  ?   ?   T . n 
T 1 35 ASN 35 35 ?  ?   ?   T . n 
T 1 36 THR 36 36 ?  ?   ?   T . n 
T 1 37 TYR 37 37 ?  ?   ?   T . n 
T 1 38 NH2 38 38 ?  ?   ?   T . n 
U 1 1  LYS 1  1  ?  ?   ?   U . n 
U 1 2  CYS 2  2  ?  ?   ?   U . n 
U 1 3  ASN 3  3  ?  ?   ?   U . n 
U 1 4  THR 4  4  ?  ?   ?   U . n 
U 1 5  ALA 5  5  ?  ?   ?   U . n 
U 1 6  THR 6  6  ?  ?   ?   U . n 
U 1 7  CYS 7  7  ?  ?   ?   U . n 
U 1 8  ALA 8  8  ?  ?   ?   U . n 
U 1 9  THR 9  9  ?  ?   ?   U . n 
U 1 10 GLN 10 10 ?  ?   ?   U . n 
U 1 11 ARG 11 11 ?  ?   ?   U . n 
U 1 12 LEU 12 12 ?  ?   ?   U . n 
U 1 13 ALA 13 13 13 ALA ALA U . n 
U 1 14 ASN 14 14 14 ASN ASN U . n 
U 1 15 PHE 15 15 15 PHE PHE U . n 
U 1 16 LEU 16 16 16 LEU LEU U . n 
U 1 17 VAL 17 17 17 VAL VAL U . n 
U 1 18 HIS 18 18 18 HIS HIS U . n 
U 1 19 SER 19 19 19 SER SER U . n 
U 1 20 SER 20 20 20 SER SER U . n 
U 1 21 ASN 21 21 21 ASN ASN U . n 
U 1 22 ASN 22 22 22 ASN ASN U . n 
U 1 23 PHE 23 23 23 PHE PHE U . n 
U 1 24 GLY 24 24 24 GLY GLY U . n 
U 1 25 ALA 25 25 25 ALA ALA U . n 
U 1 26 ILE 26 26 26 ILE ILE U . n 
U 1 27 LEU 27 27 27 LEU LEU U . n 
U 1 28 SER 28 28 28 SER SER U . n 
U 1 29 SER 29 29 29 SER SER U . n 
U 1 30 THR 30 30 30 THR THR U . n 
U 1 31 ASN 31 31 31 ASN ASN U . n 
U 1 32 VAL 32 32 32 VAL VAL U . n 
U 1 33 GLY 33 33 33 GLY GLY U . n 
U 1 34 SER 34 34 34 SER SER U . n 
U 1 35 ASN 35 35 35 ASN ASN U . n 
U 1 36 THR 36 36 36 THR THR U . n 
U 1 37 TYR 37 37 37 TYR TYR U . n 
U 1 38 NH2 38 38 38 NH2 NH2 U . n 
V 1 1  LYS 1  1  ?  ?   ?   V . n 
V 1 2  CYS 2  2  ?  ?   ?   V . n 
V 1 3  ASN 3  3  ?  ?   ?   V . n 
V 1 4  THR 4  4  ?  ?   ?   V . n 
V 1 5  ALA 5  5  ?  ?   ?   V . n 
V 1 6  THR 6  6  ?  ?   ?   V . n 
V 1 7  CYS 7  7  ?  ?   ?   V . n 
V 1 8  ALA 8  8  ?  ?   ?   V . n 
V 1 9  THR 9  9  ?  ?   ?   V . n 
V 1 10 GLN 10 10 ?  ?   ?   V . n 
V 1 11 ARG 11 11 ?  ?   ?   V . n 
V 1 12 LEU 12 12 ?  ?   ?   V . n 
V 1 13 ALA 13 13 13 ALA ALA V . n 
V 1 14 ASN 14 14 14 ASN ASN V . n 
V 1 15 PHE 15 15 15 PHE PHE V . n 
V 1 16 LEU 16 16 16 LEU LEU V . n 
V 1 17 VAL 17 17 17 VAL VAL V . n 
V 1 18 HIS 18 18 18 HIS HIS V . n 
V 1 19 SER 19 19 19 SER SER V . n 
V 1 20 SER 20 20 20 SER SER V . n 
V 1 21 ASN 21 21 21 ASN ASN V . n 
V 1 22 ASN 22 22 22 ASN ASN V . n 
V 1 23 PHE 23 23 23 PHE PHE V . n 
V 1 24 GLY 24 24 24 GLY GLY V . n 
V 1 25 ALA 25 25 25 ALA ALA V . n 
V 1 26 ILE 26 26 26 ILE ILE V . n 
V 1 27 LEU 27 27 27 LEU LEU V . n 
V 1 28 SER 28 28 28 SER SER V . n 
V 1 29 SER 29 29 29 SER SER V . n 
V 1 30 THR 30 30 30 THR THR V . n 
V 1 31 ASN 31 31 31 ASN ASN V . n 
V 1 32 VAL 32 32 32 VAL VAL V . n 
V 1 33 GLY 33 33 33 GLY GLY V . n 
V 1 34 SER 34 34 34 SER SER V . n 
V 1 35 ASN 35 35 35 ASN ASN V . n 
V 1 36 THR 36 36 36 THR THR V . n 
V 1 37 TYR 37 37 37 TYR TYR V . n 
V 1 38 NH2 38 38 38 NH2 NH2 V . n 
W 1 1  LYS 1  1  ?  ?   ?   W . n 
W 1 2  CYS 2  2  ?  ?   ?   W . n 
W 1 3  ASN 3  3  ?  ?   ?   W . n 
W 1 4  THR 4  4  ?  ?   ?   W . n 
W 1 5  ALA 5  5  ?  ?   ?   W . n 
W 1 6  THR 6  6  ?  ?   ?   W . n 
W 1 7  CYS 7  7  ?  ?   ?   W . n 
W 1 8  ALA 8  8  ?  ?   ?   W . n 
W 1 9  THR 9  9  ?  ?   ?   W . n 
W 1 10 GLN 10 10 ?  ?   ?   W . n 
W 1 11 ARG 11 11 ?  ?   ?   W . n 
W 1 12 LEU 12 12 ?  ?   ?   W . n 
W 1 13 ALA 13 13 ?  ?   ?   W . n 
W 1 14 ASN 14 14 14 ASN ASN W . n 
W 1 15 PHE 15 15 15 PHE PHE W . n 
W 1 16 LEU 16 16 16 LEU LEU W . n 
W 1 17 VAL 17 17 17 VAL VAL W . n 
W 1 18 HIS 18 18 18 HIS HIS W . n 
W 1 19 SER 19 19 19 SER SER W . n 
W 1 20 SER 20 20 20 SER SER W . n 
W 1 21 ASN 21 21 21 ASN ASN W . n 
W 1 22 ASN 22 22 22 ASN ASN W . n 
W 1 23 PHE 23 23 23 PHE PHE W . n 
W 1 24 GLY 24 24 24 GLY GLY W . n 
W 1 25 ALA 25 25 25 ALA ALA W . n 
W 1 26 ILE 26 26 26 ILE ILE W . n 
W 1 27 LEU 27 27 27 LEU LEU W . n 
W 1 28 SER 28 28 28 SER SER W . n 
W 1 29 SER 29 29 29 SER SER W . n 
W 1 30 THR 30 30 30 THR THR W . n 
W 1 31 ASN 31 31 31 ASN ASN W . n 
W 1 32 VAL 32 32 32 VAL VAL W . n 
W 1 33 GLY 33 33 ?  ?   ?   W . n 
W 1 34 SER 34 34 ?  ?   ?   W . n 
W 1 35 ASN 35 35 ?  ?   ?   W . n 
W 1 36 THR 36 36 ?  ?   ?   W . n 
W 1 37 TYR 37 37 ?  ?   ?   W . n 
W 1 38 NH2 38 38 ?  ?   ?   W . n 
X 1 1  LYS 1  1  ?  ?   ?   X . n 
X 1 2  CYS 2  2  ?  ?   ?   X . n 
X 1 3  ASN 3  3  ?  ?   ?   X . n 
X 1 4  THR 4  4  ?  ?   ?   X . n 
X 1 5  ALA 5  5  ?  ?   ?   X . n 
X 1 6  THR 6  6  ?  ?   ?   X . n 
X 1 7  CYS 7  7  ?  ?   ?   X . n 
X 1 8  ALA 8  8  ?  ?   ?   X . n 
X 1 9  THR 9  9  ?  ?   ?   X . n 
X 1 10 GLN 10 10 ?  ?   ?   X . n 
X 1 11 ARG 11 11 ?  ?   ?   X . n 
X 1 12 LEU 12 12 ?  ?   ?   X . n 
X 1 13 ALA 13 13 ?  ?   ?   X . n 
X 1 14 ASN 14 14 14 ASN ASN X . n 
X 1 15 PHE 15 15 15 PHE PHE X . n 
X 1 16 LEU 16 16 16 LEU LEU X . n 
X 1 17 VAL 17 17 17 VAL VAL X . n 
X 1 18 HIS 18 18 18 HIS HIS X . n 
X 1 19 SER 19 19 19 SER SER X . n 
X 1 20 SER 20 20 20 SER SER X . n 
X 1 21 ASN 21 21 21 ASN ASN X . n 
X 1 22 ASN 22 22 22 ASN ASN X . n 
X 1 23 PHE 23 23 23 PHE PHE X . n 
X 1 24 GLY 24 24 24 GLY GLY X . n 
X 1 25 ALA 25 25 25 ALA ALA X . n 
X 1 26 ILE 26 26 26 ILE ILE X . n 
X 1 27 LEU 27 27 27 LEU LEU X . n 
X 1 28 SER 28 28 28 SER SER X . n 
X 1 29 SER 29 29 29 SER SER X . n 
X 1 30 THR 30 30 30 THR THR X . n 
X 1 31 ASN 31 31 31 ASN ASN X . n 
X 1 32 VAL 32 32 32 VAL VAL X . n 
X 1 33 GLY 33 33 ?  ?   ?   X . n 
X 1 34 SER 34 34 ?  ?   ?   X . n 
X 1 35 ASN 35 35 ?  ?   ?   X . n 
X 1 36 THR 36 36 ?  ?   ?   X . n 
X 1 37 TYR 37 37 ?  ?   ?   X . n 
X 1 38 NH2 38 38 ?  ?   ?   X . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GZT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9GZT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GZT 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GZT 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.005  ? 3984 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.835  ? 5412 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.963 ? 1236 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.054  ? 648  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.002  ? 708  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GZT 
_struct.title                        'WT-IAPP cryo-EM structure Type LLUU - control reaction' 
_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        9GZT 
_struct_keywords.text            'Amyloid, IAPP, amylin, aggregation, type-2 diabetes, polymorph, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
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 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 1 ? 
N N N 1 ? 
O N N 1 ? 
P N N 1 ? 
Q N N 1 ? 
R N N 1 ? 
S N N 1 ? 
T N N 1 ? 
U N N 1 ? 
V N N 1 ? 
W N N 1 ? 
X N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    IAPP_HUMAN 
_struct_ref.pdbx_db_accession          P10997 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   KCNTATCATQRLANFLVHSSNNFGAILSSTNVGSNTY 
_struct_ref.pdbx_align_begin           34 
# 
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 9GZT A 1 ? 37 ? P10997 34 ? 70 ? 1 37 
2  1 9GZT B 1 ? 37 ? P10997 34 ? 70 ? 1 37 
3  1 9GZT C 1 ? 37 ? P10997 34 ? 70 ? 1 37 
4  1 9GZT D 1 ? 37 ? P10997 34 ? 70 ? 1 37 
5  1 9GZT E 1 ? 37 ? P10997 34 ? 70 ? 1 37 
6  1 9GZT F 1 ? 37 ? P10997 34 ? 70 ? 1 37 
7  1 9GZT G 1 ? 37 ? P10997 34 ? 70 ? 1 37 
8  1 9GZT H 1 ? 37 ? P10997 34 ? 70 ? 1 37 
9  1 9GZT I 1 ? 37 ? P10997 34 ? 70 ? 1 37 
10 1 9GZT J 1 ? 37 ? P10997 34 ? 70 ? 1 37 
11 1 9GZT K 1 ? 37 ? P10997 34 ? 70 ? 1 37 
12 1 9GZT L 1 ? 37 ? P10997 34 ? 70 ? 1 37 
13 1 9GZT M 1 ? 37 ? P10997 34 ? 70 ? 1 37 
14 1 9GZT N 1 ? 37 ? P10997 34 ? 70 ? 1 37 
15 1 9GZT O 1 ? 37 ? P10997 34 ? 70 ? 1 37 
16 1 9GZT P 1 ? 37 ? P10997 34 ? 70 ? 1 37 
17 1 9GZT Q 1 ? 37 ? P10997 34 ? 70 ? 1 37 
18 1 9GZT R 1 ? 37 ? P10997 34 ? 70 ? 1 37 
19 1 9GZT S 1 ? 37 ? P10997 34 ? 70 ? 1 37 
20 1 9GZT T 1 ? 37 ? P10997 34 ? 70 ? 1 37 
21 1 9GZT U 1 ? 37 ? P10997 34 ? 70 ? 1 37 
22 1 9GZT V 1 ? 37 ? P10997 34 ? 70 ? 1 37 
23 1 9GZT W 1 ? 37 ? P10997 34 ? 70 ? 1 37 
24 1 9GZT X 1 ? 37 ? P10997 34 ? 70 ? 1 37 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9GZT NH2 A 38 ? UNP P10997 ? ? 'expression tag' 38 1  
2  9GZT NH2 B 38 ? UNP P10997 ? ? 'expression tag' 38 2  
3  9GZT NH2 C 38 ? UNP P10997 ? ? 'expression tag' 38 3  
4  9GZT NH2 D 38 ? UNP P10997 ? ? 'expression tag' 38 4  
5  9GZT NH2 E 38 ? UNP P10997 ? ? 'expression tag' 38 5  
6  9GZT NH2 F 38 ? UNP P10997 ? ? 'expression tag' 38 6  
7  9GZT NH2 G 38 ? UNP P10997 ? ? 'expression tag' 38 7  
8  9GZT NH2 H 38 ? UNP P10997 ? ? 'expression tag' 38 8  
9  9GZT NH2 I 38 ? UNP P10997 ? ? 'expression tag' 38 9  
10 9GZT NH2 J 38 ? UNP P10997 ? ? 'expression tag' 38 10 
11 9GZT NH2 K 38 ? UNP P10997 ? ? 'expression tag' 38 11 
12 9GZT NH2 L 38 ? UNP P10997 ? ? 'expression tag' 38 12 
13 9GZT NH2 M 38 ? UNP P10997 ? ? 'expression tag' 38 13 
14 9GZT NH2 N 38 ? UNP P10997 ? ? 'expression tag' 38 14 
15 9GZT NH2 O 38 ? UNP P10997 ? ? 'expression tag' 38 15 
16 9GZT NH2 P 38 ? UNP P10997 ? ? 'expression tag' 38 16 
17 9GZT NH2 Q 38 ? UNP P10997 ? ? 'expression tag' 38 17 
18 9GZT NH2 R 38 ? UNP P10997 ? ? 'expression tag' 38 18 
19 9GZT NH2 S 38 ? UNP P10997 ? ? 'expression tag' 38 19 
20 9GZT NH2 T 38 ? UNP P10997 ? ? 'expression tag' 38 20 
21 9GZT NH2 U 38 ? UNP P10997 ? ? 'expression tag' 38 21 
22 9GZT NH2 V 38 ? UNP P10997 ? ? 'expression tag' 38 22 
23 9GZT NH2 W 38 ? UNP P10997 ? ? 'expression tag' 38 23 
24 9GZT NH2 X 38 ? UNP P10997 ? ? 'expression tag' 38 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 both ? A TYR 37 C ? ? ? 1_555 A NH2 38 N ? ? A TYR 37 A NH2 38 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale2  covale both ? B TYR 37 C ? ? ? 1_555 B NH2 38 N ? ? B TYR 37 B NH2 38 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale3  covale both ? E TYR 37 C ? ? ? 1_555 E NH2 38 N ? ? E TYR 37 E NH2 38 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale4  covale both ? F TYR 37 C ? ? ? 1_555 F NH2 38 N ? ? F TYR 37 F NH2 38 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale5  covale both ? I TYR 37 C ? ? ? 1_555 I NH2 38 N ? ? I TYR 37 I NH2 38 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale6  covale both ? J TYR 37 C ? ? ? 1_555 J NH2 38 N ? ? J TYR 37 J NH2 38 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale7  covale both ? M TYR 37 C ? ? ? 1_555 M NH2 38 N ? ? M TYR 37 M NH2 38 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale8  covale both ? N TYR 37 C ? ? ? 1_555 N NH2 38 N ? ? N TYR 37 N NH2 38 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale9  covale both ? Q TYR 37 C ? ? ? 1_555 Q NH2 38 N ? ? Q TYR 37 Q NH2 38 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale10 covale both ? R TYR 37 C ? ? ? 1_555 R NH2 38 N ? ? R TYR 37 R NH2 38 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale11 covale both ? U TYR 37 C ? ? ? 1_555 U NH2 38 N ? ? U TYR 37 U NH2 38 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale12 covale both ? V TYR 37 C ? ? ? 1_555 V NH2 38 N ? ? V TYR 37 V NH2 38 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NH2 A 38 ? TYR A 37 ? NH2 A 38 ? 1_555 TYR A 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
2  NH2 B 38 ? TYR B 37 ? NH2 B 38 ? 1_555 TYR B 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
3  NH2 E 38 ? TYR E 37 ? NH2 E 38 ? 1_555 TYR E 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
4  NH2 F 38 ? TYR F 37 ? NH2 F 38 ? 1_555 TYR F 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
5  NH2 I 38 ? TYR I 37 ? NH2 I 38 ? 1_555 TYR I 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
6  NH2 J 38 ? TYR J 37 ? NH2 J 38 ? 1_555 TYR J 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
7  NH2 M 38 ? TYR M 37 ? NH2 M 38 ? 1_555 TYR M 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
8  NH2 N 38 ? TYR N 37 ? NH2 N 38 ? 1_555 TYR N 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
9  NH2 Q 38 ? TYR Q 37 ? NH2 Q 38 ? 1_555 TYR Q 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
10 NH2 R 38 ? TYR R 37 ? NH2 R 38 ? 1_555 TYR R 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
11 NH2 U 38 ? TYR U 37 ? NH2 U 38 ? 1_555 TYR U 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
12 NH2 V 38 ? TYR V 37 ? NH2 V 38 ? 1_555 TYR V 37 ? 1_555 . . TYR 5 NH2 None 'Terminal amidation' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA4 5 6 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA5 5 6 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA6 5 6 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA7 3 4 ? parallel 
AA7 4 5 ? parallel 
AA7 5 6 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA8 4 5 ? parallel 
AA8 5 6 ? 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 ASN A 14 ? ASN A 22 ? ASN A 14 ASN A 22 
AA1 2 ASN E 14 ? ASN E 22 ? ASN E 14 ASN E 22 
AA1 3 ASN I 14 ? ASN I 22 ? ASN I 14 ASN I 22 
AA1 4 ASN M 14 ? ASN M 22 ? ASN M 14 ASN M 22 
AA1 5 ASN Q 14 ? ASN Q 22 ? ASN Q 14 ASN Q 22 
AA1 6 ASN U 14 ? ASN U 22 ? ASN U 14 ASN U 22 
AA2 1 ILE A 26 ? GLY A 33 ? ILE A 26 GLY A 33 
AA2 2 ILE E 26 ? GLY E 33 ? ILE E 26 GLY E 33 
AA2 3 ILE I 26 ? GLY I 33 ? ILE I 26 GLY I 33 
AA2 4 ILE M 26 ? GLY M 33 ? ILE M 26 GLY M 33 
AA2 5 ILE Q 26 ? GLY Q 33 ? ILE Q 26 GLY Q 33 
AA2 6 ILE U 26 ? GLY U 33 ? ILE U 26 GLY U 33 
AA3 1 ASN B 14 ? ASN B 22 ? ASN B 14 ASN B 22 
AA3 2 ASN F 14 ? ASN F 22 ? ASN F 14 ASN F 22 
AA3 3 ASN J 14 ? ASN J 22 ? ASN J 14 ASN J 22 
AA3 4 ASN N 14 ? ASN N 22 ? ASN N 14 ASN N 22 
AA3 5 ASN R 14 ? ASN R 22 ? ASN R 14 ASN R 22 
AA3 6 ASN V 14 ? ASN V 22 ? ASN V 14 ASN V 22 
AA4 1 ILE B 26 ? GLY B 33 ? ILE B 26 GLY B 33 
AA4 2 ILE F 26 ? GLY F 33 ? ILE F 26 GLY F 33 
AA4 3 ILE J 26 ? GLY J 33 ? ILE J 26 GLY J 33 
AA4 4 ILE N 26 ? GLY N 33 ? ILE N 26 GLY N 33 
AA4 5 ILE R 26 ? GLY R 33 ? ILE R 26 GLY R 33 
AA4 6 ILE V 26 ? GLY V 33 ? ILE V 26 GLY V 33 
AA5 1 PHE C 15 ? SER C 20 ? PHE C 15 SER C 20 
AA5 2 PHE G 15 ? SER G 20 ? PHE G 15 SER G 20 
AA5 3 PHE K 15 ? SER K 20 ? PHE K 15 SER K 20 
AA5 4 PHE O 15 ? SER O 20 ? PHE O 15 SER O 20 
AA5 5 PHE S 15 ? SER S 20 ? PHE S 15 SER S 20 
AA5 6 PHE W 15 ? SER W 20 ? PHE W 15 SER W 20 
AA6 1 ALA C 25 ? ASN C 31 ? ALA C 25 ASN C 31 
AA6 2 ALA G 25 ? ASN G 31 ? ALA G 25 ASN G 31 
AA6 3 ALA K 25 ? ASN K 31 ? ALA K 25 ASN K 31 
AA6 4 ALA O 25 ? ASN O 31 ? ALA O 25 ASN O 31 
AA6 5 ALA S 25 ? ASN S 31 ? ALA S 25 ASN S 31 
AA6 6 ALA W 25 ? ASN W 31 ? ALA W 25 ASN W 31 
AA7 1 PHE D 15 ? SER D 20 ? PHE D 15 SER D 20 
AA7 2 PHE H 15 ? SER H 20 ? PHE H 15 SER H 20 
AA7 3 PHE L 15 ? SER L 20 ? PHE L 15 SER L 20 
AA7 4 PHE P 15 ? SER P 20 ? PHE P 15 SER P 20 
AA7 5 PHE T 15 ? SER T 20 ? PHE T 15 SER T 20 
AA7 6 PHE X 15 ? SER X 20 ? PHE X 15 SER X 20 
AA8 1 ALA D 25 ? ASN D 31 ? ALA D 25 ASN D 31 
AA8 2 ALA H 25 ? ASN H 31 ? ALA H 25 ASN H 31 
AA8 3 ALA L 25 ? ASN L 31 ? ALA L 25 ASN L 31 
AA8 4 ALA P 25 ? ASN P 31 ? ALA P 25 ASN P 31 
AA8 5 ALA T 25 ? ASN T 31 ? ALA T 25 ASN T 31 
AA8 6 ALA X 25 ? ASN X 31 ? ALA X 25 ASN X 31 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 19 ? N SER A 19 O HIS E 18 ? O HIS E 18 
AA1 2 3 N SER E 19 ? N SER E 19 O HIS I 18 ? O HIS I 18 
AA1 3 4 N SER I 19 ? N SER I 19 O HIS M 18 ? O HIS M 18 
AA1 4 5 N SER M 19 ? N SER M 19 O HIS Q 18 ? O HIS Q 18 
AA1 5 6 N SER Q 19 ? N SER Q 19 O HIS U 18 ? O HIS U 18 
AA2 1 2 N SER A 29 ? N SER A 29 O THR E 30 ? O THR E 30 
AA2 2 3 N SER E 29 ? N SER E 29 O THR I 30 ? O THR I 30 
AA2 3 4 N SER I 29 ? N SER I 29 O THR M 30 ? O THR M 30 
AA2 4 5 N SER M 29 ? N SER M 29 O THR Q 30 ? O THR Q 30 
AA2 5 6 N SER Q 29 ? N SER Q 29 O THR U 30 ? O THR U 30 
AA3 1 2 N SER B 19 ? N SER B 19 O HIS F 18 ? O HIS F 18 
AA3 2 3 N SER F 19 ? N SER F 19 O HIS J 18 ? O HIS J 18 
AA3 3 4 N SER J 19 ? N SER J 19 O HIS N 18 ? O HIS N 18 
AA3 4 5 N SER N 19 ? N SER N 19 O HIS R 18 ? O HIS R 18 
AA3 5 6 N SER R 19 ? N SER R 19 O HIS V 18 ? O HIS V 18 
AA4 1 2 N SER B 29 ? N SER B 29 O THR F 30 ? O THR F 30 
AA4 2 3 N SER F 29 ? N SER F 29 O THR J 30 ? O THR J 30 
AA4 3 4 N SER J 29 ? N SER J 29 O THR N 30 ? O THR N 30 
AA4 4 5 N SER N 29 ? N SER N 29 O THR R 30 ? O THR R 30 
AA4 5 6 N SER R 29 ? N SER R 29 O THR V 30 ? O THR V 30 
AA5 1 2 N VAL C 17 ? N VAL C 17 O HIS G 18 ? O HIS G 18 
AA5 2 3 N VAL G 17 ? N VAL G 17 O HIS K 18 ? O HIS K 18 
AA5 3 4 N VAL K 17 ? N VAL K 17 O HIS O 18 ? O HIS O 18 
AA5 4 5 N SER O 19 ? N SER O 19 O HIS S 18 ? O HIS S 18 
AA5 5 6 N VAL S 17 ? N VAL S 17 O HIS W 18 ? O HIS W 18 
AA6 1 2 N SER C 28 ? N SER C 28 O LEU G 27 ? O LEU G 27 
AA6 2 3 N SER G 28 ? N SER G 28 O LEU K 27 ? O LEU K 27 
AA6 3 4 N THR K 30 ? N THR K 30 O ASN O 31 ? O ASN O 31 
AA6 4 5 N THR O 30 ? N THR O 30 O ASN S 31 ? O ASN S 31 
AA6 5 6 N SER S 28 ? N SER S 28 O LEU W 27 ? O LEU W 27 
AA7 1 2 N VAL D 17 ? N VAL D 17 O HIS H 18 ? O HIS H 18 
AA7 2 3 N VAL H 17 ? N VAL H 17 O HIS L 18 ? O HIS L 18 
AA7 3 4 N VAL L 17 ? N VAL L 17 O HIS P 18 ? O HIS P 18 
AA7 4 5 N VAL P 17 ? N VAL P 17 O HIS T 18 ? O HIS T 18 
AA7 5 6 N VAL T 17 ? N VAL T 17 O HIS X 18 ? O HIS X 18 
AA8 1 2 N SER D 28 ? N SER D 28 O LEU H 27 ? O LEU H 27 
AA8 2 3 N SER H 28 ? N SER H 28 O LEU L 27 ? O LEU L 27 
AA8 3 4 N SER L 28 ? N SER L 28 O LEU P 27 ? O LEU P 27 
AA8 4 5 N THR P 30 ? N THR P 30 O ASN T 31 ? O ASN T 31 
AA8 5 6 N SER T 28 ? N SER T 28 O LEU X 27 ? O LEU X 27 
# 
_pdbx_entry_details.entry_id                   9GZT 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GZT 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'cross-correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   28 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  9GZP 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                9GZP 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9GZT 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               12136 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Amyloid fibril with helical symmetry' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9GZT 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9GZT 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'EMS Lacey Carbon' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GZT 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   279 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GZT 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A LYS 1  ? A LYS 1  
2   1 Y 1 A CYS 2  ? A CYS 2  
3   1 Y 1 A ASN 3  ? A ASN 3  
4   1 Y 1 A THR 4  ? A THR 4  
5   1 Y 1 A ALA 5  ? A ALA 5  
6   1 Y 1 A THR 6  ? A THR 6  
7   1 Y 1 A CYS 7  ? A CYS 7  
8   1 Y 1 A ALA 8  ? A ALA 8  
9   1 Y 1 A THR 9  ? A THR 9  
10  1 Y 1 A GLN 10 ? A GLN 10 
11  1 Y 1 A ARG 11 ? A ARG 11 
12  1 Y 1 A LEU 12 ? A LEU 12 
13  1 Y 1 B LYS 1  ? B LYS 1  
14  1 Y 1 B CYS 2  ? B CYS 2  
15  1 Y 1 B ASN 3  ? B ASN 3  
16  1 Y 1 B THR 4  ? B THR 4  
17  1 Y 1 B ALA 5  ? B ALA 5  
18  1 Y 1 B THR 6  ? B THR 6  
19  1 Y 1 B CYS 7  ? B CYS 7  
20  1 Y 1 B ALA 8  ? B ALA 8  
21  1 Y 1 B THR 9  ? B THR 9  
22  1 Y 1 B GLN 10 ? B GLN 10 
23  1 Y 1 B ARG 11 ? B ARG 11 
24  1 Y 1 B LEU 12 ? B LEU 12 
25  1 Y 1 C LYS 1  ? C LYS 1  
26  1 Y 1 C CYS 2  ? C CYS 2  
27  1 Y 1 C ASN 3  ? C ASN 3  
28  1 Y 1 C THR 4  ? C THR 4  
29  1 Y 1 C ALA 5  ? C ALA 5  
30  1 Y 1 C THR 6  ? C THR 6  
31  1 Y 1 C CYS 7  ? C CYS 7  
32  1 Y 1 C ALA 8  ? C ALA 8  
33  1 Y 1 C THR 9  ? C THR 9  
34  1 Y 1 C GLN 10 ? C GLN 10 
35  1 Y 1 C ARG 11 ? C ARG 11 
36  1 Y 1 C LEU 12 ? C LEU 12 
37  1 Y 1 C ALA 13 ? C ALA 13 
38  1 Y 1 C GLY 33 ? C GLY 33 
39  1 Y 1 C SER 34 ? C SER 34 
40  1 Y 1 C ASN 35 ? C ASN 35 
41  1 Y 1 C THR 36 ? C THR 36 
42  1 Y 1 C TYR 37 ? C TYR 37 
43  1 Y 1 C NH2 38 ? C NH2 38 
44  1 Y 1 D LYS 1  ? D LYS 1  
45  1 Y 1 D CYS 2  ? D CYS 2  
46  1 Y 1 D ASN 3  ? D ASN 3  
47  1 Y 1 D THR 4  ? D THR 4  
48  1 Y 1 D ALA 5  ? D ALA 5  
49  1 Y 1 D THR 6  ? D THR 6  
50  1 Y 1 D CYS 7  ? D CYS 7  
51  1 Y 1 D ALA 8  ? D ALA 8  
52  1 Y 1 D THR 9  ? D THR 9  
53  1 Y 1 D GLN 10 ? D GLN 10 
54  1 Y 1 D ARG 11 ? D ARG 11 
55  1 Y 1 D LEU 12 ? D LEU 12 
56  1 Y 1 D ALA 13 ? D ALA 13 
57  1 Y 1 D GLY 33 ? D GLY 33 
58  1 Y 1 D SER 34 ? D SER 34 
59  1 Y 1 D ASN 35 ? D ASN 35 
60  1 Y 1 D THR 36 ? D THR 36 
61  1 Y 1 D TYR 37 ? D TYR 37 
62  1 Y 1 D NH2 38 ? D NH2 38 
63  1 Y 1 E LYS 1  ? E LYS 1  
64  1 Y 1 E CYS 2  ? E CYS 2  
65  1 Y 1 E ASN 3  ? E ASN 3  
66  1 Y 1 E THR 4  ? E THR 4  
67  1 Y 1 E ALA 5  ? E ALA 5  
68  1 Y 1 E THR 6  ? E THR 6  
69  1 Y 1 E CYS 7  ? E CYS 7  
70  1 Y 1 E ALA 8  ? E ALA 8  
71  1 Y 1 E THR 9  ? E THR 9  
72  1 Y 1 E GLN 10 ? E GLN 10 
73  1 Y 1 E ARG 11 ? E ARG 11 
74  1 Y 1 E LEU 12 ? E LEU 12 
75  1 Y 1 F LYS 1  ? F LYS 1  
76  1 Y 1 F CYS 2  ? F CYS 2  
77  1 Y 1 F ASN 3  ? F ASN 3  
78  1 Y 1 F THR 4  ? F THR 4  
79  1 Y 1 F ALA 5  ? F ALA 5  
80  1 Y 1 F THR 6  ? F THR 6  
81  1 Y 1 F CYS 7  ? F CYS 7  
82  1 Y 1 F ALA 8  ? F ALA 8  
83  1 Y 1 F THR 9  ? F THR 9  
84  1 Y 1 F GLN 10 ? F GLN 10 
85  1 Y 1 F ARG 11 ? F ARG 11 
86  1 Y 1 F LEU 12 ? F LEU 12 
87  1 Y 1 G LYS 1  ? G LYS 1  
88  1 Y 1 G CYS 2  ? G CYS 2  
89  1 Y 1 G ASN 3  ? G ASN 3  
90  1 Y 1 G THR 4  ? G THR 4  
91  1 Y 1 G ALA 5  ? G ALA 5  
92  1 Y 1 G THR 6  ? G THR 6  
93  1 Y 1 G CYS 7  ? G CYS 7  
94  1 Y 1 G ALA 8  ? G ALA 8  
95  1 Y 1 G THR 9  ? G THR 9  
96  1 Y 1 G GLN 10 ? G GLN 10 
97  1 Y 1 G ARG 11 ? G ARG 11 
98  1 Y 1 G LEU 12 ? G LEU 12 
99  1 Y 1 G ALA 13 ? G ALA 13 
100 1 Y 1 G GLY 33 ? G GLY 33 
101 1 Y 1 G SER 34 ? G SER 34 
102 1 Y 1 G ASN 35 ? G ASN 35 
103 1 Y 1 G THR 36 ? G THR 36 
104 1 Y 1 G TYR 37 ? G TYR 37 
105 1 Y 1 G NH2 38 ? G NH2 38 
106 1 Y 1 H LYS 1  ? H LYS 1  
107 1 Y 1 H CYS 2  ? H CYS 2  
108 1 Y 1 H ASN 3  ? H ASN 3  
109 1 Y 1 H THR 4  ? H THR 4  
110 1 Y 1 H ALA 5  ? H ALA 5  
111 1 Y 1 H THR 6  ? H THR 6  
112 1 Y 1 H CYS 7  ? H CYS 7  
113 1 Y 1 H ALA 8  ? H ALA 8  
114 1 Y 1 H THR 9  ? H THR 9  
115 1 Y 1 H GLN 10 ? H GLN 10 
116 1 Y 1 H ARG 11 ? H ARG 11 
117 1 Y 1 H LEU 12 ? H LEU 12 
118 1 Y 1 H ALA 13 ? H ALA 13 
119 1 Y 1 H GLY 33 ? H GLY 33 
120 1 Y 1 H SER 34 ? H SER 34 
121 1 Y 1 H ASN 35 ? H ASN 35 
122 1 Y 1 H THR 36 ? H THR 36 
123 1 Y 1 H TYR 37 ? H TYR 37 
124 1 Y 1 H NH2 38 ? H NH2 38 
125 1 Y 1 I LYS 1  ? I LYS 1  
126 1 Y 1 I CYS 2  ? I CYS 2  
127 1 Y 1 I ASN 3  ? I ASN 3  
128 1 Y 1 I THR 4  ? I THR 4  
129 1 Y 1 I ALA 5  ? I ALA 5  
130 1 Y 1 I THR 6  ? I THR 6  
131 1 Y 1 I CYS 7  ? I CYS 7  
132 1 Y 1 I ALA 8  ? I ALA 8  
133 1 Y 1 I THR 9  ? I THR 9  
134 1 Y 1 I GLN 10 ? I GLN 10 
135 1 Y 1 I ARG 11 ? I ARG 11 
136 1 Y 1 I LEU 12 ? I LEU 12 
137 1 Y 1 J LYS 1  ? J LYS 1  
138 1 Y 1 J CYS 2  ? J CYS 2  
139 1 Y 1 J ASN 3  ? J ASN 3  
140 1 Y 1 J THR 4  ? J THR 4  
141 1 Y 1 J ALA 5  ? J ALA 5  
142 1 Y 1 J THR 6  ? J THR 6  
143 1 Y 1 J CYS 7  ? J CYS 7  
144 1 Y 1 J ALA 8  ? J ALA 8  
145 1 Y 1 J THR 9  ? J THR 9  
146 1 Y 1 J GLN 10 ? J GLN 10 
147 1 Y 1 J ARG 11 ? J ARG 11 
148 1 Y 1 J LEU 12 ? J LEU 12 
149 1 Y 1 K LYS 1  ? K LYS 1  
150 1 Y 1 K CYS 2  ? K CYS 2  
151 1 Y 1 K ASN 3  ? K ASN 3  
152 1 Y 1 K THR 4  ? K THR 4  
153 1 Y 1 K ALA 5  ? K ALA 5  
154 1 Y 1 K THR 6  ? K THR 6  
155 1 Y 1 K CYS 7  ? K CYS 7  
156 1 Y 1 K ALA 8  ? K ALA 8  
157 1 Y 1 K THR 9  ? K THR 9  
158 1 Y 1 K GLN 10 ? K GLN 10 
159 1 Y 1 K ARG 11 ? K ARG 11 
160 1 Y 1 K LEU 12 ? K LEU 12 
161 1 Y 1 K ALA 13 ? K ALA 13 
162 1 Y 1 K GLY 33 ? K GLY 33 
163 1 Y 1 K SER 34 ? K SER 34 
164 1 Y 1 K ASN 35 ? K ASN 35 
165 1 Y 1 K THR 36 ? K THR 36 
166 1 Y 1 K TYR 37 ? K TYR 37 
167 1 Y 1 K NH2 38 ? K NH2 38 
168 1 Y 1 L LYS 1  ? L LYS 1  
169 1 Y 1 L CYS 2  ? L CYS 2  
170 1 Y 1 L ASN 3  ? L ASN 3  
171 1 Y 1 L THR 4  ? L THR 4  
172 1 Y 1 L ALA 5  ? L ALA 5  
173 1 Y 1 L THR 6  ? L THR 6  
174 1 Y 1 L CYS 7  ? L CYS 7  
175 1 Y 1 L ALA 8  ? L ALA 8  
176 1 Y 1 L THR 9  ? L THR 9  
177 1 Y 1 L GLN 10 ? L GLN 10 
178 1 Y 1 L ARG 11 ? L ARG 11 
179 1 Y 1 L LEU 12 ? L LEU 12 
180 1 Y 1 L ALA 13 ? L ALA 13 
181 1 Y 1 L GLY 33 ? L GLY 33 
182 1 Y 1 L SER 34 ? L SER 34 
183 1 Y 1 L ASN 35 ? L ASN 35 
184 1 Y 1 L THR 36 ? L THR 36 
185 1 Y 1 L TYR 37 ? L TYR 37 
186 1 Y 1 L NH2 38 ? L NH2 38 
187 1 Y 1 M LYS 1  ? M LYS 1  
188 1 Y 1 M CYS 2  ? M CYS 2  
189 1 Y 1 M ASN 3  ? M ASN 3  
190 1 Y 1 M THR 4  ? M THR 4  
191 1 Y 1 M ALA 5  ? M ALA 5  
192 1 Y 1 M THR 6  ? M THR 6  
193 1 Y 1 M CYS 7  ? M CYS 7  
194 1 Y 1 M ALA 8  ? M ALA 8  
195 1 Y 1 M THR 9  ? M THR 9  
196 1 Y 1 M GLN 10 ? M GLN 10 
197 1 Y 1 M ARG 11 ? M ARG 11 
198 1 Y 1 M LEU 12 ? M LEU 12 
199 1 Y 1 N LYS 1  ? N LYS 1  
200 1 Y 1 N CYS 2  ? N CYS 2  
201 1 Y 1 N ASN 3  ? N ASN 3  
202 1 Y 1 N THR 4  ? N THR 4  
203 1 Y 1 N ALA 5  ? N ALA 5  
204 1 Y 1 N THR 6  ? N THR 6  
205 1 Y 1 N CYS 7  ? N CYS 7  
206 1 Y 1 N ALA 8  ? N ALA 8  
207 1 Y 1 N THR 9  ? N THR 9  
208 1 Y 1 N GLN 10 ? N GLN 10 
209 1 Y 1 N ARG 11 ? N ARG 11 
210 1 Y 1 N LEU 12 ? N LEU 12 
211 1 Y 1 O LYS 1  ? O LYS 1  
212 1 Y 1 O CYS 2  ? O CYS 2  
213 1 Y 1 O ASN 3  ? O ASN 3  
214 1 Y 1 O THR 4  ? O THR 4  
215 1 Y 1 O ALA 5  ? O ALA 5  
216 1 Y 1 O THR 6  ? O THR 6  
217 1 Y 1 O CYS 7  ? O CYS 7  
218 1 Y 1 O ALA 8  ? O ALA 8  
219 1 Y 1 O THR 9  ? O THR 9  
220 1 Y 1 O GLN 10 ? O GLN 10 
221 1 Y 1 O ARG 11 ? O ARG 11 
222 1 Y 1 O LEU 12 ? O LEU 12 
223 1 Y 1 O ALA 13 ? O ALA 13 
224 1 Y 1 O GLY 33 ? O GLY 33 
225 1 Y 1 O SER 34 ? O SER 34 
226 1 Y 1 O ASN 35 ? O ASN 35 
227 1 Y 1 O THR 36 ? O THR 36 
228 1 Y 1 O TYR 37 ? O TYR 37 
229 1 Y 1 O NH2 38 ? O NH2 38 
230 1 Y 1 P LYS 1  ? P LYS 1  
231 1 Y 1 P CYS 2  ? P CYS 2  
232 1 Y 1 P ASN 3  ? P ASN 3  
233 1 Y 1 P THR 4  ? P THR 4  
234 1 Y 1 P ALA 5  ? P ALA 5  
235 1 Y 1 P THR 6  ? P THR 6  
236 1 Y 1 P CYS 7  ? P CYS 7  
237 1 Y 1 P ALA 8  ? P ALA 8  
238 1 Y 1 P THR 9  ? P THR 9  
239 1 Y 1 P GLN 10 ? P GLN 10 
240 1 Y 1 P ARG 11 ? P ARG 11 
241 1 Y 1 P LEU 12 ? P LEU 12 
242 1 Y 1 P ALA 13 ? P ALA 13 
243 1 Y 1 P GLY 33 ? P GLY 33 
244 1 Y 1 P SER 34 ? P SER 34 
245 1 Y 1 P ASN 35 ? P ASN 35 
246 1 Y 1 P THR 36 ? P THR 36 
247 1 Y 1 P TYR 37 ? P TYR 37 
248 1 Y 1 P NH2 38 ? P NH2 38 
249 1 Y 1 Q LYS 1  ? Q LYS 1  
250 1 Y 1 Q CYS 2  ? Q CYS 2  
251 1 Y 1 Q ASN 3  ? Q ASN 3  
252 1 Y 1 Q THR 4  ? Q THR 4  
253 1 Y 1 Q ALA 5  ? Q ALA 5  
254 1 Y 1 Q THR 6  ? Q THR 6  
255 1 Y 1 Q CYS 7  ? Q CYS 7  
256 1 Y 1 Q ALA 8  ? Q ALA 8  
257 1 Y 1 Q THR 9  ? Q THR 9  
258 1 Y 1 Q GLN 10 ? Q GLN 10 
259 1 Y 1 Q ARG 11 ? Q ARG 11 
260 1 Y 1 Q LEU 12 ? Q LEU 12 
261 1 Y 1 R LYS 1  ? R LYS 1  
262 1 Y 1 R CYS 2  ? R CYS 2  
263 1 Y 1 R ASN 3  ? R ASN 3  
264 1 Y 1 R THR 4  ? R THR 4  
265 1 Y 1 R ALA 5  ? R ALA 5  
266 1 Y 1 R THR 6  ? R THR 6  
267 1 Y 1 R CYS 7  ? R CYS 7  
268 1 Y 1 R ALA 8  ? R ALA 8  
269 1 Y 1 R THR 9  ? R THR 9  
270 1 Y 1 R GLN 10 ? R GLN 10 
271 1 Y 1 R ARG 11 ? R ARG 11 
272 1 Y 1 R LEU 12 ? R LEU 12 
273 1 Y 1 S LYS 1  ? S LYS 1  
274 1 Y 1 S CYS 2  ? S CYS 2  
275 1 Y 1 S ASN 3  ? S ASN 3  
276 1 Y 1 S THR 4  ? S THR 4  
277 1 Y 1 S ALA 5  ? S ALA 5  
278 1 Y 1 S THR 6  ? S THR 6  
279 1 Y 1 S CYS 7  ? S CYS 7  
280 1 Y 1 S ALA 8  ? S ALA 8  
281 1 Y 1 S THR 9  ? S THR 9  
282 1 Y 1 S GLN 10 ? S GLN 10 
283 1 Y 1 S ARG 11 ? S ARG 11 
284 1 Y 1 S LEU 12 ? S LEU 12 
285 1 Y 1 S ALA 13 ? S ALA 13 
286 1 Y 1 S GLY 33 ? S GLY 33 
287 1 Y 1 S SER 34 ? S SER 34 
288 1 Y 1 S ASN 35 ? S ASN 35 
289 1 Y 1 S THR 36 ? S THR 36 
290 1 Y 1 S TYR 37 ? S TYR 37 
291 1 Y 1 S NH2 38 ? S NH2 38 
292 1 Y 1 T LYS 1  ? T LYS 1  
293 1 Y 1 T CYS 2  ? T CYS 2  
294 1 Y 1 T ASN 3  ? T ASN 3  
295 1 Y 1 T THR 4  ? T THR 4  
296 1 Y 1 T ALA 5  ? T ALA 5  
297 1 Y 1 T THR 6  ? T THR 6  
298 1 Y 1 T CYS 7  ? T CYS 7  
299 1 Y 1 T ALA 8  ? T ALA 8  
300 1 Y 1 T THR 9  ? T THR 9  
301 1 Y 1 T GLN 10 ? T GLN 10 
302 1 Y 1 T ARG 11 ? T ARG 11 
303 1 Y 1 T LEU 12 ? T LEU 12 
304 1 Y 1 T ALA 13 ? T ALA 13 
305 1 Y 1 T GLY 33 ? T GLY 33 
306 1 Y 1 T SER 34 ? T SER 34 
307 1 Y 1 T ASN 35 ? T ASN 35 
308 1 Y 1 T THR 36 ? T THR 36 
309 1 Y 1 T TYR 37 ? T TYR 37 
310 1 Y 1 T NH2 38 ? T NH2 38 
311 1 Y 1 U LYS 1  ? U LYS 1  
312 1 Y 1 U CYS 2  ? U CYS 2  
313 1 Y 1 U ASN 3  ? U ASN 3  
314 1 Y 1 U THR 4  ? U THR 4  
315 1 Y 1 U ALA 5  ? U ALA 5  
316 1 Y 1 U THR 6  ? U THR 6  
317 1 Y 1 U CYS 7  ? U CYS 7  
318 1 Y 1 U ALA 8  ? U ALA 8  
319 1 Y 1 U THR 9  ? U THR 9  
320 1 Y 1 U GLN 10 ? U GLN 10 
321 1 Y 1 U ARG 11 ? U ARG 11 
322 1 Y 1 U LEU 12 ? U LEU 12 
323 1 Y 1 V LYS 1  ? V LYS 1  
324 1 Y 1 V CYS 2  ? V CYS 2  
325 1 Y 1 V ASN 3  ? V ASN 3  
326 1 Y 1 V THR 4  ? V THR 4  
327 1 Y 1 V ALA 5  ? V ALA 5  
328 1 Y 1 V THR 6  ? V THR 6  
329 1 Y 1 V CYS 7  ? V CYS 7  
330 1 Y 1 V ALA 8  ? V ALA 8  
331 1 Y 1 V THR 9  ? V THR 9  
332 1 Y 1 V GLN 10 ? V GLN 10 
333 1 Y 1 V ARG 11 ? V ARG 11 
334 1 Y 1 V LEU 12 ? V LEU 12 
335 1 Y 1 W LYS 1  ? W LYS 1  
336 1 Y 1 W CYS 2  ? W CYS 2  
337 1 Y 1 W ASN 3  ? W ASN 3  
338 1 Y 1 W THR 4  ? W THR 4  
339 1 Y 1 W ALA 5  ? W ALA 5  
340 1 Y 1 W THR 6  ? W THR 6  
341 1 Y 1 W CYS 7  ? W CYS 7  
342 1 Y 1 W ALA 8  ? W ALA 8  
343 1 Y 1 W THR 9  ? W THR 9  
344 1 Y 1 W GLN 10 ? W GLN 10 
345 1 Y 1 W ARG 11 ? W ARG 11 
346 1 Y 1 W LEU 12 ? W LEU 12 
347 1 Y 1 W ALA 13 ? W ALA 13 
348 1 Y 1 W GLY 33 ? W GLY 33 
349 1 Y 1 W SER 34 ? W SER 34 
350 1 Y 1 W ASN 35 ? W ASN 35 
351 1 Y 1 W THR 36 ? W THR 36 
352 1 Y 1 W TYR 37 ? W TYR 37 
353 1 Y 1 W NH2 38 ? W NH2 38 
354 1 Y 1 X LYS 1  ? X LYS 1  
355 1 Y 1 X CYS 2  ? X CYS 2  
356 1 Y 1 X ASN 3  ? X ASN 3  
357 1 Y 1 X THR 4  ? X THR 4  
358 1 Y 1 X ALA 5  ? X ALA 5  
359 1 Y 1 X THR 6  ? X THR 6  
360 1 Y 1 X CYS 7  ? X CYS 7  
361 1 Y 1 X ALA 8  ? X ALA 8  
362 1 Y 1 X THR 9  ? X THR 9  
363 1 Y 1 X GLN 10 ? X GLN 10 
364 1 Y 1 X ARG 11 ? X ARG 11 
365 1 Y 1 X LEU 12 ? X LEU 12 
366 1 Y 1 X ALA 13 ? X ALA 13 
367 1 Y 1 X GLY 33 ? X GLY 33 
368 1 Y 1 X SER 34 ? X SER 34 
369 1 Y 1 X ASN 35 ? X ASN 35 
370 1 Y 1 X THR 36 ? X THR 36 
371 1 Y 1 X TYR 37 ? X TYR 37 
372 1 Y 1 X NH2 38 ? X NH2 38 
# 
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  
CYS N    N N N 58  
CYS CA   C N R 59  
CYS C    C N N 60  
CYS O    O N N 61  
CYS CB   C N N 62  
CYS SG   S N N 63  
CYS OXT  O N N 64  
CYS H    H N N 65  
CYS H2   H N N 66  
CYS HA   H N N 67  
CYS HB2  H N N 68  
CYS HB3  H N N 69  
CYS HG   H N N 70  
CYS HXT  H N N 71  
GLN N    N N N 72  
GLN CA   C N S 73  
GLN C    C N N 74  
GLN O    O N N 75  
GLN CB   C N N 76  
GLN CG   C N N 77  
GLN CD   C N N 78  
GLN OE1  O N N 79  
GLN NE2  N N N 80  
GLN OXT  O N N 81  
GLN H    H N N 82  
GLN H2   H N N 83  
GLN HA   H N N 84  
GLN HB2  H N N 85  
GLN HB3  H N N 86  
GLN HG2  H N N 87  
GLN HG3  H N N 88  
GLN HE21 H N N 89  
GLN HE22 H N N 90  
GLN HXT  H N N 91  
GLY N    N N N 92  
GLY CA   C N N 93  
GLY C    C N N 94  
GLY O    O N N 95  
GLY OXT  O N N 96  
GLY H    H N N 97  
GLY H2   H N N 98  
GLY HA2  H N N 99  
GLY HA3  H N N 100 
GLY HXT  H N N 101 
HIS N    N N N 102 
HIS CA   C N S 103 
HIS C    C N N 104 
HIS O    O N N 105 
HIS CB   C N N 106 
HIS CG   C Y N 107 
HIS ND1  N Y N 108 
HIS CD2  C Y N 109 
HIS CE1  C Y N 110 
HIS NE2  N Y N 111 
HIS OXT  O N N 112 
HIS H    H N N 113 
HIS H2   H N N 114 
HIS HA   H N N 115 
HIS HB2  H N N 116 
HIS HB3  H N N 117 
HIS HD1  H N N 118 
HIS HD2  H N N 119 
HIS HE1  H N N 120 
HIS HE2  H N N 121 
HIS HXT  H N N 122 
ILE N    N N N 123 
ILE CA   C N S 124 
ILE C    C N N 125 
ILE O    O N N 126 
ILE CB   C N S 127 
ILE CG1  C N N 128 
ILE CG2  C N N 129 
ILE CD1  C N N 130 
ILE OXT  O N N 131 
ILE H    H N N 132 
ILE H2   H N N 133 
ILE HA   H N N 134 
ILE HB   H N N 135 
ILE HG12 H N N 136 
ILE HG13 H N N 137 
ILE HG21 H N N 138 
ILE HG22 H N N 139 
ILE HG23 H N N 140 
ILE HD11 H N N 141 
ILE HD12 H N N 142 
ILE HD13 H N N 143 
ILE HXT  H N N 144 
LEU N    N N N 145 
LEU CA   C N S 146 
LEU C    C N N 147 
LEU O    O N N 148 
LEU CB   C N N 149 
LEU CG   C N N 150 
LEU CD1  C N N 151 
LEU CD2  C N N 152 
LEU OXT  O N N 153 
LEU H    H N N 154 
LEU H2   H N N 155 
LEU HA   H N N 156 
LEU HB2  H N N 157 
LEU HB3  H N N 158 
LEU HG   H N N 159 
LEU HD11 H N N 160 
LEU HD12 H N N 161 
LEU HD13 H N N 162 
LEU HD21 H N N 163 
LEU HD22 H N N 164 
LEU HD23 H N N 165 
LEU HXT  H N N 166 
LYS N    N N N 167 
LYS CA   C N S 168 
LYS C    C N N 169 
LYS O    O N N 170 
LYS CB   C N N 171 
LYS CG   C N N 172 
LYS CD   C N N 173 
LYS CE   C N N 174 
LYS NZ   N N N 175 
LYS OXT  O N N 176 
LYS H    H N N 177 
LYS H2   H N N 178 
LYS HA   H N N 179 
LYS HB2  H N N 180 
LYS HB3  H N N 181 
LYS HG2  H N N 182 
LYS HG3  H N N 183 
LYS HD2  H N N 184 
LYS HD3  H N N 185 
LYS HE2  H N N 186 
LYS HE3  H N N 187 
LYS HZ1  H N N 188 
LYS HZ2  H N N 189 
LYS HZ3  H N N 190 
LYS HXT  H N N 191 
NH2 N    N N N 192 
NH2 HN1  H N N 193 
NH2 HN2  H N N 194 
PHE N    N N N 195 
PHE CA   C N S 196 
PHE C    C N N 197 
PHE O    O N N 198 
PHE CB   C N N 199 
PHE CG   C Y N 200 
PHE CD1  C Y N 201 
PHE CD2  C Y N 202 
PHE CE1  C Y N 203 
PHE CE2  C Y N 204 
PHE CZ   C Y N 205 
PHE OXT  O N N 206 
PHE H    H N N 207 
PHE H2   H N N 208 
PHE HA   H N N 209 
PHE HB2  H N N 210 
PHE HB3  H N N 211 
PHE HD1  H N N 212 
PHE HD2  H N N 213 
PHE HE1  H N N 214 
PHE HE2  H N N 215 
PHE HZ   H N N 216 
PHE HXT  H N N 217 
SER N    N N N 218 
SER CA   C N S 219 
SER C    C N N 220 
SER O    O N N 221 
SER CB   C N N 222 
SER OG   O N N 223 
SER OXT  O N N 224 
SER H    H N N 225 
SER H2   H N N 226 
SER HA   H N N 227 
SER HB2  H N N 228 
SER HB3  H N N 229 
SER HG   H N N 230 
SER HXT  H N N 231 
THR N    N N N 232 
THR CA   C N S 233 
THR C    C N N 234 
THR O    O N N 235 
THR CB   C N R 236 
THR OG1  O N N 237 
THR CG2  C N N 238 
THR OXT  O N N 239 
THR H    H N N 240 
THR H2   H N N 241 
THR HA   H N N 242 
THR HB   H N N 243 
THR HG1  H N N 244 
THR HG21 H N N 245 
THR HG22 H N N 246 
THR HG23 H N N 247 
THR HXT  H N N 248 
TYR N    N N N 249 
TYR CA   C N S 250 
TYR C    C N N 251 
TYR O    O N N 252 
TYR CB   C N N 253 
TYR CG   C Y N 254 
TYR CD1  C Y N 255 
TYR CD2  C Y N 256 
TYR CE1  C Y N 257 
TYR CE2  C Y N 258 
TYR CZ   C Y N 259 
TYR OH   O N N 260 
TYR OXT  O N N 261 
TYR H    H N N 262 
TYR H2   H N N 263 
TYR HA   H N N 264 
TYR HB2  H N N 265 
TYR HB3  H N N 266 
TYR HD1  H N N 267 
TYR HD2  H N N 268 
TYR HE1  H N N 269 
TYR HE2  H N N 270 
TYR HH   H N N 271 
TYR HXT  H N N 272 
VAL N    N N N 273 
VAL CA   C N S 274 
VAL C    C N N 275 
VAL O    O N N 276 
VAL CB   C N N 277 
VAL CG1  C N N 278 
VAL CG2  C N N 279 
VAL OXT  O N N 280 
VAL H    H N N 281 
VAL H2   H N N 282 
VAL HA   H N N 283 
VAL HB   H N N 284 
VAL HG11 H N N 285 
VAL HG12 H N N 286 
VAL HG13 H N N 287 
VAL HG21 H N N 288 
VAL HG22 H N N 289 
VAL HG23 H N N 290 
VAL HXT  H N N 291 
# 
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  
CYS N   CA   sing N N 55  
CYS N   H    sing N N 56  
CYS N   H2   sing N N 57  
CYS CA  C    sing N N 58  
CYS CA  CB   sing N N 59  
CYS CA  HA   sing N N 60  
CYS C   O    doub N N 61  
CYS C   OXT  sing N N 62  
CYS CB  SG   sing N N 63  
CYS CB  HB2  sing N N 64  
CYS CB  HB3  sing N N 65  
CYS SG  HG   sing N N 66  
CYS OXT HXT  sing N N 67  
GLN N   CA   sing N N 68  
GLN N   H    sing N N 69  
GLN N   H2   sing N N 70  
GLN CA  C    sing N N 71  
GLN CA  CB   sing N N 72  
GLN CA  HA   sing N N 73  
GLN C   O    doub N N 74  
GLN C   OXT  sing N N 75  
GLN CB  CG   sing N N 76  
GLN CB  HB2  sing N N 77  
GLN CB  HB3  sing N N 78  
GLN CG  CD   sing N N 79  
GLN CG  HG2  sing N N 80  
GLN CG  HG3  sing N N 81  
GLN CD  OE1  doub N N 82  
GLN CD  NE2  sing N N 83  
GLN NE2 HE21 sing N N 84  
GLN NE2 HE22 sing N N 85  
GLN OXT HXT  sing N N 86  
GLY N   CA   sing N N 87  
GLY N   H    sing N N 88  
GLY N   H2   sing N N 89  
GLY CA  C    sing N N 90  
GLY CA  HA2  sing N N 91  
GLY CA  HA3  sing N N 92  
GLY C   O    doub N N 93  
GLY C   OXT  sing N N 94  
GLY OXT HXT  sing N N 95  
HIS N   CA   sing N N 96  
HIS N   H    sing N N 97  
HIS N   H2   sing N N 98  
HIS CA  C    sing N N 99  
HIS CA  CB   sing N N 100 
HIS CA  HA   sing N N 101 
HIS C   O    doub N N 102 
HIS C   OXT  sing N N 103 
HIS CB  CG   sing N N 104 
HIS CB  HB2  sing N N 105 
HIS CB  HB3  sing N N 106 
HIS CG  ND1  sing Y N 107 
HIS CG  CD2  doub Y N 108 
HIS ND1 CE1  doub Y N 109 
HIS ND1 HD1  sing N N 110 
HIS CD2 NE2  sing Y N 111 
HIS CD2 HD2  sing N N 112 
HIS CE1 NE2  sing Y N 113 
HIS CE1 HE1  sing N N 114 
HIS NE2 HE2  sing N N 115 
HIS OXT HXT  sing N N 116 
ILE N   CA   sing N N 117 
ILE N   H    sing N N 118 
ILE N   H2   sing N N 119 
ILE CA  C    sing N N 120 
ILE CA  CB   sing N N 121 
ILE CA  HA   sing N N 122 
ILE C   O    doub N N 123 
ILE C   OXT  sing N N 124 
ILE CB  CG1  sing N N 125 
ILE CB  CG2  sing N N 126 
ILE CB  HB   sing N N 127 
ILE CG1 CD1  sing N N 128 
ILE CG1 HG12 sing N N 129 
ILE CG1 HG13 sing N N 130 
ILE CG2 HG21 sing N N 131 
ILE CG2 HG22 sing N N 132 
ILE CG2 HG23 sing N N 133 
ILE CD1 HD11 sing N N 134 
ILE CD1 HD12 sing N N 135 
ILE CD1 HD13 sing N N 136 
ILE OXT HXT  sing N N 137 
LEU N   CA   sing N N 138 
LEU N   H    sing N N 139 
LEU N   H2   sing N N 140 
LEU CA  C    sing N N 141 
LEU CA  CB   sing N N 142 
LEU CA  HA   sing N N 143 
LEU C   O    doub N N 144 
LEU C   OXT  sing N N 145 
LEU CB  CG   sing N N 146 
LEU CB  HB2  sing N N 147 
LEU CB  HB3  sing N N 148 
LEU CG  CD1  sing N N 149 
LEU CG  CD2  sing N N 150 
LEU CG  HG   sing N N 151 
LEU CD1 HD11 sing N N 152 
LEU CD1 HD12 sing N N 153 
LEU CD1 HD13 sing N N 154 
LEU CD2 HD21 sing N N 155 
LEU CD2 HD22 sing N N 156 
LEU CD2 HD23 sing N N 157 
LEU OXT HXT  sing N N 158 
LYS N   CA   sing N N 159 
LYS N   H    sing N N 160 
LYS N   H2   sing N N 161 
LYS CA  C    sing N N 162 
LYS CA  CB   sing N N 163 
LYS CA  HA   sing N N 164 
LYS C   O    doub N N 165 
LYS C   OXT  sing N N 166 
LYS CB  CG   sing N N 167 
LYS CB  HB2  sing N N 168 
LYS CB  HB3  sing N N 169 
LYS CG  CD   sing N N 170 
LYS CG  HG2  sing N N 171 
LYS CG  HG3  sing N N 172 
LYS CD  CE   sing N N 173 
LYS CD  HD2  sing N N 174 
LYS CD  HD3  sing N N 175 
LYS CE  NZ   sing N N 176 
LYS CE  HE2  sing N N 177 
LYS CE  HE3  sing N N 178 
LYS NZ  HZ1  sing N N 179 
LYS NZ  HZ2  sing N N 180 
LYS NZ  HZ3  sing N N 181 
LYS OXT HXT  sing N N 182 
NH2 N   HN1  sing N N 183 
NH2 N   HN2  sing N N 184 
PHE N   CA   sing N N 185 
PHE N   H    sing N N 186 
PHE N   H2   sing N N 187 
PHE CA  C    sing N N 188 
PHE CA  CB   sing N N 189 
PHE CA  HA   sing N N 190 
PHE C   O    doub N N 191 
PHE C   OXT  sing N N 192 
PHE CB  CG   sing N N 193 
PHE CB  HB2  sing N N 194 
PHE CB  HB3  sing N N 195 
PHE CG  CD1  doub Y N 196 
PHE CG  CD2  sing Y N 197 
PHE CD1 CE1  sing Y N 198 
PHE CD1 HD1  sing N N 199 
PHE CD2 CE2  doub Y N 200 
PHE CD2 HD2  sing N N 201 
PHE CE1 CZ   doub Y N 202 
PHE CE1 HE1  sing N N 203 
PHE CE2 CZ   sing Y N 204 
PHE CE2 HE2  sing N N 205 
PHE CZ  HZ   sing N N 206 
PHE OXT HXT  sing N N 207 
SER N   CA   sing N N 208 
SER N   H    sing N N 209 
SER N   H2   sing N N 210 
SER CA  C    sing N N 211 
SER CA  CB   sing N N 212 
SER CA  HA   sing N N 213 
SER C   O    doub N N 214 
SER C   OXT  sing N N 215 
SER CB  OG   sing N N 216 
SER CB  HB2  sing N N 217 
SER CB  HB3  sing N N 218 
SER OG  HG   sing N N 219 
SER OXT HXT  sing N N 220 
THR N   CA   sing N N 221 
THR N   H    sing N N 222 
THR N   H2   sing N N 223 
THR CA  C    sing N N 224 
THR CA  CB   sing N N 225 
THR CA  HA   sing N N 226 
THR C   O    doub N N 227 
THR C   OXT  sing N N 228 
THR CB  OG1  sing N N 229 
THR CB  CG2  sing N N 230 
THR CB  HB   sing N N 231 
THR OG1 HG1  sing N N 232 
THR CG2 HG21 sing N N 233 
THR CG2 HG22 sing N N 234 
THR CG2 HG23 sing N N 235 
THR OXT HXT  sing N N 236 
TYR N   CA   sing N N 237 
TYR N   H    sing N N 238 
TYR N   H2   sing N N 239 
TYR CA  C    sing N N 240 
TYR CA  CB   sing N N 241 
TYR CA  HA   sing N N 242 
TYR C   O    doub N N 243 
TYR C   OXT  sing N N 244 
TYR CB  CG   sing N N 245 
TYR CB  HB2  sing N N 246 
TYR CB  HB3  sing N N 247 
TYR CG  CD1  doub Y N 248 
TYR CG  CD2  sing Y N 249 
TYR CD1 CE1  sing Y N 250 
TYR CD1 HD1  sing N N 251 
TYR CD2 CE2  doub Y N 252 
TYR CD2 HD2  sing N N 253 
TYR CE1 CZ   doub Y N 254 
TYR CE1 HE1  sing N N 255 
TYR CE2 CZ   sing Y N 256 
TYR CE2 HE2  sing N N 257 
TYR CZ  OH   sing N N 258 
TYR OH  HH   sing N N 259 
TYR OXT HXT  sing N N 260 
VAL N   CA   sing N N 261 
VAL N   H    sing N N 262 
VAL N   H2   sing N N 263 
VAL CA  C    sing N N 264 
VAL CA  CB   sing N N 265 
VAL CA  HA   sing N N 266 
VAL C   O    doub N N 267 
VAL C   OXT  sing N N 268 
VAL CB  CG1  sing N N 269 
VAL CB  CG2  sing N N 270 
VAL CB  HB   sing N N 271 
VAL CG1 HG11 sing N N 272 
VAL CG1 HG12 sing N N 273 
VAL CG1 HG13 sing N N 274 
VAL CG2 HG21 sing N N 275 
VAL CG2 HG22 sing N N 276 
VAL CG2 HG23 sing N N 277 
VAL OXT HXT  sing N N 278 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-04 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GZT 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'WT-IAPP cryo-EM structure Type LLUU - control reaction' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 160 mM        NH4CH3CO2  1 'ammonium acetate' 
1 1   '% (v/v)' '(CH3)2SO' 2 DMSO               
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          32630 
_em_entity_assembly_naturalsource.organism             'synthetic construct' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   179.46 
_em_helical_entity.axial_rise_per_subunit         2.43 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         43 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     2927 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   749724 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                            1  1 ? ? crYOLO  1.8          
'IMAGE ACQUISITION'        ?                            2  ? ? 1 EPU     ?            
MASKING                    ?                            3  ? ? ? ?       ?            
'CTF CORRECTION'           ?                            4  1 ? ? CTFFIND 4            
'LAYERLINE INDEXING'       ?                            5  ? ? ? ?       ?            
'DIFFRACTION INDEXING'     ?                            6  ? ? ? ?       ?            
'MODEL FITTING'            'built de novo into density' 7  ? 1 ? Coot    0.8.9        
OTHER                      ?                            8  ? ? ? ?       ?            
'INITIAL EULER ASSIGNMENT' ?                            9  1 ? ? RELION  4            
'FINAL EULER ASSIGNMENT'   ?                            10 1 ? ? RELION  4            
CLASSIFICATION             ?                            11 1 ? ? RELION  4            
RECONSTRUCTION             ?                            12 1 ? ? RELION  4            
'MODEL REFINEMENT'         ?                            13 ? 1 ? PHENIX  1.17.1_3660: 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 '30 uM IAPP' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust' 'United Kingdom' 204963         1 
'Royal Society'  'United Kingdom' RSRP/R1/211057 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9GZP 
# 
_atom_sites.entry_id                    9GZT 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
C 
N 
O 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ALA A 1 13 ? 92.515  153.894 127.108 1.00 36.42 ? 13 ALA A N   1 
ATOM   2    C CA  . ALA A 1 13 ? 92.994  152.658 127.713 1.00 36.42 ? 13 ALA A CA  1 
ATOM   3    C C   . ALA A 1 13 ? 94.203  152.116 126.960 1.00 36.42 ? 13 ALA A C   1 
ATOM   4    O O   . ALA A 1 13 ? 94.112  151.790 125.780 1.00 36.42 ? 13 ALA A O   1 
ATOM   5    C CB  . ALA A 1 13 ? 91.886  151.630 127.748 1.00 36.42 ? 13 ALA A CB  1 
ATOM   6    N N   . ASN A 1 14 ? 95.333  152.025 127.653 1.00 35.64 ? 14 ASN A N   1 
ATOM   7    C CA  . ASN A 1 14 ? 96.586  151.528 127.097 1.00 35.64 ? 14 ASN A CA  1 
ATOM   8    C C   . ASN A 1 14 ? 96.947  150.208 127.765 1.00 35.64 ? 14 ASN A C   1 
ATOM   9    O O   . ASN A 1 14 ? 97.038  150.141 128.994 1.00 35.64 ? 14 ASN A O   1 
ATOM   10   C CB  . ASN A 1 14 ? 97.704  152.551 127.287 1.00 35.64 ? 14 ASN A CB  1 
ATOM   11   C CG  . ASN A 1 14 ? 99.079  151.956 127.066 1.00 35.64 ? 14 ASN A CG  1 
ATOM   12   O OD1 . ASN A 1 14 ? 99.345  151.345 126.034 1.00 35.64 ? 14 ASN A OD1 1 
ATOM   13   N ND2 . ASN A 1 14 ? 99.963  152.131 128.040 1.00 35.64 ? 14 ASN A ND2 1 
ATOM   14   N N   . PHE A 1 15 ? 97.147  149.161 126.966 1.00 33.72 ? 15 PHE A N   1 
ATOM   15   C CA  . PHE A 1 15 ? 97.487  147.846 127.493 1.00 33.72 ? 15 PHE A CA  1 
ATOM   16   C C   . PHE A 1 15 ? 98.782  147.337 126.883 1.00 33.72 ? 15 PHE A C   1 
ATOM   17   O O   . PHE A 1 15 ? 98.912  147.272 125.658 1.00 33.72 ? 15 PHE A O   1 
ATOM   18   C CB  . PHE A 1 15 ? 96.410  146.799 127.189 1.00 33.72 ? 15 PHE A CB  1 
ATOM   19   C CG  . PHE A 1 15 ? 95.055  147.107 127.742 1.00 33.72 ? 15 PHE A CG  1 
ATOM   20   C CD1 . PHE A 1 15 ? 94.309  148.165 127.262 1.00 33.72 ? 15 PHE A CD1 1 
ATOM   21   C CD2 . PHE A 1 15 ? 94.505  146.298 128.716 1.00 33.72 ? 15 PHE A CD2 1 
ATOM   22   C CE1 . PHE A 1 15 ? 93.054  148.423 127.762 1.00 33.72 ? 15 PHE A CE1 1 
ATOM   23   C CE2 . PHE A 1 15 ? 93.250  146.554 129.221 1.00 33.72 ? 15 PHE A CE2 1 
ATOM   24   C CZ  . PHE A 1 15 ? 92.523  147.619 128.743 1.00 33.72 ? 15 PHE A CZ  1 
ATOM   25   N N   . LEU A 1 16 ? 99.737  146.990 127.738 1.00 31.11 ? 16 LEU A N   1 
ATOM   26   C CA  . LEU A 1 16 ? 100.970 146.319 127.341 1.00 31.11 ? 16 LEU A CA  1 
ATOM   27   C C   . LEU A 1 16 ? 100.948 145.000 128.101 1.00 31.11 ? 16 LEU A C   1 
ATOM   28   O O   . LEU A 1 16 ? 101.113 144.994 129.324 1.00 31.11 ? 16 LEU A O   1 
ATOM   29   C CB  . LEU A 1 16 ? 102.197 147.159 127.684 1.00 31.11 ? 16 LEU A CB  1 
ATOM   30   C CG  . LEU A 1 16 ? 103.550 146.683 127.165 1.00 31.11 ? 16 LEU A CG  1 
ATOM   31   C CD1 . LEU A 1 16 ? 104.428 147.876 126.864 1.00 31.11 ? 16 LEU A CD1 1 
ATOM   32   C CD2 . LEU A 1 16 ? 104.224 145.764 128.166 1.00 31.11 ? 16 LEU A CD2 1 
ATOM   33   N N   . VAL A 1 17 ? 100.748 143.881 127.410 1.00 28.53 ? 17 VAL A N   1 
ATOM   34   C CA  . VAL A 1 17 ? 100.551 142.618 128.112 1.00 28.53 ? 17 VAL A CA  1 
ATOM   35   C C   . VAL A 1 17 ? 101.359 141.488 127.490 1.00 28.53 ? 17 VAL A C   1 
ATOM   36   O O   . VAL A 1 17 ? 101.373 141.327 126.266 1.00 28.53 ? 17 VAL A O   1 
ATOM   37   C CB  . VAL A 1 17 ? 99.058  142.238 128.127 1.00 28.53 ? 17 VAL A CB  1 
ATOM   38   C CG1 . VAL A 1 17 ? 98.876  140.786 128.522 1.00 28.53 ? 17 VAL A CG1 1 
ATOM   39   C CG2 . VAL A 1 17 ? 98.282  143.153 129.050 1.00 28.53 ? 17 VAL A CG2 1 
ATOM   40   N N   . HIS A 1 18 ? 102.031 140.714 128.339 1.00 27.29 ? 18 HIS A N   1 
ATOM   41   C CA  . HIS A 1 18 ? 102.688 139.467 127.976 1.00 27.29 ? 18 HIS A CA  1 
ATOM   42   C C   . HIS A 1 18 ? 101.865 138.357 128.611 1.00 27.29 ? 18 HIS A C   1 
ATOM   43   O O   . HIS A 1 18 ? 101.795 138.276 129.840 1.00 27.29 ? 18 HIS A O   1 
ATOM   44   C CB  . HIS A 1 18 ? 104.128 139.412 128.479 1.00 27.29 ? 18 HIS A CB  1 
ATOM   45   C CG  . HIS A 1 18 ? 104.960 140.587 128.080 1.00 27.29 ? 18 HIS A CG  1 
ATOM   46   N ND1 . HIS A 1 18 ? 105.549 140.693 126.839 1.00 27.29 ? 18 HIS A ND1 1 
ATOM   47   C CD2 . HIS A 1 18 ? 105.294 141.712 128.752 1.00 27.29 ? 18 HIS A CD2 1 
ATOM   48   C CE1 . HIS A 1 18 ? 106.220 141.828 126.769 1.00 27.29 ? 18 HIS A CE1 1 
ATOM   49   N NE2 . HIS A 1 18 ? 106.080 142.466 127.915 1.00 27.29 ? 18 HIS A NE2 1 
ATOM   50   N N   . SER A 1 19 ? 101.250 137.502 127.804 1.00 24.14 ? 19 SER A N   1 
ATOM   51   C CA  . SER A 1 19 ? 100.371 136.480 128.357 1.00 24.14 ? 19 SER A CA  1 
ATOM   52   C C   . SER A 1 19 ? 100.753 135.099 127.851 1.00 24.14 ? 19 SER A C   1 
ATOM   53   O O   . SER A 1 19 ? 100.977 134.916 126.652 1.00 24.14 ? 19 SER A O   1 
ATOM   54   C CB  . SER A 1 19 ? 98.915  136.779 128.005 1.00 24.14 ? 19 SER A CB  1 
ATOM   55   O OG  . SER A 1 19 ? 98.045  135.862 128.636 1.00 24.14 ? 19 SER A OG  1 
ATOM   56   N N   . SER A 1 20 ? 100.844 134.136 128.765 1.00 20.99 ? 20 SER A N   1 
ATOM   57   C CA  . SER A 1 20 ? 101.152 132.755 128.423 1.00 20.99 ? 20 SER A CA  1 
ATOM   58   C C   . SER A 1 20 ? 100.113 131.832 129.039 1.00 20.99 ? 20 SER A C   1 
ATOM   59   O O   . SER A 1 20 ? 99.850  131.912 130.240 1.00 20.99 ? 20 SER A O   1 
ATOM   60   C CB  . SER A 1 20 ? 102.548 132.377 128.908 1.00 20.99 ? 20 SER A CB  1 
ATOM   61   O OG  . SER A 1 20 ? 103.499 133.334 128.481 1.00 20.99 ? 20 SER A OG  1 
ATOM   62   N N   . ASN A 1 21 ? 99.533  130.954 128.230 1.00 19.42 ? 21 ASN A N   1 
ATOM   63   C CA  . ASN A 1 21 ? 98.554  129.981 128.697 1.00 19.42 ? 21 ASN A CA  1 
ATOM   64   C C   . ASN A 1 21 ? 98.985  128.588 128.270 1.00 19.42 ? 21 ASN A C   1 
ATOM   65   O O   . ASN A 1 21 ? 99.330  128.378 127.105 1.00 19.42 ? 21 ASN A O   1 
ATOM   66   C CB  . ASN A 1 21 ? 97.163  130.299 128.159 1.00 19.42 ? 21 ASN A CB  1 
ATOM   67   C CG  . ASN A 1 21 ? 96.546  131.499 128.830 1.00 19.42 ? 21 ASN A CG  1 
ATOM   68   O OD1 . ASN A 1 21 ? 96.321  131.496 130.033 1.00 19.42 ? 21 ASN A OD1 1 
ATOM   69   N ND2 . ASN A 1 21 ? 96.283  132.540 128.058 1.00 19.42 ? 21 ASN A ND2 1 
ATOM   70   N N   . ASN A 1 22 ? 98.970  127.639 129.200 1.00 17.86 ? 22 ASN A N   1 
ATOM   71   C CA  . ASN A 1 22 ? 99.368  126.270 128.911 1.00 17.86 ? 22 ASN A CA  1 
ATOM   72   C C   . ASN A 1 22 ? 98.299  125.302 129.390 1.00 17.86 ? 22 ASN A C   1 
ATOM   73   O O   . ASN A 1 22 ? 97.715  125.490 130.457 1.00 17.86 ? 22 ASN A O   1 
ATOM   74   C CB  . ASN A 1 22 ? 100.701 125.925 129.563 1.00 17.86 ? 22 ASN A CB  1 
ATOM   75   C CG  . ASN A 1 22 ? 101.106 124.491 129.327 1.00 17.86 ? 22 ASN A CG  1 
ATOM   76   O OD1 . ASN A 1 22 ? 100.742 123.890 128.322 1.00 17.86 ? 22 ASN A OD1 1 
ATOM   77   N ND2 . ASN A 1 22 ? 101.857 123.930 130.258 1.00 17.86 ? 22 ASN A ND2 1 
ATOM   78   N N   . PHE A 1 23 ? 98.048  124.261 128.595 1.00 17.65 ? 23 PHE A N   1 
ATOM   79   C CA  . PHE A 1 23 ? 97.040  123.268 128.939 1.00 17.65 ? 23 PHE A CA  1 
ATOM   80   C C   . PHE A 1 23 ? 97.471  121.842 128.618 1.00 17.65 ? 23 PHE A C   1 
ATOM   81   O O   . PHE A 1 23 ? 96.661  120.923 128.775 1.00 17.65 ? 23 PHE A O   1 
ATOM   82   C CB  . PHE A 1 23 ? 95.723  123.545 128.200 1.00 17.65 ? 23 PHE A CB  1 
ATOM   83   C CG  . PHE A 1 23 ? 95.010  124.787 128.643 1.00 17.65 ? 23 PHE A CG  1 
ATOM   84   C CD1 . PHE A 1 23 ? 94.017  124.723 129.597 1.00 17.65 ? 23 PHE A CD1 1 
ATOM   85   C CD2 . PHE A 1 23 ? 95.312  126.013 128.085 1.00 17.65 ? 23 PHE A CD2 1 
ATOM   86   C CE1 . PHE A 1 23 ? 93.350  125.859 129.997 1.00 17.65 ? 23 PHE A CE1 1 
ATOM   87   C CE2 . PHE A 1 23 ? 94.649  127.153 128.485 1.00 17.65 ? 23 PHE A CE2 1 
ATOM   88   C CZ  . PHE A 1 23 ? 93.667  127.074 129.442 1.00 17.65 ? 23 PHE A CZ  1 
ATOM   89   N N   . GLY A 1 24 ? 98.705  121.619 128.177 1.00 16.92 ? 24 GLY A N   1 
ATOM   90   C CA  . GLY A 1 24 ? 99.142  120.281 127.823 1.00 16.92 ? 24 GLY A CA  1 
ATOM   91   C C   . GLY A 1 24 ? 100.348 119.757 128.572 1.00 16.92 ? 24 GLY A C   1 
ATOM   92   O O   . GLY A 1 24 ? 101.146 120.538 129.095 1.00 16.92 ? 24 GLY A O   1 
ATOM   93   N N   . ALA A 1 25 ? 100.481 118.432 128.645 1.00 15.79 ? 25 ALA A N   1 
ATOM   94   C CA  . ALA A 1 25 ? 101.599 117.824 129.352 1.00 15.79 ? 25 ALA A CA  1 
ATOM   95   C C   . ALA A 1 25 ? 102.909 118.189 128.669 1.00 15.79 ? 25 ALA A C   1 
ATOM   96   O O   . ALA A 1 25 ? 102.994 118.222 127.441 1.00 15.79 ? 25 ALA A O   1 
ATOM   97   C CB  . ALA A 1 25 ? 101.431 116.311 129.396 1.00 15.79 ? 25 ALA A CB  1 
ATOM   98   N N   . ILE A 1 26 ? 103.937 118.468 129.466 1.00 15.75 ? 26 ILE A N   1 
ATOM   99   C CA  . ILE A 1 26 ? 105.243 118.848 128.941 1.00 15.75 ? 26 ILE A CA  1 
ATOM   100  C C   . ILE A 1 26 ? 106.335 118.044 129.634 1.00 15.75 ? 26 ILE A C   1 
ATOM   101  O O   . ILE A 1 26 ? 106.435 118.068 130.865 1.00 15.75 ? 26 ILE A O   1 
ATOM   102  C CB  . ILE A 1 26 ? 105.484 120.350 129.143 1.00 15.75 ? 26 ILE A CB  1 
ATOM   103  C CG1 . ILE A 1 26 ? 104.537 121.147 128.258 1.00 15.75 ? 26 ILE A CG1 1 
ATOM   104  C CG2 . ILE A 1 26 ? 106.916 120.705 128.834 1.00 15.75 ? 26 ILE A CG2 1 
ATOM   105  C CD1 . ILE A 1 26 ? 104.874 122.580 128.183 1.00 15.75 ? 26 ILE A CD1 1 
ATOM   106  N N   . LEU A 1 27 ? 107.151 117.334 128.855 1.00 15.77 ? 27 LEU A N   1 
ATOM   107  C CA  . LEU A 1 27 ? 108.258 116.550 129.389 1.00 15.77 ? 27 LEU A CA  1 
ATOM   108  C C   . LEU A 1 27 ? 109.558 117.095 128.817 1.00 15.77 ? 27 LEU A C   1 
ATOM   109  O O   . LEU A 1 27 ? 109.668 117.272 127.602 1.00 15.77 ? 27 LEU A O   1 
ATOM   110  C CB  . LEU A 1 27 ? 108.111 115.067 129.061 1.00 15.77 ? 27 LEU A CB  1 
ATOM   111  C CG  . LEU A 1 27 ? 106.701 114.482 128.977 1.00 15.77 ? 27 LEU A CG  1 
ATOM   112  C CD1 . LEU A 1 27 ? 106.778 113.023 128.575 1.00 15.77 ? 27 LEU A CD1 1 
ATOM   113  C CD2 . LEU A 1 27 ? 105.907 114.646 130.253 1.00 15.77 ? 27 LEU A CD2 1 
ATOM   114  N N   . SER A 1 28 ? 110.537 117.371 129.677 1.00 16.74 ? 28 SER A N   1 
ATOM   115  C CA  . SER A 1 28 ? 111.819 117.914 129.236 1.00 16.74 ? 28 SER A CA  1 
ATOM   116  C C   . SER A 1 28 ? 112.972 117.195 129.918 1.00 16.74 ? 28 SER A C   1 
ATOM   117  O O   . SER A 1 28 ? 113.039 117.159 131.149 1.00 16.74 ? 28 SER A O   1 
ATOM   118  C CB  . SER A 1 28 ? 111.903 119.415 129.521 1.00 16.74 ? 28 SER A CB  1 
ATOM   119  O OG  . SER A 1 28 ? 110.902 120.124 128.819 1.00 16.74 ? 28 SER A OG  1 
ATOM   120  N N   . SER A 1 29 ? 113.879 116.630 129.124 1.00 16.81 ? 29 SER A N   1 
ATOM   121  C CA  . SER A 1 29 ? 115.069 115.958 129.629 1.00 16.81 ? 29 SER A CA  1 
ATOM   122  C C   . SER A 1 29 ? 116.304 116.658 129.083 1.00 16.81 ? 29 SER A C   1 
ATOM   123  O O   . SER A 1 29 ? 116.436 116.816 127.868 1.00 16.81 ? 29 SER A O   1 
ATOM   124  C CB  . SER A 1 29 ? 115.077 114.485 129.235 1.00 16.81 ? 29 SER A CB  1 
ATOM   125  O OG  . SER A 1 29 ? 116.193 113.826 129.799 1.00 16.81 ? 29 SER A OG  1 
ATOM   126  N N   . THR A 1 30 ? 117.205 117.080 129.965 1.00 16.72 ? 30 THR A N   1 
ATOM   127  C CA  . THR A 1 30 ? 118.409 117.786 129.547 1.00 16.72 ? 30 THR A CA  1 
ATOM   128  C C   . THR A 1 30 ? 119.651 117.162 130.164 1.00 16.72 ? 30 THR A C   1 
ATOM   129  O O   . THR A 1 30 ? 119.701 116.949 131.378 1.00 16.72 ? 30 THR A O   1 
ATOM   130  C CB  . THR A 1 30 ? 118.324 119.263 129.932 1.00 16.72 ? 30 THR A CB  1 
ATOM   131  O OG1 . THR A 1 30 ? 117.206 119.860 129.268 1.00 16.72 ? 30 THR A OG1 1 
ATOM   132  C CG2 . THR A 1 30 ? 119.585 119.992 129.534 1.00 16.72 ? 30 THR A CG2 1 
ATOM   133  N N   . ASN A 1 31 ? 120.650 116.869 129.332 1.00 16.50 ? 31 ASN A N   1 
ATOM   134  C CA  . ASN A 1 31 ? 121.928 116.328 129.781 1.00 16.50 ? 31 ASN A CA  1 
ATOM   135  C C   . ASN A 1 31 ? 123.042 117.210 129.244 1.00 16.50 ? 31 ASN A C   1 
ATOM   136  O O   . ASN A 1 31 ? 123.118 117.435 128.035 1.00 16.50 ? 31 ASN A O   1 
ATOM   137  C CB  . ASN A 1 31 ? 122.127 114.889 129.312 1.00 16.50 ? 31 ASN A CB  1 
ATOM   138  C CG  . ASN A 1 31 ? 121.055 113.959 129.822 1.00 16.50 ? 31 ASN A CG  1 
ATOM   139  O OD1 . ASN A 1 31 ? 120.673 113.006 129.147 1.00 16.50 ? 31 ASN A OD1 1 
ATOM   140  N ND2 . ASN A 1 31 ? 120.556 114.231 131.017 1.00 16.50 ? 31 ASN A ND2 1 
ATOM   141  N N   . VAL A 1 32 ? 123.905 117.704 130.126 1.00 16.14 ? 32 VAL A N   1 
ATOM   142  C CA  . VAL A 1 32 ? 125.025 118.551 129.729 1.00 16.14 ? 32 VAL A CA  1 
ATOM   143  C C   . VAL A 1 32 ? 126.283 118.048 130.423 1.00 16.14 ? 32 VAL A C   1 
ATOM   144  O O   . VAL A 1 32 ? 126.365 118.077 131.654 1.00 16.14 ? 32 VAL A O   1 
ATOM   145  C CB  . VAL A 1 32 ? 124.777 120.028 130.070 1.00 16.14 ? 32 VAL A CB  1 
ATOM   146  C CG1 . VAL A 1 32 ? 125.987 120.864 129.713 1.00 16.14 ? 32 VAL A CG1 1 
ATOM   147  C CG2 . VAL A 1 32 ? 123.552 120.535 129.347 1.00 16.14 ? 32 VAL A CG2 1 
ATOM   148  N N   . GLY A 1 33 ? 127.260 117.593 129.643 1.00 16.87 ? 33 GLY A N   1 
ATOM   149  C CA  . GLY A 1 33 ? 128.477 117.079 130.241 1.00 16.87 ? 33 GLY A CA  1 
ATOM   150  C C   . GLY A 1 33 ? 129.086 115.893 129.527 1.00 16.87 ? 33 GLY A C   1 
ATOM   151  O O   . GLY A 1 33 ? 129.049 115.812 128.299 1.00 16.87 ? 33 GLY A O   1 
ATOM   152  N N   . SER A 1 34 ? 129.655 114.969 130.300 1.00 17.67 ? 34 SER A N   1 
ATOM   153  C CA  . SER A 1 34 ? 130.305 113.770 129.773 1.00 17.67 ? 34 SER A CA  1 
ATOM   154  C C   . SER A 1 34 ? 131.468 114.108 128.846 1.00 17.67 ? 34 SER A C   1 
ATOM   155  O O   . SER A 1 34 ? 131.683 113.450 127.830 1.00 17.67 ? 34 SER A O   1 
ATOM   156  C CB  . SER A 1 34 ? 129.299 112.862 129.069 1.00 17.67 ? 34 SER A CB  1 
ATOM   157  O OG  . SER A 1 34 ? 128.071 112.839 129.766 1.00 17.67 ? 34 SER A OG  1 
ATOM   158  N N   . ASN A 1 35 ? 132.243 115.121 129.210 1.00 17.18 ? 35 ASN A N   1 
ATOM   159  C CA  . ASN A 1 35 ? 133.393 115.540 128.425 1.00 17.18 ? 35 ASN A CA  1 
ATOM   160  C C   . ASN A 1 35 ? 134.665 115.046 129.095 1.00 17.18 ? 35 ASN A C   1 
ATOM   161  O O   . ASN A 1 35 ? 134.829 115.194 130.308 1.00 17.18 ? 35 ASN A O   1 
ATOM   162  C CB  . ASN A 1 35 ? 133.442 117.059 128.294 1.00 17.18 ? 35 ASN A CB  1 
ATOM   163  C CG  . ASN A 1 35 ? 132.326 117.604 127.448 1.00 17.18 ? 35 ASN A CG  1 
ATOM   164  O OD1 . ASN A 1 35 ? 131.864 116.955 126.517 1.00 17.18 ? 35 ASN A OD1 1 
ATOM   165  N ND2 . ASN A 1 35 ? 131.889 118.812 127.762 1.00 17.18 ? 35 ASN A ND2 1 
ATOM   166  N N   . THR A 1 36 ? 135.560 114.465 128.305 1.00 17.17 ? 36 THR A N   1 
ATOM   167  C CA  . THR A 1 36 ? 136.842 113.965 128.781 1.00 17.17 ? 36 THR A CA  1 
ATOM   168  C C   . THR A 1 36 ? 137.953 114.894 128.323 1.00 17.17 ? 36 THR A C   1 
ATOM   169  O O   . THR A 1 36 ? 138.045 115.213 127.136 1.00 17.17 ? 36 THR A O   1 
ATOM   170  C CB  . THR A 1 36 ? 137.103 112.552 128.269 1.00 17.17 ? 36 THR A CB  1 
ATOM   171  O OG1 . THR A 1 36 ? 136.063 111.681 128.721 1.00 17.17 ? 36 THR A OG1 1 
ATOM   172  C CG2 . THR A 1 36 ? 138.428 112.049 128.784 1.00 17.17 ? 36 THR A CG2 1 
ATOM   173  N N   . TYR A 1 37 ? 138.787 115.330 129.256 1.00 17.50 ? 37 TYR A N   1 
ATOM   174  C CA  . TYR A 1 37 ? 139.885 116.216 128.905 1.00 17.50 ? 37 TYR A CA  1 
ATOM   175  C C   . TYR A 1 37 ? 141.222 115.563 129.208 1.00 17.50 ? 37 TYR A C   1 
ATOM   176  O O   . TYR A 1 37 ? 141.453 115.097 130.318 1.00 17.50 ? 37 TYR A O   1 
ATOM   177  C CB  . TYR A 1 37 ? 139.779 117.539 129.652 1.00 17.50 ? 37 TYR A CB  1 
ATOM   178  C CG  . TYR A 1 37 ? 138.483 118.267 129.419 1.00 17.50 ? 37 TYR A CG  1 
ATOM   179  C CD1 . TYR A 1 37 ? 138.410 119.329 128.539 1.00 17.50 ? 37 TYR A CD1 1 
ATOM   180  C CD2 . TYR A 1 37 ? 137.341 117.919 130.116 1.00 17.50 ? 37 TYR A CD2 1 
ATOM   181  C CE1 . TYR A 1 37 ? 137.231 120.004 128.338 1.00 17.50 ? 37 TYR A CE1 1 
ATOM   182  C CE2 . TYR A 1 37 ? 136.161 118.587 129.923 1.00 17.50 ? 37 TYR A CE2 1 
ATOM   183  C CZ  . TYR A 1 37 ? 136.110 119.629 129.034 1.00 17.50 ? 37 TYR A CZ  1 
ATOM   184  O OH  . TYR A 1 37 ? 134.929 120.299 128.839 1.00 17.50 ? 37 TYR A OH  1 
HETATM 185  N N   . NH2 A 1 38 ? 142.101 115.534 128.215 1.00 18.13 ? 38 NH2 A N   1 
ATOM   186  N N   . ALA B 1 13 ? 152.057 90.684  124.681 1.00 36.94 ? 13 ALA B N   1 
ATOM   187  C CA  . ALA B 1 13 ? 151.568 91.916  125.287 1.00 36.94 ? 13 ALA B CA  1 
ATOM   188  C C   . ALA B 1 13 ? 150.355 92.449  124.533 1.00 36.94 ? 13 ALA B C   1 
ATOM   189  O O   . ALA B 1 13 ? 150.444 92.776  123.353 1.00 36.94 ? 13 ALA B O   1 
ATOM   190  C CB  . ALA B 1 13 ? 152.669 92.952  125.321 1.00 36.94 ? 13 ALA B CB  1 
ATOM   191  N N   . ASN B 1 14 ? 149.225 92.532  125.226 1.00 35.74 ? 14 ASN B N   1 
ATOM   192  C CA  . ASN B 1 14 ? 147.969 93.020  124.669 1.00 35.74 ? 14 ASN B CA  1 
ATOM   193  C C   . ASN B 1 14 ? 147.598 94.337  125.337 1.00 35.74 ? 14 ASN B C   1 
ATOM   194  O O   . ASN B 1 14 ? 147.506 94.403  126.566 1.00 35.74 ? 14 ASN B O   1 
ATOM   195  C CB  . ASN B 1 14 ? 146.858 91.989  124.859 1.00 35.74 ? 14 ASN B CB  1 
ATOM   196  C CG  . ASN B 1 14 ? 145.478 92.573  124.638 1.00 35.74 ? 14 ASN B CG  1 
ATOM   197  O OD1 . ASN B 1 14 ? 145.209 93.182  123.606 1.00 35.74 ? 14 ASN B OD1 1 
ATOM   198  N ND2 . ASN B 1 14 ? 144.596 92.392  125.612 1.00 35.74 ? 14 ASN B ND2 1 
ATOM   199  N N   . PHE B 1 15 ? 147.390 95.383  124.539 1.00 33.85 ? 15 PHE B N   1 
ATOM   200  C CA  . PHE B 1 15 ? 147.040 96.695  125.065 1.00 33.85 ? 15 PHE B CA  1 
ATOM   201  C C   . PHE B 1 15 ? 145.741 97.194  124.455 1.00 33.85 ? 15 PHE B C   1 
ATOM   202  O O   . PHE B 1 15 ? 145.611 97.258  123.230 1.00 33.85 ? 15 PHE B O   1 
ATOM   203  C CB  . PHE B 1 15 ? 148.110 97.750  124.762 1.00 33.85 ? 15 PHE B CB  1 
ATOM   204  C CG  . PHE B 1 15 ? 149.466 97.452  125.315 1.00 33.85 ? 15 PHE B CG  1 
ATOM   205  C CD1 . PHE B 1 15 ? 150.220 96.399  124.835 1.00 33.85 ? 15 PHE B CD1 1 
ATOM   206  C CD2 . PHE B 1 15 ? 150.010 98.265  126.290 1.00 33.85 ? 15 PHE B CD2 1 
ATOM   207  C CE1 . PHE B 1 15 ? 151.478 96.150  125.336 1.00 33.85 ? 15 PHE B CE1 1 
ATOM   208  C CE2 . PHE B 1 15 ? 151.267 98.018  126.795 1.00 33.85 ? 15 PHE B CE2 1 
ATOM   209  C CZ  . PHE B 1 15 ? 152.002 96.958  126.317 1.00 33.85 ? 15 PHE B CZ  1 
ATOM   210  N N   . LEU B 1 16 ? 144.783 97.534  125.310 1.00 31.47 ? 16 LEU B N   1 
ATOM   211  C CA  . LEU B 1 16 ? 143.546 98.196  124.913 1.00 31.47 ? 16 LEU B CA  1 
ATOM   212  C C   . LEU B 1 16 ? 143.558 99.515  125.673 1.00 31.47 ? 16 LEU B C   1 
ATOM   213  O O   . LEU B 1 16 ? 143.393 99.520  126.896 1.00 31.47 ? 16 LEU B O   1 
ATOM   214  C CB  . LEU B 1 16 ? 142.326 97.347  125.256 1.00 31.47 ? 16 LEU B CB  1 
ATOM   215  C CG  . LEU B 1 16 ? 140.969 97.813  124.737 1.00 31.47 ? 16 LEU B CG  1 
ATOM   216  C CD1 . LEU B 1 16 ? 140.100 96.614  124.435 1.00 31.47 ? 16 LEU B CD1 1 
ATOM   217  C CD2 . LEU B 1 16 ? 140.288 98.727  125.737 1.00 31.47 ? 16 LEU B CD2 1 
ATOM   218  N N   . VAL B 1 17 ? 143.750 100.636 124.983 1.00 28.94 ? 17 VAL B N   1 
ATOM   219  C CA  . VAL B 1 17 ? 143.937 101.900 125.684 1.00 28.94 ? 17 VAL B CA  1 
ATOM   220  C C   . VAL B 1 17 ? 143.122 103.023 125.062 1.00 28.94 ? 17 VAL B C   1 
ATOM   221  O O   . VAL B 1 17 ? 143.107 103.185 123.838 1.00 28.94 ? 17 VAL B O   1 
ATOM   222  C CB  . VAL B 1 17 ? 145.427 102.291 125.700 1.00 28.94 ? 17 VAL B CB  1 
ATOM   223  C CG1 . VAL B 1 17 ? 145.599 103.744 126.094 1.00 28.94 ? 17 VAL B CG1 1 
ATOM   224  C CG2 . VAL B 1 17 ? 146.210 101.382 126.623 1.00 28.94 ? 17 VAL B CG2 1 
ATOM   225  N N   . HIS B 1 18 ? 142.444 103.793 125.911 1.00 27.79 ? 18 HIS B N   1 
ATOM   226  C CA  . HIS B 1 18 ? 141.777 105.036 125.547 1.00 27.79 ? 18 HIS B CA  1 
ATOM   227  C C   . HIS B 1 18 ? 142.592 106.151 126.183 1.00 27.79 ? 18 HIS B C   1 
ATOM   228  O O   . HIS B 1 18 ? 142.661 106.232 127.412 1.00 27.79 ? 18 HIS B O   1 
ATOM   229  C CB  . HIS B 1 18 ? 140.337 105.079 126.051 1.00 27.79 ? 18 HIS B CB  1 
ATOM   230  C CG  . HIS B 1 18 ? 139.514 103.899 125.651 1.00 27.79 ? 18 HIS B CG  1 
ATOM   231  N ND1 . HIS B 1 18 ? 138.926 103.788 124.411 1.00 27.79 ? 18 HIS B ND1 1 
ATOM   232  C CD2 . HIS B 1 18 ? 139.188 102.771 126.323 1.00 27.79 ? 18 HIS B CD2 1 
ATOM   233  C CE1 . HIS B 1 18 ? 138.263 102.648 124.340 1.00 27.79 ? 18 HIS B CE1 1 
ATOM   234  N NE2 . HIS B 1 18 ? 138.408 102.011 125.486 1.00 27.79 ? 18 HIS B NE2 1 
ATOM   235  N N   . SER B 1 19 ? 143.201 107.011 125.377 1.00 24.19 ? 19 SER B N   1 
ATOM   236  C CA  . SER B 1 19 ? 144.072 108.040 125.930 1.00 24.19 ? 19 SER B CA  1 
ATOM   237  C C   . SER B 1 19 ? 143.680 109.417 125.424 1.00 24.19 ? 19 SER B C   1 
ATOM   238  O O   . SER B 1 19 ? 143.455 109.599 124.225 1.00 24.19 ? 19 SER B O   1 
ATOM   239  C CB  . SER B 1 19 ? 145.530 107.751 125.578 1.00 24.19 ? 19 SER B CB  1 
ATOM   240  O OG  . SER B 1 19 ? 146.394 108.674 126.209 1.00 24.19 ? 19 SER B OG  1 
ATOM   241  N N   . SER B 1 20 ? 143.582 110.380 126.338 1.00 20.61 ? 20 SER B N   1 
ATOM   242  C CA  . SER B 1 20 ? 143.264 111.758 125.996 1.00 20.61 ? 20 SER B CA  1 
ATOM   243  C C   . SER B 1 20 ? 144.296 112.689 126.612 1.00 20.61 ? 20 SER B C   1 
ATOM   244  O O   . SER B 1 20 ? 144.559 112.610 127.813 1.00 20.61 ? 20 SER B O   1 
ATOM   245  C CB  . SER B 1 20 ? 141.865 112.126 126.480 1.00 20.61 ? 20 SER B CB  1 
ATOM   246  O OG  . SER B 1 20 ? 140.921 111.162 126.053 1.00 20.61 ? 20 SER B OG  1 
ATOM   247  N N   . ASN B 1 21 ? 144.869 113.571 125.803 1.00 19.47 ? 21 ASN B N   1 
ATOM   248  C CA  . ASN B 1 21 ? 145.841 114.551 126.270 1.00 19.47 ? 21 ASN B CA  1 
ATOM   249  C C   . ASN B 1 21 ? 145.400 115.941 125.843 1.00 19.47 ? 21 ASN B C   1 
ATOM   250  O O   . ASN B 1 21 ? 145.053 116.148 124.679 1.00 19.47 ? 21 ASN B O   1 
ATOM   251  C CB  . ASN B 1 21 ? 147.235 114.243 125.732 1.00 19.47 ? 21 ASN B CB  1 
ATOM   252  C CG  . ASN B 1 21 ? 147.860 113.048 126.404 1.00 19.47 ? 21 ASN B CG  1 
ATOM   253  O OD1 . ASN B 1 21 ? 148.085 113.053 127.606 1.00 19.47 ? 21 ASN B OD1 1 
ATOM   254  N ND2 . ASN B 1 21 ? 148.131 112.009 125.631 1.00 19.47 ? 21 ASN B ND2 1 
ATOM   255  N N   . ASN B 1 22 ? 145.408 116.890 126.773 1.00 17.69 ? 22 ASN B N   1 
ATOM   256  C CA  . ASN B 1 22 ? 145.000 118.256 126.484 1.00 17.69 ? 22 ASN B CA  1 
ATOM   257  C C   . ASN B 1 22 ? 146.061 119.232 126.963 1.00 17.69 ? 22 ASN B C   1 
ATOM   258  O O   . ASN B 1 22 ? 146.646 119.049 128.031 1.00 17.69 ? 22 ASN B O   1 
ATOM   259  C CB  . ASN B 1 22 ? 143.664 118.591 127.136 1.00 17.69 ? 22 ASN B CB  1 
ATOM   260  C CG  . ASN B 1 22 ? 143.248 120.023 126.900 1.00 17.69 ? 22 ASN B CG  1 
ATOM   261  O OD1 . ASN B 1 22 ? 143.608 120.626 125.895 1.00 17.69 ? 22 ASN B OD1 1 
ATOM   262  N ND2 . ASN B 1 22 ? 142.493 120.577 127.831 1.00 17.69 ? 22 ASN B ND2 1 
ATOM   263  N N   . PHE B 1 23 ? 146.304 120.275 126.168 1.00 17.82 ? 23 PHE B N   1 
ATOM   264  C CA  . PHE B 1 23 ? 147.306 121.276 126.513 1.00 17.82 ? 23 PHE B CA  1 
ATOM   265  C C   . PHE B 1 23 ? 146.864 122.698 126.192 1.00 17.82 ? 23 PHE B C   1 
ATOM   266  O O   . PHE B 1 23 ? 147.667 123.623 126.349 1.00 17.82 ? 23 PHE B O   1 
ATOM   267  C CB  . PHE B 1 23 ? 148.624 121.008 125.774 1.00 17.82 ? 23 PHE B CB  1 
ATOM   268  C CG  . PHE B 1 23 ? 149.346 119.772 126.218 1.00 17.82 ? 23 PHE B CG  1 
ATOM   269  C CD1 . PHE B 1 23 ? 150.339 119.843 127.172 1.00 17.82 ? 23 PHE B CD1 1 
ATOM   270  C CD2 . PHE B 1 23 ? 149.054 118.543 125.660 1.00 17.82 ? 23 PHE B CD2 1 
ATOM   271  C CE1 . PHE B 1 23 ? 151.014 118.712 127.572 1.00 17.82 ? 23 PHE B CE1 1 
ATOM   272  C CE2 . PHE B 1 23 ? 149.725 117.408 126.059 1.00 17.82 ? 23 PHE B CE2 1 
ATOM   273  C CZ  . PHE B 1 23 ? 150.706 117.494 127.016 1.00 17.82 ? 23 PHE B CZ  1 
ATOM   274  N N   . GLY B 1 24 ? 145.628 122.912 125.751 1.00 17.13 ? 24 GLY B N   1 
ATOM   275  C CA  . GLY B 1 24 ? 145.182 124.246 125.396 1.00 17.13 ? 24 GLY B CA  1 
ATOM   276  C C   . GLY B 1 24 ? 143.971 124.762 126.146 1.00 17.13 ? 24 GLY B C   1 
ATOM   277  O O   . GLY B 1 24 ? 143.179 123.975 126.669 1.00 17.13 ? 24 GLY B O   1 
ATOM   278  N N   . ALA B 1 25 ? 143.829 126.086 126.219 1.00 15.96 ? 25 ALA B N   1 
ATOM   279  C CA  . ALA B 1 25 ? 142.706 126.685 126.926 1.00 15.96 ? 25 ALA B CA  1 
ATOM   280  C C   . ALA B 1 25 ? 141.399 126.311 126.242 1.00 15.96 ? 25 ALA B C   1 
ATOM   281  O O   . ALA B 1 25 ? 141.315 126.277 125.014 1.00 15.96 ? 25 ALA B O   1 
ATOM   282  C CB  . ALA B 1 25 ? 142.863 128.200 126.970 1.00 15.96 ? 25 ALA B CB  1 
ATOM   283  N N   . ILE B 1 26 ? 140.373 126.024 127.039 1.00 15.76 ? 26 ILE B N   1 
ATOM   284  C CA  . ILE B 1 26 ? 139.070 125.635 126.513 1.00 15.76 ? 26 ILE B CA  1 
ATOM   285  C C   . ILE B 1 26 ? 137.971 126.431 127.206 1.00 15.76 ? 26 ILE B C   1 
ATOM   286  O O   . ILE B 1 26 ? 137.872 126.406 128.437 1.00 15.76 ? 26 ILE B O   1 
ATOM   287  C CB  . ILE B 1 26 ? 138.840 124.131 126.715 1.00 15.76 ? 26 ILE B CB  1 
ATOM   288  C CG1 . ILE B 1 26 ? 139.793 123.341 125.831 1.00 15.76 ? 26 ILE B CG1 1 
ATOM   289  C CG2 . ILE B 1 26 ? 137.411 123.765 126.406 1.00 15.76 ? 26 ILE B CG2 1 
ATOM   290  C CD1 . ILE B 1 26 ? 139.466 121.905 125.756 1.00 15.76 ? 26 ILE B CD1 1 
ATOM   291  N N   . LEU B 1 27 ? 137.151 127.134 126.428 1.00 15.63 ? 27 LEU B N   1 
ATOM   292  C CA  . LEU B 1 27 ? 136.038 127.910 126.962 1.00 15.63 ? 27 LEU B CA  1 
ATOM   293  C C   . LEU B 1 27 ? 134.742 127.355 126.389 1.00 15.63 ? 27 LEU B C   1 
ATOM   294  O O   . LEU B 1 27 ? 134.633 127.178 125.173 1.00 15.63 ? 27 LEU B O   1 
ATOM   295  C CB  . LEU B 1 27 ? 136.174 129.395 126.633 1.00 15.63 ? 27 LEU B CB  1 
ATOM   296  C CG  . LEU B 1 27 ? 137.580 129.989 126.549 1.00 15.63 ? 27 LEU B CG  1 
ATOM   297  C CD1 . LEU B 1 27 ? 137.492 131.448 126.147 1.00 15.63 ? 27 LEU B CD1 1 
ATOM   298  C CD2 . LEU B 1 27 ? 138.374 129.831 127.826 1.00 15.63 ? 27 LEU B CD2 1 
ATOM   299  N N   . SER B 1 28 ? 133.765 127.073 127.249 1.00 16.45 ? 28 SER B N   1 
ATOM   300  C CA  . SER B 1 28 ? 132.487 126.520 126.807 1.00 16.45 ? 28 SER B CA  1 
ATOM   301  C C   . SER B 1 28 ? 131.328 127.231 127.489 1.00 16.45 ? 28 SER B C   1 
ATOM   302  O O   . SER B 1 28 ? 131.261 127.266 128.720 1.00 16.45 ? 28 SER B O   1 
ATOM   303  C CB  . SER B 1 28 ? 132.414 125.018 127.092 1.00 16.45 ? 28 SER B CB  1 
ATOM   304  O OG  . SER B 1 28 ? 133.421 124.317 126.390 1.00 16.45 ? 28 SER B OG  1 
ATOM   305  N N   . SER B 1 29 ? 130.418 127.788 126.695 1.00 16.18 ? 29 SER B N   1 
ATOM   306  C CA  . SER B 1 29 ? 129.223 128.452 127.200 1.00 16.18 ? 29 SER B CA  1 
ATOM   307  C C   . SER B 1 29 ? 127.993 127.743 126.653 1.00 16.18 ? 29 SER B C   1 
ATOM   308  O O   . SER B 1 29 ? 127.863 127.584 125.439 1.00 16.18 ? 29 SER B O   1 
ATOM   309  C CB  . SER B 1 29 ? 129.203 129.925 126.806 1.00 16.18 ? 29 SER B CB  1 
ATOM   310  O OG  . SER B 1 29 ? 128.083 130.575 127.370 1.00 16.18 ? 29 SER B OG  1 
ATOM   311  N N   . THR B 1 30 ? 127.095 127.314 127.536 1.00 16.05 ? 30 THR B N   1 
ATOM   312  C CA  . THR B 1 30 ? 125.897 126.599 127.117 1.00 16.05 ? 30 THR B CA  1 
ATOM   313  C C   . THR B 1 30 ? 124.649 127.214 127.734 1.00 16.05 ? 30 THR B C   1 
ATOM   314  O O   . THR B 1 30 ? 124.598 127.426 128.948 1.00 16.05 ? 30 THR B O   1 
ATOM   315  C CB  . THR B 1 30 ? 125.992 125.123 127.502 1.00 16.05 ? 30 THR B CB  1 
ATOM   316  O OG1 . THR B 1 30 ? 127.114 124.535 126.838 1.00 16.05 ? 30 THR B OG1 1 
ATOM   317  C CG2 . THR B 1 30 ? 124.737 124.384 127.103 1.00 16.05 ? 30 THR B CG2 1 
ATOM   318  N N   . ASN B 1 31 ? 123.648 127.500 126.901 1.00 16.14 ? 31 ASN B N   1 
ATOM   319  C CA  . ASN B 1 31 ? 122.367 128.031 127.350 1.00 16.14 ? 31 ASN B CA  1 
ATOM   320  C C   . ASN B 1 31 ? 121.259 127.141 126.813 1.00 16.14 ? 31 ASN B C   1 
ATOM   321  O O   . ASN B 1 31 ? 121.185 126.915 125.604 1.00 16.14 ? 31 ASN B O   1 
ATOM   322  C CB  . ASN B 1 31 ? 122.157 129.468 126.881 1.00 16.14 ? 31 ASN B CB  1 
ATOM   323  C CG  . ASN B 1 31 ? 123.222 130.407 127.392 1.00 16.14 ? 31 ASN B CG  1 
ATOM   324  O OD1 . ASN B 1 31 ? 123.597 131.362 126.717 1.00 16.14 ? 31 ASN B OD1 1 
ATOM   325  N ND2 . ASN B 1 31 ? 123.722 130.138 128.587 1.00 16.14 ? 31 ASN B ND2 1 
ATOM   326  N N   . VAL B 1 32 ? 120.400 126.640 127.694 1.00 15.79 ? 32 VAL B N   1 
ATOM   327  C CA  . VAL B 1 32 ? 119.286 125.785 127.298 1.00 15.79 ? 32 VAL B CA  1 
ATOM   328  C C   . VAL B 1 32 ? 118.025 126.279 127.991 1.00 15.79 ? 32 VAL B C   1 
ATOM   329  O O   . VAL B 1 32 ? 117.942 126.250 129.223 1.00 15.79 ? 32 VAL B O   1 
ATOM   330  C CB  . VAL B 1 32 ? 119.545 124.310 127.639 1.00 15.79 ? 32 VAL B CB  1 
ATOM   331  C CG1 . VAL B 1 32 ? 118.342 123.466 127.281 1.00 15.79 ? 32 VAL B CG1 1 
ATOM   332  C CG2 . VAL B 1 32 ? 120.774 123.813 126.916 1.00 15.79 ? 32 VAL B CG2 1 
ATOM   333  N N   . GLY B 1 33 ? 117.044 126.727 127.211 1.00 16.63 ? 33 GLY B N   1 
ATOM   334  C CA  . GLY B 1 33 ? 115.823 127.231 127.809 1.00 16.63 ? 33 GLY B CA  1 
ATOM   335  C C   . GLY B 1 33 ? 115.206 128.413 127.094 1.00 16.63 ? 33 GLY B C   1 
ATOM   336  O O   . GLY B 1 33 ? 115.242 128.495 125.867 1.00 16.63 ? 33 GLY B O   1 
ATOM   337  N N   . SER B 1 34 ? 114.630 129.333 127.867 1.00 17.29 ? 34 SER B N   1 
ATOM   338  C CA  . SER B 1 34 ? 113.971 130.527 127.341 1.00 17.29 ? 34 SER B CA  1 
ATOM   339  C C   . SER B 1 34 ? 112.811 130.180 126.413 1.00 17.29 ? 34 SER B C   1 
ATOM   340  O O   . SER B 1 34 ? 112.591 130.837 125.397 1.00 17.29 ? 34 SER B O   1 
ATOM   341  C CB  . SER B 1 34 ? 114.970 131.442 126.637 1.00 17.29 ? 34 SER B CB  1 
ATOM   342  O OG  . SER B 1 34 ? 116.198 131.475 127.335 1.00 17.29 ? 34 SER B OG  1 
ATOM   343  N N   . ASN B 1 35 ? 112.043 129.162 126.777 1.00 16.84 ? 35 ASN B N   1 
ATOM   344  C CA  . ASN B 1 35 ? 110.896 128.735 125.992 1.00 16.84 ? 35 ASN B CA  1 
ATOM   345  C C   . ASN B 1 35 ? 109.620 129.219 126.662 1.00 16.84 ? 35 ASN B C   1 
ATOM   346  O O   . ASN B 1 35 ? 109.457 129.070 127.875 1.00 16.84 ? 35 ASN B O   1 
ATOM   347  C CB  . ASN B 1 35 ? 110.858 127.215 125.861 1.00 16.84 ? 35 ASN B CB  1 
ATOM   348  C CG  . ASN B 1 35 ? 111.978 126.678 125.015 1.00 16.84 ? 35 ASN B CG  1 
ATOM   349  O OD1 . ASN B 1 35 ? 112.436 127.331 124.085 1.00 16.84 ? 35 ASN B OD1 1 
ATOM   350  N ND2 . ASN B 1 35 ? 112.425 125.473 125.329 1.00 16.84 ? 35 ASN B ND2 1 
ATOM   351  N N   . THR B 1 36 ? 108.721 129.793 125.872 1.00 17.02 ? 36 THR B N   1 
ATOM   352  C CA  . THR B 1 36 ? 107.436 130.284 126.348 1.00 17.02 ? 36 THR B CA  1 
ATOM   353  C C   . THR B 1 36 ? 106.332 129.347 125.889 1.00 17.02 ? 36 THR B C   1 
ATOM   354  O O   . THR B 1 36 ? 106.243 129.027 124.702 1.00 17.02 ? 36 THR B O   1 
ATOM   355  C CB  . THR B 1 36 ? 107.164 131.695 125.835 1.00 17.02 ? 36 THR B CB  1 
ATOM   356  O OG1 . THR B 1 36 ? 108.198 132.574 126.287 1.00 17.02 ? 36 THR B OG1 1 
ATOM   357  C CG2 . THR B 1 36 ? 105.836 132.188 126.350 1.00 17.02 ? 36 THR B CG2 1 
ATOM   358  N N   . TYR B 1 37 ? 105.500 128.905 126.822 1.00 17.27 ? 37 TYR B N   1 
ATOM   359  C CA  . TYR B 1 37 ? 104.410 128.011 126.471 1.00 17.27 ? 37 TYR B CA  1 
ATOM   360  C C   . TYR B 1 37 ? 103.068 128.653 126.774 1.00 17.27 ? 37 TYR B C   1 
ATOM   361  O O   . TYR B 1 37 ? 102.832 129.118 127.883 1.00 17.27 ? 37 TYR B O   1 
ATOM   362  C CB  . TYR B 1 37 ? 104.525 126.688 127.217 1.00 17.27 ? 37 TYR B CB  1 
ATOM   363  C CG  . TYR B 1 37 ? 105.827 125.970 126.984 1.00 17.27 ? 37 TYR B CG  1 
ATOM   364  C CD1 . TYR B 1 37 ? 105.907 124.908 126.105 1.00 17.27 ? 37 TYR B CD1 1 
ATOM   365  C CD2 . TYR B 1 37 ? 106.966 126.327 127.682 1.00 17.27 ? 37 TYR B CD2 1 
ATOM   366  C CE1 . TYR B 1 37 ? 107.091 124.242 125.904 1.00 17.27 ? 37 TYR B CE1 1 
ATOM   367  C CE2 . TYR B 1 37 ? 108.151 125.667 127.489 1.00 17.27 ? 37 TYR B CE2 1 
ATOM   368  C CZ  . TYR B 1 37 ? 108.210 124.626 126.600 1.00 17.27 ? 37 TYR B CZ  1 
ATOM   369  O OH  . TYR B 1 37 ? 109.395 123.964 126.406 1.00 17.27 ? 37 TYR B OH  1 
HETATM 370  N N   . NH2 B 1 38 ? 102.189 128.676 125.781 1.00 18.32 ? 38 NH2 B N   1 
ATOM   371  N N   . ASN C 1 14 ? 68.771  129.965 131.131 1.00 48.69 ? 14 ASN C N   1 
ATOM   372  C CA  . ASN C 1 14 ? 69.712  130.513 130.163 1.00 48.69 ? 14 ASN C CA  1 
ATOM   373  C C   . ASN C 1 14 ? 71.152  130.344 130.625 1.00 48.69 ? 14 ASN C C   1 
ATOM   374  O O   . ASN C 1 14 ? 71.447  130.424 131.815 1.00 48.69 ? 14 ASN C O   1 
ATOM   375  C CB  . ASN C 1 14 ? 69.427  131.992 129.915 1.00 48.69 ? 14 ASN C CB  1 
ATOM   376  C CG  . ASN C 1 14 ? 68.151  132.214 129.139 1.00 48.69 ? 14 ASN C CG  1 
ATOM   377  O OD1 . ASN C 1 14 ? 67.684  131.328 128.423 1.00 48.69 ? 14 ASN C OD1 1 
ATOM   378  N ND2 . ASN C 1 14 ? 67.577  133.402 129.276 1.00 48.69 ? 14 ASN C ND2 1 
ATOM   379  N N   . PHE C 1 15 ? 72.046  130.108 129.669 1.00 45.27 ? 15 PHE C N   1 
ATOM   380  C CA  . PHE C 1 15 ? 73.477  129.981 129.923 1.00 45.27 ? 15 PHE C CA  1 
ATOM   381  C C   . PHE C 1 15 ? 74.152  131.084 129.120 1.00 45.27 ? 15 PHE C C   1 
ATOM   382  O O   . PHE C 1 15 ? 74.116  131.064 127.886 1.00 45.27 ? 15 PHE C O   1 
ATOM   383  C CB  . PHE C 1 15 ? 73.964  128.591 129.508 1.00 45.27 ? 15 PHE C CB  1 
ATOM   384  C CG  . PHE C 1 15 ? 75.370  128.270 129.928 1.00 45.27 ? 15 PHE C CG  1 
ATOM   385  C CD1 . PHE C 1 15 ? 76.445  129.008 129.468 1.00 45.27 ? 15 PHE C CD1 1 
ATOM   386  C CD2 . PHE C 1 15 ? 75.614  127.198 130.766 1.00 45.27 ? 15 PHE C CD2 1 
ATOM   387  C CE1 . PHE C 1 15 ? 77.730  128.695 129.854 1.00 45.27 ? 15 PHE C CE1 1 
ATOM   388  C CE2 . PHE C 1 15 ? 76.894  126.884 131.154 1.00 45.27 ? 15 PHE C CE2 1 
ATOM   389  C CZ  . PHE C 1 15 ? 77.954  127.632 130.697 1.00 45.27 ? 15 PHE C CZ  1 
ATOM   390  N N   . LEU C 1 16 ? 74.768  132.043 129.804 1.00 42.10 ? 16 LEU C N   1 
ATOM   391  C CA  . LEU C 1 16 ? 75.376  133.179 129.125 1.00 42.10 ? 16 LEU C CA  1 
ATOM   392  C C   . LEU C 1 16 ? 76.771  133.443 129.665 1.00 42.10 ? 16 LEU C C   1 
ATOM   393  O O   . LEU C 1 16 ? 76.973  133.479 130.881 1.00 42.10 ? 16 LEU C O   1 
ATOM   394  C CB  . LEU C 1 16 ? 74.508  134.431 129.291 1.00 42.10 ? 16 LEU C CB  1 
ATOM   395  C CG  . LEU C 1 16 ? 74.862  135.693 128.503 1.00 42.10 ? 16 LEU C CG  1 
ATOM   396  C CD1 . LEU C 1 16 ? 73.588  136.439 128.154 1.00 42.10 ? 16 LEU C CD1 1 
ATOM   397  C CD2 . LEU C 1 16 ? 75.811  136.603 129.267 1.00 42.10 ? 16 LEU C CD2 1 
ATOM   398  N N   . VAL C 1 17 ? 77.726  133.631 128.759 1.00 39.38 ? 17 VAL C N   1 
ATOM   399  C CA  . VAL C 1 17 ? 79.092  133.998 129.104 1.00 39.38 ? 17 VAL C CA  1 
ATOM   400  C C   . VAL C 1 17 ? 79.394  135.316 128.411 1.00 39.38 ? 17 VAL C C   1 
ATOM   401  O O   . VAL C 1 17 ? 79.289  135.412 127.184 1.00 39.38 ? 17 VAL C O   1 
ATOM   402  C CB  . VAL C 1 17 ? 80.101  132.918 128.688 1.00 39.38 ? 17 VAL C CB  1 
ATOM   403  C CG1 . VAL C 1 17 ? 81.505  133.354 129.042 1.00 39.38 ? 17 VAL C CG1 1 
ATOM   404  C CG2 . VAL C 1 17 ? 79.764  131.597 129.350 1.00 39.38 ? 17 VAL C CG2 1 
ATOM   405  N N   . HIS C 1 18 ? 79.768  136.328 129.183 1.00 37.85 ? 18 HIS C N   1 
ATOM   406  C CA  . HIS C 1 18 ? 80.076  137.644 128.641 1.00 37.85 ? 18 HIS C CA  1 
ATOM   407  C C   . HIS C 1 18 ? 81.490  138.014 129.057 1.00 37.85 ? 18 HIS C C   1 
ATOM   408  O O   . HIS C 1 18 ? 81.774  138.127 130.252 1.00 37.85 ? 18 HIS C O   1 
ATOM   409  C CB  . HIS C 1 18 ? 79.067  138.679 129.139 1.00 37.85 ? 18 HIS C CB  1 
ATOM   410  C CG  . HIS C 1 18 ? 79.281  140.050 128.583 1.00 37.85 ? 18 HIS C CG  1 
ATOM   411  N ND1 . HIS C 1 18 ? 80.302  140.873 129.004 1.00 37.85 ? 18 HIS C ND1 1 
ATOM   412  C CD2 . HIS C 1 18 ? 78.603  140.743 127.640 1.00 37.85 ? 18 HIS C CD2 1 
ATOM   413  C CE1 . HIS C 1 18 ? 80.245  142.015 128.342 1.00 37.85 ? 18 HIS C CE1 1 
ATOM   414  N NE2 . HIS C 1 18 ? 79.223  141.961 127.508 1.00 37.85 ? 18 HIS C NE2 1 
ATOM   415  N N   . SER C 1 19 ? 82.373  138.209 128.081 1.00 35.27 ? 19 SER C N   1 
ATOM   416  C CA  . SER C 1 19 ? 83.771  138.494 128.372 1.00 35.27 ? 19 SER C CA  1 
ATOM   417  C C   . SER C 1 19 ? 84.247  139.728 127.625 1.00 35.27 ? 19 SER C C   1 
ATOM   418  O O   . SER C 1 19 ? 83.906  139.927 126.457 1.00 35.27 ? 19 SER C O   1 
ATOM   419  C CB  . SER C 1 19 ? 84.655  137.304 128.001 1.00 35.27 ? 19 SER C CB  1 
ATOM   420  O OG  . SER C 1 19 ? 84.039  136.086 128.371 1.00 35.27 ? 19 SER C OG  1 
ATOM   421  N N   . SER C 1 20 ? 85.023  140.563 128.310 1.00 33.86 ? 20 SER C N   1 
ATOM   422  C CA  . SER C 1 20 ? 85.620  141.754 127.723 1.00 33.86 ? 20 SER C CA  1 
ATOM   423  C C   . SER C 1 20 ? 87.094  141.822 128.093 1.00 33.86 ? 20 SER C C   1 
ATOM   424  O O   . SER C 1 20 ? 87.439  141.672 129.268 1.00 33.86 ? 20 SER C O   1 
ATOM   425  C CB  . SER C 1 20 ? 84.906  143.018 128.198 1.00 33.86 ? 20 SER C CB  1 
ATOM   426  O OG  . SER C 1 20 ? 85.520  144.174 127.662 1.00 33.86 ? 20 SER C OG  1 
ATOM   427  N N   . ASN C 1 21 ? 87.956  142.061 127.104 1.00 32.75 ? 21 ASN C N   1 
ATOM   428  C CA  . ASN C 1 21 ? 89.395  142.217 127.332 1.00 32.75 ? 21 ASN C CA  1 
ATOM   429  C C   . ASN C 1 21 ? 89.972  141.062 128.150 1.00 32.75 ? 21 ASN C C   1 
ATOM   430  O O   . ASN C 1 21 ? 90.611  141.260 129.184 1.00 32.75 ? 21 ASN C O   1 
ATOM   431  C CB  . ASN C 1 21 ? 89.686  143.552 128.013 1.00 32.75 ? 21 ASN C CB  1 
ATOM   432  C CG  . ASN C 1 21 ? 89.223  144.732 127.197 1.00 32.75 ? 21 ASN C CG  1 
ATOM   433  O OD1 . ASN C 1 21 ? 89.856  145.108 126.215 1.00 32.75 ? 21 ASN C OD1 1 
ATOM   434  N ND2 . ASN C 1 21 ? 88.104  145.319 127.595 1.00 32.75 ? 21 ASN C ND2 1 
ATOM   435  N N   . ASN C 1 22 ? 89.746  139.841 127.681 1.00 29.64 ? 22 ASN C N   1 
ATOM   436  C CA  . ASN C 1 22 ? 90.196  138.647 128.390 1.00 29.64 ? 22 ASN C CA  1 
ATOM   437  C C   . ASN C 1 22 ? 91.588  138.212 127.948 1.00 29.64 ? 22 ASN C C   1 
ATOM   438  O O   . ASN C 1 22 ? 91.783  137.798 126.802 1.00 29.64 ? 22 ASN C O   1 
ATOM   439  C CB  . ASN C 1 22 ? 89.216  137.501 128.177 1.00 29.64 ? 22 ASN C CB  1 
ATOM   440  C CG  . ASN C 1 22 ? 89.805  136.168 128.566 1.00 29.64 ? 22 ASN C CG  1 
ATOM   441  O OD1 . ASN C 1 22 ? 90.487  136.051 129.579 1.00 29.64 ? 22 ASN C OD1 1 
ATOM   442  N ND2 . ASN C 1 22 ? 89.570  135.160 127.749 1.00 29.64 ? 22 ASN C ND2 1 
ATOM   443  N N   . PHE C 1 23 ? 92.556  138.298 128.864 1.00 28.59 ? 23 PHE C N   1 
ATOM   444  C CA  . PHE C 1 23 ? 93.914  137.846 128.600 1.00 28.59 ? 23 PHE C CA  1 
ATOM   445  C C   . PHE C 1 23 ? 94.219  136.550 129.336 1.00 28.59 ? 23 PHE C C   1 
ATOM   446  O O   . PHE C 1 23 ? 95.229  135.907 129.041 1.00 28.59 ? 23 PHE C O   1 
ATOM   447  C CB  . PHE C 1 23 ? 94.947  138.898 129.028 1.00 28.59 ? 23 PHE C CB  1 
ATOM   448  C CG  . PHE C 1 23 ? 94.754  140.246 128.403 1.00 28.59 ? 23 PHE C CG  1 
ATOM   449  C CD1 . PHE C 1 23 ? 95.630  140.700 127.439 1.00 28.59 ? 23 PHE C CD1 1 
ATOM   450  C CD2 . PHE C 1 23 ? 93.732  141.081 128.815 1.00 28.59 ? 23 PHE C CD2 1 
ATOM   451  C CE1 . PHE C 1 23 ? 95.472  141.942 126.875 1.00 28.59 ? 23 PHE C CE1 1 
ATOM   452  C CE2 . PHE C 1 23 ? 93.570  142.324 128.253 1.00 28.59 ? 23 PHE C CE2 1 
ATOM   453  C CZ  . PHE C 1 23 ? 94.441  142.756 127.283 1.00 28.59 ? 23 PHE C CZ  1 
ATOM   454  N N   . GLY C 1 24 ? 93.376  136.174 130.288 1.00 27.38 ? 24 GLY C N   1 
ATOM   455  C CA  . GLY C 1 24 ? 93.534  134.975 131.080 1.00 27.38 ? 24 GLY C CA  1 
ATOM   456  C C   . GLY C 1 24 ? 92.753  133.820 130.495 1.00 27.38 ? 24 GLY C C   1 
ATOM   457  O O   . GLY C 1 24 ? 92.407  133.803 129.313 1.00 27.38 ? 24 GLY C O   1 
ATOM   458  N N   . ALA C 1 25 ? 92.482  132.834 131.341 1.00 27.75 ? 25 ALA C N   1 
ATOM   459  C CA  . ALA C 1 25 ? 91.700  131.665 130.967 1.00 27.75 ? 25 ALA C CA  1 
ATOM   460  C C   . ALA C 1 25 ? 90.347  131.702 131.665 1.00 27.75 ? 25 ALA C C   1 
ATOM   461  O O   . ALA C 1 25 ? 90.278  131.900 132.881 1.00 27.75 ? 25 ALA C O   1 
ATOM   462  C CB  . ALA C 1 25 ? 92.442  130.379 131.328 1.00 27.75 ? 25 ALA C CB  1 
ATOM   463  N N   . ILE C 1 26 ? 89.276  131.526 130.895 1.00 29.90 ? 26 ILE C N   1 
ATOM   464  C CA  . ILE C 1 26 ? 87.912  131.498 131.413 1.00 29.90 ? 26 ILE C CA  1 
ATOM   465  C C   . ILE C 1 26 ? 87.310  130.151 131.051 1.00 29.90 ? 26 ILE C C   1 
ATOM   466  O O   . ILE C 1 26 ? 87.034  129.892 129.875 1.00 29.90 ? 26 ILE C O   1 
ATOM   467  C CB  . ILE C 1 26 ? 87.056  132.632 130.838 1.00 29.90 ? 26 ILE C CB  1 
ATOM   468  C CG1 . ILE C 1 26 ? 87.626  133.991 131.225 1.00 29.90 ? 26 ILE C CG1 1 
ATOM   469  C CG2 . ILE C 1 26 ? 85.626  132.503 131.319 1.00 29.90 ? 26 ILE C CG2 1 
ATOM   470  C CD1 . ILE C 1 26 ? 86.810  135.148 130.730 1.00 29.90 ? 26 ILE C CD1 1 
ATOM   471  N N   . LEU C 1 27 ? 87.097  129.292 132.041 1.00 32.06 ? 27 LEU C N   1 
ATOM   472  C CA  . LEU C 1 27 ? 86.523  127.975 131.796 1.00 32.06 ? 27 LEU C CA  1 
ATOM   473  C C   . LEU C 1 27 ? 85.146  127.898 132.439 1.00 32.06 ? 27 LEU C C   1 
ATOM   474  O O   . LEU C 1 27 ? 85.017  128.064 133.656 1.00 32.06 ? 27 LEU C O   1 
ATOM   475  C CB  . LEU C 1 27 ? 87.420  126.864 132.346 1.00 32.06 ? 27 LEU C CB  1 
ATOM   476  C CG  . LEU C 1 27 ? 88.765  126.552 131.686 1.00 32.06 ? 27 LEU C CG  1 
ATOM   477  C CD1 . LEU C 1 27 ? 89.782  127.654 131.913 1.00 32.06 ? 27 LEU C CD1 1 
ATOM   478  C CD2 . LEU C 1 27 ? 89.296  125.230 132.198 1.00 32.06 ? 27 LEU C CD2 1 
ATOM   479  N N   . SER C 1 28 ? 84.127  127.633 131.628 1.00 37.27 ? 28 SER C N   1 
ATOM   480  C CA  . SER C 1 28 ? 82.757  127.487 132.099 1.00 37.27 ? 28 SER C CA  1 
ATOM   481  C C   . SER C 1 28 ? 82.226  126.138 131.645 1.00 37.27 ? 28 SER C C   1 
ATOM   482  O O   . SER C 1 28 ? 82.285  125.821 130.454 1.00 37.27 ? 28 SER C O   1 
ATOM   483  C CB  . SER C 1 28 ? 81.874  128.612 131.563 1.00 37.27 ? 28 SER C CB  1 
ATOM   484  O OG  . SER C 1 28 ? 82.526  129.863 131.670 1.00 37.27 ? 28 SER C OG  1 
ATOM   485  N N   . SER C 1 29 ? 81.715  125.339 132.576 1.00 42.27 ? 29 SER C N   1 
ATOM   486  C CA  . SER C 1 29 ? 81.215  124.027 132.197 1.00 42.27 ? 29 SER C CA  1 
ATOM   487  C C   . SER C 1 29 ? 79.983  123.648 133.001 1.00 42.27 ? 29 SER C C   1 
ATOM   488  O O   . SER C 1 29 ? 79.872  123.988 134.181 1.00 42.27 ? 29 SER C O   1 
ATOM   489  C CB  . SER C 1 29 ? 82.294  122.958 132.391 1.00 42.27 ? 29 SER C CB  1 
ATOM   490  O OG  . SER C 1 29 ? 81.746  121.657 132.290 1.00 42.27 ? 29 SER C OG  1 
ATOM   491  N N   . THR C 1 30 ? 79.053  122.956 132.350 1.00 45.96 ? 30 THR C N   1 
ATOM   492  C CA  . THR C 1 30 ? 77.873  122.410 133.007 1.00 45.96 ? 30 THR C CA  1 
ATOM   493  C C   . THR C 1 30 ? 77.790  120.930 132.668 1.00 45.96 ? 30 THR C C   1 
ATOM   494  O O   . THR C 1 30 ? 77.750  120.566 131.489 1.00 45.96 ? 30 THR C O   1 
ATOM   495  C CB  . THR C 1 30 ? 76.597  123.146 132.595 1.00 45.96 ? 30 THR C CB  1 
ATOM   496  O OG1 . THR C 1 30 ? 75.456  122.380 132.997 1.00 45.96 ? 30 THR C OG1 1 
ATOM   497  C CG2 . THR C 1 30 ? 76.557  123.389 131.099 1.00 45.96 ? 30 THR C CG2 1 
ATOM   498  N N   . ASN C 1 31 ? 77.774  120.077 133.688 1.00 49.24 ? 31 ASN C N   1 
ATOM   499  C CA  . ASN C 1 31 ? 77.734  118.636 133.480 1.00 49.24 ? 31 ASN C CA  1 
ATOM   500  C C   . ASN C 1 31 ? 76.561  118.050 134.245 1.00 49.24 ? 31 ASN C C   1 
ATOM   501  O O   . ASN C 1 31 ? 76.358  118.382 135.416 1.00 49.24 ? 31 ASN C O   1 
ATOM   502  C CB  . ASN C 1 31 ? 79.038  117.977 133.935 1.00 49.24 ? 31 ASN C CB  1 
ATOM   503  C CG  . ASN C 1 31 ? 80.191  118.279 133.009 1.00 49.24 ? 31 ASN C CG  1 
ATOM   504  O OD1 . ASN C 1 31 ? 79.993  118.603 131.841 1.00 49.24 ? 31 ASN C OD1 1 
ATOM   505  N ND2 . ASN C 1 31 ? 81.408  118.180 133.528 1.00 49.24 ? 31 ASN C ND2 1 
ATOM   506  N N   . VAL C 1 32 ? 75.783  117.196 133.589 1.00 50.87 ? 32 VAL C N   1 
ATOM   507  C CA  . VAL C 1 32 ? 74.657  116.575 134.274 1.00 50.87 ? 32 VAL C CA  1 
ATOM   508  C C   . VAL C 1 32 ? 74.888  115.071 134.343 1.00 50.87 ? 32 VAL C C   1 
ATOM   509  O O   . VAL C 1 32 ? 75.734  114.530 133.634 1.00 50.87 ? 32 VAL C O   1 
ATOM   510  C CB  . VAL C 1 32 ? 73.303  116.900 133.615 1.00 50.87 ? 32 VAL C CB  1 
ATOM   511  C CG1 . VAL C 1 32 ? 73.090  118.414 133.514 1.00 50.87 ? 32 VAL C CG1 1 
ATOM   512  C CG2 . VAL C 1 32 ? 73.154  116.208 132.296 1.00 50.87 ? 32 VAL C CG2 1 
ATOM   513  N N   . ASN D 1 14 ? 175.644 114.954 129.066 1.00 48.76 ? 14 ASN D N   1 
ATOM   514  C CA  . ASN D 1 14 ? 174.722 114.394 128.086 1.00 48.76 ? 14 ASN D CA  1 
ATOM   515  C C   . ASN D 1 14 ? 173.274 114.543 128.530 1.00 48.76 ? 14 ASN D C   1 
ATOM   516  O O   . ASN D 1 14 ? 172.967 114.457 129.716 1.00 48.76 ? 14 ASN D O   1 
ATOM   517  C CB  . ASN D 1 14 ? 175.031 112.919 127.841 1.00 48.76 ? 14 ASN D CB  1 
ATOM   518  C CG  . ASN D 1 14 ? 176.319 112.715 127.080 1.00 48.76 ? 14 ASN D CG  1 
ATOM   519  O OD1 . ASN D 1 14 ? 176.782 113.607 126.370 1.00 48.76 ? 14 ASN D OD1 1 
ATOM   520  N ND2 . ASN D 1 14 ? 176.908 111.535 127.224 1.00 48.76 ? 14 ASN D ND2 1 
ATOM   521  N N   . PHE D 1 15 ? 172.389 114.767 127.564 1.00 45.00 ? 15 PHE D N   1 
ATOM   522  C CA  . PHE D 1 15 ? 170.953 114.874 127.800 1.00 45.00 ? 15 PHE D CA  1 
ATOM   523  C C   . PHE D 1 15 ? 170.303 113.762 126.988 1.00 45.00 ? 15 PHE D C   1 
ATOM   524  O O   . PHE D 1 15 ? 170.354 113.783 125.755 1.00 45.00 ? 15 PHE D O   1 
ATOM   525  C CB  . PHE D 1 15 ? 170.452 116.256 127.380 1.00 45.00 ? 15 PHE D CB  1 
ATOM   526  C CG  . PHE D 1 15 ? 169.037 116.558 127.783 1.00 45.00 ? 15 PHE D CG  1 
ATOM   527  C CD1 . PHE D 1 15 ? 167.977 115.805 127.310 1.00 45.00 ? 15 PHE D CD1 1 
ATOM   528  C CD2 . PHE D 1 15 ? 168.768 117.626 128.618 1.00 45.00 ? 15 PHE D CD2 1 
ATOM   529  C CE1 . PHE D 1 15 ? 166.684 116.100 127.680 1.00 45.00 ? 15 PHE D CE1 1 
ATOM   530  C CE2 . PHE D 1 15 ? 167.478 117.922 128.991 1.00 45.00 ? 15 PHE D CE2 1 
ATOM   531  C CZ  . PHE D 1 15 ? 166.435 117.160 128.521 1.00 45.00 ? 15 PHE D CZ  1 
ATOM   532  N N   . LEU D 1 16 ? 169.692 112.793 127.665 1.00 42.17 ? 16 LEU D N   1 
ATOM   533  C CA  . LEU D 1 16 ? 169.109 111.650 126.979 1.00 42.17 ? 16 LEU D CA  1 
ATOM   534  C C   . LEU D 1 16 ? 167.711 111.366 127.501 1.00 42.17 ? 16 LEU D C   1 
ATOM   535  O O   . LEU D 1 16 ? 167.495 111.327 128.715 1.00 42.17 ? 16 LEU D O   1 
ATOM   536  C CB  . LEU D 1 16 ? 169.993 110.410 127.154 1.00 42.17 ? 16 LEU D CB  1 
ATOM   537  C CG  . LEU D 1 16 ? 169.665 109.143 126.361 1.00 42.17 ? 16 LEU D CG  1 
ATOM   538  C CD1 . LEU D 1 16 ? 170.954 108.415 126.028 1.00 42.17 ? 16 LEU D CD1 1 
ATOM   539  C CD2 . LEU D 1 16 ? 168.720 108.220 127.114 1.00 42.17 ? 16 LEU D CD2 1 
ATOM   540  N N   . VAL D 1 17 ? 166.770 111.165 126.584 1.00 39.18 ? 17 VAL D N   1 
ATOM   541  C CA  . VAL D 1 17 ? 165.405 110.779 126.912 1.00 39.18 ? 17 VAL D CA  1 
ATOM   542  C C   . VAL D 1 17 ? 165.130 109.457 126.215 1.00 39.18 ? 17 VAL D C   1 
ATOM   543  O O   . VAL D 1 17 ? 165.251 109.364 124.989 1.00 39.18 ? 17 VAL D O   1 
ATOM   544  C CB  . VAL D 1 17 ? 164.387 111.845 126.484 1.00 39.18 ? 17 VAL D CB  1 
ATOM   545  C CG1 . VAL D 1 17 ? 162.984 111.390 126.820 1.00 39.18 ? 17 VAL D CG1 1 
ATOM   546  C CG2 . VAL D 1 17 ? 164.697 113.170 127.150 1.00 39.18 ? 17 VAL D CG2 1 
ATOM   547  N N   . HIS D 1 18 ? 164.761 108.440 126.982 1.00 38.43 ? 18 HIS D N   1 
ATOM   548  C CA  . HIS D 1 18 ? 164.478 107.120 126.436 1.00 38.43 ? 18 HIS D CA  1 
ATOM   549  C C   . HIS D 1 18 ? 163.064 106.730 126.834 1.00 38.43 ? 18 HIS D C   1 
ATOM   550  O O   . HIS D 1 18 ? 162.767 106.613 128.026 1.00 38.43 ? 18 HIS D O   1 
ATOM   551  C CB  . HIS D 1 18 ? 165.495 106.098 126.945 1.00 38.43 ? 18 HIS D CB  1 
ATOM   552  C CG  . HIS D 1 18 ? 165.307 104.725 126.386 1.00 38.43 ? 18 HIS D CG  1 
ATOM   553  N ND1 . HIS D 1 18 ? 164.292 103.888 126.795 1.00 38.43 ? 18 HIS D ND1 1 
ATOM   554  C CD2 . HIS D 1 18 ? 166.006 104.042 125.451 1.00 38.43 ? 18 HIS D CD2 1 
ATOM   555  C CE1 . HIS D 1 18 ? 164.373 102.748 126.134 1.00 38.43 ? 18 HIS D CE1 1 
ATOM   556  N NE2 . HIS D 1 18 ? 165.404 102.815 125.312 1.00 38.43 ? 18 HIS D NE2 1 
ATOM   557  N N   . SER D 1 19 ? 162.195 106.523 125.848 1.00 35.45 ? 19 SER D N   1 
ATOM   558  C CA  . SER D 1 19 ? 160.799 106.219 126.122 1.00 35.45 ? 19 SER D CA  1 
ATOM   559  C C   . SER D 1 19 ? 160.349 104.978 125.368 1.00 35.45 ? 19 SER D C   1 
ATOM   560  O O   . SER D 1 19 ? 160.707 104.785 124.205 1.00 35.45 ? 19 SER D O   1 
ATOM   561  C CB  . SER D 1 19 ? 159.903 107.396 125.740 1.00 35.45 ? 19 SER D CB  1 
ATOM   562  O OG  . SER D 1 19 ? 160.497 108.623 126.118 1.00 35.45 ? 19 SER D OG  1 
ATOM   563  N N   . SER D 1 20 ? 159.576 104.133 126.044 1.00 34.50 ? 20 SER D N   1 
ATOM   564  C CA  . SER D 1 20 ? 159.003 102.934 125.449 1.00 34.50 ? 20 SER D CA  1 
ATOM   565  C C   . SER D 1 20 ? 157.526 102.845 125.801 1.00 34.50 ? 20 SER D C   1 
ATOM   566  O O   . SER D 1 20 ? 157.165 102.989 126.972 1.00 34.50 ? 20 SER D O   1 
ATOM   567  C CB  . SER D 1 20 ? 159.729 101.680 125.932 1.00 34.50 ? 20 SER D CB  1 
ATOM   568  O OG  . SER D 1 20 ? 159.138 100.515 125.389 1.00 34.50 ? 20 SER D OG  1 
ATOM   569  N N   . ASN D 1 21 ? 156.680 102.594 124.801 1.00 33.53 ? 21 ASN D N   1 
ATOM   570  C CA  . ASN D 1 21 ? 155.240 102.418 125.013 1.00 33.53 ? 21 ASN D CA  1 
ATOM   571  C C   . ASN D 1 21 ? 154.637 103.565 125.823 1.00 33.53 ? 21 ASN D C   1 
ATOM   572  O O   . ASN D 1 21 ? 153.988 103.357 126.849 1.00 33.53 ? 21 ASN D O   1 
ATOM   573  C CB  . ASN D 1 21 ? 154.959 101.079 125.689 1.00 33.53 ? 21 ASN D CB  1 
ATOM   574  C CG  . ASN D 1 21 ? 155.449 99.906  124.879 1.00 33.53 ? 21 ASN D CG  1 
ATOM   575  O OD1 . ASN D 1 21 ? 154.833 99.522  123.889 1.00 33.53 ? 21 ASN D OD1 1 
ATOM   576  N ND2 . ASN D 1 21 ? 156.571 99.334  125.290 1.00 33.53 ? 21 ASN D ND2 1 
ATOM   577  N N   . ASN D 1 22 ? 154.851 104.789 125.358 1.00 30.44 ? 22 ASN D N   1 
ATOM   578  C CA  . ASN D 1 22 ? 154.376 105.976 126.061 1.00 30.44 ? 22 ASN D CA  1 
ATOM   579  C C   . ASN D 1 22 ? 152.984 106.392 125.603 1.00 30.44 ? 22 ASN D C   1 
ATOM   580  O O   . ASN D 1 22 ? 152.798 106.804 124.455 1.00 30.44 ? 22 ASN D O   1 
ATOM   581  C CB  . ASN D 1 22 ? 155.343 107.136 125.861 1.00 30.44 ? 22 ASN D CB  1 
ATOM   582  C CG  . ASN D 1 22 ? 154.731 108.460 126.243 1.00 30.44 ? 22 ASN D CG  1 
ATOM   583  O OD1 . ASN D 1 22 ? 154.035 108.567 127.247 1.00 30.44 ? 22 ASN D OD1 1 
ATOM   584  N ND2 . ASN D 1 22 ? 154.962 109.472 125.429 1.00 30.44 ? 22 ASN D ND2 1 
ATOM   585  N N   . PHE D 1 23 ? 152.006 106.292 126.507 1.00 29.32 ? 23 PHE D N   1 
ATOM   586  C CA  . PHE D 1 23 ? 150.645 106.726 126.227 1.00 29.32 ? 23 PHE D CA  1 
ATOM   587  C C   . PHE D 1 23 ? 150.314 108.016 126.959 1.00 29.32 ? 23 PHE D C   1 
ATOM   588  O O   . PHE D 1 23 ? 149.298 108.646 126.652 1.00 29.32 ? 23 PHE D O   1 
ATOM   589  C CB  . PHE D 1 23 ? 149.622 105.658 126.642 1.00 29.32 ? 23 PHE D CB  1 
ATOM   590  C CG  . PHE D 1 23 ? 149.842 104.313 126.019 1.00 29.32 ? 23 PHE D CG  1 
ATOM   591  C CD1 . PHE D 1 23 ? 148.984 103.848 125.044 1.00 29.32 ? 23 PHE D CD1 1 
ATOM   592  C CD2 . PHE D 1 23 ? 150.870 103.493 126.443 1.00 29.32 ? 23 PHE D CD2 1 
ATOM   593  C CE1 . PHE D 1 23 ? 149.165 102.609 124.482 1.00 29.32 ? 23 PHE D CE1 1 
ATOM   594  C CE2 . PHE D 1 23 ? 151.056 102.252 125.882 1.00 29.32 ? 23 PHE D CE2 1 
ATOM   595  C CZ  . PHE D 1 23 ? 150.203 101.809 124.902 1.00 29.32 ? 23 PHE D CZ  1 
ATOM   596  N N   . GLY D 1 24 ? 151.140 108.404 127.922 1.00 28.36 ? 24 GLY D N   1 
ATOM   597  C CA  . GLY D 1 24 ? 150.956 109.601 128.712 1.00 28.36 ? 24 GLY D CA  1 
ATOM   598  C C   . GLY D 1 24 ? 151.727 110.766 128.137 1.00 28.36 ? 24 GLY D C   1 
ATOM   599  O O   . GLY D 1 24 ? 152.088 110.788 126.959 1.00 28.36 ? 24 GLY D O   1 
ATOM   600  N N   . ALA D 1 25 ? 151.975 111.756 128.986 1.00 28.57 ? 25 ALA D N   1 
ATOM   601  C CA  . ALA D 1 25 ? 152.744 112.936 128.622 1.00 28.57 ? 25 ALA D CA  1 
ATOM   602  C C   . ALA D 1 25 ? 154.089 112.917 129.336 1.00 28.57 ? 25 ALA D C   1 
ATOM   603  O O   . ALA D 1 25 ? 154.146 112.720 130.553 1.00 28.57 ? 25 ALA D O   1 
ATOM   604  C CB  . ALA D 1 25 ? 151.980 114.211 128.974 1.00 28.57 ? 25 ALA D CB  1 
ATOM   605  N N   . ILE D 1 26 ? 155.167 113.108 128.579 1.00 30.32 ? 26 ILE D N   1 
ATOM   606  C CA  . ILE D 1 26 ? 156.524 113.155 129.114 1.00 30.32 ? 26 ILE D CA  1 
ATOM   607  C C   . ILE D 1 26 ? 157.111 114.511 128.760 1.00 30.32 ? 26 ILE D C   1 
ATOM   608  O O   . ILE D 1 26 ? 157.398 114.774 127.587 1.00 30.32 ? 26 ILE D O   1 
ATOM   609  C CB  . ILE D 1 26 ? 157.403 112.033 128.549 1.00 30.32 ? 26 ILE D CB  1 
ATOM   610  C CG1 . ILE D 1 26 ? 156.847 110.667 128.929 1.00 30.32 ? 26 ILE D CG1 1 
ATOM   611  C CG2 . ILE D 1 26 ? 158.825 112.182 129.048 1.00 30.32 ? 26 ILE D CG2 1 
ATOM   612  C CD1 . ILE D 1 26 ? 157.685 109.521 128.444 1.00 30.32 ? 26 ILE D CD1 1 
ATOM   613  N N   . LEU D 1 27 ? 157.300 115.372 129.753 1.00 32.56 ? 27 LEU D N   1 
ATOM   614  C CA  . LEU D 1 27 ? 157.859 116.697 129.516 1.00 32.56 ? 27 LEU D CA  1 
ATOM   615  C C   . LEU D 1 27 ? 159.226 116.792 130.175 1.00 32.56 ? 27 LEU D C   1 
ATOM   616  O O   . LEU D 1 27 ? 159.343 116.627 131.393 1.00 32.56 ? 27 LEU D O   1 
ATOM   617  C CB  . LEU D 1 27 ? 156.940 117.794 130.055 1.00 32.56 ? 27 LEU D CB  1 
ATOM   618  C CG  . LEU D 1 27 ? 155.599 118.088 129.379 1.00 32.56 ? 27 LEU D CG  1 
ATOM   619  C CD1 . LEU D 1 27 ? 154.595 116.972 129.592 1.00 32.56 ? 27 LEU D CD1 1 
ATOM   620  C CD2 . LEU D 1 27 ? 155.044 119.402 129.884 1.00 32.56 ? 27 LEU D CD2 1 
ATOM   621  N N   . SER D 1 28 ? 160.252 117.072 129.377 1.00 37.32 ? 28 SER D N   1 
ATOM   622  C CA  . SER D 1 28 ? 161.614 117.237 129.864 1.00 37.32 ? 28 SER D CA  1 
ATOM   623  C C   . SER D 1 28 ? 162.131 118.594 129.417 1.00 37.32 ? 28 SER D C   1 
ATOM   624  O O   . SER D 1 28 ? 162.083 118.910 128.225 1.00 37.32 ? 28 SER D O   1 
ATOM   625  C CB  . SER D 1 28 ? 162.519 116.124 129.339 1.00 37.32 ? 28 SER D CB  1 
ATOM   626  O OG  . SER D 1 28 ? 161.883 114.865 129.437 1.00 37.32 ? 28 SER D OG  1 
ATOM   627  N N   . SER D 1 29 ? 162.620 119.399 130.355 1.00 42.08 ? 29 SER D N   1 
ATOM   628  C CA  . SER D 1 29 ? 163.106 120.718 129.982 1.00 42.08 ? 29 SER D CA  1 
ATOM   629  C C   . SER D 1 29 ? 164.323 121.114 130.801 1.00 42.08 ? 29 SER D C   1 
ATOM   630  O O   . SER D 1 29 ? 164.424 120.775 131.982 1.00 42.08 ? 29 SER D O   1 
ATOM   631  C CB  . SER D 1 29 ? 162.010 121.772 130.163 1.00 42.08 ? 29 SER D CB  1 
ATOM   632  O OG  . SER D 1 29 ? 162.541 123.080 130.069 1.00 42.08 ? 29 SER D OG  1 
ATOM   633  N N   . THR D 1 30 ? 165.251 121.818 130.161 1.00 45.24 ? 30 THR D N   1 
ATOM   634  C CA  . THR D 1 30 ? 166.415 122.381 130.833 1.00 45.24 ? 30 THR D CA  1 
ATOM   635  C C   . THR D 1 30 ? 166.482 123.862 130.496 1.00 45.24 ? 30 THR D C   1 
ATOM   636  O O   . THR D 1 30 ? 166.531 124.227 129.318 1.00 45.24 ? 30 THR D O   1 
ATOM   637  C CB  . THR D 1 30 ? 167.706 121.663 130.436 1.00 45.24 ? 30 THR D CB  1 
ATOM   638  O OG1 . THR D 1 30 ? 168.832 122.444 130.853 1.00 45.24 ? 30 THR D OG1 1 
ATOM   639  C CG2 . THR D 1 30 ? 167.768 121.421 128.941 1.00 45.24 ? 30 THR D CG2 1 
ATOM   640  N N   . ASN D 1 31 ? 166.474 124.715 131.516 1.00 48.63 ? 31 ASN D N   1 
ATOM   641  C CA  . ASN D 1 31 ? 166.495 126.157 131.309 1.00 48.63 ? 31 ASN D CA  1 
ATOM   642  C C   . ASN D 1 31 ? 167.651 126.759 132.088 1.00 48.63 ? 31 ASN D C   1 
ATOM   643  O O   . ASN D 1 31 ? 167.845 126.429 133.262 1.00 48.63 ? 31 ASN D O   1 
ATOM   644  C CB  . ASN D 1 31 ? 165.178 126.797 131.748 1.00 48.63 ? 31 ASN D CB  1 
ATOM   645  C CG  . ASN D 1 31 ? 164.040 126.480 130.808 1.00 48.63 ? 31 ASN D CG  1 
ATOM   646  O OD1 . ASN D 1 31 ? 164.257 126.158 129.642 1.00 48.63 ? 31 ASN D OD1 1 
ATOM   647  N ND2 . ASN D 1 31 ? 162.815 126.561 131.313 1.00 48.63 ? 31 ASN D ND2 1 
ATOM   648  N N   . VAL D 1 32 ? 168.426 127.624 131.442 1.00 50.40 ? 32 VAL D N   1 
ATOM   649  C CA  . VAL D 1 32 ? 169.534 128.259 132.141 1.00 50.40 ? 32 VAL D CA  1 
ATOM   650  C C   . VAL D 1 32 ? 169.282 129.760 132.208 1.00 50.40 ? 32 VAL D C   1 
ATOM   651  O O   . VAL D 1 32 ? 168.436 130.289 131.489 1.00 50.40 ? 32 VAL D O   1 
ATOM   652  C CB  . VAL D 1 32 ? 170.900 127.953 131.499 1.00 50.40 ? 32 VAL D CB  1 
ATOM   653  C CG1 . VAL D 1 32 ? 171.136 126.443 131.400 1.00 50.40 ? 32 VAL D CG1 1 
ATOM   654  C CG2 . VAL D 1 32 ? 171.056 128.648 130.182 1.00 50.40 ? 32 VAL D CG2 1 
ATOM   655  N N   . ALA E 1 13 ? 91.925  153.331 122.255 1.00 36.29 ? 13 ALA E N   1 
ATOM   656  C CA  . ALA E 1 13 ? 92.428  152.105 122.861 1.00 36.29 ? 13 ALA E CA  1 
ATOM   657  C C   . ALA E 1 13 ? 93.647  151.585 122.107 1.00 36.29 ? 13 ALA E C   1 
ATOM   658  O O   . ALA E 1 13 ? 93.562  151.258 120.927 1.00 36.29 ? 13 ALA E O   1 
ATOM   659  C CB  . ALA E 1 13 ? 91.339  151.056 122.895 1.00 36.29 ? 13 ALA E CB  1 
ATOM   660  N N   . ASN E 1 14 ? 94.778  151.516 122.801 1.00 35.05 ? 14 ASN E N   1 
ATOM   661  C CA  . ASN E 1 14 ? 96.040  151.043 122.244 1.00 35.05 ? 14 ASN E CA  1 
ATOM   662  C C   . ASN E 1 14 ? 96.426  149.729 122.912 1.00 35.05 ? 14 ASN E C   1 
ATOM   663  O O   . ASN E 1 14 ? 96.518  149.665 124.141 1.00 35.05 ? 14 ASN E O   1 
ATOM   664  C CB  . ASN E 1 14 ? 97.139  152.086 122.435 1.00 35.05 ? 14 ASN E CB  1 
ATOM   665  C CG  . ASN E 1 14 ? 98.525  151.518 122.213 1.00 35.05 ? 14 ASN E CG  1 
ATOM   666  O OD1 . ASN E 1 14 ? 98.802  150.912 121.181 1.00 35.05 ? 14 ASN E OD1 1 
ATOM   667  N ND2 . ASN E 1 14 ? 99.405  151.709 123.188 1.00 35.05 ? 14 ASN E ND2 1 
ATOM   668  N N   . PHE E 1 15 ? 96.645  148.686 122.113 1.00 33.21 ? 15 PHE E N   1 
ATOM   669  C CA  . PHE E 1 15 ? 97.010  147.378 122.640 1.00 33.21 ? 15 PHE E CA  1 
ATOM   670  C C   . PHE E 1 15 ? 98.315  146.894 122.030 1.00 33.21 ? 15 PHE E C   1 
ATOM   671  O O   . PHE E 1 15 ? 98.446  146.831 120.805 1.00 33.21 ? 15 PHE E O   1 
ATOM   672  C CB  . PHE E 1 15 ? 95.953  146.311 122.336 1.00 33.21 ? 15 PHE E CB  1 
ATOM   673  C CG  . PHE E 1 15 ? 94.593  146.593 122.889 1.00 33.21 ? 15 PHE E CG  1 
ATOM   674  C CD1 . PHE E 1 15 ? 93.827  147.637 122.409 1.00 33.21 ? 15 PHE E CD1 1 
ATOM   675  C CD2 . PHE E 1 15 ? 94.058  145.774 123.864 1.00 33.21 ? 15 PHE E CD2 1 
ATOM   676  C CE1 . PHE E 1 15 ? 92.567  147.872 122.909 1.00 33.21 ? 15 PHE E CE1 1 
ATOM   677  C CE2 . PHE E 1 15 ? 92.799  146.007 124.368 1.00 33.21 ? 15 PHE E CE2 1 
ATOM   678  C CZ  . PHE E 1 15 ? 92.052  147.058 123.890 1.00 33.21 ? 15 PHE E CZ  1 
ATOM   679  N N   . LEU E 1 16 ? 99.277  146.565 122.885 1.00 30.47 ? 16 LEU E N   1 
ATOM   680  C CA  . LEU E 1 16 ? 100.522 145.917 122.489 1.00 30.47 ? 16 LEU E CA  1 
ATOM   681  C C   . LEU E 1 16 ? 100.525 144.598 123.248 1.00 30.47 ? 16 LEU E C   1 
ATOM   682  O O   . LEU E 1 16 ? 100.689 144.595 124.471 1.00 30.47 ? 16 LEU E O   1 
ATOM   683  C CB  . LEU E 1 16 ? 101.732 146.780 122.832 1.00 30.47 ? 16 LEU E CB  1 
ATOM   684  C CG  . LEU E 1 16 ? 103.094 146.330 122.313 1.00 30.47 ? 16 LEU E CG  1 
ATOM   685  C CD1 . LEU E 1 16 ? 103.949 147.539 122.012 1.00 30.47 ? 16 LEU E CD1 1 
ATOM   686  C CD2 . LEU E 1 16 ? 103.785 145.424 123.313 1.00 30.47 ? 16 LEU E CD2 1 
ATOM   687  N N   . VAL E 1 17 ? 100.346 143.475 122.558 1.00 28.43 ? 17 VAL E N   1 
ATOM   688  C CA  . VAL E 1 17 ? 100.173 142.209 123.259 1.00 28.43 ? 17 VAL E CA  1 
ATOM   689  C C   . VAL E 1 17 ? 101.001 141.095 122.637 1.00 28.43 ? 17 VAL E C   1 
ATOM   690  O O   . VAL E 1 17 ? 101.019 140.933 121.413 1.00 28.43 ? 17 VAL E O   1 
ATOM   691  C CB  . VAL E 1 17 ? 98.687  141.800 123.274 1.00 28.43 ? 17 VAL E CB  1 
ATOM   692  C CG1 . VAL E 1 17 ? 98.532  140.346 123.669 1.00 28.43 ? 17 VAL E CG1 1 
ATOM   693  C CG2 . VAL E 1 17 ? 97.894  142.701 124.197 1.00 28.43 ? 17 VAL E CG2 1 
ATOM   694  N N   . HIS E 1 18 ? 101.688 140.333 123.486 1.00 26.46 ? 18 HIS E N   1 
ATOM   695  C CA  . HIS E 1 18 ? 102.369 139.098 123.123 1.00 26.46 ? 18 HIS E CA  1 
ATOM   696  C C   . HIS E 1 18 ? 101.566 137.974 123.758 1.00 26.46 ? 18 HIS E C   1 
ATOM   697  O O   . HIS E 1 18 ? 101.498 137.892 124.987 1.00 26.46 ? 18 HIS E O   1 
ATOM   698  C CB  . HIS E 1 18 ? 103.809 139.071 123.626 1.00 26.46 ? 18 HIS E CB  1 
ATOM   699  C CG  . HIS E 1 18 ? 104.619 140.261 123.227 1.00 26.46 ? 18 HIS E CG  1 
ATOM   700  N ND1 . HIS E 1 18 ? 105.206 140.378 121.986 1.00 26.46 ? 18 HIS E ND1 1 
ATOM   701  C CD2 . HIS E 1 18 ? 104.932 141.392 123.899 1.00 26.46 ? 18 HIS E CD2 1 
ATOM   702  C CE1 . HIS E 1 18 ? 105.856 141.526 121.916 1.00 26.46 ? 18 HIS E CE1 1 
ATOM   703  N NE2 . HIS E 1 18 ? 105.703 142.162 123.062 1.00 26.46 ? 18 HIS E NE2 1 
ATOM   704  N N   . SER E 1 19 ? 100.968 137.106 122.951 1.00 23.68 ? 19 SER E N   1 
ATOM   705  C CA  . SER E 1 19 ? 100.108 136.068 123.504 1.00 23.68 ? 19 SER E CA  1 
ATOM   706  C C   . SER E 1 19 ? 100.517 134.695 122.998 1.00 23.68 ? 19 SER E C   1 
ATOM   707  O O   . SER E 1 19 ? 100.744 134.516 121.799 1.00 23.68 ? 19 SER E O   1 
ATOM   708  C CB  . SER E 1 19 ? 98.647  136.340 123.152 1.00 23.68 ? 19 SER E CB  1 
ATOM   709  O OG  . SER E 1 19 ? 97.794  135.407 123.783 1.00 23.68 ? 19 SER E OG  1 
ATOM   710  N N   . SER E 1 20 ? 100.625 133.734 123.912 1.00 19.85 ? 20 SER E N   1 
ATOM   711  C CA  . SER E 1 20 ? 100.959 132.359 123.570 1.00 19.85 ? 20 SER E CA  1 
ATOM   712  C C   . SER E 1 20 ? 99.938  131.416 124.186 1.00 19.85 ? 20 SER E C   1 
ATOM   713  O O   . SER E 1 20 ? 99.673  131.492 125.387 1.00 19.85 ? 20 SER E O   1 
ATOM   714  C CB  . SER E 1 20 ? 102.362 132.008 124.054 1.00 19.85 ? 20 SER E CB  1 
ATOM   715  O OG  . SER E 1 20 ? 103.295 132.982 123.628 1.00 19.85 ? 20 SER E OG  1 
ATOM   716  N N   . ASN E 1 21 ? 99.375  130.528 123.377 1.00 18.87 ? 21 ASN E N   1 
ATOM   717  C CA  . ASN E 1 21 ? 98.414  129.537 123.844 1.00 18.87 ? 21 ASN E CA  1 
ATOM   718  C C   . ASN E 1 21 ? 98.872  128.151 123.417 1.00 18.87 ? 21 ASN E C   1 
ATOM   719  O O   . ASN E 1 21 ? 99.220  127.949 122.252 1.00 18.87 ? 21 ASN E O   1 
ATOM   720  C CB  . ASN E 1 21 ? 97.017  129.828 123.305 1.00 18.87 ? 21 ASN E CB  1 
ATOM   721  C CG  . ASN E 1 21 ? 96.378  131.016 123.977 1.00 18.87 ? 21 ASN E CG  1 
ATOM   722  O OD1 . ASN E 1 21 ? 96.153  131.009 125.179 1.00 18.87 ? 21 ASN E OD1 1 
ATOM   723  N ND2 . ASN E 1 21 ? 96.096  132.053 123.204 1.00 18.87 ? 21 ASN E ND2 1 
ATOM   724  N N   . ASN E 1 22 ? 98.874  127.203 124.346 1.00 16.58 ? 22 ASN E N   1 
ATOM   725  C CA  . ASN E 1 22 ? 99.298  125.841 124.058 1.00 16.58 ? 22 ASN E CA  1 
ATOM   726  C C   . ASN E 1 22 ? 98.248  124.853 124.536 1.00 16.58 ? 22 ASN E C   1 
ATOM   727  O O   . ASN E 1 22 ? 97.660  125.030 125.604 1.00 16.58 ? 22 ASN E O   1 
ATOM   728  C CB  . ASN E 1 22 ? 100.638 125.522 124.710 1.00 16.58 ? 22 ASN E CB  1 
ATOM   729  C CG  . ASN E 1 22 ? 101.070 124.095 124.473 1.00 16.58 ? 22 ASN E CG  1 
ATOM   730  O OD1 . ASN E 1 22 ? 100.717 123.487 123.468 1.00 16.58 ? 22 ASN E OD1 1 
ATOM   731  N ND2 . ASN E 1 22 ? 101.831 123.549 125.405 1.00 16.58 ? 22 ASN E ND2 1 
ATOM   732  N N   . PHE E 1 23 ? 98.016  123.808 123.741 1.00 16.81 ? 23 PHE E N   1 
ATOM   733  C CA  . PHE E 1 23 ? 97.027  122.796 124.085 1.00 16.81 ? 23 PHE E CA  1 
ATOM   734  C C   . PHE E 1 23 ? 97.485  121.379 123.764 1.00 16.81 ? 23 PHE E C   1 
ATOM   735  O O   . PHE E 1 23 ? 96.692  120.444 123.922 1.00 16.81 ? 23 PHE E O   1 
ATOM   736  C CB  . PHE E 1 23 ? 95.706  123.048 123.346 1.00 16.81 ? 23 PHE E CB  1 
ATOM   737  C CG  . PHE E 1 23 ? 94.969  124.276 123.790 1.00 16.81 ? 23 PHE E CG  1 
ATOM   738  C CD1 . PHE E 1 23 ? 93.977  124.194 124.744 1.00 16.81 ? 23 PHE E CD1 1 
ATOM   739  C CD2 . PHE E 1 23 ? 95.248  125.508 123.232 1.00 16.81 ? 23 PHE E CD2 1 
ATOM   740  C CE1 . PHE E 1 23 ? 93.289  125.316 125.144 1.00 16.81 ? 23 PHE E CE1 1 
ATOM   741  C CE2 . PHE E 1 23 ? 94.563  126.635 123.631 1.00 16.81 ? 23 PHE E CE2 1 
ATOM   742  C CZ  . PHE E 1 23 ? 93.583  126.538 124.588 1.00 16.81 ? 23 PHE E CZ  1 
ATOM   743  N N   . GLY E 1 24 ? 98.723  121.179 123.324 1.00 15.94 ? 24 GLY E N   1 
ATOM   744  C CA  . GLY E 1 24 ? 99.185  119.850 122.969 1.00 15.94 ? 24 GLY E CA  1 
ATOM   745  C C   . GLY E 1 24 ? 100.401 119.348 123.719 1.00 15.94 ? 24 GLY E C   1 
ATOM   746  O O   . GLY E 1 24 ? 101.184 120.144 124.242 1.00 15.94 ? 24 GLY E O   1 
ATOM   747  N N   . ALA E 1 25 ? 100.559 118.026 123.792 1.00 14.85 ? 25 ALA E N   1 
ATOM   748  C CA  . ALA E 1 25 ? 101.688 117.439 124.499 1.00 14.85 ? 25 ALA E CA  1 
ATOM   749  C C   . ALA E 1 25 ? 102.991 117.829 123.815 1.00 14.85 ? 25 ALA E C   1 
ATOM   750  O O   . ALA E 1 25 ? 103.075 117.863 122.587 1.00 14.85 ? 25 ALA E O   1 
ATOM   751  C CB  . ALA E 1 25 ? 101.549 115.923 124.543 1.00 14.85 ? 25 ALA E CB  1 
ATOM   752  N N   . ILE E 1 26 ? 104.014 118.127 124.612 1.00 14.70 ? 26 ILE E N   1 
ATOM   753  C CA  . ILE E 1 26 ? 105.312 118.532 124.087 1.00 14.70 ? 26 ILE E CA  1 
ATOM   754  C C   . ILE E 1 26 ? 106.419 117.748 124.781 1.00 14.70 ? 26 ILE E C   1 
ATOM   755  O O   . ILE E 1 26 ? 106.518 117.774 126.011 1.00 14.70 ? 26 ILE E O   1 
ATOM   756  C CB  . ILE E 1 26 ? 105.524 120.037 124.290 1.00 14.70 ? 26 ILE E CB  1 
ATOM   757  C CG1 . ILE E 1 26 ? 104.563 120.817 123.405 1.00 14.70 ? 26 ILE E CG1 1 
ATOM   758  C CG2 . ILE E 1 26 ? 106.950 120.420 123.980 1.00 14.70 ? 26 ILE E CG2 1 
ATOM   759  C CD1 . ILE E 1 26 ? 104.873 122.256 123.330 1.00 14.70 ? 26 ILE E CD1 1 
ATOM   760  N N   . LEU E 1 27 ? 107.248 117.054 124.002 1.00 14.79 ? 27 LEU E N   1 
ATOM   761  C CA  . LEU E 1 27 ? 108.370 116.291 124.536 1.00 14.79 ? 27 LEU E CA  1 
ATOM   762  C C   . LEU E 1 27 ? 109.660 116.861 123.963 1.00 14.79 ? 27 LEU E C   1 
ATOM   763  O O   . LEU E 1 27 ? 109.766 117.040 122.748 1.00 14.79 ? 27 LEU E O   1 
ATOM   764  C CB  . LEU E 1 27 ? 108.251 114.805 124.207 1.00 14.79 ? 27 LEU E CB  1 
ATOM   765  C CG  . LEU E 1 27 ? 106.852 114.194 124.123 1.00 14.79 ? 27 LEU E CG  1 
ATOM   766  C CD1 . LEU E 1 27 ? 106.957 112.737 123.721 1.00 14.79 ? 27 LEU E CD1 1 
ATOM   767  C CD2 . LEU E 1 27 ? 106.056 114.343 125.400 1.00 14.79 ? 27 LEU E CD2 1 
ATOM   768  N N   . SER E 1 28 ? 110.633 117.155 124.824 1.00 15.20 ? 28 SER E N   1 
ATOM   769  C CA  . SER E 1 28 ? 111.904 117.722 124.383 1.00 15.20 ? 28 SER E CA  1 
ATOM   770  C C   . SER E 1 28 ? 113.071 117.024 125.064 1.00 15.20 ? 28 SER E C   1 
ATOM   771  O O   . SER E 1 28 ? 113.138 116.989 126.295 1.00 15.20 ? 28 SER E O   1 
ATOM   772  C CB  . SER E 1 28 ? 111.960 119.224 124.667 1.00 15.20 ? 28 SER E CB  1 
ATOM   773  O OG  . SER E 1 28 ? 110.946 119.914 123.966 1.00 15.20 ? 28 SER E OG  1 
ATOM   774  N N   . SER E 1 29 ? 113.988 116.477 124.271 1.00 15.34 ? 29 SER E N   1 
ATOM   775  C CA  . SER E 1 29 ? 115.191 115.828 124.776 1.00 15.34 ? 29 SER E CA  1 
ATOM   776  C C   . SER E 1 29 ? 116.412 116.550 124.230 1.00 15.34 ? 29 SER E C   1 
ATOM   777  O O   . SER E 1 29 ? 116.541 116.711 123.015 1.00 15.34 ? 29 SER E O   1 
ATOM   778  C CB  . SER E 1 29 ? 115.227 114.355 124.382 1.00 15.34 ? 29 SER E CB  1 
ATOM   779  O OG  . SER E 1 29 ? 116.355 113.717 124.946 1.00 15.34 ? 29 SER E OG  1 
ATOM   780  N N   . THR E 1 30 ? 117.305 116.989 125.112 1.00 15.32 ? 30 THR E N   1 
ATOM   781  C CA  . THR E 1 30 ? 118.495 117.718 124.693 1.00 15.32 ? 30 THR E CA  1 
ATOM   782  C C   . THR E 1 30 ? 119.750 117.118 125.311 1.00 15.32 ? 30 THR E C   1 
ATOM   783  O O   . THR E 1 30 ? 119.803 116.906 126.525 1.00 15.32 ? 30 THR E O   1 
ATOM   784  C CB  . THR E 1 30 ? 118.382 119.193 125.079 1.00 15.32 ? 30 THR E CB  1 
ATOM   785  O OG1 . THR E 1 30 ? 117.254 119.769 124.415 1.00 15.32 ? 30 THR E OG1 1 
ATOM   786  C CG2 . THR E 1 30 ? 119.630 119.946 124.680 1.00 15.32 ? 30 THR E CG2 1 
ATOM   787  N N   . ASN E 1 31 ? 120.754 116.844 124.479 1.00 15.42 ? 31 ASN E N   1 
ATOM   788  C CA  . ASN E 1 31 ? 122.041 116.327 124.928 1.00 15.42 ? 31 ASN E CA  1 
ATOM   789  C C   . ASN E 1 31 ? 123.139 117.229 124.391 1.00 15.42 ? 31 ASN E C   1 
ATOM   790  O O   . ASN E 1 31 ? 123.210 117.456 123.182 1.00 15.42 ? 31 ASN E O   1 
ATOM   791  C CB  . ASN E 1 31 ? 122.268 114.892 124.459 1.00 15.42 ? 31 ASN E CB  1 
ATOM   792  C CG  . ASN E 1 31 ? 121.213 113.942 124.969 1.00 15.42 ? 31 ASN E CG  1 
ATOM   793  O OD1 . ASN E 1 31 ? 120.850 112.982 124.294 1.00 15.42 ? 31 ASN E OD1 1 
ATOM   794  N ND2 . ASN E 1 31 ? 120.710 114.204 126.164 1.00 15.42 ? 31 ASN E ND2 1 
ATOM   795  N N   . VAL E 1 32 ? 123.992 117.740 125.273 1.00 15.08 ? 32 VAL E N   1 
ATOM   796  C CA  . VAL E 1 32 ? 125.096 118.608 124.876 1.00 15.08 ? 32 VAL E CA  1 
ATOM   797  C C   . VAL E 1 32 ? 126.363 118.129 125.570 1.00 15.08 ? 32 VAL E C   1 
ATOM   798  O O   . VAL E 1 32 ? 126.445 118.159 126.801 1.00 15.08 ? 32 VAL E O   1 
ATOM   799  C CB  . VAL E 1 32 ? 124.820 120.080 125.217 1.00 15.08 ? 32 VAL E CB  1 
ATOM   800  C CG1 . VAL E 1 32 ? 126.014 120.938 124.860 1.00 15.08 ? 32 VAL E CG1 1 
ATOM   801  C CG2 . VAL E 1 32 ? 123.586 120.563 124.494 1.00 15.08 ? 32 VAL E CG2 1 
ATOM   802  N N   . GLY E 1 33 ? 127.349 117.692 124.790 1.00 15.79 ? 33 GLY E N   1 
ATOM   803  C CA  . GLY E 1 33 ? 128.575 117.202 125.388 1.00 15.79 ? 33 GLY E CA  1 
ATOM   804  C C   . GLY E 1 33 ? 129.206 116.027 124.674 1.00 15.79 ? 33 GLY E C   1 
ATOM   805  O O   . GLY E 1 33 ? 129.171 115.945 123.446 1.00 15.79 ? 33 GLY E O   1 
ATOM   806  N N   . SER E 1 34 ? 129.792 115.114 125.447 1.00 16.60 ? 34 SER E N   1 
ATOM   807  C CA  . SER E 1 34 ? 130.466 113.927 124.920 1.00 16.60 ? 34 SER E CA  1 
ATOM   808  C C   . SER E 1 34 ? 131.621 114.287 123.993 1.00 16.60 ? 34 SER E C   1 
ATOM   809  O O   . SER E 1 34 ? 131.849 113.633 122.977 1.00 16.60 ? 34 SER E O   1 
ATOM   810  C CB  . SER E 1 34 ? 129.477 113.001 124.215 1.00 16.60 ? 34 SER E CB  1 
ATOM   811  O OG  . SER E 1 34 ? 128.249 112.954 124.913 1.00 16.60 ? 34 SER E OG  1 
ATOM   812  N N   . ASN E 1 35 ? 132.378 115.314 124.357 1.00 16.61 ? 35 ASN E N   1 
ATOM   813  C CA  . ASN E 1 35 ? 133.520 115.755 123.572 1.00 16.61 ? 35 ASN E CA  1 
ATOM   814  C C   . ASN E 1 35 ? 134.801 115.285 124.242 1.00 16.61 ? 35 ASN E C   1 
ATOM   815  O O   . ASN E 1 35 ? 134.962 115.436 125.455 1.00 16.61 ? 35 ASN E O   1 
ATOM   816  C CB  . ASN E 1 35 ? 133.540 117.275 123.441 1.00 16.61 ? 35 ASN E CB  1 
ATOM   817  C CG  . ASN E 1 35 ? 132.414 117.799 122.595 1.00 16.61 ? 35 ASN E CG  1 
ATOM   818  O OD1 . ASN E 1 35 ? 131.964 117.141 121.664 1.00 16.61 ? 35 ASN E OD1 1 
ATOM   819  N ND2 . ASN E 1 35 ? 131.954 118.999 122.909 1.00 16.61 ? 35 ASN E ND2 1 
ATOM   820  N N   . THR E 1 36 ? 135.707 114.721 123.452 1.00 16.17 ? 36 THR E N   1 
ATOM   821  C CA  . THR E 1 36 ? 136.997 114.245 123.928 1.00 16.17 ? 36 THR E CA  1 
ATOM   822  C C   . THR E 1 36 ? 138.091 115.195 123.470 1.00 16.17 ? 36 THR E C   1 
ATOM   823  O O   . THR E 1 36 ? 138.176 115.516 122.283 1.00 16.17 ? 36 THR E O   1 
ATOM   824  C CB  . THR E 1 36 ? 137.285 112.838 123.416 1.00 16.17 ? 36 THR E CB  1 
ATOM   825  O OG1 . THR E 1 36 ? 136.261 111.947 123.868 1.00 16.17 ? 36 THR E OG1 1 
ATOM   826  C CG2 . THR E 1 36 ? 138.619 112.359 123.931 1.00 16.17 ? 36 THR E CG2 1 
ATOM   827  N N   . TYR E 1 37 ? 138.917 115.647 124.403 1.00 16.68 ? 37 TYR E N   1 
ATOM   828  C CA  . TYR E 1 37 ? 139.997 116.553 124.052 1.00 16.68 ? 37 TYR E CA  1 
ATOM   829  C C   . TYR E 1 37 ? 141.346 115.926 124.356 1.00 16.68 ? 37 TYR E C   1 
ATOM   830  O O   . TYR E 1 37 ? 141.587 115.464 125.465 1.00 16.68 ? 37 TYR E O   1 
ATOM   831  C CB  . TYR E 1 37 ? 139.867 117.874 124.799 1.00 16.68 ? 37 TYR E CB  1 
ATOM   832  C CG  . TYR E 1 37 ? 138.557 118.577 124.566 1.00 16.68 ? 37 TYR E CG  1 
ATOM   833  C CD1 . TYR E 1 37 ? 138.464 119.639 123.687 1.00 16.68 ? 37 TYR E CD1 1 
ATOM   834  C CD2 . TYR E 1 37 ? 137.421 118.208 125.263 1.00 16.68 ? 37 TYR E CD2 1 
ATOM   835  C CE1 . TYR E 1 37 ? 137.273 120.291 123.486 1.00 16.68 ? 37 TYR E CE1 1 
ATOM   836  C CE2 . TYR E 1 37 ? 136.229 118.854 125.070 1.00 16.68 ? 37 TYR E CE2 1 
ATOM   837  C CZ  . TYR E 1 37 ? 136.159 119.895 124.181 1.00 16.68 ? 37 TYR E CZ  1 
ATOM   838  O OH  . TYR E 1 37 ? 134.966 120.543 123.987 1.00 16.68 ? 37 TYR E OH  1 
HETATM 839  N N   . NH2 E 1 38 ? 142.226 115.914 123.363 1.00 17.91 ? 38 NH2 E N   1 
ATOM   840  N N   . ALA F 1 13 ? 152.649 91.256  119.828 1.00 36.57 ? 13 ALA F N   1 
ATOM   841  C CA  . ALA F 1 13 ? 152.137 92.478  120.433 1.00 36.57 ? 13 ALA F CA  1 
ATOM   842  C C   . ALA F 1 13 ? 150.914 92.989  119.680 1.00 36.57 ? 13 ALA F C   1 
ATOM   843  O O   . ALA F 1 13 ? 150.997 93.317  118.500 1.00 36.57 ? 13 ALA F O   1 
ATOM   844  C CB  . ALA F 1 13 ? 153.218 93.535  120.468 1.00 36.57 ? 13 ALA F CB  1 
ATOM   845  N N   . ASN F 1 14 ? 149.783 93.050  120.373 1.00 35.23 ? 14 ASN F N   1 
ATOM   846  C CA  . ASN F 1 14 ? 148.517 93.514  119.816 1.00 35.23 ? 14 ASN F CA  1 
ATOM   847  C C   . ASN F 1 14 ? 148.122 94.824  120.484 1.00 35.23 ? 14 ASN F C   1 
ATOM   848  O O   . ASN F 1 14 ? 148.029 94.888  121.713 1.00 35.23 ? 14 ASN F O   1 
ATOM   849  C CB  . ASN F 1 14 ? 147.426 92.462  120.006 1.00 35.23 ? 14 ASN F CB  1 
ATOM   850  C CG  . ASN F 1 14 ? 146.036 93.020  119.785 1.00 35.23 ? 14 ASN F CG  1 
ATOM   851  O OD1 . ASN F 1 14 ? 145.755 93.624  118.752 1.00 35.23 ? 14 ASN F OD1 1 
ATOM   852  N ND2 . ASN F 1 14 ? 145.157 92.823  120.759 1.00 35.23 ? 14 ASN F ND2 1 
ATOM   853  N N   . PHE F 1 15 ? 147.895 95.866  119.685 1.00 33.35 ? 15 PHE F N   1 
ATOM   854  C CA  . PHE F 1 15 ? 147.520 97.171  120.212 1.00 33.35 ? 15 PHE F CA  1 
ATOM   855  C C   . PHE F 1 15 ? 146.212 97.646  119.602 1.00 33.35 ? 15 PHE F C   1 
ATOM   856  O O   . PHE F 1 15 ? 146.080 97.707  118.377 1.00 33.35 ? 15 PHE F O   1 
ATOM   857  C CB  . PHE F 1 15 ? 148.569 98.246  119.909 1.00 33.35 ? 15 PHE F CB  1 
ATOM   858  C CG  . PHE F 1 15 ? 149.931 97.974  120.462 1.00 33.35 ? 15 PHE F CG  1 
ATOM   859  C CD1 . PHE F 1 15 ? 150.705 96.935  119.982 1.00 33.35 ? 15 PHE F CD1 1 
ATOM   860  C CD2 . PHE F 1 15 ? 150.460 98.796  121.437 1.00 33.35 ? 15 PHE F CD2 1 
ATOM   861  C CE1 . PHE F 1 15 ? 151.967 96.710  120.482 1.00 33.35 ? 15 PHE F CE1 1 
ATOM   862  C CE2 . PHE F 1 15 ? 151.721 98.573  121.942 1.00 33.35 ? 15 PHE F CE2 1 
ATOM   863  C CZ  . PHE F 1 15 ? 152.475 97.528  121.464 1.00 33.35 ? 15 PHE F CZ  1 
ATOM   864  N N   . LEU F 1 16 ? 145.248 97.967  120.457 1.00 30.79 ? 16 LEU F N   1 
ATOM   865  C CA  . LEU F 1 16 ? 143.997 98.606  120.060 1.00 30.79 ? 16 LEU F CA  1 
ATOM   866  C C   . LEU F 1 16 ? 143.985 99.925  120.820 1.00 30.79 ? 16 LEU F C   1 
ATOM   867  O O   . LEU F 1 16 ? 143.820 99.927  122.042 1.00 30.79 ? 16 LEU F O   1 
ATOM   868  C CB  . LEU F 1 16 ? 142.794 97.734  120.403 1.00 30.79 ? 16 LEU F CB  1 
ATOM   869  C CG  . LEU F 1 16 ? 141.429 98.174  119.884 1.00 30.79 ? 16 LEU F CG  1 
ATOM   870  C CD1 . LEU F 1 16 ? 140.583 96.959  119.582 1.00 30.79 ? 16 LEU F CD1 1 
ATOM   871  C CD2 . LEU F 1 16 ? 140.731 99.075  120.884 1.00 30.79 ? 16 LEU F CD2 1 
ATOM   872  N N   . VAL F 1 17 ? 144.156 101.049 120.129 1.00 28.50 ? 17 VAL F N   1 
ATOM   873  C CA  . VAL F 1 17 ? 144.319 102.316 120.831 1.00 28.50 ? 17 VAL F CA  1 
ATOM   874  C C   . VAL F 1 17 ? 143.483 103.424 120.209 1.00 28.50 ? 17 VAL F C   1 
ATOM   875  O O   . VAL F 1 17 ? 143.464 103.586 118.985 1.00 28.50 ? 17 VAL F O   1 
ATOM   876  C CB  . VAL F 1 17 ? 145.802 102.736 120.847 1.00 28.50 ? 17 VAL F CB  1 
ATOM   877  C CG1 . VAL F 1 17 ? 145.946 104.192 121.241 1.00 28.50 ? 17 VAL F CG1 1 
ATOM   878  C CG2 . VAL F 1 17 ? 146.601 101.841 121.770 1.00 28.50 ? 17 VAL F CG2 1 
ATOM   879  N N   . HIS F 1 18 ? 142.790 104.181 121.058 1.00 27.06 ? 18 HIS F N   1 
ATOM   880  C CA  . HIS F 1 18 ? 142.100 105.411 120.694 1.00 27.06 ? 18 HIS F CA  1 
ATOM   881  C C   . HIS F 1 18 ? 142.894 106.541 121.330 1.00 27.06 ? 18 HIS F C   1 
ATOM   882  O O   . HIS F 1 18 ? 142.962 106.624 122.559 1.00 27.06 ? 18 HIS F O   1 
ATOM   883  C CB  . HIS F 1 18 ? 140.660 105.427 121.198 1.00 27.06 ? 18 HIS F CB  1 
ATOM   884  C CG  . HIS F 1 18 ? 139.859 104.231 120.798 1.00 27.06 ? 18 HIS F CG  1 
ATOM   885  N ND1 . HIS F 1 18 ? 139.273 104.110 119.557 1.00 27.06 ? 18 HIS F ND1 1 
ATOM   886  C CD2 . HIS F 1 18 ? 139.554 103.098 121.470 1.00 27.06 ? 18 HIS F CD2 1 
ATOM   887  C CE1 . HIS F 1 18 ? 138.632 102.958 119.486 1.00 27.06 ? 18 HIS F CE1 1 
ATOM   888  N NE2 . HIS F 1 18 ? 138.789 102.323 120.633 1.00 27.06 ? 18 HIS F NE2 1 
ATOM   889  N N   . SER F 1 19 ? 143.487 107.413 120.524 1.00 23.62 ? 19 SER F N   1 
ATOM   890  C CA  . SER F 1 19 ? 144.338 108.458 121.077 1.00 23.62 ? 19 SER F CA  1 
ATOM   891  C C   . SER F 1 19 ? 143.920 109.828 120.571 1.00 23.62 ? 19 SER F C   1 
ATOM   892  O O   . SER F 1 19 ? 143.692 110.005 119.372 1.00 23.62 ? 19 SER F O   1 
ATOM   893  C CB  . SER F 1 19 ? 145.801 108.197 120.725 1.00 23.62 ? 19 SER F CB  1 
ATOM   894  O OG  . SER F 1 19 ? 146.647 109.136 121.356 1.00 23.62 ? 19 SER F OG  1 
ATOM   895  N N   . SER F 1 20 ? 143.804 110.788 121.485 1.00 19.83 ? 20 SER F N   1 
ATOM   896  C CA  . SER F 1 20 ? 143.460 112.160 121.143 1.00 19.83 ? 20 SER F CA  1 
ATOM   897  C C   . SER F 1 20 ? 144.474 113.111 121.759 1.00 19.83 ? 20 SER F C   1 
ATOM   898  O O   . SER F 1 20 ? 144.739 113.037 122.960 1.00 19.83 ? 20 SER F O   1 
ATOM   899  C CB  . SER F 1 20 ? 142.054 112.501 121.627 1.00 19.83 ? 20 SER F CB  1 
ATOM   900  O OG  . SER F 1 20 ? 141.129 111.520 121.200 1.00 19.83 ? 20 SER F OG  1 
ATOM   901  N N   . ASN F 1 21 ? 145.031 114.003 120.950 1.00 18.90 ? 21 ASN F N   1 
ATOM   902  C CA  . ASN F 1 21 ? 145.984 115.001 121.418 1.00 18.90 ? 21 ASN F CA  1 
ATOM   903  C C   . ASN F 1 21 ? 145.516 116.383 120.991 1.00 18.90 ? 21 ASN F C   1 
ATOM   904  O O   . ASN F 1 21 ? 145.166 116.583 119.826 1.00 18.90 ? 21 ASN F O   1 
ATOM   905  C CB  . ASN F 1 21 ? 147.383 114.720 120.880 1.00 18.90 ? 21 ASN F CB  1 
ATOM   906  C CG  . ASN F 1 21 ? 148.031 113.537 121.551 1.00 18.90 ? 21 ASN F CG  1 
ATOM   907  O OD1 . ASN F 1 21 ? 148.256 113.545 122.754 1.00 18.90 ? 21 ASN F OD1 1 
ATOM   908  N ND2 . ASN F 1 21 ? 148.321 112.503 120.778 1.00 18.90 ? 21 ASN F ND2 1 
ATOM   909  N N   . ASN F 1 22 ? 145.507 117.331 121.920 1.00 16.76 ? 22 ASN F N   1 
ATOM   910  C CA  . ASN F 1 22 ? 145.073 118.690 121.632 1.00 16.76 ? 22 ASN F CA  1 
ATOM   911  C C   . ASN F 1 22 ? 146.116 119.686 122.111 1.00 16.76 ? 22 ASN F C   1 
ATOM   912  O O   . ASN F 1 22 ? 146.704 119.513 123.179 1.00 16.76 ? 22 ASN F O   1 
ATOM   913  C CB  . ASN F 1 22 ? 143.731 118.999 122.284 1.00 16.76 ? 22 ASN F CB  1 
ATOM   914  C CG  . ASN F 1 22 ? 143.288 120.423 122.047 1.00 16.76 ? 22 ASN F CG  1 
ATOM   915  O OD1 . ASN F 1 22 ? 143.637 121.034 121.042 1.00 16.76 ? 22 ASN F OD1 1 
ATOM   916  N ND2 . ASN F 1 22 ? 142.523 120.963 122.979 1.00 16.76 ? 22 ASN F ND2 1 
ATOM   917  N N   . PHE F 1 23 ? 146.339 120.733 121.316 1.00 16.56 ? 23 PHE F N   1 
ATOM   918  C CA  . PHE F 1 23 ? 147.322 121.752 121.660 1.00 16.56 ? 23 PHE F CA  1 
ATOM   919  C C   . PHE F 1 23 ? 146.853 123.166 121.339 1.00 16.56 ? 23 PHE F C   1 
ATOM   920  O O   . PHE F 1 23 ? 147.639 124.106 121.497 1.00 16.56 ? 23 PHE F O   1 
ATOM   921  C CB  . PHE F 1 23 ? 148.645 121.510 120.922 1.00 16.56 ? 23 PHE F CB  1 
ATOM   922  C CG  . PHE F 1 23 ? 149.390 120.287 121.365 1.00 16.56 ? 23 PHE F CG  1 
ATOM   923  C CD1 . PHE F 1 23 ? 150.382 120.377 122.319 1.00 16.56 ? 23 PHE F CD1 1 
ATOM   924  C CD2 . PHE F 1 23 ? 149.121 119.053 120.807 1.00 16.56 ? 23 PHE F CD2 1 
ATOM   925  C CE1 . PHE F 1 23 ? 151.078 119.259 122.719 1.00 16.56 ? 23 PHE F CE1 1 
ATOM   926  C CE2 . PHE F 1 23 ? 149.814 117.931 121.207 1.00 16.56 ? 23 PHE F CE2 1 
ATOM   927  C CZ  . PHE F 1 23 ? 150.793 118.036 122.164 1.00 16.56 ? 23 PHE F CZ  1 
ATOM   928  N N   . GLY F 1 24 ? 145.613 123.357 120.898 1.00 15.93 ? 24 GLY F N   1 
ATOM   929  C CA  . GLY F 1 24 ? 145.142 124.682 120.544 1.00 15.93 ? 24 GLY F CA  1 
ATOM   930  C C   . GLY F 1 24 ? 143.922 125.175 121.293 1.00 15.93 ? 24 GLY F C   1 
ATOM   931  O O   . GLY F 1 24 ? 143.145 124.373 121.816 1.00 15.93 ? 24 GLY F O   1 
ATOM   932  N N   . ALA F 1 25 ? 143.754 126.496 121.366 1.00 15.00 ? 25 ALA F N   1 
ATOM   933  C CA  . ALA F 1 25 ? 142.620 127.074 122.073 1.00 15.00 ? 25 ALA F CA  1 
ATOM   934  C C   . ALA F 1 25 ? 141.321 126.675 121.389 1.00 15.00 ? 25 ALA F C   1 
ATOM   935  O O   . ALA F 1 25 ? 141.237 126.640 120.161 1.00 15.00 ? 25 ALA F O   1 
ATOM   936  C CB  . ALA F 1 25 ? 142.749 128.592 122.118 1.00 15.00 ? 25 ALA F CB  1 
ATOM   937  N N   . ILE F 1 26 ? 140.300 126.369 122.186 1.00 14.91 ? 26 ILE F N   1 
ATOM   938  C CA  . ILE F 1 26 ? 139.005 125.955 121.661 1.00 14.91 ? 26 ILE F CA  1 
ATOM   939  C C   . ILE F 1 26 ? 137.892 126.730 122.354 1.00 14.91 ? 26 ILE F C   1 
ATOM   940  O O   . ILE F 1 26 ? 137.793 126.704 123.584 1.00 14.91 ? 26 ILE F O   1 
ATOM   941  C CB  . ILE F 1 26 ? 138.804 124.448 121.863 1.00 14.91 ? 26 ILE F CB  1 
ATOM   942  C CG1 . ILE F 1 26 ? 139.771 123.676 120.978 1.00 14.91 ? 26 ILE F CG1 1 
ATOM   943  C CG2 . ILE F 1 26 ? 137.381 124.054 121.553 1.00 14.91 ? 26 ILE F CG2 1 
ATOM   944  C CD1 . ILE F 1 26 ? 139.472 122.234 120.903 1.00 14.91 ? 26 ILE F CD1 1 
ATOM   945  N N   . LEU F 1 27 ? 137.058 127.418 121.575 1.00 14.40 ? 27 LEU F N   1 
ATOM   946  C CA  . LEU F 1 27 ? 135.931 128.173 122.109 1.00 14.40 ? 27 LEU F CA  1 
ATOM   947  C C   . LEU F 1 27 ? 134.645 127.594 121.536 1.00 14.40 ? 27 LEU F C   1 
ATOM   948  O O   . LEU F 1 27 ? 134.540 127.414 120.321 1.00 14.40 ? 27 LEU F O   1 
ATOM   949  C CB  . LEU F 1 27 ? 136.038 129.660 121.780 1.00 14.40 ? 27 LEU F CB  1 
ATOM   950  C CG  . LEU F 1 27 ? 137.433 130.281 121.697 1.00 14.40 ? 27 LEU F CG  1 
ATOM   951  C CD1 . LEU F 1 27 ? 137.317 131.738 121.295 1.00 14.40 ? 27 LEU F CD1 1 
ATOM   952  C CD2 . LEU F 1 27 ? 138.230 130.138 122.974 1.00 14.40 ? 27 LEU F CD2 1 
ATOM   953  N N   . SER F 1 28 ? 133.673 127.293 122.396 1.00 15.00 ? 28 SER F N   1 
ATOM   954  C CA  . SER F 1 28 ? 132.407 126.716 121.955 1.00 15.00 ? 28 SER F CA  1 
ATOM   955  C C   . SER F 1 28 ? 131.235 127.405 122.636 1.00 15.00 ? 28 SER F C   1 
ATOM   956  O O   . SER F 1 28 ? 131.167 127.439 123.867 1.00 15.00 ? 28 SER F O   1 
ATOM   957  C CB  . SER F 1 28 ? 132.362 125.214 122.239 1.00 15.00 ? 28 SER F CB  1 
ATOM   958  O OG  . SER F 1 28 ? 133.382 124.531 121.538 1.00 15.00 ? 28 SER F OG  1 
ATOM   959  N N   . SER F 1 29 ? 130.314 127.945 121.842 1.00 14.99 ? 29 SER F N   1 
ATOM   960  C CA  . SER F 1 29 ? 129.107 128.586 122.347 1.00 14.99 ? 29 SER F CA  1 
ATOM   961  C C   . SER F 1 29 ? 127.890 127.854 121.801 1.00 14.99 ? 29 SER F C   1 
ATOM   962  O O   . SER F 1 29 ? 127.763 127.693 120.586 1.00 14.99 ? 29 SER F O   1 
ATOM   963  C CB  . SER F 1 29 ? 129.059 130.058 121.953 1.00 14.99 ? 29 SER F CB  1 
ATOM   964  O OG  . SER F 1 29 ? 127.927 130.688 122.517 1.00 14.99 ? 29 SER F OG  1 
ATOM   965  N N   . THR F 1 30 ? 127.001 127.408 122.683 1.00 14.89 ? 30 THR F N   1 
ATOM   966  C CA  . THR F 1 30 ? 125.816 126.671 122.264 1.00 14.89 ? 30 THR F CA  1 
ATOM   967  C C   . THR F 1 30 ? 124.557 127.262 122.881 1.00 14.89 ? 30 THR F C   1 
ATOM   968  O O   . THR F 1 30 ? 124.502 127.473 124.095 1.00 14.89 ? 30 THR F O   1 
ATOM   969  C CB  . THR F 1 30 ? 125.939 125.197 122.649 1.00 14.89 ? 30 THR F CB  1 
ATOM   970  O OG1 . THR F 1 30 ? 127.072 124.630 121.985 1.00 14.89 ? 30 THR F OG1 1 
ATOM   971  C CG2 . THR F 1 30 ? 124.698 124.435 122.250 1.00 14.89 ? 30 THR F CG2 1 
ATOM   972  N N   . ASN F 1 31 ? 123.551 127.529 122.048 1.00 15.43 ? 31 ASN F N   1 
ATOM   973  C CA  . ASN F 1 31 ? 122.260 128.036 122.497 1.00 15.43 ? 31 ASN F CA  1 
ATOM   974  C C   . ASN F 1 31 ? 121.169 127.126 121.960 1.00 15.43 ? 31 ASN F C   1 
ATOM   975  O O   . ASN F 1 31 ? 121.099 126.898 120.751 1.00 15.43 ? 31 ASN F O   1 
ATOM   976  C CB  . ASN F 1 31 ? 122.023 129.469 122.028 1.00 15.43 ? 31 ASN F CB  1 
ATOM   977  C CG  . ASN F 1 31 ? 123.070 130.427 122.539 1.00 15.43 ? 31 ASN F CG  1 
ATOM   978  O OD1 . ASN F 1 31 ? 123.426 131.390 121.864 1.00 15.43 ? 31 ASN F OD1 1 
ATOM   979  N ND2 . ASN F 1 31 ? 123.575 130.169 123.734 1.00 15.43 ? 31 ASN F ND2 1 
ATOM   980  N N   . VAL F 1 32 ? 120.319 126.608 122.842 1.00 14.88 ? 32 VAL F N   1 
ATOM   981  C CA  . VAL F 1 32 ? 119.222 125.732 122.445 1.00 14.88 ? 32 VAL F CA  1 
ATOM   982  C C   . VAL F 1 32 ? 117.951 126.202 123.138 1.00 14.88 ? 32 VAL F C   1 
ATOM   983  O O   . VAL F 1 32 ? 117.869 126.172 124.370 1.00 14.88 ? 32 VAL F O   1 
ATOM   984  C CB  . VAL F 1 32 ? 119.509 124.262 122.786 1.00 14.88 ? 32 VAL F CB  1 
ATOM   985  C CG1 . VAL F 1 32 ? 118.321 123.395 122.428 1.00 14.88 ? 32 VAL F CG1 1 
ATOM   986  C CG2 . VAL F 1 32 ? 120.747 123.788 122.063 1.00 14.88 ? 32 VAL F CG2 1 
ATOM   987  N N   . GLY F 1 33 ? 116.962 126.632 122.358 1.00 15.73 ? 33 GLY F N   1 
ATOM   988  C CA  . GLY F 1 33 ? 115.732 127.113 122.956 1.00 15.73 ? 33 GLY F CA  1 
ATOM   989  C C   . GLY F 1 33 ? 115.093 128.283 122.241 1.00 15.73 ? 33 GLY F C   1 
ATOM   990  O O   . GLY F 1 33 ? 115.127 128.366 121.014 1.00 15.73 ? 33 GLY F O   1 
ATOM   991  N N   . SER F 1 34 ? 114.500 129.191 123.014 1.00 16.31 ? 34 SER F N   1 
ATOM   992  C CA  . SER F 1 34 ? 113.818 130.373 122.488 1.00 16.31 ? 34 SER F CA  1 
ATOM   993  C C   . SER F 1 34 ? 112.665 130.005 121.560 1.00 16.31 ? 34 SER F C   1 
ATOM   994  O O   . SER F 1 34 ? 112.433 130.657 120.544 1.00 16.31 ? 34 SER F O   1 
ATOM   995  C CB  . SER F 1 34 ? 114.800 131.307 121.784 1.00 16.31 ? 34 SER F CB  1 
ATOM   996  O OG  . SER F 1 34 ? 116.027 131.363 122.482 1.00 16.31 ? 34 SER F OG  1 
ATOM   997  N N   . ASN F 1 35 ? 111.916 128.972 121.924 1.00 16.29 ? 35 ASN F N   1 
ATOM   998  C CA  . ASN F 1 35 ? 110.778 128.523 121.139 1.00 16.29 ? 35 ASN F CA  1 
ATOM   999  C C   . ASN F 1 35 ? 109.493 128.983 121.809 1.00 16.29 ? 35 ASN F C   1 
ATOM   1000 O O   . ASN F 1 35 ? 109.333 128.831 123.022 1.00 16.29 ? 35 ASN F O   1 
ATOM   1001 C CB  . ASN F 1 35 ? 110.769 127.003 121.008 1.00 16.29 ? 35 ASN F CB  1 
ATOM   1002 C CG  . ASN F 1 35 ? 111.899 126.487 120.162 1.00 16.29 ? 35 ASN F CG  1 
ATOM   1003 O OD1 . ASN F 1 35 ? 112.344 127.149 119.231 1.00 16.29 ? 35 ASN F OD1 1 
ATOM   1004 N ND2 . ASN F 1 35 ? 112.368 125.291 120.476 1.00 16.29 ? 35 ASN F ND2 1 
ATOM   1005 N N   . THR F 1 36 ? 108.583 129.541 121.019 1.00 16.45 ? 36 THR F N   1 
ATOM   1006 C CA  . THR F 1 36 ? 107.289 130.007 121.494 1.00 16.45 ? 36 THR F CA  1 
ATOM   1007 C C   . THR F 1 36 ? 106.203 129.049 121.036 1.00 16.45 ? 36 THR F C   1 
ATOM   1008 O O   . THR F 1 36 ? 106.120 128.727 119.849 1.00 16.45 ? 36 THR F O   1 
ATOM   1009 C CB  . THR F 1 36 ? 106.991 131.413 120.982 1.00 16.45 ? 36 THR F CB  1 
ATOM   1010 O OG1 . THR F 1 36 ? 108.008 132.311 121.434 1.00 16.45 ? 36 THR F OG1 1 
ATOM   1011 C CG2 . THR F 1 36 ? 105.653 131.881 121.497 1.00 16.45 ? 36 THR F CG2 1 
ATOM   1012 N N   . TYR F 1 37 ? 105.380 128.591 121.969 1.00 16.49 ? 37 TYR F N   1 
ATOM   1013 C CA  . TYR F 1 37 ? 104.306 127.677 121.617 1.00 16.49 ? 37 TYR F CA  1 
ATOM   1014 C C   . TYR F 1 37 ? 102.952 128.294 121.921 1.00 16.49 ? 37 TYR F C   1 
ATOM   1015 O O   . TYR F 1 37 ? 102.708 128.754 123.030 1.00 16.49 ? 37 TYR F O   1 
ATOM   1016 C CB  . TYR F 1 37 ? 104.446 126.357 122.364 1.00 16.49 ? 37 TYR F CB  1 
ATOM   1017 C CG  . TYR F 1 37 ? 105.761 125.664 122.131 1.00 16.49 ? 37 TYR F CG  1 
ATOM   1018 C CD1 . TYR F 1 37 ? 105.862 124.603 121.252 1.00 16.49 ? 37 TYR F CD1 1 
ATOM   1019 C CD2 . TYR F 1 37 ? 106.894 126.041 122.828 1.00 16.49 ? 37 TYR F CD2 1 
ATOM   1020 C CE1 . TYR F 1 37 ? 107.058 123.960 121.051 1.00 16.49 ? 37 TYR F CE1 1 
ATOM   1021 C CE2 . TYR F 1 37 ? 108.091 125.404 122.636 1.00 16.49 ? 37 TYR F CE2 1 
ATOM   1022 C CZ  . TYR F 1 37 ? 108.169 124.364 121.746 1.00 16.49 ? 37 TYR F CZ  1 
ATOM   1023 O OH  . TYR F 1 37 ? 109.367 123.725 121.553 1.00 16.49 ? 37 TYR F OH  1 
HETATM 1024 N N   . NH2 F 1 38 ? 102.073 128.300 120.927 1.00 17.77 ? 38 NH2 F N   1 
ATOM   1025 N N   . ASN G 1 14 ? 68.651  128.908 126.369 1.00 48.18 ? 14 ASN G N   1 
ATOM   1026 C CA  . ASN G 1 14 ? 69.573  129.482 125.397 1.00 48.18 ? 14 ASN G CA  1 
ATOM   1027 C C   . ASN G 1 14 ? 71.020  129.342 125.846 1.00 48.18 ? 14 ASN G C   1 
ATOM   1028 O O   . ASN G 1 14 ? 71.321  129.421 127.035 1.00 48.18 ? 14 ASN G O   1 
ATOM   1029 C CB  . ASN G 1 14 ? 69.253  130.956 125.161 1.00 48.18 ? 14 ASN G CB  1 
ATOM   1030 C CG  . ASN G 1 14 ? 67.967  131.155 124.396 1.00 48.18 ? 14 ASN G CG  1 
ATOM   1031 O OD1 . ASN G 1 14 ? 67.513  130.264 123.678 1.00 48.18 ? 14 ASN G OD1 1 
ATOM   1032 N ND2 . ASN G 1 14 ? 67.367  132.329 124.545 1.00 48.18 ? 14 ASN G ND2 1 
ATOM   1033 N N   . PHE G 1 15 ? 71.911  129.131 124.883 1.00 44.67 ? 15 PHE G N   1 
ATOM   1034 C CA  . PHE G 1 15 ? 73.346  129.034 125.124 1.00 44.67 ? 15 PHE G CA  1 
ATOM   1035 C C   . PHE G 1 15 ? 73.991  130.157 124.323 1.00 44.67 ? 15 PHE G C   1 
ATOM   1036 O O   . PHE G 1 15 ? 73.945  130.144 123.090 1.00 44.67 ? 15 PHE G O   1 
ATOM   1037 C CB  . PHE G 1 15 ? 73.860  127.658 124.697 1.00 44.67 ? 15 PHE G CB  1 
ATOM   1038 C CG  . PHE G 1 15 ? 75.276  127.365 125.104 1.00 44.67 ? 15 PHE G CG  1 
ATOM   1039 C CD1 . PHE G 1 15 ? 76.332  128.129 124.641 1.00 44.67 ? 15 PHE G CD1 1 
ATOM   1040 C CD2 . PHE G 1 15 ? 75.550  126.294 125.933 1.00 44.67 ? 15 PHE G CD2 1 
ATOM   1041 C CE1 . PHE G 1 15 ? 77.626  127.843 125.015 1.00 44.67 ? 15 PHE G CE1 1 
ATOM   1042 C CE2 . PHE G 1 15 ? 76.840  126.005 126.309 1.00 44.67 ? 15 PHE G CE2 1 
ATOM   1043 C CZ  . PHE G 1 15 ? 77.879  126.779 125.849 1.00 44.67 ? 15 PHE G CZ  1 
ATOM   1044 N N   . LEU G 1 16 ? 74.591  131.125 125.008 1.00 41.85 ? 16 LEU G N   1 
ATOM   1045 C CA  . LEU G 1 16 ? 75.169  132.278 124.333 1.00 41.85 ? 16 LEU G CA  1 
ATOM   1046 C C   . LEU G 1 16 ? 76.562  132.570 124.863 1.00 41.85 ? 16 LEU G C   1 
ATOM   1047 O O   . LEU G 1 16 ? 76.773  132.602 126.078 1.00 41.85 ? 16 LEU G O   1 
ATOM   1048 C CB  . LEU G 1 16 ? 74.274  133.509 124.513 1.00 41.85 ? 16 LEU G CB  1 
ATOM   1049 C CG  . LEU G 1 16 ? 74.595  134.784 123.730 1.00 41.85 ? 16 LEU G CG  1 
ATOM   1050 C CD1 . LEU G 1 16 ? 73.302  135.504 123.396 1.00 41.85 ? 16 LEU G CD1 1 
ATOM   1051 C CD2 . LEU G 1 16 ? 75.529  135.710 124.492 1.00 41.85 ? 16 LEU G CD2 1 
ATOM   1052 N N   . VAL G 1 17 ? 77.505  132.784 123.951 1.00 39.05 ? 17 VAL G N   1 
ATOM   1053 C CA  . VAL G 1 17 ? 78.866  133.178 124.288 1.00 39.05 ? 17 VAL G CA  1 
ATOM   1054 C C   . VAL G 1 17 ? 79.133  134.507 123.601 1.00 39.05 ? 17 VAL G C   1 
ATOM   1055 O O   . VAL G 1 17 ? 79.016  134.608 122.375 1.00 39.05 ? 17 VAL G O   1 
ATOM   1056 C CB  . VAL G 1 17 ? 79.894  132.123 123.857 1.00 39.05 ? 17 VAL G CB  1 
ATOM   1057 C CG1 . VAL G 1 17 ? 81.292  132.588 124.202 1.00 39.05 ? 17 VAL G CG1 1 
ATOM   1058 C CG2 . VAL G 1 17 ? 79.592  130.792 124.513 1.00 39.05 ? 17 VAL G CG2 1 
ATOM   1059 N N   . HIS G 1 18 ? 79.490  135.522 124.376 1.00 37.42 ? 18 HIS G N   1 
ATOM   1060 C CA  . HIS G 1 18 ? 79.765  136.848 123.841 1.00 37.42 ? 18 HIS G CA  1 
ATOM   1061 C C   . HIS G 1 18 ? 81.175  137.247 124.247 1.00 37.42 ? 18 HIS G C   1 
ATOM   1062 O O   . HIS G 1 18 ? 81.465  137.358 125.441 1.00 37.42 ? 18 HIS G O   1 
ATOM   1063 C CB  . HIS G 1 18 ? 78.738  137.858 124.352 1.00 37.42 ? 18 HIS G CB  1 
ATOM   1064 C CG  . HIS G 1 18 ? 78.918  139.236 123.804 1.00 37.42 ? 18 HIS G CG  1 
ATOM   1065 N ND1 . HIS G 1 18 ? 79.924  140.079 124.222 1.00 37.42 ? 18 HIS G ND1 1 
ATOM   1066 C CD2 . HIS G 1 18 ? 78.217  139.921 122.870 1.00 37.42 ? 18 HIS G CD2 1 
ATOM   1067 C CE1 . HIS G 1 18 ? 79.837  141.223 123.568 1.00 37.42 ? 18 HIS G CE1 1 
ATOM   1068 N NE2 . HIS G 1 18 ? 78.810  141.152 122.741 1.00 37.42 ? 18 HIS G NE2 1 
ATOM   1069 N N   . SER G 1 19 ? 82.046  137.467 123.266 1.00 34.78 ? 19 SER G N   1 
ATOM   1070 C CA  . SER G 1 19 ? 83.439  137.780 123.548 1.00 34.78 ? 19 SER G CA  1 
ATOM   1071 C C   . SER G 1 19 ? 83.882  139.029 122.805 1.00 34.78 ? 19 SER G C   1 
ATOM   1072 O O   . SER G 1 19 ? 83.528  139.228 121.641 1.00 34.78 ? 19 SER G O   1 
ATOM   1073 C CB  . SER G 1 19 ? 84.346  136.613 123.163 1.00 34.78 ? 19 SER G CB  1 
ATOM   1074 O OG  . SER G 1 19 ? 83.760  135.378 123.530 1.00 34.78 ? 19 SER G OG  1 
ATOM   1075 N N   . SER G 1 20 ? 84.645  139.876 123.490 1.00 33.41 ? 20 SER G N   1 
ATOM   1076 C CA  . SER G 1 20 ? 85.211  141.084 122.906 1.00 33.41 ? 20 SER G CA  1 
ATOM   1077 C C   . SER G 1 20 ? 86.686  141.182 123.265 1.00 33.41 ? 20 SER G C   1 
ATOM   1078 O O   . SER G 1 20 ? 87.043  141.033 124.436 1.00 33.41 ? 20 SER G O   1 
ATOM   1079 C CB  . SER G 1 20 ? 84.473  142.329 123.394 1.00 33.41 ? 20 SER G CB  1 
ATOM   1080 O OG  . SER G 1 20 ? 85.057  143.502 122.861 1.00 33.41 ? 20 SER G OG  1 
ATOM   1081 N N   . ASN G 1 21 ? 87.534  141.446 122.270 1.00 32.21 ? 21 ASN G N   1 
ATOM   1082 C CA  . ASN G 1 21 ? 88.972  141.632 122.488 1.00 32.21 ? 21 ASN G CA  1 
ATOM   1083 C C   . ASN G 1 21 ? 89.581  140.485 123.294 1.00 32.21 ? 21 ASN G C   1 
ATOM   1084 O O   . ASN G 1 21 ? 90.223  140.691 124.324 1.00 32.21 ? 21 ASN G O   1 
ATOM   1085 C CB  . ASN G 1 21 ? 89.239  142.969 123.175 1.00 32.21 ? 21 ASN G CB  1 
ATOM   1086 C CG  . ASN G 1 21 ? 88.744  144.143 122.371 1.00 32.21 ? 21 ASN G CG  1 
ATOM   1087 O OD1 . ASN G 1 21 ? 89.360  144.539 121.386 1.00 32.21 ? 21 ASN G OD1 1 
ATOM   1088 N ND2 . ASN G 1 21 ? 87.616  144.703 122.781 1.00 32.21 ? 21 ASN G ND2 1 
ATOM   1089 N N   . ASN G 1 22 ? 89.378  139.262 122.820 1.00 29.10 ? 22 ASN G N   1 
ATOM   1090 C CA  . ASN G 1 22 ? 89.859  138.074 123.517 1.00 29.10 ? 22 ASN G CA  1 
ATOM   1091 C C   . ASN G 1 22 ? 91.257  137.672 123.061 1.00 29.10 ? 22 ASN G C   1 
ATOM   1092 O O   . ASN G 1 22 ? 91.451  137.269 121.912 1.00 29.10 ? 22 ASN G O   1 
ATOM   1093 C CB  . ASN G 1 22 ? 88.903  136.908 123.305 1.00 29.10 ? 22 ASN G CB  1 
ATOM   1094 C CG  . ASN G 1 22 ? 89.524  135.586 123.681 1.00 29.10 ? 22 ASN G CG  1 
ATOM   1095 O OD1 . ASN G 1 22 ? 90.216  135.478 124.687 1.00 29.10 ? 22 ASN G OD1 1 
ATOM   1096 N ND2 . ASN G 1 22 ? 89.304  134.578 122.858 1.00 29.10 ? 22 ASN G ND2 1 
ATOM   1097 N N   . PHE G 1 23 ? 92.230  137.774 123.970 1.00 27.97 ? 23 PHE G N   1 
ATOM   1098 C CA  . PHE G 1 23 ? 93.595  137.353 123.693 1.00 27.97 ? 23 PHE G CA  1 
ATOM   1099 C C   . PHE G 1 23 ? 93.934  136.060 124.418 1.00 27.97 ? 23 PHE G C   1 
ATOM   1100 O O   . PHE G 1 23 ? 94.956  135.441 124.111 1.00 27.97 ? 23 PHE G O   1 
ATOM   1101 C CB  . PHE G 1 23 ? 94.608  138.426 124.120 1.00 27.97 ? 23 PHE G CB  1 
ATOM   1102 C CG  . PHE G 1 23 ? 94.381  139.773 123.505 1.00 27.97 ? 23 PHE G CG  1 
ATOM   1103 C CD1 . PHE G 1 23 ? 95.239  140.252 122.537 1.00 27.97 ? 23 PHE G CD1 1 
ATOM   1104 C CD2 . PHE G 1 23 ? 93.344  140.582 123.930 1.00 27.97 ? 23 PHE G CD2 1 
ATOM   1105 C CE1 . PHE G 1 23 ? 95.050  141.493 121.983 1.00 27.97 ? 23 PHE G CE1 1 
ATOM   1106 C CE2 . PHE G 1 23 ? 93.151  141.825 123.377 1.00 27.97 ? 23 PHE G CE2 1 
ATOM   1107 C CZ  . PHE G 1 23 ? 94.005  142.282 122.403 1.00 27.97 ? 23 PHE G CZ  1 
ATOM   1108 N N   . GLY G 1 24 ? 93.107  135.660 125.375 1.00 26.94 ? 24 GLY G N   1 
ATOM   1109 C CA  . GLY G 1 24 ? 93.297  134.459 126.158 1.00 26.94 ? 24 GLY G CA  1 
ATOM   1110 C C   . GLY G 1 24 ? 92.538  133.292 125.571 1.00 26.94 ? 24 GLY G C   1 
ATOM   1111 O O   . GLY G 1 24 ? 92.182  133.274 124.392 1.00 26.94 ? 24 GLY G O   1 
ATOM   1112 N N   . ALA G 1 25 ? 92.294  132.294 126.413 1.00 26.81 ? 25 ALA G N   1 
ATOM   1113 C CA  . ALA G 1 25 ? 91.536  131.110 126.037 1.00 26.81 ? 25 ALA G CA  1 
ATOM   1114 C C   . ALA G 1 25 ? 90.187  131.114 126.746 1.00 26.81 ? 25 ALA G C   1 
ATOM   1115 O O   . ALA G 1 25 ? 90.124  131.302 127.964 1.00 26.81 ? 25 ALA G O   1 
ATOM   1116 C CB  . ALA G 1 25 ? 92.308  129.839 126.384 1.00 26.81 ? 25 ALA G CB  1 
ATOM   1117 N N   . ILE G 1 26 ? 89.114  130.920 125.983 1.00 29.09 ? 26 ILE G N   1 
ATOM   1118 C CA  . ILE G 1 26 ? 87.756  130.858 126.512 1.00 29.09 ? 26 ILE G CA  1 
ATOM   1119 C C   . ILE G 1 26 ? 87.181  129.500 126.146 1.00 29.09 ? 26 ILE G C   1 
ATOM   1120 O O   . ILE G 1 26 ? 86.901  129.243 124.970 1.00 29.09 ? 26 ILE G O   1 
ATOM   1121 C CB  . ILE G 1 26 ? 86.871  131.976 125.951 1.00 29.09 ? 26 ILE G CB  1 
ATOM   1122 C CG1 . ILE G 1 26 ? 87.414  133.345 126.342 1.00 29.09 ? 26 ILE G CG1 1 
ATOM   1123 C CG2 . ILE G 1 26 ? 85.448  131.813 126.442 1.00 29.09 ? 26 ILE G CG2 1 
ATOM   1124 C CD1 . ILE G 1 26 ? 86.569  134.488 125.861 1.00 29.09 ? 26 ILE G CD1 1 
ATOM   1125 N N   . LEU G 1 27 ? 86.995  128.631 127.132 1.00 30.87 ? 27 LEU G N   1 
ATOM   1126 C CA  . LEU G 1 27 ? 86.448  127.303 126.884 1.00 30.87 ? 27 LEU G CA  1 
ATOM   1127 C C   . LEU G 1 27 ? 85.078  127.192 127.537 1.00 30.87 ? 27 LEU G C   1 
ATOM   1128 O O   . LEU G 1 27 ? 84.955  127.348 128.755 1.00 30.87 ? 27 LEU G O   1 
ATOM   1129 C CB  . LEU G 1 27 ? 87.372  126.209 127.420 1.00 30.87 ? 27 LEU G CB  1 
ATOM   1130 C CG  . LEU G 1 27 ? 88.719  125.931 126.747 1.00 30.87 ? 27 LEU G CG  1 
ATOM   1131 C CD1 . LEU G 1 27 ? 89.713  127.053 126.973 1.00 30.87 ? 27 LEU G CD1 1 
ATOM   1132 C CD2 . LEU G 1 27 ? 89.282  124.618 127.246 1.00 30.87 ? 27 LEU G CD2 1 
ATOM   1133 N N   . SER G 1 28 ? 84.058  126.910 126.732 1.00 36.45 ? 28 SER G N   1 
ATOM   1134 C CA  . SER G 1 28 ? 82.696  126.731 127.212 1.00 36.45 ? 28 SER G CA  1 
ATOM   1135 C C   . SER G 1 28 ? 82.191  125.373 126.754 1.00 36.45 ? 28 SER G C   1 
ATOM   1136 O O   . SER G 1 28 ? 82.246  125.065 125.560 1.00 36.45 ? 28 SER G O   1 
ATOM   1137 C CB  . SER G 1 28 ? 81.783  127.840 126.691 1.00 36.45 ? 28 SER G CB  1 
ATOM   1138 O OG  . SER G 1 28 ? 82.410  129.104 126.800 1.00 36.45 ? 28 SER G OG  1 
ATOM   1139 N N   . SER G 1 29 ? 81.704  124.558 127.684 1.00 41.88 ? 29 SER G N   1 
ATOM   1140 C CA  . SER G 1 29 ? 81.230  123.238 127.301 1.00 41.88 ? 29 SER G CA  1 
ATOM   1141 C C   . SER G 1 29 ? 80.013  122.826 128.112 1.00 41.88 ? 29 SER G C   1 
ATOM   1142 O O   . SER G 1 29 ? 79.904  123.156 129.295 1.00 41.88 ? 29 SER G O   1 
ATOM   1143 C CB  . SER G 1 29 ? 82.333  122.191 127.479 1.00 41.88 ? 29 SER G CB  1 
ATOM   1144 O OG  . SER G 1 29 ? 81.813  120.879 127.374 1.00 41.88 ? 29 SER G OG  1 
ATOM   1145 N N   . THR G 1 30 ? 79.093  122.119 127.463 1.00 45.16 ? 30 THR G N   1 
ATOM   1146 C CA  . THR G 1 30 ? 77.931  121.542 128.126 1.00 45.16 ? 30 THR G CA  1 
ATOM   1147 C C   . THR G 1 30 ? 77.877  120.063 127.779 1.00 45.16 ? 30 THR G C   1 
ATOM   1148 O O   . THR G 1 30 ? 77.837  119.706 126.598 1.00 45.16 ? 30 THR G O   1 
ATOM   1149 C CB  . THR G 1 30 ? 76.636  122.253 127.729 1.00 45.16 ? 30 THR G CB  1 
ATOM   1150 O OG1 . THR G 1 30 ? 75.515  121.460 128.135 1.00 45.16 ? 30 THR G OG1 1 
ATOM   1151 C CG2 . THR G 1 30 ? 76.579  122.504 126.235 1.00 45.16 ? 30 THR G CG2 1 
ATOM   1152 N N   . ASN G 1 31 ? 77.888  119.204 128.793 1.00 48.44 ? 31 ASN G N   1 
ATOM   1153 C CA  . ASN G 1 31 ? 77.879  117.763 128.576 1.00 48.44 ? 31 ASN G CA  1 
ATOM   1154 C C   . ASN G 1 31 ? 76.724  117.147 129.346 1.00 48.44 ? 31 ASN G C   1 
ATOM   1155 O O   . ASN G 1 31 ? 76.523  117.467 130.521 1.00 48.44 ? 31 ASN G O   1 
ATOM   1156 C CB  . ASN G 1 31 ? 79.199  117.130 129.016 1.00 48.44 ? 31 ASN G CB  1 
ATOM   1157 C CG  . ASN G 1 31 ? 80.339  117.463 128.084 1.00 48.44 ? 31 ASN G CG  1 
ATOM   1158 O OD1 . ASN G 1 31 ? 80.124  117.791 126.919 1.00 48.44 ? 31 ASN G OD1 1 
ATOM   1159 N ND2 . ASN G 1 31 ? 81.562  117.388 128.593 1.00 48.44 ? 31 ASN G ND2 1 
ATOM   1160 N N   . VAL G 1 32 ? 75.960  116.280 128.691 1.00 50.30 ? 32 VAL G N   1 
ATOM   1161 C CA  . VAL G 1 32 ? 74.854  115.631 129.381 1.00 50.30 ? 32 VAL G CA  1 
ATOM   1162 C C   . VAL G 1 32 ? 75.117  114.132 129.439 1.00 50.30 ? 32 VAL G C   1 
ATOM   1163 O O   . VAL G 1 32 ? 75.970  113.614 128.719 1.00 50.30 ? 32 VAL G O   1 
ATOM   1164 C CB  . VAL G 1 32 ? 73.487  115.931 128.735 1.00 50.30 ? 32 VAL G CB  1 
ATOM   1165 C CG1 . VAL G 1 32 ? 73.241  117.440 128.645 1.00 50.30 ? 32 VAL G CG1 1 
ATOM   1166 C CG2 . VAL G 1 32 ? 73.343  115.243 127.413 1.00 50.30 ? 32 VAL G CG2 1 
ATOM   1167 N N   . ASN H 1 14 ? 175.824 115.903 123.825 1.00 46.27 ? 14 ASN H N   1 
ATOM   1168 C CA  . ASN H 1 14 ? 174.896 115.333 122.857 1.00 46.27 ? 14 ASN H CA  1 
ATOM   1169 C C   . ASN H 1 14 ? 173.453 115.463 123.322 1.00 46.27 ? 14 ASN H C   1 
ATOM   1170 O O   . ASN H 1 14 ? 173.163 115.371 124.513 1.00 46.27 ? 14 ASN H O   1 
ATOM   1171 C CB  . ASN H 1 14 ? 175.220 113.863 122.605 1.00 46.27 ? 14 ASN H CB  1 
ATOM   1172 C CG  . ASN H 1 14 ? 176.500 113.677 121.826 1.00 46.27 ? 14 ASN H CG  1 
ATOM   1173 O OD1 . ASN H 1 14 ? 176.941 114.576 121.111 1.00 46.27 ? 14 ASN H OD1 1 
ATOM   1174 N ND2 . ASN H 1 14 ? 177.106 112.504 121.959 1.00 46.27 ? 14 ASN H ND2 1 
ATOM   1175 N N   . PHE H 1 15 ? 172.551 115.677 122.369 1.00 42.86 ? 15 PHE H N   1 
ATOM   1176 C CA  . PHE H 1 15 ? 171.118 115.765 122.626 1.00 42.86 ? 15 PHE H CA  1 
ATOM   1177 C C   . PHE H 1 15 ? 170.470 114.646 121.822 1.00 42.86 ? 15 PHE H C   1 
ATOM   1178 O O   . PHE H 1 15 ? 170.503 114.670 120.588 1.00 42.86 ? 15 PHE H O   1 
ATOM   1179 C CB  . PHE H 1 15 ? 170.593 117.142 122.216 1.00 42.86 ? 15 PHE H CB  1 
ATOM   1180 C CG  . PHE H 1 15 ? 169.180 117.425 122.639 1.00 42.86 ? 15 PHE H CG  1 
ATOM   1181 C CD1 . PHE H 1 15 ? 168.123 116.660 122.180 1.00 42.86 ? 15 PHE H CD1 1 
ATOM   1182 C CD2 . PHE H 1 15 ? 168.909 118.488 123.480 1.00 42.86 ? 15 PHE H CD2 1 
ATOM   1183 C CE1 . PHE H 1 15 ? 166.832 116.937 122.569 1.00 42.86 ? 15 PHE H CE1 1 
ATOM   1184 C CE2 . PHE H 1 15 ? 167.622 118.767 123.872 1.00 42.86 ? 15 PHE H CE2 1 
ATOM   1185 C CZ  . PHE H 1 15 ? 166.581 117.992 123.415 1.00 42.86 ? 15 PHE H CZ  1 
ATOM   1186 N N   . LEU H 1 16 ? 169.882 113.669 122.505 1.00 40.61 ? 16 LEU H N   1 
ATOM   1187 C CA  . LEU H 1 16 ? 169.303 112.519 121.825 1.00 40.61 ? 16 LEU H CA  1 
ATOM   1188 C C   . LEU H 1 16 ? 167.917 112.217 122.366 1.00 40.61 ? 16 LEU H C   1 
ATOM   1189 O O   . LEU H 1 16 ? 167.718 112.173 123.583 1.00 40.61 ? 16 LEU H O   1 
ATOM   1190 C CB  . LEU H 1 16 ? 170.205 111.291 121.986 1.00 40.61 ? 16 LEU H CB  1 
ATOM   1191 C CG  . LEU H 1 16 ? 169.882 110.021 121.195 1.00 40.61 ? 16 LEU H CG  1 
ATOM   1192 C CD1 . LEU H 1 16 ? 171.175 109.311 120.842 1.00 40.61 ? 16 LEU H CD1 1 
ATOM   1193 C CD2 . LEU H 1 16 ? 168.960 109.084 121.959 1.00 40.61 ? 16 LEU H CD2 1 
ATOM   1194 N N   . VAL H 1 17 ? 166.965 112.006 121.462 1.00 37.80 ? 17 VAL H N   1 
ATOM   1195 C CA  . VAL H 1 17 ? 165.610 111.602 121.809 1.00 37.80 ? 17 VAL H CA  1 
ATOM   1196 C C   . VAL H 1 17 ? 165.342 110.277 121.114 1.00 37.80 ? 17 VAL H C   1 
ATOM   1197 O O   . VAL H 1 17 ? 165.447 110.188 119.886 1.00 37.80 ? 17 VAL H O   1 
ATOM   1198 C CB  . VAL H 1 17 ? 164.572 112.656 121.398 1.00 37.80 ? 17 VAL H CB  1 
ATOM   1199 C CG1 . VAL H 1 17 ? 163.180 112.182 121.753 1.00 37.80 ? 17 VAL H CG1 1 
ATOM   1200 C CG2 . VAL H 1 17 ? 164.875 113.983 122.062 1.00 37.80 ? 17 VAL H CG2 1 
ATOM   1201 N N   . HIS H 1 18 ? 164.997 109.255 121.884 1.00 36.83 ? 18 HIS H N   1 
ATOM   1202 C CA  . HIS H 1 18 ? 164.723 107.932 121.340 1.00 36.83 ? 18 HIS H CA  1 
ATOM   1203 C C   . HIS H 1 18 ? 163.320 107.523 121.757 1.00 36.83 ? 18 HIS H C   1 
ATOM   1204 O O   . HIS H 1 18 ? 163.042 107.400 122.953 1.00 36.83 ? 18 HIS H O   1 
ATOM   1205 C CB  . HIS H 1 18 ? 165.760 106.923 121.833 1.00 36.83 ? 18 HIS H CB  1 
ATOM   1206 C CG  . HIS H 1 18 ? 165.581 105.548 121.274 1.00 36.83 ? 18 HIS H CG  1 
ATOM   1207 N ND1 . HIS H 1 18 ? 164.583 104.697 121.696 1.00 36.83 ? 18 HIS H ND1 1 
ATOM   1208 C CD2 . HIS H 1 18 ? 166.276 104.875 120.328 1.00 36.83 ? 18 HIS H CD2 1 
ATOM   1209 C CE1 . HIS H 1 18 ? 164.669 103.559 121.031 1.00 36.83 ? 18 HIS H CE1 1 
ATOM   1210 N NE2 . HIS H 1 18 ? 165.688 103.641 120.195 1.00 36.83 ? 18 HIS H NE2 1 
ATOM   1211 N N   . SER H 1 19 ? 162.440 107.307 120.783 1.00 34.57 ? 19 SER H N   1 
ATOM   1212 C CA  . SER H 1 19 ? 161.051 106.984 121.076 1.00 34.57 ? 19 SER H CA  1 
ATOM   1213 C C   . SER H 1 19 ? 160.606 105.740 120.327 1.00 34.57 ? 19 SER H C   1 
ATOM   1214 O O   . SER H 1 19 ? 160.950 105.553 119.159 1.00 34.57 ? 19 SER H O   1 
ATOM   1215 C CB  . SER H 1 19 ? 160.135 108.151 120.710 1.00 34.57 ? 19 SER H CB  1 
ATOM   1216 O OG  . SER H 1 19 ? 160.718 109.385 121.082 1.00 34.57 ? 19 SER H OG  1 
ATOM   1217 N N   . SER H 1 20 ? 159.854 104.883 121.012 1.00 33.37 ? 20 SER H N   1 
ATOM   1218 C CA  . SER H 1 20 ? 159.288 103.678 120.424 1.00 33.37 ? 20 SER H CA  1 
ATOM   1219 C C   . SER H 1 20 ? 157.817 103.569 120.796 1.00 33.37 ? 20 SER H C   1 
ATOM   1220 O O   . SER H 1 20 ? 157.471 103.707 121.973 1.00 33.37 ? 20 SER H O   1 
ATOM   1221 C CB  . SER H 1 20 ? 160.037 102.432 120.893 1.00 33.37 ? 20 SER H CB  1 
ATOM   1222 O OG  . SER H 1 20 ? 159.453 101.261 120.357 1.00 33.37 ? 20 SER H OG  1 
ATOM   1223 N N   . ASN H 1 21 ? 156.960 103.310 119.808 1.00 32.35 ? 21 ASN H N   1 
ATOM   1224 C CA  . ASN H 1 21 ? 155.526 103.115 120.040 1.00 32.35 ? 21 ASN H CA  1 
ATOM   1225 C C   . ASN H 1 21 ? 154.920 104.253 120.861 1.00 32.35 ? 21 ASN H C   1 
ATOM   1226 O O   . ASN H 1 21 ? 154.288 104.035 121.896 1.00 32.35 ? 21 ASN H O   1 
ATOM   1227 C CB  . ASN H 1 21 ? 155.272 101.771 120.717 1.00 32.35 ? 21 ASN H CB  1 
ATOM   1228 C CG  . ASN H 1 21 ? 155.764 100.606 119.898 1.00 32.35 ? 21 ASN H CG  1 
ATOM   1229 O OD1 . ASN H 1 21 ? 155.140 100.216 118.917 1.00 32.35 ? 21 ASN H OD1 1 
ATOM   1230 N ND2 . ASN H 1 21 ? 156.900 100.048 120.292 1.00 32.35 ? 21 ASN H ND2 1 
ATOM   1231 N N   . ASN H 1 22 ? 155.112 105.480 120.395 1.00 29.49 ? 22 ASN H N   1 
ATOM   1232 C CA  . ASN H 1 22 ? 154.632 106.660 121.107 1.00 29.49 ? 22 ASN H CA  1 
ATOM   1233 C C   . ASN H 1 22 ? 153.228 107.059 120.669 1.00 29.49 ? 22 ASN H C   1 
ATOM   1234 O O   . ASN H 1 22 ? 153.020 107.470 119.525 1.00 29.49 ? 22 ASN H O   1 
ATOM   1235 C CB  . ASN H 1 22 ? 155.581 107.832 120.896 1.00 29.49 ? 22 ASN H CB  1 
ATOM   1236 C CG  . ASN H 1 22 ? 154.958 109.148 121.289 1.00 29.49 ? 22 ASN H CG  1 
ATOM   1237 O OD1 . ASN H 1 22 ? 154.275 109.244 122.303 1.00 29.49 ? 22 ASN H OD1 1 
ATOM   1238 N ND2 . ASN H 1 22 ? 155.164 110.164 120.473 1.00 29.49 ? 22 ASN H ND2 1 
ATOM   1239 N N   . PHE H 1 23 ? 152.265 106.945 121.587 1.00 28.21 ? 23 PHE H N   1 
ATOM   1240 C CA  . PHE H 1 23 ? 150.895 107.362 121.327 1.00 28.21 ? 23 PHE H CA  1 
ATOM   1241 C C   . PHE H 1 23 ? 150.557 108.647 122.067 1.00 28.21 ? 23 PHE H C   1 
ATOM   1242 O O   . PHE H 1 23 ? 149.529 109.263 121.775 1.00 28.21 ? 23 PHE H O   1 
ATOM   1243 C CB  . PHE H 1 23 ? 149.891 106.281 121.755 1.00 28.21 ? 23 PHE H CB  1 
ATOM   1244 C CG  . PHE H 1 23 ? 150.119 104.940 121.126 1.00 28.21 ? 23 PHE H CG  1 
ATOM   1245 C CD1 . PHE H 1 23 ? 149.253 104.465 120.163 1.00 28.21 ? 23 PHE H CD1 1 
ATOM   1246 C CD2 . PHE H 1 23 ? 151.164 104.132 121.534 1.00 28.21 ? 23 PHE H CD2 1 
ATOM   1247 C CE1 . PHE H 1 23 ? 149.442 103.229 119.596 1.00 28.21 ? 23 PHE H CE1 1 
ATOM   1248 C CE2 . PHE H 1 23 ? 151.357 102.894 120.968 1.00 28.21 ? 23 PHE H CE2 1 
ATOM   1249 C CZ  . PHE H 1 23 ? 150.496 102.442 120.000 1.00 28.21 ? 23 PHE H CZ  1 
ATOM   1250 N N   . GLY H 1 24 ? 151.392 109.043 123.018 1.00 27.50 ? 24 GLY H N   1 
ATOM   1251 C CA  . GLY H 1 24 ? 151.204 110.236 123.813 1.00 27.50 ? 24 GLY H CA  1 
ATOM   1252 C C   . GLY H 1 24 ? 151.952 111.412 123.229 1.00 27.50 ? 24 GLY H C   1 
ATOM   1253 O O   . GLY H 1 24 ? 152.295 111.441 122.046 1.00 27.50 ? 24 GLY H O   1 
ATOM   1254 N N   . ALA H 1 25 ? 152.199 112.404 124.077 1.00 27.50 ? 25 ALA H N   1 
ATOM   1255 C CA  . ALA H 1 25 ? 152.948 113.594 123.704 1.00 27.50 ? 25 ALA H CA  1 
ATOM   1256 C C   . ALA H 1 25 ? 154.304 113.591 124.399 1.00 27.50 ? 25 ALA H C   1 
ATOM   1257 O O   . ALA H 1 25 ? 154.380 113.392 125.614 1.00 27.50 ? 25 ALA H O   1 
ATOM   1258 C CB  . ALA H 1 25 ? 152.173 114.858 124.069 1.00 27.50 ? 25 ALA H CB  1 
ATOM   1259 N N   . ILE H 1 26 ? 155.368 113.797 123.627 1.00 28.81 ? 26 ILE H N   1 
ATOM   1260 C CA  . ILE H 1 26 ? 156.732 113.860 124.142 1.00 28.81 ? 26 ILE H CA  1 
ATOM   1261 C C   . ILE H 1 26 ? 157.297 115.224 123.783 1.00 28.81 ? 26 ILE H C   1 
ATOM   1262 O O   . ILE H 1 26 ? 157.563 115.493 122.606 1.00 28.81 ? 26 ILE H O   1 
ATOM   1263 C CB  . ILE H 1 26 ? 157.616 112.751 123.563 1.00 28.81 ? 26 ILE H CB  1 
ATOM   1264 C CG1 . ILE H 1 26 ? 157.083 111.377 123.948 1.00 28.81 ? 26 ILE H CG1 1 
ATOM   1265 C CG2 . ILE H 1 26 ? 159.043 112.917 124.041 1.00 28.81 ? 26 ILE H CG2 1 
ATOM   1266 C CD1 . ILE H 1 26 ? 157.929 110.242 123.449 1.00 28.81 ? 26 ILE H CD1 1 
ATOM   1267 N N   . LEU H 1 27 ? 157.488 116.086 124.774 1.00 30.80 ? 27 LEU H N   1 
ATOM   1268 C CA  . LEU H 1 27 ? 158.027 117.418 124.531 1.00 30.80 ? 27 LEU H CA  1 
ATOM   1269 C C   . LEU H 1 27 ? 159.402 117.530 125.172 1.00 30.80 ? 27 LEU H C   1 
ATOM   1270 O O   . LEU H 1 27 ? 159.539 117.365 126.388 1.00 30.80 ? 27 LEU H O   1 
ATOM   1271 C CB  . LEU H 1 27 ? 157.102 118.503 125.086 1.00 30.80 ? 27 LEU H CB  1 
ATOM   1272 C CG  . LEU H 1 27 ? 155.748 118.781 124.430 1.00 30.80 ? 27 LEU H CG  1 
ATOM   1273 C CD1 . LEU H 1 27 ? 154.761 117.652 124.655 1.00 30.80 ? 27 LEU H CD1 1 
ATOM   1274 C CD2 . LEU H 1 27 ? 155.183 120.087 124.945 1.00 30.80 ? 27 LEU H CD2 1 
ATOM   1275 N N   . SER H 1 28 ? 160.413 117.824 124.359 1.00 35.62 ? 28 SER H N   1 
ATOM   1276 C CA  . SER H 1 28 ? 161.779 118.005 124.827 1.00 35.62 ? 28 SER H CA  1 
ATOM   1277 C C   . SER H 1 28 ? 162.273 119.370 124.375 1.00 35.62 ? 28 SER H C   1 
ATOM   1278 O O   . SER H 1 28 ? 162.204 119.688 123.185 1.00 35.62 ? 28 SER H O   1 
ATOM   1279 C CB  . SER H 1 28 ? 162.691 116.906 124.287 1.00 35.62 ? 28 SER H CB  1 
ATOM   1280 O OG  . SER H 1 28 ? 162.072 115.638 124.392 1.00 35.62 ? 28 SER H OG  1 
ATOM   1281 N N   . SER H 1 29 ? 162.765 120.179 125.307 1.00 40.63 ? 29 SER H N   1 
ATOM   1282 C CA  . SER H 1 29 ? 163.229 121.505 124.931 1.00 40.63 ? 29 SER H CA  1 
ATOM   1283 C C   . SER H 1 29 ? 164.452 121.915 125.733 1.00 40.63 ? 29 SER H C   1 
ATOM   1284 O O   . SER H 1 29 ? 164.574 121.576 126.912 1.00 40.63 ? 29 SER H O   1 
ATOM   1285 C CB  . SER H 1 29 ? 162.122 122.545 125.129 1.00 40.63 ? 29 SER H CB  1 
ATOM   1286 O OG  . SER H 1 29 ? 162.635 123.860 125.030 1.00 40.63 ? 29 SER H OG  1 
ATOM   1287 N N   . THR H 1 30 ? 165.362 122.633 125.081 1.00 43.86 ? 30 THR H N   1 
ATOM   1288 C CA  . THR H 1 30 ? 166.528 123.209 125.738 1.00 43.86 ? 30 THR H CA  1 
ATOM   1289 C C   . THR H 1 30 ? 166.571 124.691 125.402 1.00 43.86 ? 30 THR H C   1 
ATOM   1290 O O   . THR H 1 30 ? 166.598 125.059 124.224 1.00 43.86 ? 30 THR H O   1 
ATOM   1291 C CB  . THR H 1 30 ? 167.822 122.508 125.321 1.00 43.86 ? 30 THR H CB  1 
ATOM   1292 O OG1 . THR H 1 30 ? 168.944 123.303 125.723 1.00 43.86 ? 30 THR H OG1 1 
ATOM   1293 C CG2 . THR H 1 30 ? 167.866 122.270 123.824 1.00 43.86 ? 30 THR H CG2 1 
ATOM   1294 N N   . ASN H 1 31 ? 166.567 125.542 126.423 1.00 47.52 ? 31 ASN H N   1 
ATOM   1295 C CA  . ASN H 1 31 ? 166.567 126.984 126.219 1.00 47.52 ? 31 ASN H CA  1 
ATOM   1296 C C   . ASN H 1 31 ? 167.726 127.600 126.983 1.00 47.52 ? 31 ASN H C   1 
ATOM   1297 O O   . ASN H 1 31 ? 167.941 127.270 128.153 1.00 47.52 ? 31 ASN H O   1 
ATOM   1298 C CB  . ASN H 1 31 ? 165.248 127.607 126.678 1.00 47.52 ? 31 ASN H CB  1 
ATOM   1299 C CG  . ASN H 1 31 ? 164.101 127.277 125.754 1.00 47.52 ? 31 ASN H CG  1 
ATOM   1300 O OD1 . ASN H 1 31 ? 164.305 126.960 124.584 1.00 47.52 ? 31 ASN H OD1 1 
ATOM   1301 N ND2 . ASN H 1 31 ? 162.883 127.342 126.276 1.00 47.52 ? 31 ASN H ND2 1 
ATOM   1302 N N   . VAL H 1 32 ? 168.480 128.476 126.328 1.00 49.59 ? 32 VAL H N   1 
ATOM   1303 C CA  . VAL H 1 32 ? 169.590 129.124 127.011 1.00 49.59 ? 32 VAL H CA  1 
ATOM   1304 C C   . VAL H 1 32 ? 169.320 130.622 127.085 1.00 49.59 ? 32 VAL H C   1 
ATOM   1305 O O   . VAL H 1 32 ? 168.458 131.141 126.379 1.00 49.59 ? 32 VAL H O   1 
ATOM   1306 C CB  . VAL H 1 32 ? 170.951 128.837 126.349 1.00 49.59 ? 32 VAL H CB  1 
ATOM   1307 C CG1 . VAL H 1 32 ? 171.204 127.330 126.244 1.00 49.59 ? 32 VAL H CG1 1 
ATOM   1308 C CG2 . VAL H 1 32 ? 171.079 129.536 125.032 1.00 49.59 ? 32 VAL H CG2 1 
ATOM   1309 N N   . ALA I 1 13 ? 91.338  152.752 117.501 1.00 37.24 ? 13 ALA I N   1 
ATOM   1310 C CA  . ALA I 1 13 ? 91.866  151.535 118.103 1.00 37.24 ? 13 ALA I CA  1 
ATOM   1311 C C   . ALA I 1 13 ? 93.092  151.039 117.344 1.00 37.24 ? 13 ALA I C   1 
ATOM   1312 O O   . ALA I 1 13 ? 93.009  150.712 116.164 1.00 37.24 ? 13 ALA I O   1 
ATOM   1313 C CB  . ALA I 1 13 ? 90.798  150.465 118.140 1.00 37.24 ? 13 ALA I CB  1 
ATOM   1314 N N   . ASN I 1 14 ? 94.227  150.990 118.033 1.00 35.76 ? 14 ASN I N   1 
ATOM   1315 C CA  . ASN I 1 14 ? 95.495  150.541 117.471 1.00 35.76 ? 14 ASN I CA  1 
ATOM   1316 C C   . ASN I 1 14 ? 95.908  149.235 118.136 1.00 35.76 ? 14 ASN I C   1 
ATOM   1317 O O   . ASN I 1 14 ? 96.006  149.171 119.365 1.00 35.76 ? 14 ASN I O   1 
ATOM   1318 C CB  . ASN I 1 14 ? 96.575  151.605 117.659 1.00 35.76 ? 14 ASN I CB  1 
ATOM   1319 C CG  . ASN I 1 14 ? 97.971  151.063 117.432 1.00 35.76 ? 14 ASN I CG  1 
ATOM   1320 O OD1 . ASN I 1 14 ? 98.255  150.464 116.398 1.00 35.76 ? 14 ASN I OD1 1 
ATOM   1321 N ND2 . ASN I 1 14 ? 98.851  151.270 118.403 1.00 35.76 ? 14 ASN I ND2 1 
ATOM   1322 N N   . PHE I 1 15 ? 96.144  148.197 117.336 1.00 34.00 ? 15 PHE I N   1 
ATOM   1323 C CA  . PHE I 1 15 ? 96.536  146.895 117.859 1.00 34.00 ? 15 PHE I CA  1 
ATOM   1324 C C   . PHE I 1 15 ? 97.847  146.436 117.244 1.00 34.00 ? 15 PHE I C   1 
ATOM   1325 O O   . PHE I 1 15 ? 97.975  146.377 116.019 1.00 34.00 ? 15 PHE I O   1 
ATOM   1326 C CB  . PHE I 1 15 ? 95.498  145.809 117.559 1.00 34.00 ? 15 PHE I CB  1 
ATOM   1327 C CG  . PHE I 1 15 ? 94.135  146.065 118.117 1.00 34.00 ? 15 PHE I CG  1 
ATOM   1328 C CD1 . PHE I 1 15 ? 93.348  147.095 117.641 1.00 34.00 ? 15 PHE I CD1 1 
ATOM   1329 C CD2 . PHE I 1 15 ? 93.619  145.235 119.093 1.00 34.00 ? 15 PHE I CD2 1 
ATOM   1330 C CE1 . PHE I 1 15 ? 92.085  147.305 118.146 1.00 34.00 ? 15 PHE I CE1 1 
ATOM   1331 C CE2 . PHE I 1 15 ? 92.357  145.443 119.602 1.00 34.00 ? 15 PHE I CE2 1 
ATOM   1332 C CZ  . PHE I 1 15 ? 91.589  146.481 119.128 1.00 34.00 ? 15 PHE I CZ  1 
ATOM   1333 N N   . LEU I 1 16 ? 98.818  146.124 118.095 1.00 31.23 ? 16 LEU I N   1 
ATOM   1334 C CA  . LEU I 1 16 ? 100.074 145.500 117.693 1.00 31.23 ? 16 LEU I CA  1 
ATOM   1335 C C   . LEU I 1 16 ? 100.104 144.181 118.451 1.00 31.23 ? 16 LEU I C   1 
ATOM   1336 O O   . LEU I 1 16 ? 100.273 144.180 119.673 1.00 31.23 ? 16 LEU I O   1 
ATOM   1337 C CB  . LEU I 1 16 ? 101.269 146.386 118.033 1.00 31.23 ? 16 LEU I CB  1 
ATOM   1338 C CG  . LEU I 1 16 ? 102.637 145.962 117.508 1.00 31.23 ? 16 LEU I CG  1 
ATOM   1339 C CD1 . LEU I 1 16 ? 103.468 147.187 117.205 1.00 31.23 ? 16 LEU I CD1 1 
ATOM   1340 C CD2 . LEU I 1 16 ? 103.349 145.068 118.505 1.00 31.23 ? 16 LEU I CD2 1 
ATOM   1341 N N   . VAL I 1 17 ? 99.944  143.056 117.760 1.00 29.09 ? 17 VAL I N   1 
ATOM   1342 C CA  . VAL I 1 17 ? 99.797  141.786 118.461 1.00 29.09 ? 17 VAL I CA  1 
ATOM   1343 C C   . VAL I 1 17 ? 100.644 140.688 117.835 1.00 29.09 ? 17 VAL I C   1 
ATOM   1344 O O   . VAL I 1 17 ? 100.660 140.528 116.611 1.00 29.09 ? 17 VAL I O   1 
ATOM   1345 C CB  . VAL I 1 17 ? 98.319  141.349 118.481 1.00 29.09 ? 17 VAL I CB  1 
ATOM   1346 C CG1 . VAL I 1 17 ? 98.194  139.892 118.875 1.00 29.09 ? 17 VAL I CG1 1 
ATOM   1347 C CG2 . VAL I 1 17 ? 97.513  142.234 119.408 1.00 29.09 ? 17 VAL I CG2 1 
ATOM   1348 N N   . HIS I 1 18 ? 101.348 139.939 118.681 1.00 27.23 ? 18 HIS I N   1 
ATOM   1349 C CA  . HIS I 1 18 ? 102.051 138.717 118.313 1.00 27.23 ? 18 HIS I CA  1 
ATOM   1350 C C   . HIS I 1 18 ? 101.272 137.577 118.950 1.00 27.23 ? 18 HIS I C   1 
ATOM   1351 O O   . HIS I 1 18 ? 101.210 137.492 120.180 1.00 27.23 ? 18 HIS I O   1 
ATOM   1352 C CB  . HIS I 1 18 ? 103.493 138.716 118.811 1.00 27.23 ? 18 HIS I CB  1 
ATOM   1353 C CG  . HIS I 1 18 ? 104.279 139.922 118.410 1.00 27.23 ? 18 HIS I CG  1 
ATOM   1354 N ND1 . HIS I 1 18 ? 104.859 140.051 117.167 1.00 27.23 ? 18 HIS I ND1 1 
ATOM   1355 C CD2 . HIS I 1 18 ? 104.573 141.058 119.082 1.00 27.23 ? 18 HIS I CD2 1 
ATOM   1356 C CE1 . HIS I 1 18 ? 105.487 141.211 117.095 1.00 27.23 ? 18 HIS I CE1 1 
ATOM   1357 N NE2 . HIS I 1 18 ? 105.327 141.843 118.243 1.00 27.23 ? 18 HIS I NE2 1 
ATOM   1358 N N   . SER I 1 19 ? 100.686 136.700 118.145 1.00 24.47 ? 19 SER I N   1 
ATOM   1359 C CA  . SER I 1 19 ? 99.849  135.645 118.700 1.00 24.47 ? 19 SER I CA  1 
ATOM   1360 C C   . SER I 1 19 ? 100.281 134.280 118.190 1.00 24.47 ? 19 SER I C   1 
ATOM   1361 O O   . SER I 1 19 ? 100.507 134.106 116.991 1.00 24.47 ? 19 SER I O   1 
ATOM   1362 C CB  . SER I 1 19 ? 98.382  135.889 118.353 1.00 24.47 ? 19 SER I CB  1 
ATOM   1363 O OG  . SER I 1 19 ? 97.549  134.940 118.986 1.00 24.47 ? 19 SER I OG  1 
ATOM   1364 N N   . SER I 1 20 ? 100.411 133.320 119.103 1.00 20.50 ? 20 SER I N   1 
ATOM   1365 C CA  . SER I 1 20 ? 100.770 131.952 118.758 1.00 20.50 ? 20 SER I CA  1 
ATOM   1366 C C   . SER I 1 20 ? 99.769  130.990 119.377 1.00 20.50 ? 20 SER I C   1 
ATOM   1367 O O   . SER I 1 20 ? 99.507  131.059 120.579 1.00 20.50 ? 20 SER I O   1 
ATOM   1368 C CB  . SER I 1 20 ? 102.181 131.627 119.237 1.00 20.50 ? 20 SER I CB  1 
ATOM   1369 O OG  . SER I 1 20 ? 103.093 132.618 118.808 1.00 20.50 ? 20 SER I OG  1 
ATOM   1370 N N   . ASN I 1 21 ? 99.219  130.092 118.569 1.00 19.46 ? 21 ASN I N   1 
ATOM   1371 C CA  . ASN I 1 21 ? 98.279  129.082 119.039 1.00 19.46 ? 21 ASN I CA  1 
ATOM   1372 C C   . ASN I 1 21 ? 98.761  127.706 118.609 1.00 19.46 ? 21 ASN I C   1 
ATOM   1373 O O   . ASN I 1 21 ? 99.109  127.511 117.442 1.00 19.46 ? 21 ASN I O   1 
ATOM   1374 C CB  . ASN I 1 21 ? 96.875  129.348 118.506 1.00 19.46 ? 21 ASN I CB  1 
ATOM   1375 C CG  . ASN I 1 21 ? 96.216  130.523 119.181 1.00 19.46 ? 21 ASN I CG  1 
ATOM   1376 O OD1 . ASN I 1 21 ? 95.996  130.511 120.384 1.00 19.46 ? 21 ASN I OD1 1 
ATOM   1377 N ND2 . ASN I 1 21 ? 95.911  131.555 118.411 1.00 19.46 ? 21 ASN I ND2 1 
ATOM   1378 N N   . ASN I 1 22 ? 98.784  126.757 119.537 1.00 17.14 ? 22 ASN I N   1 
ATOM   1379 C CA  . ASN I 1 22 ? 99.233  125.404 119.245 1.00 17.14 ? 22 ASN I CA  1 
ATOM   1380 C C   . ASN I 1 22 ? 98.203  124.396 119.727 1.00 17.14 ? 22 ASN I C   1 
ATOM   1381 O O   . ASN I 1 22 ? 97.616  124.561 120.797 1.00 17.14 ? 22 ASN I O   1 
ATOM   1382 C CB  . ASN I 1 22 ? 100.581 125.109 119.892 1.00 17.14 ? 22 ASN I CB  1 
ATOM   1383 C CG  . ASN I 1 22 ? 101.039 123.691 119.652 1.00 17.14 ? 22 ASN I CG  1 
ATOM   1384 O OD1 . ASN I 1 22 ? 100.694 123.078 118.648 1.00 17.14 ? 22 ASN I OD1 1 
ATOM   1385 N ND2 . ASN I 1 22 ? 101.814 123.158 120.580 1.00 17.14 ? 22 ASN I ND2 1 
ATOM   1386 N N   . PHE I 1 23 ? 97.989  123.347 118.931 1.00 17.27 ? 23 PHE I N   1 
ATOM   1387 C CA  . PHE I 1 23 ? 97.019  122.316 119.278 1.00 17.27 ? 23 PHE I CA  1 
ATOM   1388 C C   . PHE I 1 23 ? 97.503  120.908 118.954 1.00 17.27 ? 23 PHE I C   1 
ATOM   1389 O O   . PHE I 1 23 ? 96.729  119.959 119.113 1.00 17.27 ? 23 PHE I O   1 
ATOM   1390 C CB  . PHE I 1 23 ? 95.691  122.545 118.545 1.00 17.27 ? 23 PHE I CB  1 
ATOM   1391 C CG  . PHE I 1 23 ? 94.933  123.758 118.992 1.00 17.27 ? 23 PHE I CG  1 
ATOM   1392 C CD1 . PHE I 1 23 ? 93.946  123.656 119.949 1.00 17.27 ? 23 PHE I CD1 1 
ATOM   1393 C CD2 . PHE I 1 23 ? 95.187  124.995 118.434 1.00 17.27 ? 23 PHE I CD2 1 
ATOM   1394 C CE1 . PHE I 1 23 ? 93.239  124.765 120.354 1.00 17.27 ? 23 PHE I CE1 1 
ATOM   1395 C CE2 . PHE I 1 23 ? 94.482  126.109 118.838 1.00 17.27 ? 23 PHE I CE2 1 
ATOM   1396 C CZ  . PHE I 1 23 ? 93.508  125.992 119.798 1.00 17.27 ? 23 PHE I CZ  1 
ATOM   1397 N N   . GLY I 1 24 ? 98.743  120.732 118.508 1.00 16.55 ? 24 GLY I N   1 
ATOM   1398 C CA  . GLY I 1 24 ? 99.228  119.412 118.151 1.00 16.55 ? 24 GLY I CA  1 
ATOM   1399 C C   . GLY I 1 24 ? 100.457 118.932 118.895 1.00 16.55 ? 24 GLY I C   1 
ATOM   1400 O O   . GLY I 1 24 ? 101.226 119.743 119.416 1.00 16.55 ? 24 GLY I O   1 
ATOM   1401 N N   . ALA I 1 25 ? 100.639 117.614 118.966 1.00 15.41 ? 25 ALA I N   1 
ATOM   1402 C CA  . ALA I 1 25 ? 101.783 117.048 119.668 1.00 15.41 ? 25 ALA I CA  1 
ATOM   1403 C C   . ALA I 1 25 ? 103.075 117.463 118.980 1.00 15.41 ? 25 ALA I C   1 
ATOM   1404 O O   . ALA I 1 25 ? 103.154 117.500 117.752 1.00 15.41 ? 25 ALA I O   1 
ATOM   1405 C CB  . ALA I 1 25 ? 101.671 115.529 119.711 1.00 15.41 ? 25 ALA I CB  1 
ATOM   1406 N N   . ILE I 1 26 ? 104.095 117.779 119.774 1.00 15.14 ? 26 ILE I N   1 
ATOM   1407 C CA  . ILE I 1 26 ? 105.383 118.208 119.244 1.00 15.14 ? 26 ILE I CA  1 
ATOM   1408 C C   . ILE I 1 26 ? 106.508 117.445 119.932 1.00 15.14 ? 26 ILE I C   1 
ATOM   1409 O O   . ILE I 1 26 ? 106.611 117.471 121.163 1.00 15.14 ? 26 ILE I O   1 
ATOM   1410 C CB  . ILE I 1 26 ? 105.568 119.718 119.447 1.00 15.14 ? 26 ILE I CB  1 
ATOM   1411 C CG1 . ILE I 1 26 ? 104.589 120.480 118.567 1.00 15.14 ? 26 ILE I CG1 1 
ATOM   1412 C CG2 . ILE I 1 26 ? 106.985 120.128 119.133 1.00 15.14 ? 26 ILE I CG2 1 
ATOM   1413 C CD1 . ILE I 1 26 ? 104.871 121.925 118.493 1.00 15.14 ? 26 ILE I CD1 1 
ATOM   1414 N N   . LEU I 1 27 ? 107.346 116.767 119.150 1.00 15.14 ? 27 LEU I N   1 
ATOM   1415 C CA  . LEU I 1 27 ? 108.484 116.025 119.679 1.00 15.14 ? 27 LEU I CA  1 
ATOM   1416 C C   . LEU I 1 27 ? 109.761 116.620 119.102 1.00 15.14 ? 27 LEU I C   1 
ATOM   1417 O O   . LEU I 1 27 ? 109.860 116.802 117.887 1.00 15.14 ? 27 LEU I O   1 
ATOM   1418 C CB  . LEU I 1 27 ? 108.392 114.538 119.349 1.00 15.14 ? 27 LEU I CB  1 
ATOM   1419 C CG  . LEU I 1 27 ? 107.004 113.901 119.269 1.00 15.14 ? 27 LEU I CG  1 
ATOM   1420 C CD1 . LEU I 1 27 ? 107.135 112.446 118.865 1.00 15.14 ? 27 LEU I CD1 1 
ATOM   1421 C CD2 . LEU I 1 27 ? 106.210 114.033 120.549 1.00 15.14 ? 27 LEU I CD2 1 
ATOM   1422 N N   . SER I 1 28 ? 110.732 116.931 119.959 1.00 15.38 ? 28 SER I N   1 
ATOM   1423 C CA  . SER I 1 28 ? 111.991 117.523 119.514 1.00 15.38 ? 28 SER I CA  1 
ATOM   1424 C C   . SER I 1 28 ? 113.173 116.846 120.190 1.00 15.38 ? 28 SER I C   1 
ATOM   1425 O O   . SER I 1 28 ? 113.246 116.811 121.421 1.00 15.38 ? 28 SER I O   1 
ATOM   1426 C CB  . SER I 1 28 ? 112.019 119.025 119.800 1.00 15.38 ? 28 SER I CB  1 
ATOM   1427 O OG  . SER I 1 28 ? 110.989 119.696 119.103 1.00 15.38 ? 28 SER I OG  1 
ATOM   1428 N N   . SER I 1 29 ? 114.097 116.317 119.392 1.00 15.67 ? 29 SER I N   1 
ATOM   1429 C CA  . SER I 1 29 ? 115.313 115.690 119.893 1.00 15.67 ? 29 SER I CA  1 
ATOM   1430 C C   . SER I 1 29 ? 116.519 116.436 119.342 1.00 15.67 ? 29 SER I C   1 
ATOM   1431 O O   . SER I 1 29 ? 116.641 116.600 118.127 1.00 15.67 ? 29 SER I O   1 
ATOM   1432 C CB  . SER I 1 29 ? 115.376 114.219 119.496 1.00 15.67 ? 29 SER I CB  1 
ATOM   1433 O OG  . SER I 1 29 ? 116.518 113.602 120.056 1.00 15.67 ? 29 SER I OG  1 
ATOM   1434 N N   . THR I 1 30 ? 117.407 116.891 120.222 1.00 15.65 ? 30 THR I N   1 
ATOM   1435 C CA  . THR I 1 30 ? 118.582 117.642 119.800 1.00 15.65 ? 30 THR I CA  1 
ATOM   1436 C C   . THR I 1 30 ? 119.850 117.065 120.412 1.00 15.65 ? 30 THR I C   1 
ATOM   1437 O O   . THR I 1 30 ? 119.911 116.853 121.625 1.00 15.65 ? 30 THR I O   1 
ATOM   1438 C CB  . THR I 1 30 ? 118.443 119.114 120.187 1.00 15.65 ? 30 THR I CB  1 
ATOM   1439 O OG1 . THR I 1 30 ? 117.301 119.669 119.528 1.00 15.65 ? 30 THR I OG1 1 
ATOM   1440 C CG2 . THR I 1 30 ? 119.674 119.891 119.785 1.00 15.65 ? 30 THR I CG2 1 
ATOM   1441 N N   . ASN I 1 31 ? 120.855 116.811 119.575 1.00 15.88 ? 31 ASN I N   1 
ATOM   1442 C CA  . ASN I 1 31 ? 122.154 116.318 120.019 1.00 15.88 ? 31 ASN I CA  1 
ATOM   1443 C C   . ASN I 1 31 ? 123.233 117.241 119.479 1.00 15.88 ? 31 ASN I C   1 
ATOM   1444 O O   . ASN I 1 31 ? 123.295 117.471 118.270 1.00 15.88 ? 31 ASN I O   1 
ATOM   1445 C CB  . ASN I 1 31 ? 122.406 114.888 119.548 1.00 15.88 ? 31 ASN I CB  1 
ATOM   1446 C CG  . ASN I 1 31 ? 121.371 113.917 120.061 1.00 15.88 ? 31 ASN I CG  1 
ATOM   1447 O OD1 . ASN I 1 31 ? 121.023 112.951 119.386 1.00 15.88 ? 31 ASN I OD1 1 
ATOM   1448 N ND2 . ASN I 1 31 ? 120.867 114.169 121.258 1.00 15.88 ? 31 ASN I ND2 1 
ATOM   1449 N N   . VAL I 1 32 ? 124.079 117.767 120.358 1.00 15.35 ? 32 VAL I N   1 
ATOM   1450 C CA  . VAL I 1 32 ? 125.165 118.656 119.958 1.00 15.35 ? 32 VAL I CA  1 
ATOM   1451 C C   . VAL I 1 32 ? 126.444 118.200 120.647 1.00 15.35 ? 32 VAL I C   1 
ATOM   1452 O O   . VAL I 1 32 ? 126.530 118.230 121.878 1.00 15.35 ? 32 VAL I O   1 
ATOM   1453 C CB  . VAL I 1 32 ? 124.863 120.122 120.302 1.00 15.35 ? 32 VAL I CB  1 
ATOM   1454 C CG1 . VAL I 1 32 ? 126.039 121.003 119.942 1.00 15.35 ? 32 VAL I CG1 1 
ATOM   1455 C CG2 . VAL I 1 32 ? 123.617 120.583 119.584 1.00 15.35 ? 32 VAL I CG2 1 
ATOM   1456 N N   . GLY I 1 33 ? 127.434 117.782 119.863 1.00 16.10 ? 33 GLY I N   1 
ATOM   1457 C CA  . GLY I 1 33 ? 128.672 117.315 120.455 1.00 16.10 ? 33 GLY I CA  1 
ATOM   1458 C C   . GLY I 1 33 ? 129.322 116.152 119.737 1.00 16.10 ? 33 GLY I C   1 
ATOM   1459 O O   . GLY I 1 33 ? 129.284 116.071 118.510 1.00 16.10 ? 33 GLY I O   1 
ATOM   1460 N N   . SER I 1 34 ? 129.929 115.250 120.507 1.00 16.81 ? 34 SER I N   1 
ATOM   1461 C CA  . SER I 1 34 ? 130.622 114.077 119.977 1.00 16.81 ? 34 SER I CA  1 
ATOM   1462 C C   . SER I 1 34 ? 131.767 114.460 119.045 1.00 16.81 ? 34 SER I C   1 
ATOM   1463 O O   . SER I 1 34 ? 132.003 113.811 118.028 1.00 16.81 ? 34 SER I O   1 
ATOM   1464 C CB  . SER I 1 34 ? 129.648 113.133 119.275 1.00 16.81 ? 34 SER I CB  1 
ATOM   1465 O OG  . SER I 1 34 ? 128.424 113.062 119.977 1.00 16.81 ? 34 SER I OG  1 
ATOM   1466 N N   . ASN I 1 35 ? 132.506 115.500 119.408 1.00 16.84 ? 35 ASN I N   1 
ATOM   1467 C CA  . ASN I 1 35 ? 133.636 115.963 118.619 1.00 16.84 ? 35 ASN I CA  1 
ATOM   1468 C C   . ASN I 1 35 ? 134.928 115.517 119.284 1.00 16.84 ? 35 ASN I C   1 
ATOM   1469 O O   . ASN I 1 35 ? 135.091 115.669 120.496 1.00 16.84 ? 35 ASN I O   1 
ATOM   1470 C CB  . ASN I 1 35 ? 133.627 117.483 118.490 1.00 16.84 ? 35 ASN I CB  1 
ATOM   1471 C CG  . ASN I 1 35 ? 132.488 117.987 117.649 1.00 16.84 ? 35 ASN I CG  1 
ATOM   1472 O OD1 . ASN I 1 35 ? 132.047 117.321 116.719 1.00 16.84 ? 35 ASN I OD1 1 
ATOM   1473 N ND2 . ASN I 1 35 ? 132.007 119.177 117.966 1.00 16.84 ? 35 ASN I ND2 1 
ATOM   1474 N N   . THR I 1 36 ? 135.842 114.971 118.490 1.00 16.83 ? 36 THR I N   1 
ATOM   1475 C CA  . THR I 1 36 ? 137.142 114.518 118.961 1.00 16.83 ? 36 THR I CA  1 
ATOM   1476 C C   . THR I 1 36 ? 138.216 115.489 118.499 1.00 16.83 ? 36 THR I C   1 
ATOM   1477 O O   . THR I 1 36 ? 138.291 115.813 117.312 1.00 16.83 ? 36 THR I O   1 
ATOM   1478 C CB  . THR I 1 36 ? 137.455 113.117 118.446 1.00 16.83 ? 36 THR I CB  1 
ATOM   1479 O OG1 . THR I 1 36 ? 136.450 112.207 118.900 1.00 16.83 ? 36 THR I OG1 1 
ATOM   1480 C CG2 . THR I 1 36 ? 138.800 112.663 118.955 1.00 16.83 ? 36 THR I CG2 1 
ATOM   1481 N N   . TYR I 1 37 ? 139.037 115.955 119.430 1.00 16.82 ? 37 TYR I N   1 
ATOM   1482 C CA  . TYR I 1 37 ? 140.099 116.882 119.076 1.00 16.82 ? 37 TYR I CA  1 
ATOM   1483 C C   . TYR I 1 37 ? 141.461 116.280 119.373 1.00 16.82 ? 37 TYR I C   1 
ATOM   1484 O O   . TYR I 1 37 ? 141.714 115.822 120.481 1.00 16.82 ? 37 TYR I O   1 
ATOM   1485 C CB  . TYR I 1 37 ? 139.947 118.200 119.824 1.00 16.82 ? 37 TYR I CB  1 
ATOM   1486 C CG  . TYR I 1 37 ? 138.623 118.878 119.597 1.00 16.82 ? 37 TYR I CG  1 
ATOM   1487 C CD1 . TYR I 1 37 ? 138.507 119.939 118.719 1.00 16.82 ? 37 TYR I CD1 1 
ATOM   1488 C CD2 . TYR I 1 37 ? 137.497 118.487 120.298 1.00 16.82 ? 37 TYR I CD2 1 
ATOM   1489 C CE1 . TYR I 1 37 ? 137.303 120.568 118.524 1.00 16.82 ? 37 TYR I CE1 1 
ATOM   1490 C CE2 . TYR I 1 37 ? 136.293 119.111 120.110 1.00 16.82 ? 37 TYR I CE2 1 
ATOM   1491 C CZ  . TYR I 1 37 ? 136.199 120.151 119.223 1.00 16.82 ? 37 TYR I CZ  1 
ATOM   1492 O OH  . TYR I 1 37 ? 134.993 120.776 119.034 1.00 16.82 ? 37 TYR I OH  1 
HETATM 1493 N N   . NH2 I 1 38 ? 142.337 116.286 118.377 1.00 18.11 ? 38 NH2 I N   1 
ATOM   1494 N N   . ALA J 1 13 ? 153.227 91.831  114.974 1.00 37.19 ? 13 ALA J N   1 
ATOM   1495 C CA  . ALA J 1 13 ? 152.692 93.044  115.579 1.00 37.19 ? 13 ALA J CA  1 
ATOM   1496 C C   . ALA J 1 13 ? 151.460 93.531  114.825 1.00 37.19 ? 13 ALA J C   1 
ATOM   1497 O O   . ALA J 1 13 ? 151.537 93.861  113.646 1.00 37.19 ? 13 ALA J O   1 
ATOM   1498 C CB  . ALA J 1 13 ? 153.753 94.121  115.614 1.00 37.19 ? 13 ALA J CB  1 
ATOM   1499 N N   . ASN J 1 14 ? 150.327 93.571  115.519 1.00 35.72 ? 14 ASN J N   1 
ATOM   1500 C CA  . ASN J 1 14 ? 149.054 94.011  114.962 1.00 35.72 ? 14 ASN J CA  1 
ATOM   1501 C C   . ASN J 1 14 ? 148.633 95.314  115.630 1.00 35.72 ? 14 ASN J C   1 
ATOM   1502 O O   . ASN J 1 14 ? 148.539 95.376  116.859 1.00 35.72 ? 14 ASN J O   1 
ATOM   1503 C CB  . ASN J 1 14 ? 147.982 92.939  115.152 1.00 35.72 ? 14 ASN J CB  1 
ATOM   1504 C CG  . ASN J 1 14 ? 146.582 93.471  114.931 1.00 35.72 ? 14 ASN J CG  1 
ATOM   1505 O OD1 . ASN J 1 14 ? 146.289 94.069  113.898 1.00 35.72 ? 14 ASN J OD1 1 
ATOM   1506 N ND2 . ASN J 1 14 ? 145.707 93.257  115.905 1.00 35.72 ? 14 ASN J ND2 1 
ATOM   1507 N N   . PHE J 1 15 ? 148.386 96.351  114.831 1.00 33.95 ? 15 PHE J N   1 
ATOM   1508 C CA  . PHE J 1 15 ? 147.987 97.649  115.358 1.00 33.95 ? 15 PHE J CA  1 
ATOM   1509 C C   . PHE J 1 15 ? 146.670 98.098  114.748 1.00 33.95 ? 15 PHE J C   1 
ATOM   1510 O O   . PHE J 1 15 ? 146.537 98.158  113.523 1.00 33.95 ? 15 PHE J O   1 
ATOM   1511 C CB  . PHE J 1 15 ? 149.016 98.743  115.055 1.00 33.95 ? 15 PHE J CB  1 
ATOM   1512 C CG  . PHE J 1 15 ? 150.383 98.497  115.608 1.00 33.95 ? 15 PHE J CG  1 
ATOM   1513 C CD1 . PHE J 1 15 ? 151.176 97.473  115.128 1.00 33.95 ? 15 PHE J CD1 1 
ATOM   1514 C CD2 . PHE J 1 15 ? 150.896 99.329  116.583 1.00 33.95 ? 15 PHE J CD2 1 
ATOM   1515 C CE1 . PHE J 1 15 ? 152.442 97.272  115.628 1.00 33.95 ? 15 PHE J CE1 1 
ATOM   1516 C CE2 . PHE J 1 15 ? 152.161 99.130  117.088 1.00 33.95 ? 15 PHE J CE2 1 
ATOM   1517 C CZ  . PHE J 1 15 ? 152.935 98.099  116.609 1.00 33.95 ? 15 PHE J CZ  1 
ATOM   1518 N N   . LEU J 1 16 ? 145.700 98.402  115.603 1.00 31.34 ? 16 LEU J N   1 
ATOM   1519 C CA  . LEU J 1 16 ? 144.438 99.017  115.206 1.00 31.34 ? 16 LEU J CA  1 
ATOM   1520 C C   . LEU J 1 16 ? 144.401 100.336 115.966 1.00 31.34 ? 16 LEU J C   1 
ATOM   1521 O O   . LEU J 1 16 ? 144.236 100.334 117.188 1.00 31.34 ? 16 LEU J O   1 
ATOM   1522 C CB  . LEU J 1 16 ? 143.251 98.122  115.549 1.00 31.34 ? 16 LEU J CB  1 
ATOM   1523 C CG  . LEU J 1 16 ? 141.878 98.537  115.030 1.00 31.34 ? 16 LEU J CG  1 
ATOM   1524 C CD1 . LEU J 1 16 ? 141.055 97.306  114.728 1.00 31.34 ? 16 LEU J CD1 1 
ATOM   1525 C CD2 . LEU J 1 16 ? 141.163 99.424  116.030 1.00 31.34 ? 16 LEU J CD2 1 
ATOM   1526 N N   . VAL J 1 17 ? 144.550 101.463 115.275 1.00 29.01 ? 17 VAL J N   1 
ATOM   1527 C CA  . VAL J 1 17 ? 144.690 102.732 115.977 1.00 29.01 ? 17 VAL J CA  1 
ATOM   1528 C C   . VAL J 1 17 ? 143.832 103.825 115.355 1.00 29.01 ? 17 VAL J C   1 
ATOM   1529 O O   . VAL J 1 17 ? 143.811 103.986 114.131 1.00 29.01 ? 17 VAL J O   1 
ATOM   1530 C CB  . VAL J 1 17 ? 146.164 103.180 115.993 1.00 29.01 ? 17 VAL J CB  1 
ATOM   1531 C CG1 . VAL J 1 17 ? 146.280 104.639 116.387 1.00 29.01 ? 17 VAL J CG1 1 
ATOM   1532 C CG2 . VAL J 1 17 ? 146.980 102.301 116.916 1.00 29.01 ? 17 VAL J CG2 1 
ATOM   1533 N N   . HIS J 1 18 ? 143.126 104.568 116.204 1.00 27.47 ? 18 HIS J N   1 
ATOM   1534 C CA  . HIS J 1 18 ? 142.413 105.785 115.840 1.00 27.47 ? 18 HIS J CA  1 
ATOM   1535 C C   . HIS J 1 18 ? 143.185 106.930 116.476 1.00 27.47 ? 18 HIS J C   1 
ATOM   1536 O O   . HIS J 1 18 ? 143.251 107.014 117.705 1.00 27.47 ? 18 HIS J O   1 
ATOM   1537 C CB  . HIS J 1 18 ? 140.972 105.774 116.344 1.00 27.47 ? 18 HIS J CB  1 
ATOM   1538 C CG  . HIS J 1 18 ? 140.194 104.563 115.944 1.00 27.47 ? 18 HIS J CG  1 
ATOM   1539 N ND1 . HIS J 1 18 ? 139.611 104.431 114.703 1.00 27.47 ? 18 HIS J ND1 1 
ATOM   1540 C CD2 . HIS J 1 18 ? 139.911 103.424 116.616 1.00 27.47 ? 18 HIS J CD2 1 
ATOM   1541 C CE1 . HIS J 1 18 ? 138.991 103.266 114.632 1.00 27.47 ? 18 HIS J CE1 1 
ATOM   1542 N NE2 . HIS J 1 18 ? 139.160 102.635 115.779 1.00 27.47 ? 18 HIS J NE2 1 
ATOM   1543 N N   . SER J 1 19 ? 143.761 107.813 115.669 1.00 24.47 ? 19 SER J N   1 
ATOM   1544 C CA  . SER J 1 19 ? 144.593 108.873 116.223 1.00 24.47 ? 19 SER J CA  1 
ATOM   1545 C C   . SER J 1 19 ? 144.148 110.235 115.717 1.00 24.47 ? 19 SER J C   1 
ATOM   1546 O O   . SER J 1 19 ? 143.917 110.408 114.518 1.00 24.47 ? 19 SER J O   1 
ATOM   1547 C CB  . SER J 1 19 ? 146.060 108.640 115.871 1.00 24.47 ? 19 SER J CB  1 
ATOM   1548 O OG  . SER J 1 19 ? 146.889 109.595 116.502 1.00 24.47 ? 19 SER J OG  1 
ATOM   1549 N N   . SER J 1 20 ? 144.015 111.193 116.631 1.00 20.72 ? 20 SER J N   1 
ATOM   1550 C CA  . SER J 1 20 ? 143.645 112.558 116.289 1.00 20.72 ? 20 SER J CA  1 
ATOM   1551 C C   . SER J 1 20 ? 144.641 113.528 116.905 1.00 20.72 ? 20 SER J C   1 
ATOM   1552 O O   . SER J 1 20 ? 144.907 113.459 118.106 1.00 20.72 ? 20 SER J O   1 
ATOM   1553 C CB  . SER J 1 20 ? 142.233 112.873 116.773 1.00 20.72 ? 20 SER J CB  1 
ATOM   1554 O OG  . SER J 1 20 ? 141.326 111.875 116.346 1.00 20.72 ? 20 SER J OG  1 
ATOM   1555 N N   . ASN J 1 21 ? 145.181 114.431 116.096 1.00 19.60 ? 21 ASN J N   1 
ATOM   1556 C CA  . ASN J 1 21 ? 146.115 115.447 116.563 1.00 19.60 ? 21 ASN J CA  1 
ATOM   1557 C C   . ASN J 1 21 ? 145.621 116.820 116.137 1.00 19.60 ? 21 ASN J C   1 
ATOM   1558 O O   . ASN J 1 21 ? 145.267 117.013 114.972 1.00 19.60 ? 21 ASN J O   1 
ATOM   1559 C CB  . ASN J 1 21 ? 147.519 115.192 116.025 1.00 19.60 ? 21 ASN J CB  1 
ATOM   1560 C CG  . ASN J 1 21 ? 148.189 114.021 116.697 1.00 19.60 ? 21 ASN J CG  1 
ATOM   1561 O OD1 . ASN J 1 21 ? 148.413 114.034 117.899 1.00 19.60 ? 21 ASN J OD1 1 
ATOM   1562 N ND2 . ASN J 1 21 ? 148.499 112.993 115.924 1.00 19.60 ? 21 ASN J ND2 1 
ATOM   1563 N N   . ASN J 1 22 ? 145.594 117.767 117.066 1.00 16.91 ? 22 ASN J N   1 
ATOM   1564 C CA  . ASN J 1 22 ? 145.134 119.118 116.777 1.00 16.91 ? 22 ASN J CA  1 
ATOM   1565 C C   . ASN J 1 22 ? 146.158 120.133 117.257 1.00 16.91 ? 22 ASN J C   1 
ATOM   1566 O O   . ASN J 1 22 ? 146.750 119.971 118.324 1.00 16.91 ? 22 ASN J O   1 
ATOM   1567 C CB  . ASN J 1 22 ? 143.786 119.401 117.429 1.00 16.91 ? 22 ASN J CB  1 
ATOM   1568 C CG  . ASN J 1 22 ? 143.317 120.816 117.193 1.00 16.91 ? 22 ASN J CG  1 
ATOM   1569 O OD1 . ASN J 1 22 ? 143.654 121.434 116.188 1.00 16.91 ? 22 ASN J OD1 1 
ATOM   1570 N ND2 . ASN J 1 22 ? 142.541 121.342 118.124 1.00 16.91 ? 22 ASN J ND2 1 
ATOM   1571 N N   . PHE J 1 23 ? 146.362 121.184 116.461 1.00 17.19 ? 23 PHE J N   1 
ATOM   1572 C CA  . PHE J 1 23 ? 147.324 122.222 116.806 1.00 17.19 ? 23 PHE J CA  1 
ATOM   1573 C C   . PHE J 1 23 ? 146.829 123.627 116.485 1.00 17.19 ? 23 PHE J C   1 
ATOM   1574 O O   . PHE J 1 23 ? 147.597 124.581 116.642 1.00 17.19 ? 23 PHE J O   1 
ATOM   1575 C CB  . PHE J 1 23 ? 148.652 122.004 116.067 1.00 17.19 ? 23 PHE J CB  1 
ATOM   1576 C CG  . PHE J 1 23 ? 149.420 120.796 116.511 1.00 17.19 ? 23 PHE J CG  1 
ATOM   1577 C CD1 . PHE J 1 23 ? 150.410 120.905 117.465 1.00 17.19 ? 23 PHE J CD1 1 
ATOM   1578 C CD2 . PHE J 1 23 ? 149.174 119.557 115.953 1.00 17.19 ? 23 PHE J CD2 1 
ATOM   1579 C CE1 . PHE J 1 23 ? 151.127 119.800 117.865 1.00 17.19 ? 23 PHE J CE1 1 
ATOM   1580 C CE2 . PHE J 1 23 ? 149.888 118.449 116.352 1.00 17.19 ? 23 PHE J CE2 1 
ATOM   1581 C CZ  . PHE J 1 23 ? 150.865 118.572 117.309 1.00 17.19 ? 23 PHE J CZ  1 
ATOM   1582 N N   . GLY J 1 24 ? 145.586 123.794 116.044 1.00 16.69 ? 24 GLY J N   1 
ATOM   1583 C CA  . GLY J 1 24 ? 145.090 125.110 115.690 1.00 16.69 ? 24 GLY J CA  1 
ATOM   1584 C C   . GLY J 1 24 ? 143.861 125.580 116.439 1.00 16.69 ? 24 GLY J C   1 
ATOM   1585 O O   . GLY J 1 24 ? 143.099 124.763 116.962 1.00 16.69 ? 24 GLY J O   1 
ATOM   1586 N N   . ALA J 1 25 ? 143.668 126.897 116.512 1.00 15.65 ? 25 ALA J N   1 
ATOM   1587 C CA  . ALA J 1 25 ? 142.523 127.454 117.219 1.00 15.65 ? 25 ALA J CA  1 
ATOM   1588 C C   . ALA J 1 25 ? 141.232 127.030 116.535 1.00 15.65 ? 25 ALA J C   1 
ATOM   1589 O O   . ALA J 1 25 ? 141.149 126.994 115.307 1.00 15.65 ? 25 ALA J O   1 
ATOM   1590 C CB  . ALA J 1 25 ? 142.623 128.973 117.263 1.00 15.65 ? 25 ALA J CB  1 
ATOM   1591 N N   . ILE J 1 26 ? 140.217 126.705 117.332 1.00 15.35 ? 26 ILE J N   1 
ATOM   1592 C CA  . ILE J 1 26 ? 138.930 126.267 116.807 1.00 15.35 ? 26 ILE J CA  1 
ATOM   1593 C C   . ILE J 1 26 ? 137.802 127.021 117.499 1.00 15.35 ? 26 ILE J C   1 
ATOM   1594 O O   . ILE J 1 26 ? 137.704 126.993 118.730 1.00 15.35 ? 26 ILE J O   1 
ATOM   1595 C CB  . ILE J 1 26 ? 138.757 124.756 117.009 1.00 15.35 ? 26 ILE J CB  1 
ATOM   1596 C CG1 . ILE J 1 26 ? 139.739 124.002 116.124 1.00 15.35 ? 26 ILE J CG1 1 
ATOM   1597 C CG2 . ILE J 1 26 ? 137.342 124.336 116.699 1.00 15.35 ? 26 ILE J CG2 1 
ATOM   1598 C CD1 . ILE J 1 26 ? 139.467 122.555 116.049 1.00 15.35 ? 26 ILE J CD1 1 
ATOM   1599 N N   . LEU J 1 27 ? 136.956 127.693 116.721 1.00 15.02 ? 27 LEU J N   1 
ATOM   1600 C CA  . LEU J 1 27 ? 135.814 128.426 117.255 1.00 15.02 ? 27 LEU J CA  1 
ATOM   1601 C C   . LEU J 1 27 ? 134.540 127.823 116.682 1.00 15.02 ? 27 LEU J C   1 
ATOM   1602 O O   . LEU J 1 27 ? 134.438 127.641 115.467 1.00 15.02 ? 27 LEU J O   1 
ATOM   1603 C CB  . LEU J 1 27 ? 135.894 129.915 116.926 1.00 15.02 ? 27 LEU J CB  1 
ATOM   1604 C CG  . LEU J 1 27 ? 137.277 130.562 116.842 1.00 15.02 ? 27 LEU J CG  1 
ATOM   1605 C CD1 . LEU J 1 27 ? 137.133 132.016 116.440 1.00 15.02 ? 27 LEU J CD1 1 
ATOM   1606 C CD2 . LEU J 1 27 ? 138.076 130.434 118.119 1.00 15.02 ? 27 LEU J CD2 1 
ATOM   1607 N N   . SER J 1 28 ? 133.574 127.503 117.542 1.00 15.30 ? 28 SER J N   1 
ATOM   1608 C CA  . SER J 1 28 ? 132.319 126.903 117.100 1.00 15.30 ? 28 SER J CA  1 
ATOM   1609 C C   . SER J 1 28 ? 131.134 127.570 117.782 1.00 15.30 ? 28 SER J C   1 
ATOM   1610 O O   . SER J 1 28 ? 131.065 127.602 119.013 1.00 15.30 ? 28 SER J O   1 
ATOM   1611 C CB  . SER J 1 28 ? 132.302 125.400 117.385 1.00 15.30 ? 28 SER J CB  1 
ATOM   1612 O OG  . SER J 1 28 ? 133.335 124.737 116.683 1.00 15.30 ? 28 SER J OG  1 
ATOM   1613 N N   . SER J 1 29 ? 130.203 128.092 116.988 1.00 15.47 ? 29 SER J N   1 
ATOM   1614 C CA  . SER J 1 29 ? 128.984 128.710 117.493 1.00 15.47 ? 29 SER J CA  1 
ATOM   1615 C C   . SER J 1 29 ? 127.781 127.956 116.946 1.00 15.47 ? 29 SER J C   1 
ATOM   1616 O O   . SER J 1 29 ? 127.657 127.792 115.732 1.00 15.47 ? 29 SER J O   1 
ATOM   1617 C CB  . SER J 1 29 ? 128.908 130.181 117.099 1.00 15.47 ? 29 SER J CB  1 
ATOM   1618 O OG  . SER J 1 29 ? 127.764 130.789 117.663 1.00 15.47 ? 29 SER J OG  1 
ATOM   1619 N N   . THR J 1 30 ? 126.900 127.493 117.829 1.00 15.39 ? 30 THR J N   1 
ATOM   1620 C CA  . THR J 1 30 ? 125.730 126.733 117.410 1.00 15.39 ? 30 THR J CA  1 
ATOM   1621 C C   . THR J 1 30 ? 124.460 127.300 118.027 1.00 15.39 ? 30 THR J C   1 
ATOM   1622 O O   . THR J 1 30 ? 124.401 127.511 119.241 1.00 15.39 ? 30 THR J O   1 
ATOM   1623 C CB  . THR J 1 30 ? 125.881 125.262 117.795 1.00 15.39 ? 30 THR J CB  1 
ATOM   1624 O OG1 . THR J 1 30 ? 127.024 124.716 117.131 1.00 15.39 ? 30 THR J OG1 1 
ATOM   1625 C CG2 . THR J 1 30 ? 124.654 124.476 117.396 1.00 15.39 ? 30 THR J CG2 1 
ATOM   1626 N N   . ASN J 1 31 ? 123.449 127.548 117.194 1.00 15.83 ? 31 ASN J N   1 
ATOM   1627 C CA  . ASN J 1 31 ? 122.148 128.031 117.643 1.00 15.83 ? 31 ASN J CA  1 
ATOM   1628 C C   . ASN J 1 31 ? 121.075 127.100 117.106 1.00 15.83 ? 31 ASN J C   1 
ATOM   1629 O O   . ASN J 1 31 ? 121.010 126.871 115.897 1.00 15.83 ? 31 ASN J O   1 
ATOM   1630 C CB  . ASN J 1 31 ? 121.884 129.459 117.174 1.00 15.83 ? 31 ASN J CB  1 
ATOM   1631 C CG  . ASN J 1 31 ? 122.914 130.437 117.685 1.00 15.83 ? 31 ASN J CG  1 
ATOM   1632 O OD1 . ASN J 1 31 ? 123.251 131.406 117.010 1.00 15.83 ? 31 ASN J OD1 1 
ATOM   1633 N ND2 . ASN J 1 31 ? 123.423 130.188 118.880 1.00 15.83 ? 31 ASN J ND2 1 
ATOM   1634 N N   . VAL J 1 32 ? 120.235 126.567 117.988 1.00 15.32 ? 32 VAL J N   1 
ATOM   1635 C CA  . VAL J 1 32 ? 119.154 125.670 117.591 1.00 15.32 ? 32 VAL J CA  1 
ATOM   1636 C C   . VAL J 1 32 ? 117.875 126.116 118.284 1.00 15.32 ? 32 VAL J C   1 
ATOM   1637 O O   . VAL J 1 32 ? 117.794 126.084 119.516 1.00 15.32 ? 32 VAL J O   1 
ATOM   1638 C CB  . VAL J 1 32 ? 119.469 124.206 117.932 1.00 15.32 ? 32 VAL J CB  1 
ATOM   1639 C CG1 . VAL J 1 32 ? 118.298 123.317 117.575 1.00 15.32 ? 32 VAL J CG1 1 
ATOM   1640 C CG2 . VAL J 1 32 ? 120.716 123.755 117.209 1.00 15.32 ? 32 VAL J CG2 1 
ATOM   1641 N N   . GLY J 1 33 ? 116.879 126.527 117.504 1.00 15.97 ? 33 GLY J N   1 
ATOM   1642 C CA  . GLY J 1 33 ? 115.639 126.985 118.102 1.00 15.97 ? 33 GLY J CA  1 
ATOM   1643 C C   . GLY J 1 33 ? 114.978 128.143 117.388 1.00 15.97 ? 33 GLY J C   1 
ATOM   1644 O O   . GLY J 1 33 ? 115.011 128.226 116.160 1.00 15.97 ? 33 GLY J O   1 
ATOM   1645 N N   . SER J 1 34 ? 114.368 129.040 118.161 1.00 16.45 ? 34 SER J N   1 
ATOM   1646 C CA  . SER J 1 34 ? 113.664 130.208 117.634 1.00 16.45 ? 34 SER J CA  1 
ATOM   1647 C C   . SER J 1 34 ? 112.518 129.818 116.706 1.00 16.45 ? 34 SER J C   1 
ATOM   1648 O O   . SER J 1 34 ? 112.274 130.466 115.690 1.00 16.45 ? 34 SER J O   1 
ATOM   1649 C CB  . SER J 1 34 ? 114.628 131.161 116.930 1.00 16.45 ? 34 SER J CB  1 
ATOM   1650 O OG  . SER J 1 34 ? 115.854 131.240 117.628 1.00 16.45 ? 34 SER J OG  1 
ATOM   1651 N N   . ASN J 1 35 ? 111.789 128.772 117.070 1.00 16.45 ? 35 ASN J N   1 
ATOM   1652 C CA  . ASN J 1 35 ? 110.659 128.301 116.285 1.00 16.45 ? 35 ASN J CA  1 
ATOM   1653 C C   . ASN J 1 35 ? 109.366 128.737 116.955 1.00 16.45 ? 35 ASN J C   1 
ATOM   1654 O O   . ASN J 1 35 ? 109.208 128.582 118.168 1.00 16.45 ? 35 ASN J O   1 
ATOM   1655 C CB  . ASN J 1 35 ? 110.679 126.781 116.154 1.00 16.45 ? 35 ASN J CB  1 
ATOM   1656 C CG  . ASN J 1 35 ? 111.818 126.287 115.308 1.00 16.45 ? 35 ASN J CG  1 
ATOM   1657 O OD1 . ASN J 1 35 ? 112.251 126.957 114.378 1.00 16.45 ? 35 ASN J OD1 1 
ATOM   1658 N ND2 . ASN J 1 35 ? 112.310 125.100 115.622 1.00 16.45 ? 35 ASN J ND2 1 
ATOM   1659 N N   . THR J 1 36 ? 108.446 129.277 116.165 1.00 16.81 ? 36 THR J N   1 
ATOM   1660 C CA  . THR J 1 36 ? 107.143 129.719 116.641 1.00 16.81 ? 36 THR J CA  1 
ATOM   1661 C C   . THR J 1 36 ? 106.075 128.741 116.182 1.00 16.81 ? 36 THR J C   1 
ATOM   1662 O O   . THR J 1 36 ? 105.998 128.417 114.995 1.00 16.81 ? 36 THR J O   1 
ATOM   1663 C CB  . THR J 1 36 ? 106.818 131.119 116.128 1.00 16.81 ? 36 THR J CB  1 
ATOM   1664 O OG1 . THR J 1 36 ? 107.818 132.036 116.580 1.00 16.81 ? 36 THR J OG1 1 
ATOM   1665 C CG2 . THR J 1 36 ? 105.472 131.562 116.643 1.00 16.81 ? 36 THR J CG2 1 
ATOM   1666 N N   . TYR J 1 37 ? 105.261 128.267 117.115 1.00 17.03 ? 37 TYR J N   1 
ATOM   1667 C CA  . TYR J 1 37 ? 104.205 127.333 116.764 1.00 17.03 ? 37 TYR J CA  1 
ATOM   1668 C C   . TYR J 1 37 ? 102.839 127.924 117.067 1.00 17.03 ? 37 TYR J C   1 
ATOM   1669 O O   . TYR J 1 37 ? 102.587 128.379 118.176 1.00 17.03 ? 37 TYR J O   1 
ATOM   1670 C CB  . TYR J 1 37 ? 104.370 126.016 117.510 1.00 17.03 ? 37 TYR J CB  1 
ATOM   1671 C CG  . TYR J 1 37 ? 105.698 125.347 117.277 1.00 17.03 ? 37 TYR J CG  1 
ATOM   1672 C CD1 . TYR J 1 37 ? 105.818 124.289 116.398 1.00 17.03 ? 37 TYR J CD1 1 
ATOM   1673 C CD2 . TYR J 1 37 ? 106.823 125.746 117.975 1.00 17.03 ? 37 TYR J CD2 1 
ATOM   1674 C CE1 . TYR J 1 37 ? 107.026 123.668 116.197 1.00 17.03 ? 37 TYR J CE1 1 
ATOM   1675 C CE2 . TYR J 1 37 ? 108.032 125.132 117.782 1.00 17.03 ? 37 TYR J CE2 1 
ATOM   1676 C CZ  . TYR J 1 37 ? 108.130 124.094 116.893 1.00 17.03 ? 37 TYR J CZ  1 
ATOM   1677 O OH  . TYR J 1 37 ? 109.339 123.477 116.699 1.00 17.03 ? 37 TYR J OH  1 
HETATM 1678 N N   . NH2 J 1 38 ? 101.960 127.914 116.074 1.00 18.31 ? 38 NH2 J N   1 
ATOM   1679 N N   . ASN K 1 14 ? 68.674  127.313 121.513 1.00 47.19 ? 14 ASN K N   1 
ATOM   1680 C CA  . ASN K 1 14 ? 69.588  127.902 120.542 1.00 47.19 ? 14 ASN K CA  1 
ATOM   1681 C C   . ASN K 1 14 ? 71.034  127.804 121.003 1.00 47.19 ? 14 ASN K C   1 
ATOM   1682 O O   . ASN K 1 14 ? 71.326  127.902 122.193 1.00 47.19 ? 14 ASN K O   1 
ATOM   1683 C CB  . ASN K 1 14 ? 69.231  129.365 120.290 1.00 47.19 ? 14 ASN K CB  1 
ATOM   1684 C CG  . ASN K 1 14 ? 67.946  129.524 119.515 1.00 47.19 ? 14 ASN K CG  1 
ATOM   1685 O OD1 . ASN K 1 14 ? 67.521  128.615 118.802 1.00 47.19 ? 14 ASN K OD1 1 
ATOM   1686 N ND2 . ASN K 1 14 ? 67.316  130.683 119.648 1.00 47.19 ? 14 ASN K ND2 1 
ATOM   1687 N N   . PHE K 1 15 ? 71.938  127.608 120.048 1.00 44.10 ? 15 PHE K N   1 
ATOM   1688 C CA  . PHE K 1 15 ? 73.374  127.550 120.300 1.00 44.10 ? 15 PHE K CA  1 
ATOM   1689 C C   . PHE K 1 15 ? 73.995  128.682 119.493 1.00 44.10 ? 15 PHE K C   1 
ATOM   1690 O O   . PHE K 1 15 ? 73.958  128.656 118.260 1.00 44.10 ? 15 PHE K O   1 
ATOM   1691 C CB  . PHE K 1 15 ? 73.926  126.184 119.889 1.00 44.10 ? 15 PHE K CB  1 
ATOM   1692 C CG  . PHE K 1 15 ? 75.346  125.932 120.309 1.00 44.10 ? 15 PHE K CG  1 
ATOM   1693 C CD1 . PHE K 1 15 ? 76.385  126.719 119.846 1.00 44.10 ? 15 PHE K CD1 1 
ATOM   1694 C CD2 . PHE K 1 15 ? 75.642  124.875 121.150 1.00 44.10 ? 15 PHE K CD2 1 
ATOM   1695 C CE1 . PHE K 1 15 ? 77.683  126.470 120.232 1.00 44.10 ? 15 PHE K CE1 1 
ATOM   1696 C CE2 . PHE K 1 15 ? 76.936  124.624 121.538 1.00 44.10 ? 15 PHE K CE2 1 
ATOM   1697 C CZ  . PHE K 1 15 ? 77.958  125.420 121.078 1.00 44.10 ? 15 PHE K CZ  1 
ATOM   1698 N N   . LEU K 1 16 ? 74.565  129.672 120.174 1.00 41.85 ? 16 LEU K N   1 
ATOM   1699 C CA  . LEU K 1 16 ? 75.117  130.833 119.491 1.00 41.85 ? 16 LEU K CA  1 
ATOM   1700 C C   . LEU K 1 16 ? 76.498  131.166 120.029 1.00 41.85 ? 16 LEU K C   1 
ATOM   1701 O O   . LEU K 1 16 ? 76.699  131.214 121.245 1.00 41.85 ? 16 LEU K O   1 
ATOM   1702 C CB  . LEU K 1 16 ? 74.190  132.042 119.654 1.00 41.85 ? 16 LEU K CB  1 
ATOM   1703 C CG  . LEU K 1 16 ? 74.483  133.318 118.861 1.00 41.85 ? 16 LEU K CG  1 
ATOM   1704 C CD1 . LEU K 1 16 ? 73.174  134.001 118.511 1.00 41.85 ? 16 LEU K CD1 1 
ATOM   1705 C CD2 . LEU K 1 16 ? 75.387  134.275 119.622 1.00 41.85 ? 16 LEU K CD2 1 
ATOM   1706 N N   . VAL K 1 17 ? 77.442  131.396 119.121 1.00 39.18 ? 17 VAL K N   1 
ATOM   1707 C CA  . VAL K 1 17 ? 78.790  131.829 119.464 1.00 39.18 ? 17 VAL K CA  1 
ATOM   1708 C C   . VAL K 1 17 ? 79.027  133.158 118.767 1.00 39.18 ? 17 VAL K C   1 
ATOM   1709 O O   . VAL K 1 17 ? 78.917  133.244 117.539 1.00 39.18 ? 17 VAL K O   1 
ATOM   1710 C CB  . VAL K 1 17 ? 79.848  130.797 119.050 1.00 39.18 ? 17 VAL K CB  1 
ATOM   1711 C CG1 . VAL K 1 17 ? 81.231  131.301 119.401 1.00 39.18 ? 17 VAL K CG1 1 
ATOM   1712 C CG2 . VAL K 1 17 ? 79.576  129.464 119.716 1.00 39.18 ? 17 VAL K CG2 1 
ATOM   1713 N N   . HIS K 1 18 ? 79.353  134.189 119.535 1.00 37.74 ? 18 HIS K N   1 
ATOM   1714 C CA  . HIS K 1 18 ? 79.597  135.517 118.989 1.00 37.74 ? 18 HIS K CA  1 
ATOM   1715 C C   . HIS K 1 18 ? 80.992  135.955 119.402 1.00 37.74 ? 18 HIS K C   1 
ATOM   1716 O O   . HIS K 1 18 ? 81.271  136.085 120.597 1.00 37.74 ? 18 HIS K O   1 
ATOM   1717 C CB  . HIS K 1 18 ? 78.540  136.504 119.485 1.00 37.74 ? 18 HIS K CB  1 
ATOM   1718 C CG  . HIS K 1 18 ? 78.688  137.881 118.924 1.00 37.74 ? 18 HIS K CG  1 
ATOM   1719 N ND1 . HIS K 1 18 ? 79.669  138.754 119.342 1.00 37.74 ? 18 HIS K ND1 1 
ATOM   1720 C CD2 . HIS K 1 18 ? 77.977  138.539 117.979 1.00 37.74 ? 18 HIS K CD2 1 
ATOM   1721 C CE1 . HIS K 1 18 ? 79.557  139.889 118.677 1.00 37.74 ? 18 HIS K CE1 1 
ATOM   1722 N NE2 . HIS K 1 18 ? 78.538  139.784 117.843 1.00 37.74 ? 18 HIS K NE2 1 
ATOM   1723 N N   . SER K 1 19 ? 81.865  136.189 118.426 1.00 34.84 ? 19 SER K N   1 
ATOM   1724 C CA  . SER K 1 19 ? 83.247  136.541 118.714 1.00 34.84 ? 19 SER K CA  1 
ATOM   1725 C C   . SER K 1 19 ? 83.663  137.795 117.962 1.00 34.84 ? 19 SER K C   1 
ATOM   1726 O O   . SER K 1 19 ? 83.312  137.973 116.795 1.00 34.84 ? 19 SER K O   1 
ATOM   1727 C CB  . SER K 1 19 ? 84.187  135.394 118.346 1.00 34.84 ? 19 SER K CB  1 
ATOM   1728 O OG  . SER K 1 19 ? 83.631  134.149 118.720 1.00 34.84 ? 19 SER K OG  1 
ATOM   1729 N N   . SER K 1 20 ? 84.399  138.668 118.645 1.00 33.31 ? 20 SER K N   1 
ATOM   1730 C CA  . SER K 1 20 ? 84.938  139.884 118.054 1.00 33.31 ? 20 SER K CA  1 
ATOM   1731 C C   . SER K 1 20 ? 86.407  140.024 118.422 1.00 33.31 ? 20 SER K C   1 
ATOM   1732 O O   . SER K 1 20 ? 86.759  139.894 119.597 1.00 33.31 ? 20 SER K O   1 
ATOM   1733 C CB  . SER K 1 20 ? 84.164  141.114 118.525 1.00 33.31 ? 20 SER K CB  1 
ATOM   1734 O OG  . SER K 1 20 ? 84.722  142.296 117.985 1.00 33.31 ? 20 SER K OG  1 
ATOM   1735 N N   . ASN K 1 21 ? 87.255  140.301 117.431 1.00 32.36 ? 21 ASN K N   1 
ATOM   1736 C CA  . ASN K 1 21 ? 88.686  140.526 117.658 1.00 32.36 ? 21 ASN K CA  1 
ATOM   1737 C C   . ASN K 1 21 ? 89.318  139.402 118.478 1.00 32.36 ? 21 ASN K C   1 
ATOM   1738 O O   . ASN K 1 21 ? 89.948  139.634 119.511 1.00 32.36 ? 21 ASN K O   1 
ATOM   1739 C CB  . ASN K 1 21 ? 88.913  141.876 118.334 1.00 32.36 ? 21 ASN K CB  1 
ATOM   1740 C CG  . ASN K 1 21 ? 88.394  143.029 117.515 1.00 32.36 ? 21 ASN K CG  1 
ATOM   1741 O OD1 . ASN K 1 21 ? 89.007  143.432 116.531 1.00 32.36 ? 21 ASN K OD1 1 
ATOM   1742 N ND2 . ASN K 1 21 ? 87.248  143.563 117.912 1.00 32.36 ? 21 ASN K ND2 1 
ATOM   1743 N N   . ASN K 1 22 ? 89.151  138.171 118.014 1.00 29.38 ? 22 ASN K N   1 
ATOM   1744 C CA  . ASN K 1 22 ? 89.658  137.002 118.725 1.00 29.38 ? 22 ASN K CA  1 
ATOM   1745 C C   . ASN K 1 22 ? 91.069  136.632 118.284 1.00 29.38 ? 22 ASN K C   1 
ATOM   1746 O O   . ASN K 1 22 ? 91.282  136.224 117.139 1.00 29.38 ? 22 ASN K O   1 
ATOM   1747 C CB  . ASN K 1 22 ? 88.733  135.809 118.517 1.00 29.38 ? 22 ASN K CB  1 
ATOM   1748 C CG  . ASN K 1 22 ? 89.386  134.507 118.910 1.00 29.38 ? 22 ASN K CG  1 
ATOM   1749 O OD1 . ASN K 1 22 ? 90.073  134.427 119.922 1.00 29.38 ? 22 ASN K OD1 1 
ATOM   1750 N ND2 . ASN K 1 22 ? 89.198  133.487 118.095 1.00 29.38 ? 22 ASN K ND2 1 
ATOM   1751 N N   . PHE K 1 23 ? 92.032  136.767 119.198 1.00 28.31 ? 23 PHE K N   1 
ATOM   1752 C CA  . PHE K 1 23 ? 93.410  136.380 118.935 1.00 28.31 ? 23 PHE K CA  1 
ATOM   1753 C C   . PHE K 1 23 ? 93.777  135.103 119.674 1.00 28.31 ? 23 PHE K C   1 
ATOM   1754 O O   . PHE K 1 23 ? 94.817  134.508 119.380 1.00 28.31 ? 23 PHE K O   1 
ATOM   1755 C CB  . PHE K 1 23 ? 94.391  137.482 119.359 1.00 28.31 ? 23 PHE K CB  1 
ATOM   1756 C CG  . PHE K 1 23 ? 94.133  138.817 118.730 1.00 28.31 ? 23 PHE K CG  1 
ATOM   1757 C CD1 . PHE K 1 23 ? 94.986  139.309 117.763 1.00 28.31 ? 23 PHE K CD1 1 
ATOM   1758 C CD2 . PHE K 1 23 ? 93.073  139.603 119.140 1.00 28.31 ? 23 PHE K CD2 1 
ATOM   1759 C CE1 . PHE K 1 23 ? 94.769  140.541 117.196 1.00 28.31 ? 23 PHE K CE1 1 
ATOM   1760 C CE2 . PHE K 1 23 ? 92.852  140.836 118.574 1.00 28.31 ? 23 PHE K CE2 1 
ATOM   1761 C CZ  . PHE K 1 23 ? 93.700  141.305 117.602 1.00 28.31 ? 23 PHE K CZ  1 
ATOM   1762 N N   . GLY K 1 24 ? 92.954  134.690 120.628 1.00 26.57 ? 24 GLY K N   1 
ATOM   1763 C CA  . GLY K 1 24 ? 93.169  133.501 121.424 1.00 26.57 ? 24 GLY K CA  1 
ATOM   1764 C C   . GLY K 1 24 ? 92.444  132.309 120.843 1.00 26.57 ? 24 GLY K C   1 
ATOM   1765 O O   . GLY K 1 24 ? 92.098  132.272 119.661 1.00 26.57 ? 24 GLY K O   1 
ATOM   1766 N N   . ALA K 1 25 ? 92.221  131.313 121.692 1.00 26.93 ? 25 ALA K N   1 
ATOM   1767 C CA  . ALA K 1 25 ? 91.496  130.107 121.322 1.00 26.93 ? 25 ALA K CA  1 
ATOM   1768 C C   . ALA K 1 25 ? 90.143  130.082 122.021 1.00 26.93 ? 25 ALA K C   1 
ATOM   1769 O O   . ALA K 1 25 ? 90.066  130.280 123.237 1.00 26.93 ? 25 ALA K O   1 
ATOM   1770 C CB  . ALA K 1 25 ? 92.299  128.860 121.686 1.00 26.93 ? 25 ALA K CB  1 
ATOM   1771 N N   . ILE K 1 26 ? 89.081  129.853 121.253 1.00 28.86 ? 26 ILE K N   1 
ATOM   1772 C CA  . ILE K 1 26 ? 87.720  129.761 121.772 1.00 28.86 ? 26 ILE K CA  1 
ATOM   1773 C C   . ILE K 1 26 ? 87.183  128.385 121.415 1.00 28.86 ? 26 ILE K C   1 
ATOM   1774 O O   . ILE K 1 26 ? 86.919  128.110 120.240 1.00 28.86 ? 26 ILE K O   1 
ATOM   1775 C CB  . ILE K 1 26 ? 86.811  130.851 121.195 1.00 28.86 ? 26 ILE K CB  1 
ATOM   1776 C CG1 . ILE K 1 26 ? 87.315  132.236 121.577 1.00 28.86 ? 26 ILE K CG1 1 
ATOM   1777 C CG2 . ILE K 1 26 ? 85.389  130.655 121.678 1.00 28.86 ? 26 ILE K CG2 1 
ATOM   1778 C CD1 . ILE K 1 26 ? 86.444  133.352 121.080 1.00 28.86 ? 26 ILE K CD1 1 
ATOM   1779 N N   . LEU K 1 27 ? 87.013  127.520 122.408 1.00 30.84 ? 27 LEU K N   1 
ATOM   1780 C CA  . LEU K 1 27 ? 86.502  126.177 122.168 1.00 30.84 ? 27 LEU K CA  1 
ATOM   1781 C C   . LEU K 1 27 ? 85.131  126.036 122.812 1.00 30.84 ? 27 LEU K C   1 
ATOM   1782 O O   . LEU K 1 27 ? 84.995  126.200 124.029 1.00 30.84 ? 27 LEU K O   1 
ATOM   1783 C CB  . LEU K 1 27 ? 87.451  125.112 122.720 1.00 30.84 ? 27 LEU K CB  1 
ATOM   1784 C CG  . LEU K 1 27 ? 88.809  124.863 122.060 1.00 30.84 ? 27 LEU K CG  1 
ATOM   1785 C CD1 . LEU K 1 27 ? 89.772  126.013 122.282 1.00 30.84 ? 27 LEU K CD1 1 
ATOM   1786 C CD2 . LEU K 1 27 ? 89.403  123.569 122.575 1.00 30.84 ? 27 LEU K CD2 1 
ATOM   1787 N N   . SER K 1 28 ? 84.125  125.720 122.003 1.00 36.02 ? 28 SER K N   1 
ATOM   1788 C CA  . SER K 1 28 ? 82.764  125.510 122.475 1.00 36.02 ? 28 SER K CA  1 
ATOM   1789 C C   . SER K 1 28 ? 82.298  124.135 122.026 1.00 36.02 ? 28 SER K C   1 
ATOM   1790 O O   . SER K 1 28 ? 82.370  123.818 120.836 1.00 36.02 ? 28 SER K O   1 
ATOM   1791 C CB  . SER K 1 28 ? 81.827  126.590 121.937 1.00 36.02 ? 28 SER K CB  1 
ATOM   1792 O OG  . SER K 1 28 ? 82.420  127.871 122.040 1.00 36.02 ? 28 SER K OG  1 
ATOM   1793 N N   . SER K 1 29 ? 81.826  123.316 122.960 1.00 41.69 ? 29 SER K N   1 
ATOM   1794 C CA  . SER K 1 29 ? 81.389  121.981 122.586 1.00 41.69 ? 29 SER K CA  1 
ATOM   1795 C C   . SER K 1 29 ? 80.178  121.545 123.392 1.00 41.69 ? 29 SER K C   1 
ATOM   1796 O O   . SER K 1 29 ? 80.051  121.883 124.571 1.00 41.69 ? 29 SER K O   1 
ATOM   1797 C CB  . SER K 1 29 ? 82.518  120.965 122.782 1.00 41.69 ? 29 SER K CB  1 
ATOM   1798 O OG  . SER K 1 29 ? 82.033  119.639 122.685 1.00 41.69 ? 29 SER K OG  1 
ATOM   1799 N N   . THR K 1 30 ? 79.281  120.808 122.744 1.00 44.65 ? 30 THR K N   1 
ATOM   1800 C CA  . THR K 1 30 ? 78.129  120.208 123.404 1.00 44.65 ? 30 THR K CA  1 
ATOM   1801 C C   . THR K 1 30 ? 78.117  118.725 123.070 1.00 44.65 ? 30 THR K C   1 
ATOM   1802 O O   . THR K 1 30 ? 78.094  118.356 121.892 1.00 44.65 ? 30 THR K O   1 
ATOM   1803 C CB  . THR K 1 30 ? 76.819  120.881 122.991 1.00 44.65 ? 30 THR K CB  1 
ATOM   1804 O OG1 . THR K 1 30 ? 75.716  120.063 123.396 1.00 44.65 ? 30 THR K OG1 1 
ATOM   1805 C CG2 . THR K 1 30 ? 76.766  121.117 121.494 1.00 44.65 ? 30 THR K CG2 1 
ATOM   1806 N N   . ASN K 1 31 ? 78.142  117.875 124.092 1.00 48.10 ? 31 ASN K N   1 
ATOM   1807 C CA  . ASN K 1 31 ? 78.172  116.433 123.889 1.00 48.10 ? 31 ASN K CA  1 
ATOM   1808 C C   . ASN K 1 31 ? 77.028  115.794 124.656 1.00 48.10 ? 31 ASN K C   1 
ATOM   1809 O O   . ASN K 1 31 ? 76.810  116.119 125.827 1.00 48.10 ? 31 ASN K O   1 
ATOM   1810 C CB  . ASN K 1 31 ? 79.505  115.839 124.344 1.00 48.10 ? 31 ASN K CB  1 
ATOM   1811 C CG  . ASN K 1 31 ? 80.642  116.192 123.416 1.00 48.10 ? 31 ASN K CG  1 
ATOM   1812 O OD1 . ASN K 1 31 ? 80.427  116.504 122.247 1.00 48.10 ? 31 ASN K OD1 1 
ATOM   1813 N ND2 . ASN K 1 31 ? 81.863  116.154 123.935 1.00 48.10 ? 31 ASN K ND2 1 
ATOM   1814 N N   . VAL K 1 32 ? 76.291  114.901 124.004 1.00 49.87 ? 32 VAL K N   1 
ATOM   1815 C CA  . VAL K 1 32 ? 75.197  114.230 124.691 1.00 49.87 ? 32 VAL K CA  1 
ATOM   1816 C C   . VAL K 1 32 ? 75.499  112.739 124.765 1.00 49.87 ? 32 VAL K C   1 
ATOM   1817 O O   . VAL K 1 32 ? 76.370  112.237 124.057 1.00 49.87 ? 32 VAL K O   1 
ATOM   1818 C CB  . VAL K 1 32 ? 73.828  114.488 124.033 1.00 49.87 ? 32 VAL K CB  1 
ATOM   1819 C CG1 . VAL K 1 32 ? 73.543  115.989 123.928 1.00 49.87 ? 32 VAL K CG1 1 
ATOM   1820 C CG2 . VAL K 1 32 ? 73.711  113.785 122.716 1.00 49.87 ? 32 VAL K CG2 1 
ATOM   1821 N N   . ASN L 1 14 ? 175.860 117.056 119.042 1.00 45.35 ? 14 ASN L N   1 
ATOM   1822 C CA  . ASN L 1 14 ? 174.960 116.452 118.067 1.00 45.35 ? 14 ASN L CA  1 
ATOM   1823 C C   . ASN L 1 14 ? 173.507 116.551 118.510 1.00 45.35 ? 14 ASN L C   1 
ATOM   1824 O O   . ASN L 1 14 ? 173.203 116.465 119.697 1.00 45.35 ? 14 ASN L O   1 
ATOM   1825 C CB  . ASN L 1 14 ? 175.325 114.988 117.836 1.00 45.35 ? 14 ASN L CB  1 
ATOM   1826 C CG  . ASN L 1 14 ? 176.619 114.825 117.078 1.00 45.35 ? 14 ASN L CG  1 
ATOM   1827 O OD1 . ASN L 1 14 ? 177.049 115.728 116.359 1.00 45.35 ? 14 ASN L OD1 1 
ATOM   1828 N ND2 . ASN L 1 14 ? 177.253 113.670 117.232 1.00 45.35 ? 14 ASN L ND2 1 
ATOM   1829 N N   . PHE L 1 15 ? 172.614 116.732 117.542 1.00 42.17 ? 15 PHE L N   1 
ATOM   1830 C CA  . PHE L 1 15 ? 171.176 116.787 117.776 1.00 42.17 ? 15 PHE L CA  1 
ATOM   1831 C C   . PHE L 1 15 ? 170.569 115.644 116.975 1.00 42.17 ? 15 PHE L C   1 
ATOM   1832 O O   . PHE L 1 15 ? 170.619 115.655 115.742 1.00 42.17 ? 15 PHE L O   1 
ATOM   1833 C CB  . PHE L 1 15 ? 170.624 118.146 117.343 1.00 42.17 ? 15 PHE L CB  1 
ATOM   1834 C CG  . PHE L 1 15 ? 169.198 118.398 117.743 1.00 42.17 ? 15 PHE L CG  1 
ATOM   1835 C CD1 . PHE L 1 15 ? 168.167 117.602 117.277 1.00 42.17 ? 15 PHE L CD1 1 
ATOM   1836 C CD2 . PHE L 1 15 ? 168.888 119.463 118.568 1.00 42.17 ? 15 PHE L CD2 1 
ATOM   1837 C CE1 . PHE L 1 15 ? 166.864 117.851 117.645 1.00 42.17 ? 15 PHE L CE1 1 
ATOM   1838 C CE2 . PHE L 1 15 ? 167.588 119.714 118.938 1.00 42.17 ? 15 PHE L CE2 1 
ATOM   1839 C CZ  . PHE L 1 15 ? 166.575 118.909 118.475 1.00 42.17 ? 15 PHE L CZ  1 
ATOM   1840 N N   . LEU L 1 16 ? 169.994 114.660 117.660 1.00 40.09 ? 16 LEU L N   1 
ATOM   1841 C CA  . LEU L 1 16 ? 169.454 113.489 116.985 1.00 40.09 ? 16 LEU L CA  1 
ATOM   1842 C C   . LEU L 1 16 ? 168.068 113.157 117.510 1.00 40.09 ? 16 LEU L C   1 
ATOM   1843 O O   . LEU L 1 16 ? 167.853 113.122 118.724 1.00 40.09 ? 16 LEU L O   1 
ATOM   1844 C CB  . LEU L 1 16 ? 170.384 112.285 117.173 1.00 40.09 ? 16 LEU L CB  1 
ATOM   1845 C CG  . LEU L 1 16 ? 170.105 110.999 116.391 1.00 40.09 ? 16 LEU L CG  1 
ATOM   1846 C CD1 . LEU L 1 16 ? 171.420 110.317 116.065 1.00 40.09 ? 16 LEU L CD1 1 
ATOM   1847 C CD2 . LEU L 1 16 ? 169.195 110.048 117.152 1.00 40.09 ? 16 LEU L CD2 1 
ATOM   1848 N N   . VAL L 1 17 ? 167.136 112.913 116.594 1.00 37.68 ? 17 VAL L N   1 
ATOM   1849 C CA  . VAL L 1 17 ? 165.786 112.479 116.926 1.00 37.68 ? 17 VAL L CA  1 
ATOM   1850 C C   . VAL L 1 17 ? 165.561 111.141 116.241 1.00 37.68 ? 17 VAL L C   1 
ATOM   1851 O O   . VAL L 1 17 ? 165.686 111.041 115.016 1.00 37.68 ? 17 VAL L O   1 
ATOM   1852 C CB  . VAL L 1 17 ? 164.729 113.502 116.488 1.00 37.68 ? 17 VAL L CB  1 
ATOM   1853 C CG1 . VAL L 1 17 ? 163.344 112.997 116.828 1.00 37.68 ? 17 VAL L CG1 1 
ATOM   1854 C CG2 . VAL L 1 17 ? 164.988 114.844 117.142 1.00 37.68 ? 17 VAL L CG2 1 
ATOM   1855 N N   . HIS L 1 18 ? 165.230 110.118 117.018 1.00 36.90 ? 18 HIS L N   1 
ATOM   1856 C CA  . HIS L 1 18 ? 164.998 108.783 116.485 1.00 36.90 ? 18 HIS L CA  1 
ATOM   1857 C C   . HIS L 1 18 ? 163.599 108.344 116.886 1.00 36.90 ? 18 HIS L C   1 
ATOM   1858 O O   . HIS L 1 18 ? 163.306 108.227 118.079 1.00 36.90 ? 18 HIS L O   1 
ATOM   1859 C CB  . HIS L 1 18 ? 166.052 107.806 117.004 1.00 36.90 ? 18 HIS L CB  1 
ATOM   1860 C CG  . HIS L 1 18 ? 165.915 106.421 116.457 1.00 36.90 ? 18 HIS L CG  1 
ATOM   1861 N ND1 . HIS L 1 18 ? 164.933 105.550 116.874 1.00 36.90 ? 18 HIS L ND1 1 
ATOM   1862 C CD2 . HIS L 1 18 ? 166.640 105.756 115.529 1.00 36.90 ? 18 HIS L CD2 1 
ATOM   1863 C CE1 . HIS L 1 18 ? 165.057 104.407 116.223 1.00 36.90 ? 18 HIS L CE1 1 
ATOM   1864 N NE2 . HIS L 1 18 ? 166.085 104.506 115.401 1.00 36.90 ? 18 HIS L NE2 1 
ATOM   1865 N N   . SER L 1 19 ? 162.739 108.095 115.902 1.00 34.58 ? 19 SER L N   1 
ATOM   1866 C CA  . SER L 1 19 ? 161.355 107.741 116.178 1.00 34.58 ? 19 SER L CA  1 
ATOM   1867 C C   . SER L 1 19 ? 160.952 106.478 115.436 1.00 34.58 ? 19 SER L C   1 
ATOM   1868 O O   . SER L 1 19 ? 161.317 106.288 114.275 1.00 34.58 ? 19 SER L O   1 
ATOM   1869 C CB  . SER L 1 19 ? 160.415 108.881 115.786 1.00 34.58 ? 19 SER L CB  1 
ATOM   1870 O OG  . SER L 1 19 ? 160.962 110.133 116.152 1.00 34.58 ? 19 SER L OG  1 
ATOM   1871 N N   . SER L 1 20 ? 160.212 105.610 116.120 1.00 33.17 ? 20 SER L N   1 
ATOM   1872 C CA  . SER L 1 20 ? 159.684 104.385 115.536 1.00 33.17 ? 20 SER L CA  1 
ATOM   1873 C C   . SER L 1 20 ? 158.211 104.244 115.889 1.00 33.17 ? 20 SER L C   1 
ATOM   1874 O O   . SER L 1 20 ? 157.844 104.386 117.058 1.00 33.17 ? 20 SER L O   1 
ATOM   1875 C CB  . SER L 1 20 ? 160.457 103.164 116.031 1.00 33.17 ? 20 SER L CB  1 
ATOM   1876 O OG  . SER L 1 20 ? 159.910 101.973 115.498 1.00 33.17 ? 20 SER L OG  1 
ATOM   1877 N N   . ASN L 1 21 ? 157.375 103.953 114.891 1.00 32.43 ? 21 ASN L N   1 
ATOM   1878 C CA  . ASN L 1 21 ? 155.943 103.725 115.104 1.00 32.43 ? 21 ASN L CA  1 
ATOM   1879 C C   . ASN L 1 21 ? 155.297 104.856 115.904 1.00 32.43 ? 21 ASN L C   1 
ATOM   1880 O O   . ASN L 1 21 ? 154.656 104.633 116.932 1.00 32.43 ? 21 ASN L O   1 
ATOM   1881 C CB  . ASN L 1 21 ? 155.713 102.382 115.793 1.00 32.43 ? 21 ASN L CB  1 
ATOM   1882 C CG  . ASN L 1 21 ? 156.246 101.221 114.994 1.00 32.43 ? 21 ASN L CG  1 
ATOM   1883 O OD1 . ASN L 1 21 ? 155.646 100.805 114.008 1.00 32.43 ? 21 ASN L OD1 1 
ATOM   1884 N ND2 . ASN L 1 21 ? 157.389 100.696 115.410 1.00 32.43 ? 21 ASN L ND2 1 
ATOM   1885 N N   . ASN L 1 22 ? 155.466 106.082 115.427 1.00 29.85 ? 22 ASN L N   1 
ATOM   1886 C CA  . ASN L 1 22 ? 154.946 107.257 116.119 1.00 29.85 ? 22 ASN L CA  1 
ATOM   1887 C C   . ASN L 1 22 ? 153.539 107.617 115.656 1.00 29.85 ? 22 ASN L C   1 
ATOM   1888 O O   . ASN L 1 22 ? 153.338 108.010 114.505 1.00 29.85 ? 22 ASN L O   1 
ATOM   1889 C CB  . ASN L 1 22 ? 155.868 108.451 115.908 1.00 29.85 ? 22 ASN L CB  1 
ATOM   1890 C CG  . ASN L 1 22 ? 155.207 109.755 116.278 1.00 29.85 ? 22 ASN L CG  1 
ATOM   1891 O OD1 . ASN L 1 22 ? 154.507 109.845 117.281 1.00 29.85 ? 22 ASN L OD1 1 
ATOM   1892 N ND2 . ASN L 1 22 ? 155.400 110.766 115.454 1.00 29.85 ? 22 ASN L ND2 1 
ATOM   1893 N N   . PHE L 1 23 ? 152.565 107.488 116.561 1.00 28.97 ? 23 PHE L N   1 
ATOM   1894 C CA  . PHE L 1 23 ? 151.189 107.868 116.277 1.00 28.97 ? 23 PHE L CA  1 
ATOM   1895 C C   . PHE L 1 23 ? 150.809 109.152 116.997 1.00 28.97 ? 23 PHE L C   1 
ATOM   1896 O O   . PHE L 1 23 ? 149.771 109.740 116.684 1.00 28.97 ? 23 PHE L O   1 
ATOM   1897 C CB  . PHE L 1 23 ? 150.207 106.767 116.702 1.00 28.97 ? 23 PHE L CB  1 
ATOM   1898 C CG  . PHE L 1 23 ? 150.477 105.425 116.092 1.00 28.97 ? 23 PHE L CG  1 
ATOM   1899 C CD1 . PHE L 1 23 ? 149.638 104.919 115.121 1.00 28.97 ? 23 PHE L CD1 1 
ATOM   1900 C CD2 . PHE L 1 23 ? 151.535 104.648 116.523 1.00 28.97 ? 23 PHE L CD2 1 
ATOM   1901 C CE1 . PHE L 1 23 ? 149.866 103.682 114.571 1.00 28.97 ? 23 PHE L CE1 1 
ATOM   1902 C CE2 . PHE L 1 23 ? 151.767 103.410 115.974 1.00 28.97 ? 23 PHE L CE2 1 
ATOM   1903 C CZ  . PHE L 1 23 ? 150.932 102.926 114.998 1.00 28.97 ? 23 PHE L CZ  1 
ATOM   1904 N N   . GLY L 1 24 ? 151.619 109.579 117.956 1.00 27.69 ? 24 GLY L N   1 
ATOM   1905 C CA  . GLY L 1 24 ? 151.390 110.775 118.735 1.00 27.69 ? 24 GLY L CA  1 
ATOM   1906 C C   . GLY L 1 24 ? 152.118 111.963 118.149 1.00 27.69 ? 24 GLY L C   1 
ATOM   1907 O O   . GLY L 1 24 ? 152.477 111.989 116.971 1.00 27.69 ? 24 GLY L O   1 
ATOM   1908 N N   . ALA L 1 25 ? 152.327 112.970 118.989 1.00 27.54 ? 25 ALA L N   1 
ATOM   1909 C CA  . ALA L 1 25 ? 153.052 114.174 118.614 1.00 27.54 ? 25 ALA L CA  1 
ATOM   1910 C C   . ALA L 1 25 ? 154.397 114.213 119.329 1.00 27.54 ? 25 ALA L C   1 
ATOM   1911 O O   . ALA L 1 25 ? 154.460 114.029 120.547 1.00 27.54 ? 25 ALA L O   1 
ATOM   1912 C CB  . ALA L 1 25 ? 152.241 115.423 118.954 1.00 27.54 ? 25 ALA L CB  1 
ATOM   1913 N N   . ILE L 1 26 ? 155.467 114.437 118.570 1.00 29.27 ? 26 ILE L N   1 
ATOM   1914 C CA  . ILE L 1 26 ? 156.821 114.540 119.104 1.00 29.27 ? 26 ILE L CA  1 
ATOM   1915 C C   . ILE L 1 26 ? 157.357 115.913 118.738 1.00 29.27 ? 26 ILE L C   1 
ATOM   1916 O O   . ILE L 1 26 ? 157.634 116.176 117.563 1.00 29.27 ? 26 ILE L O   1 
ATOM   1917 C CB  . ILE L 1 26 ? 157.741 113.447 118.550 1.00 29.27 ? 26 ILE L CB  1 
ATOM   1918 C CG1 . ILE L 1 26 ? 157.237 112.064 118.942 1.00 29.27 ? 26 ILE L CG1 1 
ATOM   1919 C CG2 . ILE L 1 26 ? 159.157 113.654 119.048 1.00 29.27 ? 26 ILE L CG2 1 
ATOM   1920 C CD1 . ILE L 1 26 ? 158.118 110.946 118.469 1.00 29.27 ? 26 ILE L CD1 1 
ATOM   1921 N N   . LEU L 1 27 ? 157.513 116.790 119.723 1.00 30.55 ? 27 LEU L N   1 
ATOM   1922 C CA  . LEU L 1 27 ? 158.021 118.133 119.473 1.00 30.55 ? 27 LEU L CA  1 
ATOM   1923 C C   . LEU L 1 27 ? 159.384 118.286 120.132 1.00 30.55 ? 27 LEU L C   1 
ATOM   1924 O O   . LEU L 1 27 ? 159.506 118.137 121.351 1.00 30.55 ? 27 LEU L O   1 
ATOM   1925 C CB  . LEU L 1 27 ? 157.062 119.201 120.002 1.00 30.55 ? 27 LEU L CB  1 
ATOM   1926 C CG  . LEU L 1 27 ? 155.711 119.437 119.323 1.00 30.55 ? 27 LEU L CG  1 
ATOM   1927 C CD1 . LEU L 1 27 ? 154.749 118.286 119.547 1.00 30.55 ? 27 LEU L CD1 1 
ATOM   1928 C CD2 . LEU L 1 27 ? 155.107 120.734 119.816 1.00 30.55 ? 27 LEU L CD2 1 
ATOM   1929 N N   . SER L 1 28 ? 160.399 118.597 119.331 1.00 35.36 ? 28 SER L N   1 
ATOM   1930 C CA  . SER L 1 28 ? 161.753 118.817 119.817 1.00 35.36 ? 28 SER L CA  1 
ATOM   1931 C C   . SER L 1 28 ? 162.220 120.188 119.357 1.00 35.36 ? 28 SER L C   1 
ATOM   1932 O O   . SER L 1 28 ? 162.160 120.492 118.162 1.00 35.36 ? 28 SER L O   1 
ATOM   1933 C CB  . SER L 1 28 ? 162.700 117.735 119.302 1.00 35.36 ? 28 SER L CB  1 
ATOM   1934 O OG  . SER L 1 28 ? 162.111 116.453 119.412 1.00 35.36 ? 28 SER L OG  1 
ATOM   1935 N N   . SER L 1 29 ? 162.678 121.020 120.287 1.00 40.04 ? 29 SER L N   1 
ATOM   1936 C CA  . SER L 1 29 ? 163.114 122.353 119.902 1.00 40.04 ? 29 SER L CA  1 
ATOM   1937 C C   . SER L 1 29 ? 164.314 122.802 120.718 1.00 40.04 ? 29 SER L C   1 
ATOM   1938 O O   . SER L 1 29 ? 164.428 122.478 121.902 1.00 40.04 ? 29 SER L O   1 
ATOM   1939 C CB  . SER L 1 29 ? 161.979 123.366 120.073 1.00 40.04 ? 29 SER L CB  1 
ATOM   1940 O OG  . SER L 1 29 ? 162.461 124.693 119.967 1.00 40.04 ? 29 SER L OG  1 
ATOM   1941 N N   . THR L 1 30 ? 165.216 123.535 120.071 1.00 43.47 ? 30 THR L N   1 
ATOM   1942 C CA  . THR L 1 30 ? 166.357 124.147 120.739 1.00 43.47 ? 30 THR L CA  1 
ATOM   1943 C C   . THR L 1 30 ? 166.369 125.626 120.387 1.00 43.47 ? 30 THR L C   1 
ATOM   1944 O O   . THR L 1 30 ? 166.404 125.982 119.205 1.00 43.47 ? 30 THR L O   1 
ATOM   1945 C CB  . THR L 1 30 ? 167.675 123.474 120.348 1.00 43.47 ? 30 THR L CB  1 
ATOM   1946 O OG1 . THR L 1 30 ? 168.770 124.301 120.758 1.00 43.47 ? 30 THR L OG1 1 
ATOM   1947 C CG2 . THR L 1 30 ? 167.746 123.221 118.855 1.00 43.47 ? 30 THR L CG2 1 
ATOM   1948 N N   . ASN L 1 31 ? 166.328 126.487 121.399 1.00 46.76 ? 31 ASN L N   1 
ATOM   1949 C CA  . ASN L 1 31 ? 166.296 127.927 121.179 1.00 46.76 ? 31 ASN L CA  1 
ATOM   1950 C C   . ASN L 1 31 ? 167.428 128.580 121.952 1.00 46.76 ? 31 ASN L C   1 
ATOM   1951 O O   . ASN L 1 31 ? 167.633 128.268 123.129 1.00 46.76 ? 31 ASN L O   1 
ATOM   1952 C CB  . ASN L 1 31 ? 164.955 128.522 121.611 1.00 46.76 ? 31 ASN L CB  1 
ATOM   1953 C CG  . ASN L 1 31 ? 163.830 128.153 120.674 1.00 46.76 ? 31 ASN L CG  1 
ATOM   1954 O OD1 . ASN L 1 31 ? 164.060 127.829 119.512 1.00 46.76 ? 31 ASN L OD1 1 
ATOM   1955 N ND2 . ASN L 1 31 ? 162.603 128.193 121.178 1.00 46.76 ? 31 ASN L ND2 1 
ATOM   1956 N N   . VAL L 1 32 ? 168.169 129.467 121.298 1.00 48.62 ? 32 VAL L N   1 
ATOM   1957 C CA  . VAL L 1 32 ? 169.252 130.150 121.991 1.00 48.62 ? 32 VAL L CA  1 
ATOM   1958 C C   . VAL L 1 32 ? 168.944 131.641 122.044 1.00 48.62 ? 32 VAL L C   1 
ATOM   1959 O O   . VAL L 1 32 ? 168.080 132.131 121.320 1.00 48.62 ? 32 VAL L O   1 
ATOM   1960 C CB  . VAL L 1 32 ? 170.630 129.890 121.352 1.00 48.62 ? 32 VAL L CB  1 
ATOM   1961 C CG1 . VAL L 1 32 ? 170.922 128.389 121.267 1.00 48.62 ? 32 VAL L CG1 1 
ATOM   1962 C CG2 . VAL L 1 32 ? 170.760 130.578 120.029 1.00 48.62 ? 32 VAL L CG2 1 
ATOM   1963 N N   . ALA M 1 13 ? 90.771  152.168 112.548 1.00 38.23 ? 13 ALA M N   1 
ATOM   1964 C CA  . ALA M 1 13 ? 91.320  150.961 113.153 1.00 38.23 ? 13 ALA M CA  1 
ATOM   1965 C C   . ALA M 1 13 ? 92.558  150.488 112.399 1.00 38.23 ? 13 ALA M C   1 
ATOM   1966 O O   . ALA M 1 13 ? 92.485  150.158 111.220 1.00 38.23 ? 13 ALA M O   1 
ATOM   1967 C CB  . ALA M 1 13 ? 90.272  149.872 113.187 1.00 38.23 ? 13 ALA M CB  1 
ATOM   1968 N N   . ASN M 1 14 ? 93.691  150.461 113.093 1.00 36.55 ? 14 ASN M N   1 
ATOM   1969 C CA  . ASN M 1 14 ? 94.970  150.036 112.536 1.00 36.55 ? 14 ASN M CA  1 
ATOM   1970 C C   . ASN M 1 14 ? 95.405  148.738 113.204 1.00 36.55 ? 14 ASN M C   1 
ATOM   1971 O O   . ASN M 1 14 ? 95.499  148.677 114.433 1.00 36.55 ? 14 ASN M O   1 
ATOM   1972 C CB  . ASN M 1 14 ? 96.029  151.120 112.727 1.00 36.55 ? 14 ASN M CB  1 
ATOM   1973 C CG  . ASN M 1 14 ? 97.435  150.605 112.506 1.00 36.55 ? 14 ASN M CG  1 
ATOM   1974 O OD1 . ASN M 1 14 ? 97.735  150.010 111.473 1.00 36.55 ? 14 ASN M OD1 1 
ATOM   1975 N ND2 . ASN M 1 14 ? 98.307  150.829 113.480 1.00 36.55 ? 14 ASN M ND2 1 
ATOM   1976 N N   . PHE M 1 15 ? 95.664  147.704 112.406 1.00 34.58 ? 15 PHE M N   1 
ATOM   1977 C CA  . PHE M 1 15 ? 96.078  146.411 112.932 1.00 34.58 ? 15 PHE M CA  1 
ATOM   1978 C C   . PHE M 1 15 ? 97.400  145.976 112.323 1.00 34.58 ? 15 PHE M C   1 
ATOM   1979 O O   . PHE M 1 15 ? 97.533  145.918 111.098 1.00 34.58 ? 15 PHE M O   1 
ATOM   1980 C CB  . PHE M 1 15 ? 95.061  145.305 112.629 1.00 34.58 ? 15 PHE M CB  1 
ATOM   1981 C CG  . PHE M 1 15 ? 93.691  145.535 113.182 1.00 34.58 ? 15 PHE M CG  1 
ATOM   1982 C CD1 . PHE M 1 15 ? 92.887  146.550 112.701 1.00 34.58 ? 15 PHE M CD1 1 
ATOM   1983 C CD2 . PHE M 1 15 ? 93.188  144.697 114.156 1.00 34.58 ? 15 PHE M CD2 1 
ATOM   1984 C CE1 . PHE M 1 15 ? 91.619  146.737 113.202 1.00 34.58 ? 15 PHE M CE1 1 
ATOM   1985 C CE2 . PHE M 1 15 ? 91.920  144.882 114.661 1.00 34.58 ? 15 PHE M CE2 1 
ATOM   1986 C CZ  . PHE M 1 15 ? 91.135  145.904 114.182 1.00 34.58 ? 15 PHE M CZ  1 
ATOM   1987 N N   . LEU M 1 16 ? 98.373  145.683 113.177 1.00 31.51 ? 16 LEU M N   1 
ATOM   1988 C CA  . LEU M 1 16 ? 99.642  145.083 112.781 1.00 31.51 ? 16 LEU M CA  1 
ATOM   1989 C C   . LEU M 1 16 ? 99.694  143.765 113.540 1.00 31.51 ? 16 LEU M C   1 
ATOM   1990 O O   . LEU M 1 16 ? 99.859  143.768 114.763 1.00 31.51 ? 16 LEU M O   1 
ATOM   1991 C CB  . LEU M 1 16 ? 100.818 145.991 113.124 1.00 31.51 ? 16 LEU M CB  1 
ATOM   1992 C CG  . LEU M 1 16 ? 102.196 145.592 112.605 1.00 31.51 ? 16 LEU M CG  1 
ATOM   1993 C CD1 . LEU M 1 16 ? 103.005 146.833 112.304 1.00 31.51 ? 16 LEU M CD1 1 
ATOM   1994 C CD2 . LEU M 1 16 ? 102.921 144.713 113.606 1.00 31.51 ? 16 LEU M CD2 1 
ATOM   1995 N N   . VAL M 1 17 ? 99.558  142.636 112.850 1.00 29.25 ? 17 VAL M N   1 
ATOM   1996 C CA  . VAL M 1 17 ? 99.432  141.365 113.551 1.00 29.25 ? 17 VAL M CA  1 
ATOM   1997 C C   . VAL M 1 17 ? 100.302 140.282 112.929 1.00 29.25 ? 17 VAL M C   1 
ATOM   1998 O O   . VAL M 1 17 ? 100.326 140.122 111.706 1.00 29.25 ? 17 VAL M O   1 
ATOM   1999 C CB  . VAL M 1 17 ? 97.963  140.900 113.567 1.00 29.25 ? 17 VAL M CB  1 
ATOM   2000 C CG1 . VAL M 1 17 ? 97.864  139.441 113.961 1.00 29.25 ? 17 VAL M CG1 1 
ATOM   2001 C CG2 . VAL M 1 17 ? 97.137  141.770 114.490 1.00 29.25 ? 17 VAL M CG2 1 
ATOM   2002 N N   . HIS M 1 18 ? 101.017 139.547 113.779 1.00 27.41 ? 18 HIS M N   1 
ATOM   2003 C CA  . HIS M 1 18 ? 101.744 138.339 113.415 1.00 27.41 ? 18 HIS M CA  1 
ATOM   2004 C C   . HIS M 1 18 ? 100.985 137.185 114.051 1.00 27.41 ? 18 HIS M C   1 
ATOM   2005 O O   . HIS M 1 18 ? 100.920 137.100 115.280 1.00 27.41 ? 18 HIS M O   1 
ATOM   2006 C CB  . HIS M 1 18 ? 103.184 138.366 113.919 1.00 27.41 ? 18 HIS M CB  1 
ATOM   2007 C CG  . HIS M 1 18 ? 103.949 139.586 113.519 1.00 27.41 ? 18 HIS M CG  1 
ATOM   2008 N ND1 . HIS M 1 18 ? 104.531 139.725 112.279 1.00 27.41 ? 18 HIS M ND1 1 
ATOM   2009 C CD2 . HIS M 1 18 ? 104.219 140.728 114.191 1.00 27.41 ? 18 HIS M CD2 1 
ATOM   2010 C CE1 . HIS M 1 18 ? 105.137 140.896 112.208 1.00 27.41 ? 18 HIS M CE1 1 
ATOM   2011 N NE2 . HIS M 1 18 ? 104.961 141.526 113.355 1.00 27.41 ? 18 HIS M NE2 1 
ATOM   2012 N N   . SER M 1 19 ? 100.419 136.296 113.244 1.00 24.91 ? 19 SER M N   1 
ATOM   2013 C CA  . SER M 1 19 ? 99.600  135.226 113.797 1.00 24.91 ? 19 SER M CA  1 
ATOM   2014 C C   . SER M 1 19 ? 100.059 133.869 113.290 1.00 24.91 ? 19 SER M C   1 
ATOM   2015 O O   . SER M 1 19 ? 100.293 133.698 112.092 1.00 24.91 ? 19 SER M O   1 
ATOM   2016 C CB  . SER M 1 19 ? 98.129  135.442 113.444 1.00 24.91 ? 19 SER M CB  1 
ATOM   2017 O OG  . SER M 1 19 ? 97.312  134.478 114.075 1.00 24.91 ? 19 SER M OG  1 
ATOM   2018 N N   . SER M 1 20 ? 100.204 132.913 114.205 1.00 21.12 ? 20 SER M N   1 
ATOM   2019 C CA  . SER M 1 20 ? 100.589 131.551 113.863 1.00 21.12 ? 20 SER M CA  1 
ATOM   2020 C C   . SER M 1 20 ? 99.605  130.571 114.478 1.00 21.12 ? 20 SER M C   1 
ATOM   2021 O O   . SER M 1 20 ? 99.337  130.636 115.679 1.00 21.12 ? 20 SER M O   1 
ATOM   2022 C CB  . SER M 1 20 ? 102.005 131.253 114.347 1.00 21.12 ? 20 SER M CB  1 
ATOM   2023 O OG  . SER M 1 20 ? 102.900 132.261 113.920 1.00 21.12 ? 20 SER M OG  1 
ATOM   2024 N N   . ASN M 1 21 ? 99.075  129.662 113.669 1.00 19.78 ? 21 ASN M N   1 
ATOM   2025 C CA  . ASN M 1 21 ? 98.152  128.635 114.136 1.00 19.78 ? 21 ASN M CA  1 
ATOM   2026 C C   . ASN M 1 21 ? 98.662  127.268 113.709 1.00 19.78 ? 21 ASN M C   1 
ATOM   2027 O O   . ASN M 1 21 ? 99.018  127.079 112.545 1.00 19.78 ? 21 ASN M O   1 
ATOM   2028 C CB  . ASN M 1 21 ? 96.746  128.874 113.598 1.00 19.78 ? 21 ASN M CB  1 
ATOM   2029 C CG  . ASN M 1 21 ? 96.062  130.037 114.269 1.00 19.78 ? 21 ASN M CG  1 
ATOM   2030 O OD1 . ASN M 1 21 ? 95.837  130.021 115.472 1.00 19.78 ? 21 ASN M OD1 1 
ATOM   2031 N ND2 . ASN M 1 21 ? 95.741  131.062 113.497 1.00 19.78 ? 21 ASN M ND2 1 
ATOM   2032 N N   . ASN M 1 22 ? 98.700  126.321 114.639 1.00 17.16 ? 22 ASN M N   1 
ATOM   2033 C CA  . ASN M 1 22 ? 99.175  124.976 114.350 1.00 17.16 ? 22 ASN M CA  1 
ATOM   2034 C C   . ASN M 1 22 ? 98.163  123.949 114.829 1.00 17.16 ? 22 ASN M C   1 
ATOM   2035 O O   . ASN M 1 22 ? 97.569  124.103 115.897 1.00 17.16 ? 22 ASN M O   1 
ATOM   2036 C CB  . ASN M 1 22 ? 100.526 124.707 115.002 1.00 17.16 ? 22 ASN M CB  1 
ATOM   2037 C CG  . ASN M 1 22 ? 101.011 123.298 114.766 1.00 17.16 ? 22 ASN M CG  1 
ATOM   2038 O OD1 . ASN M 1 22 ? 100.682 122.677 113.761 1.00 17.16 ? 22 ASN M OD1 1 
ATOM   2039 N ND2 . ASN M 1 22 ? 101.793 122.780 115.698 1.00 17.16 ? 22 ASN M ND2 1 
ATOM   2040 N N   . PHE M 1 23 ? 97.971  122.895 114.034 1.00 17.26 ? 23 PHE M N   1 
ATOM   2041 C CA  . PHE M 1 23 ? 97.020  121.847 114.378 1.00 17.26 ? 23 PHE M CA  1 
ATOM   2042 C C   . PHE M 1 23 ? 97.532  120.448 114.057 1.00 17.26 ? 23 PHE M C   1 
ATOM   2043 O O   . PHE M 1 23 ? 96.775  119.484 114.214 1.00 17.26 ? 23 PHE M O   1 
ATOM   2044 C CB  . PHE M 1 23 ? 95.690  122.049 113.639 1.00 17.26 ? 23 PHE M CB  1 
ATOM   2045 C CG  . PHE M 1 23 ? 94.908  123.248 114.082 1.00 17.26 ? 23 PHE M CG  1 
ATOM   2046 C CD1 . PHE M 1 23 ? 93.920  123.129 115.036 1.00 17.26 ? 23 PHE M CD1 1 
ATOM   2047 C CD2 . PHE M 1 23 ? 95.140  124.490 113.525 1.00 17.26 ? 23 PHE M CD2 1 
ATOM   2048 C CE1 . PHE M 1 23 ? 93.190  124.225 115.437 1.00 17.26 ? 23 PHE M CE1 1 
ATOM   2049 C CE2 . PHE M 1 23 ? 94.414  125.590 113.924 1.00 17.26 ? 23 PHE M CE2 1 
ATOM   2050 C CZ  . PHE M 1 23 ? 93.438  125.456 114.881 1.00 17.26 ? 23 PHE M CZ  1 
ATOM   2051 N N   . GLY M 1 24 ? 98.776  120.295 113.616 1.00 16.42 ? 24 GLY M N   1 
ATOM   2052 C CA  . GLY M 1 24 ? 99.288  118.984 113.262 1.00 16.42 ? 24 GLY M CA  1 
ATOM   2053 C C   . GLY M 1 24 ? 100.522 118.528 114.011 1.00 16.42 ? 24 GLY M C   1 
ATOM   2054 O O   . GLY M 1 24 ? 101.274 119.354 114.535 1.00 16.42 ? 24 GLY M O   1 
ATOM   2055 N N   . ALA M 1 25 ? 100.729 117.213 114.084 1.00 15.36 ? 25 ALA M N   1 
ATOM   2056 C CA  . ALA M 1 25 ? 101.880 116.670 114.791 1.00 15.36 ? 25 ALA M CA  1 
ATOM   2057 C C   . ALA M 1 25 ? 103.167 117.108 114.108 1.00 15.36 ? 25 ALA M C   1 
ATOM   2058 O O   . ALA M 1 25 ? 103.250 117.146 112.880 1.00 15.36 ? 25 ALA M O   1 
ATOM   2059 C CB  . ALA M 1 25 ? 101.798 115.149 114.836 1.00 15.36 ? 25 ALA M CB  1 
ATOM   2060 N N   . ILE M 1 26 ? 104.178 117.445 114.905 1.00 15.21 ? 26 ILE M N   1 
ATOM   2061 C CA  . ILE M 1 26 ? 105.460 117.898 114.380 1.00 15.21 ? 26 ILE M CA  1 
ATOM   2062 C C   . ILE M 1 26 ? 106.596 117.156 115.073 1.00 15.21 ? 26 ILE M C   1 
ATOM   2063 O O   . ILE M 1 26 ? 106.694 117.186 116.304 1.00 15.21 ? 26 ILE M O   1 
ATOM   2064 C CB  . ILE M 1 26 ? 105.616 119.410 114.582 1.00 15.21 ? 26 ILE M CB  1 
ATOM   2065 C CG1 . ILE M 1 26 ? 104.626 120.153 113.697 1.00 15.21 ? 26 ILE M CG1 1 
ATOM   2066 C CG2 . ILE M 1 26 ? 107.025 119.847 114.273 1.00 15.21 ? 26 ILE M CG2 1 
ATOM   2067 C CD1 . ILE M 1 26 ? 104.881 121.603 113.623 1.00 15.21 ? 26 ILE M CD1 1 
ATOM   2068 N N   . LEU M 1 27 ? 107.450 116.494 114.295 1.00 15.01 ? 27 LEU M N   1 
ATOM   2069 C CA  . LEU M 1 27 ? 108.600 115.774 114.829 1.00 15.01 ? 27 LEU M CA  1 
ATOM   2070 C C   . LEU M 1 27 ? 109.868 116.392 114.256 1.00 15.01 ? 27 LEU M C   1 
ATOM   2071 O O   . LEU M 1 27 ? 109.968 116.575 113.041 1.00 15.01 ? 27 LEU M O   1 
ATOM   2072 C CB  . LEU M 1 27 ? 108.538 114.284 114.500 1.00 15.01 ? 27 LEU M CB  1 
ATOM   2073 C CG  . LEU M 1 27 ? 107.162 113.622 114.416 1.00 15.01 ? 27 LEU M CG  1 
ATOM   2074 C CD1 . LEU M 1 27 ? 107.322 112.169 114.014 1.00 15.01 ? 27 LEU M CD1 1 
ATOM   2075 C CD2 . LEU M 1 27 ? 106.361 113.740 115.693 1.00 15.01 ? 27 LEU M CD2 1 
ATOM   2076 N N   . SER M 1 28 ? 110.830 116.722 115.117 1.00 15.62 ? 28 SER M N   1 
ATOM   2077 C CA  . SER M 1 28 ? 112.078 117.337 114.675 1.00 15.62 ? 28 SER M CA  1 
ATOM   2078 C C   . SER M 1 28 ? 113.271 116.684 115.357 1.00 15.62 ? 28 SER M C   1 
ATOM   2079 O O   . SER M 1 28 ? 113.339 116.652 116.588 1.00 15.62 ? 28 SER M O   1 
ATOM   2080 C CB  . SER M 1 28 ? 112.077 118.840 114.960 1.00 15.62 ? 28 SER M CB  1 
ATOM   2081 O OG  . SER M 1 28 ? 111.038 119.491 114.258 1.00 15.62 ? 28 SER M OG  1 
ATOM   2082 N N   . SER M 1 29 ? 114.208 116.172 114.563 1.00 15.73 ? 29 SER M N   1 
ATOM   2083 C CA  . SER M 1 29 ? 115.434 115.568 115.069 1.00 15.73 ? 29 SER M CA  1 
ATOM   2084 C C   . SER M 1 29 ? 116.627 116.336 114.522 1.00 15.73 ? 29 SER M C   1 
ATOM   2085 O O   . SER M 1 29 ? 116.750 116.501 113.308 1.00 15.73 ? 29 SER M O   1 
ATOM   2086 C CB  . SER M 1 29 ? 115.526 114.098 114.674 1.00 15.73 ? 29 SER M CB  1 
ATOM   2087 O OG  . SER M 1 29 ? 116.677 113.503 115.239 1.00 15.73 ? 29 SER M OG  1 
ATOM   2088 N N   . THR M 1 30 ? 117.503 116.809 115.405 1.00 15.78 ? 30 THR M N   1 
ATOM   2089 C CA  . THR M 1 30 ? 118.665 117.582 114.986 1.00 15.78 ? 30 THR M CA  1 
ATOM   2090 C C   . THR M 1 30 ? 119.941 117.029 115.604 1.00 15.78 ? 30 THR M C   1 
ATOM   2091 O O   . THR M 1 30 ? 120.002 116.819 116.817 1.00 15.78 ? 30 THR M O   1 
ATOM   2092 C CB  . THR M 1 30 ? 118.496 119.051 115.371 1.00 15.78 ? 30 THR M CB  1 
ATOM   2093 O OG1 . THR M 1 30 ? 117.347 119.584 114.708 1.00 15.78 ? 30 THR M OG1 1 
ATOM   2094 C CG2 . THR M 1 30 ? 119.714 119.851 114.973 1.00 15.78 ? 30 THR M CG2 1 
ATOM   2095 N N   . ASN M 1 31 ? 120.955 116.793 114.771 1.00 15.81 ? 31 ASN M N   1 
ATOM   2096 C CA  . ASN M 1 31 ? 122.261 116.325 115.220 1.00 15.81 ? 31 ASN M CA  1 
ATOM   2097 C C   . ASN M 1 31 ? 123.323 117.268 114.684 1.00 15.81 ? 31 ASN M C   1 
ATOM   2098 O O   . ASN M 1 31 ? 123.386 117.498 113.475 1.00 15.81 ? 31 ASN M O   1 
ATOM   2099 C CB  . ASN M 1 31 ? 122.541 114.900 114.751 1.00 15.81 ? 31 ASN M CB  1 
ATOM   2100 C CG  . ASN M 1 31 ? 121.523 113.910 115.261 1.00 15.81 ? 31 ASN M CG  1 
ATOM   2101 O OD1 . ASN M 1 31 ? 121.196 112.937 114.587 1.00 15.81 ? 31 ASN M OD1 1 
ATOM   2102 N ND2 . ASN M 1 31 ? 121.010 114.153 116.456 1.00 15.81 ? 31 ASN M ND2 1 
ATOM   2103 N N   . VAL M 1 32 ? 124.157 117.811 115.565 1.00 15.56 ? 32 VAL M N   1 
ATOM   2104 C CA  . VAL M 1 32 ? 125.227 118.720 115.169 1.00 15.56 ? 32 VAL M CA  1 
ATOM   2105 C C   . VAL M 1 32 ? 126.511 118.288 115.862 1.00 15.56 ? 32 VAL M C   1 
ATOM   2106 O O   . VAL M 1 32 ? 126.592 118.321 117.094 1.00 15.56 ? 32 VAL M O   1 
ATOM   2107 C CB  . VAL M 1 32 ? 124.896 120.180 115.510 1.00 15.56 ? 32 VAL M CB  1 
ATOM   2108 C CG1 . VAL M 1 32 ? 126.057 121.083 115.153 1.00 15.56 ? 32 VAL M CG1 1 
ATOM   2109 C CG2 . VAL M 1 32 ? 123.644 120.617 114.786 1.00 15.56 ? 32 VAL M CG2 1 
ATOM   2110 N N   . GLY M 1 33 ? 127.513 117.889 115.082 1.00 16.09 ? 33 GLY M N   1 
ATOM   2111 C CA  . GLY M 1 33 ? 128.757 117.445 115.680 1.00 16.09 ? 33 GLY M CA  1 
ATOM   2112 C C   . GLY M 1 33 ? 129.432 116.295 114.966 1.00 16.09 ? 33 GLY M C   1 
ATOM   2113 O O   . GLY M 1 33 ? 129.400 116.212 113.738 1.00 16.09 ? 33 GLY M O   1 
ATOM   2114 N N   . SER M 1 34 ? 130.052 115.405 115.739 1.00 16.84 ? 34 SER M N   1 
ATOM   2115 C CA  . SER M 1 34 ? 130.769 114.244 115.213 1.00 16.84 ? 34 SER M CA  1 
ATOM   2116 C C   . SER M 1 34 ? 131.911 114.648 114.285 1.00 16.84 ? 34 SER M C   1 
ATOM   2117 O O   . SER M 1 34 ? 132.163 114.003 113.269 1.00 16.84 ? 34 SER M O   1 
ATOM   2118 C CB  . SER M 1 34 ? 129.816 113.281 114.508 1.00 16.84 ? 34 SER M CB  1 
ATOM   2119 O OG  . SER M 1 34 ? 128.591 113.188 115.206 1.00 16.84 ? 34 SER M OG  1 
ATOM   2120 N N   . ASN M 1 35 ? 132.628 115.703 114.650 1.00 17.00 ? 35 ASN M N   1 
ATOM   2121 C CA  . ASN M 1 35 ? 133.753 116.186 113.865 1.00 17.00 ? 35 ASN M CA  1 
ATOM   2122 C C   . ASN M 1 35 ? 135.051 115.765 114.535 1.00 17.00 ? 35 ASN M C   1 
ATOM   2123 O O   . ASN M 1 35 ? 135.206 115.922 115.748 1.00 17.00 ? 35 ASN M O   1 
ATOM   2124 C CB  . ASN M 1 35 ? 133.715 117.706 113.734 1.00 17.00 ? 35 ASN M CB  1 
ATOM   2125 C CG  . ASN M 1 35 ? 132.570 118.187 112.888 1.00 17.00 ? 35 ASN M CG  1 
ATOM   2126 O OD1 . ASN M 1 35 ? 132.146 117.512 111.957 1.00 17.00 ? 35 ASN M OD1 1 
ATOM   2127 N ND2 . ASN M 1 35 ? 132.065 119.368 113.201 1.00 17.00 ? 35 ASN M ND2 1 
ATOM   2128 N N   . THR M 1 36 ? 135.977 115.236 113.745 1.00 16.98 ? 36 THR M N   1 
ATOM   2129 C CA  . THR M 1 36 ? 137.284 114.808 114.221 1.00 16.98 ? 36 THR M CA  1 
ATOM   2130 C C   . THR M 1 36 ? 138.341 115.799 113.762 1.00 16.98 ? 36 THR M C   1 
ATOM   2131 O O   . THR M 1 36 ? 138.415 116.123 112.576 1.00 16.98 ? 36 THR M O   1 
ATOM   2132 C CB  . THR M 1 36 ? 137.625 113.412 113.708 1.00 16.98 ? 36 THR M CB  1 
ATOM   2133 O OG1 . THR M 1 36 ? 136.636 112.484 114.160 1.00 16.98 ? 36 THR M OG1 1 
ATOM   2134 C CG2 . THR M 1 36 ? 138.976 112.985 114.224 1.00 16.98 ? 36 THR M CG2 1 
ATOM   2135 N N   . TYR M 1 37 ? 139.150 116.281 114.696 1.00 17.38 ? 37 TYR M N   1 
ATOM   2136 C CA  . TYR M 1 37 ? 140.195 117.228 114.345 1.00 17.38 ? 37 TYR M CA  1 
ATOM   2137 C C   . TYR M 1 37 ? 141.567 116.652 114.648 1.00 17.38 ? 37 TYR M C   1 
ATOM   2138 O O   . TYR M 1 37 ? 141.825 116.200 115.758 1.00 17.38 ? 37 TYR M O   1 
ATOM   2139 C CB  . TYR M 1 37 ? 140.015 118.543 115.091 1.00 17.38 ? 37 TYR M CB  1 
ATOM   2140 C CG  . TYR M 1 37 ? 138.679 119.196 114.858 1.00 17.38 ? 37 TYR M CG  1 
ATOM   2141 C CD1 . TYR M 1 37 ? 138.547 120.253 113.979 1.00 17.38 ? 37 TYR M CD1 1 
ATOM   2142 C CD2 . TYR M 1 37 ? 137.559 118.784 115.555 1.00 17.38 ? 37 TYR M CD2 1 
ATOM   2143 C CE1 . TYR M 1 37 ? 137.332 120.860 113.778 1.00 17.38 ? 37 TYR M CE1 1 
ATOM   2144 C CE2 . TYR M 1 37 ? 136.343 119.385 115.363 1.00 17.38 ? 37 TYR M CE2 1 
ATOM   2145 C CZ  . TYR M 1 37 ? 136.233 120.422 114.473 1.00 17.38 ? 37 TYR M CZ  1 
ATOM   2146 O OH  . TYR M 1 37 ? 135.017 121.025 114.279 1.00 17.38 ? 37 TYR M OH  1 
HETATM 2147 N N   . NH2 M 1 38 ? 142.447 116.673 113.655 1.00 18.25 ? 38 NH2 M N   1 
ATOM   2148 N N   . ALA N 1 13 ? 153.792 92.425  110.121 1.00 37.25 ? 13 ALA N N   1 
ATOM   2149 C CA  . ALA N 1 13 ? 153.234 93.627  110.726 1.00 37.25 ? 13 ALA N CA  1 
ATOM   2150 C C   . ALA N 1 13 ? 151.993 94.091  109.972 1.00 37.25 ? 13 ALA N C   1 
ATOM   2151 O O   . ALA N 1 13 ? 152.063 94.422  108.793 1.00 37.25 ? 13 ALA N O   1 
ATOM   2152 C CB  . ALA N 1 13 ? 154.274 94.724  110.761 1.00 37.25 ? 13 ALA N CB  1 
ATOM   2153 N N   . ASN N 1 14 ? 150.859 94.110  110.666 1.00 36.00 ? 14 ASN N N   1 
ATOM   2154 C CA  . ASN N 1 14 ? 149.578 94.526  110.109 1.00 36.00 ? 14 ASN N CA  1 
ATOM   2155 C C   . ASN N 1 14 ? 149.133 95.820  110.777 1.00 36.00 ? 14 ASN N C   1 
ATOM   2156 O O   . ASN N 1 14 ? 149.037 95.880  112.006 1.00 36.00 ? 14 ASN N O   1 
ATOM   2157 C CB  . ASN N 1 14 ? 148.527 93.434  110.299 1.00 36.00 ? 14 ASN N CB  1 
ATOM   2158 C CG  . ASN N 1 14 ? 147.116 93.939  110.077 1.00 36.00 ? 14 ASN N CG  1 
ATOM   2159 O OD1 . ASN N 1 14 ? 146.813 94.532  109.045 1.00 36.00 ? 14 ASN N OD1 1 
ATOM   2160 N ND2 . ASN N 1 14 ? 146.246 93.708  111.052 1.00 36.00 ? 14 ASN N ND2 1 
ATOM   2161 N N   . PHE N 1 15 ? 148.866 96.852  109.978 1.00 34.12 ? 15 PHE N N   1 
ATOM   2162 C CA  . PHE N 1 15 ? 148.443 98.143  110.505 1.00 34.12 ? 15 PHE N CA  1 
ATOM   2163 C C   . PHE N 1 15 ? 147.118 98.567  109.895 1.00 34.12 ? 15 PHE N C   1 
ATOM   2164 O O   . PHE N 1 15 ? 146.984 98.624  108.670 1.00 34.12 ? 15 PHE N O   1 
ATOM   2165 C CB  . PHE N 1 15 ? 149.451 99.256  110.201 1.00 34.12 ? 15 PHE N CB  1 
ATOM   2166 C CG  . PHE N 1 15 ? 150.822 99.036  110.755 1.00 34.12 ? 15 PHE N CG  1 
ATOM   2167 C CD1 . PHE N 1 15 ? 151.634 98.027  110.275 1.00 34.12 ? 15 PHE N CD1 1 
ATOM   2168 C CD2 . PHE N 1 15 ? 151.319 99.878  111.729 1.00 34.12 ? 15 PHE N CD2 1 
ATOM   2169 C CE1 . PHE N 1 15 ? 152.904 97.849  110.775 1.00 34.12 ? 15 PHE N CE1 1 
ATOM   2170 C CE2 . PHE N 1 15 ? 152.588 99.702  112.234 1.00 34.12 ? 15 PHE N CE2 1 
ATOM   2171 C CZ  . PHE N 1 15 ? 153.381 98.686  111.756 1.00 34.12 ? 15 PHE N CZ  1 
ATOM   2172 N N   . LEU N 1 16 ? 146.142 98.853  110.749 1.00 31.23 ? 16 LEU N N   1 
ATOM   2173 C CA  . LEU N 1 16 ? 144.869 99.444  110.353 1.00 31.23 ? 16 LEU N CA  1 
ATOM   2174 C C   . LEU N 1 16 ? 144.807 100.762 111.112 1.00 31.23 ? 16 LEU N C   1 
ATOM   2175 O O   . LEU N 1 16 ? 144.642 100.757 112.335 1.00 31.23 ? 16 LEU N O   1 
ATOM   2176 C CB  . LEU N 1 16 ? 143.699 98.527  110.695 1.00 31.23 ? 16 LEU N CB  1 
ATOM   2177 C CG  . LEU N 1 16 ? 142.318 98.916  110.176 1.00 31.23 ? 16 LEU N CG  1 
ATOM   2178 C CD1 . LEU N 1 16 ? 141.518 97.669  109.875 1.00 31.23 ? 16 LEU N CD1 1 
ATOM   2179 C CD2 . LEU N 1 16 ? 141.587 99.789  111.177 1.00 31.23 ? 16 LEU N CD2 1 
ATOM   2180 N N   . VAL N 1 17 ? 144.935 101.891 110.422 1.00 28.95 ? 17 VAL N N   1 
ATOM   2181 C CA  . VAL N 1 17 ? 145.051 103.163 111.124 1.00 28.95 ? 17 VAL N CA  1 
ATOM   2182 C C   . VAL N 1 17 ? 144.173 104.239 110.502 1.00 28.95 ? 17 VAL N C   1 
ATOM   2183 O O   . VAL N 1 17 ? 144.149 104.400 109.278 1.00 28.95 ? 17 VAL N O   1 
ATOM   2184 C CB  . VAL N 1 17 ? 146.516 103.639 111.139 1.00 28.95 ? 17 VAL N CB  1 
ATOM   2185 C CG1 . VAL N 1 17 ? 146.605 105.099 111.534 1.00 28.95 ? 17 VAL N CG1 1 
ATOM   2186 C CG2 . VAL N 1 17 ? 147.349 102.775 112.062 1.00 28.95 ? 17 VAL N CG2 1 
ATOM   2187 N N   . HIS N 1 18 ? 143.453 104.969 111.351 1.00 27.33 ? 18 HIS N N   1 
ATOM   2188 C CA  . HIS N 1 18 ? 142.716 106.172 110.987 1.00 27.33 ? 18 HIS N CA  1 
ATOM   2189 C C   . HIS N 1 18 ? 143.467 107.332 111.623 1.00 27.33 ? 18 HIS N C   1 
ATOM   2190 O O   . HIS N 1 18 ? 143.532 107.417 112.852 1.00 27.33 ? 18 HIS N O   1 
ATOM   2191 C CB  . HIS N 1 18 ? 141.277 106.135 111.490 1.00 27.33 ? 18 HIS N CB  1 
ATOM   2192 C CG  . HIS N 1 18 ? 140.521 104.909 111.091 1.00 27.33 ? 18 HIS N CG  1 
ATOM   2193 N ND1 . HIS N 1 18 ? 139.941 104.766 109.850 1.00 27.33 ? 18 HIS N ND1 1 
ATOM   2194 C CD2 . HIS N 1 18 ? 140.259 103.765 111.762 1.00 27.33 ? 18 HIS N CD2 1 
ATOM   2195 C CE1 . HIS N 1 18 ? 139.343 103.590 109.779 1.00 27.33 ? 18 HIS N CE1 1 
ATOM   2196 N NE2 . HIS N 1 18 ? 139.524 102.962 110.926 1.00 27.33 ? 18 HIS N NE2 1 
ATOM   2197 N N   . SER N 1 19 ? 144.027 108.225 110.816 1.00 24.69 ? 19 SER N N   1 
ATOM   2198 C CA  . SER N 1 19 ? 144.838 109.301 111.369 1.00 24.69 ? 19 SER N CA  1 
ATOM   2199 C C   . SER N 1 19 ? 144.368 110.655 110.863 1.00 24.69 ? 19 SER N C   1 
ATOM   2200 O O   . SER N 1 19 ? 144.134 110.823 109.664 1.00 24.69 ? 19 SER N O   1 
ATOM   2201 C CB  . SER N 1 19 ? 146.310 109.096 111.017 1.00 24.69 ? 19 SER N CB  1 
ATOM   2202 O OG  . SER N 1 19 ? 147.120 110.066 111.648 1.00 24.69 ? 19 SER N OG  1 
ATOM   2203 N N   . SER N 1 20 ? 144.217 111.610 111.778 1.00 21.02 ? 20 SER N N   1 
ATOM   2204 C CA  . SER N 1 20 ? 143.821 112.968 111.436 1.00 21.02 ? 20 SER N CA  1 
ATOM   2205 C C   . SER N 1 20 ? 144.798 113.956 112.052 1.00 21.02 ? 20 SER N C   1 
ATOM   2206 O O   . SER N 1 20 ? 145.066 113.892 113.252 1.00 21.02 ? 20 SER N O   1 
ATOM   2207 C CB  . SER N 1 20 ? 142.403 113.256 111.919 1.00 21.02 ? 20 SER N CB  1 
ATOM   2208 O OG  . SER N 1 20 ? 141.516 112.241 111.493 1.00 21.02 ? 20 SER N OG  1 
ATOM   2209 N N   . ASN N 1 21 ? 145.322 114.869 111.243 1.00 19.79 ? 21 ASN N N   1 
ATOM   2210 C CA  . ASN N 1 21 ? 146.237 115.902 111.710 1.00 19.79 ? 21 ASN N CA  1 
ATOM   2211 C C   . ASN N 1 21 ? 145.717 117.266 111.283 1.00 19.79 ? 21 ASN N C   1 
ATOM   2212 O O   . ASN N 1 21 ? 145.360 117.452 110.118 1.00 19.79 ? 21 ASN N O   1 
ATOM   2213 C CB  . ASN N 1 21 ? 147.645 115.674 111.172 1.00 19.79 ? 21 ASN N CB  1 
ATOM   2214 C CG  . ASN N 1 21 ? 148.337 114.516 111.843 1.00 19.79 ? 21 ASN N CG  1 
ATOM   2215 O OD1 . ASN N 1 21 ? 148.561 114.533 113.046 1.00 19.79 ? 21 ASN N OD1 1 
ATOM   2216 N ND2 . ASN N 1 21 ? 148.666 113.493 111.071 1.00 19.79 ? 21 ASN N ND2 1 
ATOM   2217 N N   . ASN N 1 22 ? 145.672 118.213 112.213 1.00 17.23 ? 22 ASN N N   1 
ATOM   2218 C CA  . ASN N 1 22 ? 145.187 119.554 111.924 1.00 17.23 ? 22 ASN N CA  1 
ATOM   2219 C C   . ASN N 1 22 ? 146.191 120.589 112.403 1.00 17.23 ? 22 ASN N C   1 
ATOM   2220 O O   . ASN N 1 22 ? 146.786 120.438 113.471 1.00 17.23 ? 22 ASN N O   1 
ATOM   2221 C CB  . ASN N 1 22 ? 143.834 119.813 112.576 1.00 17.23 ? 22 ASN N CB  1 
ATOM   2222 C CG  . ASN N 1 22 ? 143.338 121.218 112.340 1.00 17.23 ? 22 ASN N CG  1 
ATOM   2223 O OD1 . ASN N 1 22 ? 143.663 121.842 111.335 1.00 17.23 ? 22 ASN N OD1 1 
ATOM   2224 N ND2 . ASN N 1 22 ? 142.553 121.730 113.271 1.00 17.23 ? 22 ASN N ND2 1 
ATOM   2225 N N   . PHE N 1 23 ? 146.375 121.643 111.608 1.00 17.30 ? 23 PHE N N   1 
ATOM   2226 C CA  . PHE N 1 23 ? 147.318 122.699 111.953 1.00 17.30 ? 23 PHE N CA  1 
ATOM   2227 C C   . PHE N 1 23 ? 146.797 124.094 111.632 1.00 17.30 ? 23 PHE N C   1 
ATOM   2228 O O   . PHE N 1 23 ? 147.547 125.063 111.789 1.00 17.30 ? 23 PHE N O   1 
ATOM   2229 C CB  . PHE N 1 23 ? 148.650 122.506 111.214 1.00 17.30 ? 23 PHE N CB  1 
ATOM   2230 C CG  . PHE N 1 23 ? 149.441 121.313 111.657 1.00 17.30 ? 23 PHE N CG  1 
ATOM   2231 C CD1 . PHE N 1 23 ? 150.428 121.440 112.611 1.00 17.30 ? 23 PHE N CD1 1 
ATOM   2232 C CD2 . PHE N 1 23 ? 149.218 120.070 111.099 1.00 17.30 ? 23 PHE N CD2 1 
ATOM   2233 C CE1 . PHE N 1 23 ? 151.166 120.349 113.012 1.00 17.30 ? 23 PHE N CE1 1 
ATOM   2234 C CE2 . PHE N 1 23 ? 149.953 118.975 111.499 1.00 17.30 ? 23 PHE N CE2 1 
ATOM   2235 C CZ  . PHE N 1 23 ? 150.927 119.116 112.456 1.00 17.30 ? 23 PHE N CZ  1 
ATOM   2236 N N   . GLY N 1 24 ? 145.551 124.238 111.191 1.00 16.68 ? 24 GLY N N   1 
ATOM   2237 C CA  . GLY N 1 24 ? 145.030 125.545 110.836 1.00 16.68 ? 24 GLY N CA  1 
ATOM   2238 C C   . GLY N 1 24 ? 143.792 125.992 111.586 1.00 16.68 ? 24 GLY N C   1 
ATOM   2239 O O   . GLY N 1 24 ? 143.046 125.161 112.108 1.00 16.68 ? 24 GLY N O   1 
ATOM   2240 N N   . ALA N 1 25 ? 143.575 127.305 111.658 1.00 15.75 ? 25 ALA N N   1 
ATOM   2241 C CA  . ALA N 1 25 ? 142.420 127.840 112.365 1.00 15.75 ? 25 ALA N CA  1 
ATOM   2242 C C   . ALA N 1 25 ? 141.137 127.392 111.682 1.00 15.75 ? 25 ALA N C   1 
ATOM   2243 O O   . ALA N 1 25 ? 141.054 127.354 110.454 1.00 15.75 ? 25 ALA N O   1 
ATOM   2244 C CB  . ALA N 1 25 ? 142.491 129.361 112.410 1.00 15.75 ? 25 ALA N CB  1 
ATOM   2245 N N   . ILE N 1 26 ? 140.128 127.048 112.478 1.00 15.51 ? 26 ILE N N   1 
ATOM   2246 C CA  . ILE N 1 26 ? 138.849 126.585 111.953 1.00 15.51 ? 26 ILE N CA  1 
ATOM   2247 C C   . ILE N 1 26 ? 137.708 127.318 112.646 1.00 15.51 ? 26 ILE N C   1 
ATOM   2248 O O   . ILE N 1 26 ? 137.610 127.288 113.877 1.00 15.51 ? 26 ILE N O   1 
ATOM   2249 C CB  . ILE N 1 26 ? 138.705 125.072 112.155 1.00 15.51 ? 26 ILE N CB  1 
ATOM   2250 C CG1 . ILE N 1 26 ? 139.701 124.337 111.270 1.00 15.51 ? 26 ILE N CG1 1 
ATOM   2251 C CG2 . ILE N 1 26 ? 137.299 124.625 111.845 1.00 15.51 ? 26 ILE N CG2 1 
ATOM   2252 C CD1 . ILE N 1 26 ? 139.456 122.885 111.195 1.00 15.51 ? 26 ILE N CD1 1 
ATOM   2253 N N   . LEU N 1 27 ? 136.849 127.974 111.867 1.00 15.31 ? 27 LEU N N   1 
ATOM   2254 C CA  . LEU N 1 27 ? 135.694 128.686 112.401 1.00 15.31 ? 27 LEU N CA  1 
ATOM   2255 C C   . LEU N 1 27 ? 134.431 128.059 111.828 1.00 15.31 ? 27 LEU N C   1 
ATOM   2256 O O   . LEU N 1 27 ? 134.333 127.875 110.613 1.00 15.31 ? 27 LEU N O   1 
ATOM   2257 C CB  . LEU N 1 27 ? 135.745 130.176 112.073 1.00 15.31 ? 27 LEU N CB  1 
ATOM   2258 C CG  . LEU N 1 27 ? 137.116 130.849 111.989 1.00 15.31 ? 27 LEU N CG  1 
ATOM   2259 C CD1 . LEU N 1 27 ? 136.945 132.300 111.587 1.00 15.31 ? 27 LEU N CD1 1 
ATOM   2260 C CD2 . LEU N 1 27 ? 137.918 130.736 113.266 1.00 15.31 ? 27 LEU N CD2 1 
ATOM   2261 N N   . SER N 1 28 ? 133.471 127.721 112.689 1.00 15.63 ? 28 SER N N   1 
ATOM   2262 C CA  . SER N 1 28 ? 132.227 127.097 112.247 1.00 15.63 ? 28 SER N CA  1 
ATOM   2263 C C   . SER N 1 28 ? 131.030 127.742 112.928 1.00 15.63 ? 28 SER N C   1 
ATOM   2264 O O   . SER N 1 28 ? 130.961 127.773 114.159 1.00 15.63 ? 28 SER N O   1 
ATOM   2265 C CB  . SER N 1 28 ? 132.239 125.594 112.532 1.00 15.63 ? 28 SER N CB  1 
ATOM   2266 O OG  . SER N 1 28 ? 133.284 124.951 111.830 1.00 15.63 ? 28 SER N OG  1 
ATOM   2267 N N   . SER N 1 29 ? 130.090 128.247 112.134 1.00 15.74 ? 29 SER N N   1 
ATOM   2268 C CA  . SER N 1 29 ? 128.859 128.841 112.640 1.00 15.74 ? 29 SER N CA  1 
ATOM   2269 C C   . SER N 1 29 ? 127.671 128.064 112.093 1.00 15.74 ? 29 SER N C   1 
ATOM   2270 O O   . SER N 1 29 ? 127.550 127.898 110.878 1.00 15.74 ? 29 SER N O   1 
ATOM   2271 C CB  . SER N 1 29 ? 128.756 130.311 112.245 1.00 15.74 ? 29 SER N CB  1 
ATOM   2272 O OG  . SER N 1 29 ? 127.601 130.897 112.809 1.00 15.74 ? 29 SER N OG  1 
ATOM   2273 N N   . THR N 1 30 ? 126.799 127.585 112.975 1.00 15.53 ? 30 THR N N   1 
ATOM   2274 C CA  . THR N 1 30 ? 125.643 126.804 112.556 1.00 15.53 ? 30 THR N CA  1 
ATOM   2275 C C   . THR N 1 30 ? 124.362 127.347 113.173 1.00 15.53 ? 30 THR N C   1 
ATOM   2276 O O   . THR N 1 30 ? 124.300 127.556 114.387 1.00 15.53 ? 30 THR N O   1 
ATOM   2277 C CB  . THR N 1 30 ? 125.822 125.336 112.941 1.00 15.53 ? 30 THR N CB  1 
ATOM   2278 O OG1 . THR N 1 30 ? 126.975 124.811 112.278 1.00 15.53 ? 30 THR N OG1 1 
ATOM   2279 C CG2 . THR N 1 30 ? 124.610 124.527 112.543 1.00 15.53 ? 30 THR N CG2 1 
ATOM   2280 N N   . ASN N 1 31 ? 123.347 127.576 112.341 1.00 15.87 ? 31 ASN N N   1 
ATOM   2281 C CA  . ASN N 1 31 ? 122.038 128.034 112.790 1.00 15.87 ? 31 ASN N CA  1 
ATOM   2282 C C   . ASN N 1 31 ? 120.982 127.083 112.253 1.00 15.87 ? 31 ASN N C   1 
ATOM   2283 O O   . ASN N 1 31 ? 120.921 126.853 111.044 1.00 15.87 ? 31 ASN N O   1 
ATOM   2284 C CB  . ASN N 1 31 ? 121.747 129.457 112.321 1.00 15.87 ? 31 ASN N CB  1 
ATOM   2285 C CG  . ASN N 1 31 ? 122.758 130.454 112.831 1.00 15.87 ? 31 ASN N CG  1 
ATOM   2286 O OD1 . ASN N 1 31 ? 123.077 131.429 112.157 1.00 15.87 ? 31 ASN N OD1 1 
ATOM   2287 N ND2 . ASN N 1 31 ? 123.272 130.215 114.026 1.00 15.87 ? 31 ASN N ND2 1 
ATOM   2288 N N   . VAL N 1 32 ? 120.152 126.534 113.134 1.00 15.49 ? 32 VAL N N   1 
ATOM   2289 C CA  . VAL N 1 32 ? 119.089 125.618 112.737 1.00 15.49 ? 32 VAL N CA  1 
ATOM   2290 C C   . VAL N 1 32 ? 117.801 126.039 113.431 1.00 15.49 ? 32 VAL N C   1 
ATOM   2291 O O   . VAL N 1 32 ? 117.721 126.005 114.662 1.00 15.49 ? 32 VAL N O   1 
ATOM   2292 C CB  . VAL N 1 32 ? 119.431 124.159 113.078 1.00 15.49 ? 32 VAL N CB  1 
ATOM   2293 C CG1 . VAL N 1 32 ? 118.277 123.248 112.721 1.00 15.49 ? 32 VAL N CG1 1 
ATOM   2294 C CG2 . VAL N 1 32 ? 120.686 123.732 112.355 1.00 15.49 ? 32 VAL N CG2 1 
ATOM   2295 N N   . GLY N 1 33 ? 116.797 126.431 112.650 1.00 15.86 ? 33 GLY N N   1 
ATOM   2296 C CA  . GLY N 1 33 ? 115.550 126.866 113.248 1.00 15.86 ? 33 GLY N CA  1 
ATOM   2297 C C   . GLY N 1 33 ? 114.867 128.011 112.534 1.00 15.86 ? 33 GLY N C   1 
ATOM   2298 O O   . GLY N 1 33 ? 114.898 128.095 111.306 1.00 15.86 ? 33 GLY N O   1 
ATOM   2299 N N   . SER N 1 34 ? 114.240 128.896 113.307 1.00 16.42 ? 34 SER N N   1 
ATOM   2300 C CA  . SER N 1 34 ? 113.514 130.052 112.780 1.00 16.42 ? 34 SER N CA  1 
ATOM   2301 C C   . SER N 1 34 ? 112.376 129.640 111.853 1.00 16.42 ? 34 SER N C   1 
ATOM   2302 O O   . SER N 1 34 ? 112.119 130.283 110.837 1.00 16.42 ? 34 SER N O   1 
ATOM   2303 C CB  . SER N 1 34 ? 114.460 131.022 112.076 1.00 16.42 ? 34 SER N CB  1 
ATOM   2304 O OG  . SER N 1 34 ? 115.684 131.124 112.774 1.00 16.42 ? 34 SER N OG  1 
ATOM   2305 N N   . ASN N 1 35 ? 111.666 128.580 112.217 1.00 16.60 ? 35 ASN N N   1 
ATOM   2306 C CA  . ASN N 1 35 ? 110.545 128.088 111.431 1.00 16.60 ? 35 ASN N CA  1 
ATOM   2307 C C   . ASN N 1 35 ? 109.244 128.499 112.102 1.00 16.60 ? 35 ASN N C   1 
ATOM   2308 O O   . ASN N 1 35 ? 109.090 128.342 113.314 1.00 16.60 ? 35 ASN N O   1 
ATOM   2309 C CB  . ASN N 1 35 ? 110.594 126.569 111.300 1.00 16.60 ? 35 ASN N CB  1 
ATOM   2310 C CG  . ASN N 1 35 ? 111.742 126.096 110.455 1.00 16.60 ? 35 ASN N CG  1 
ATOM   2311 O OD1 . ASN N 1 35 ? 112.162 126.774 109.524 1.00 16.60 ? 35 ASN N OD1 1 
ATOM   2312 N ND2 . ASN N 1 35 ? 112.256 124.919 110.768 1.00 16.60 ? 35 ASN N ND2 1 
ATOM   2313 N N   . THR N 1 36 ? 108.314 129.022 111.311 1.00 16.76 ? 36 THR N N   1 
ATOM   2314 C CA  . THR N 1 36 ? 107.003 129.440 111.787 1.00 16.76 ? 36 THR N CA  1 
ATOM   2315 C C   . THR N 1 36 ? 105.954 128.441 111.328 1.00 16.76 ? 36 THR N C   1 
ATOM   2316 O O   . THR N 1 36 ? 105.883 128.117 110.141 1.00 16.76 ? 36 THR N O   1 
ATOM   2317 C CB  . THR N 1 36 ? 106.652 130.833 111.274 1.00 16.76 ? 36 THR N CB  1 
ATOM   2318 O OG1 . THR N 1 36 ? 107.635 131.769 111.727 1.00 16.76 ? 36 THR N OG1 1 
ATOM   2319 C CG2 . THR N 1 36 ? 105.298 131.250 111.790 1.00 16.76 ? 36 THR N CG2 1 
ATOM   2320 N N   . TYR N 1 37 ? 105.149 127.953 112.261 1.00 17.05 ? 37 TYR N N   1 
ATOM   2321 C CA  . TYR N 1 37 ? 104.110 126.999 111.910 1.00 17.05 ? 37 TYR N CA  1 
ATOM   2322 C C   . TYR N 1 37 ? 102.734 127.564 112.213 1.00 17.05 ? 37 TYR N C   1 
ATOM   2323 O O   . TYR N 1 37 ? 102.473 128.015 113.322 1.00 17.05 ? 37 TYR N O   1 
ATOM   2324 C CB  . TYR N 1 37 ? 104.300 125.685 112.656 1.00 17.05 ? 37 TYR N CB  1 
ATOM   2325 C CG  . TYR N 1 37 ? 105.641 125.042 112.424 1.00 17.05 ? 37 TYR N CG  1 
ATOM   2326 C CD1 . TYR N 1 37 ? 105.781 123.986 111.544 1.00 17.05 ? 37 TYR N CD1 1 
ATOM   2327 C CD2 . TYR N 1 37 ? 106.758 125.462 113.121 1.00 17.05 ? 37 TYR N CD2 1 
ATOM   2328 C CE1 . TYR N 1 37 ? 107.000 123.388 111.344 1.00 17.05 ? 37 TYR N CE1 1 
ATOM   2329 C CE2 . TYR N 1 37 ? 107.978 124.870 112.928 1.00 17.05 ? 37 TYR N CE2 1 
ATOM   2330 C CZ  . TYR N 1 37 ? 108.096 123.834 112.039 1.00 17.05 ? 37 TYR N CZ  1 
ATOM   2331 O OH  . TYR N 1 37 ? 109.316 123.240 111.845 1.00 17.05 ? 37 TYR N OH  1 
HETATM 2332 N N   . NH2 N 1 38 ? 101.855 127.537 111.220 1.00 18.50 ? 38 NH2 N N   1 
ATOM   2333 N N   . ASN O 1 14 ? 68.594  126.411 116.884 1.00 46.55 ? 14 ASN O N   1 
ATOM   2334 C CA  . ASN O 1 14 ? 69.484  127.028 115.907 1.00 46.55 ? 14 ASN O CA  1 
ATOM   2335 C C   . ASN O 1 14 ? 70.938  126.951 116.348 1.00 46.55 ? 14 ASN O C   1 
ATOM   2336 O O   . ASN O 1 14 ? 71.243  127.041 117.535 1.00 46.55 ? 14 ASN O O   1 
ATOM   2337 C CB  . ASN O 1 14 ? 69.098  128.487 115.677 1.00 46.55 ? 14 ASN O CB  1 
ATOM   2338 C CG  . ASN O 1 14 ? 67.799  128.630 114.921 1.00 46.55 ? 14 ASN O CG  1 
ATOM   2339 O OD1 . ASN O 1 14 ? 67.382  127.722 114.203 1.00 46.55 ? 14 ASN O OD1 1 
ATOM   2340 N ND2 . ASN O 1 14 ? 67.150  129.777 115.076 1.00 46.55 ? 14 ASN O ND2 1 
ATOM   2341 N N   . PHE O 1 15 ? 71.832  126.782 115.379 1.00 43.84 ? 15 PHE O N   1 
ATOM   2342 C CA  . PHE O 1 15 ? 73.272  126.748 115.611 1.00 43.84 ? 15 PHE O CA  1 
ATOM   2343 C C   . PHE O 1 15 ? 73.861  127.899 114.809 1.00 43.84 ? 15 PHE O C   1 
ATOM   2344 O O   . PHE O 1 15 ? 73.809  127.887 113.576 1.00 43.84 ? 15 PHE O O   1 
ATOM   2345 C CB  . PHE O 1 15 ? 73.843  125.397 115.178 1.00 43.84 ? 15 PHE O CB  1 
ATOM   2346 C CG  . PHE O 1 15 ? 75.273  125.165 115.575 1.00 43.84 ? 15 PHE O CG  1 
ATOM   2347 C CD1 . PHE O 1 15 ? 76.291  125.977 115.108 1.00 43.84 ? 15 PHE O CD1 1 
ATOM   2348 C CD2 . PHE O 1 15 ? 75.599  124.105 116.400 1.00 43.84 ? 15 PHE O CD2 1 
ATOM   2349 C CE1 . PHE O 1 15 ? 77.599  125.747 115.473 1.00 43.84 ? 15 PHE O CE1 1 
ATOM   2350 C CE2 . PHE O 1 15 ? 76.903  123.873 116.768 1.00 43.84 ? 15 PHE O CE2 1 
ATOM   2351 C CZ  . PHE O 1 15 ? 77.904  124.693 116.304 1.00 43.84 ? 15 PHE O CZ  1 
ATOM   2352 N N   . LEU O 1 16 ? 74.422  128.892 115.493 1.00 41.51 ? 16 LEU O N   1 
ATOM   2353 C CA  . LEU O 1 16 ? 74.944  130.071 114.817 1.00 41.51 ? 16 LEU O CA  1 
ATOM   2354 C C   . LEU O 1 16 ? 76.326  130.422 115.339 1.00 41.51 ? 16 LEU O C   1 
ATOM   2355 O O   . LEU O 1 16 ? 76.543  130.461 116.553 1.00 41.51 ? 16 LEU O O   1 
ATOM   2356 C CB  . LEU O 1 16 ? 73.998  131.261 115.005 1.00 41.51 ? 16 LEU O CB  1 
ATOM   2357 C CG  . LEU O 1 16 ? 74.257  132.550 114.224 1.00 41.51 ? 16 LEU O CG  1 
ATOM   2358 C CD1 . LEU O 1 16 ? 72.932  133.213 113.899 1.00 41.51 ? 16 LEU O CD1 1 
ATOM   2359 C CD2 . LEU O 1 16 ? 75.154  133.515 114.983 1.00 41.51 ? 16 LEU O CD2 1 
ATOM   2360 N N   . VAL O 1 17 ? 77.253  130.680 114.422 1.00 38.99 ? 17 VAL O N   1 
ATOM   2361 C CA  . VAL O 1 17 ? 78.598  131.133 114.752 1.00 38.99 ? 17 VAL O CA  1 
ATOM   2362 C C   . VAL O 1 17 ? 78.802  132.474 114.067 1.00 38.99 ? 17 VAL O C   1 
ATOM   2363 O O   . VAL O 1 17 ? 78.673  132.572 112.842 1.00 38.99 ? 17 VAL O O   1 
ATOM   2364 C CB  . VAL O 1 17 ? 79.669  130.125 114.312 1.00 38.99 ? 17 VAL O CB  1 
ATOM   2365 C CG1 . VAL O 1 17 ? 81.047  130.651 114.651 1.00 38.99 ? 17 VAL O CG1 1 
ATOM   2366 C CG2 . VAL O 1 17 ? 79.430  128.781 114.967 1.00 38.99 ? 17 VAL O CG2 1 
ATOM   2367 N N   . HIS O 1 18 ? 79.119  133.502 114.842 1.00 37.66 ? 18 HIS O N   1 
ATOM   2368 C CA  . HIS O 1 18 ? 79.332  134.840 114.309 1.00 37.66 ? 18 HIS O CA  1 
ATOM   2369 C C   . HIS O 1 18 ? 80.724  135.300 114.708 1.00 37.66 ? 18 HIS O C   1 
ATOM   2370 O O   . HIS O 1 18 ? 81.017  135.421 115.900 1.00 37.66 ? 18 HIS O O   1 
ATOM   2371 C CB  . HIS O 1 18 ? 78.264  135.803 114.829 1.00 37.66 ? 18 HIS O CB  1 
ATOM   2372 C CG  . HIS O 1 18 ? 78.380  137.189 114.282 1.00 37.66 ? 18 HIS O CG  1 
ATOM   2373 N ND1 . HIS O 1 18 ? 79.350  138.074 114.697 1.00 37.66 ? 18 HIS O ND1 1 
ATOM   2374 C CD2 . HIS O 1 18 ? 77.643  137.843 113.355 1.00 37.66 ? 18 HIS O CD2 1 
ATOM   2375 C CE1 . HIS O 1 18 ? 79.209  139.215 114.046 1.00 37.66 ? 18 HIS O CE1 1 
ATOM   2376 N NE2 . HIS O 1 18 ? 78.180  139.101 113.225 1.00 37.66 ? 18 HIS O NE2 1 
ATOM   2377 N N   . SER O 1 19 ? 81.579  135.561 113.722 1.00 34.85 ? 19 SER O N   1 
ATOM   2378 C CA  . SER O 1 19 ? 82.958  135.935 113.996 1.00 34.85 ? 19 SER O CA  1 
ATOM   2379 C C   . SER O 1 19 ? 83.342  137.203 113.254 1.00 34.85 ? 19 SER O C   1 
ATOM   2380 O O   . SER O 1 19 ? 82.972  137.388 112.093 1.00 34.85 ? 19 SER O O   1 
ATOM   2381 C CB  . SER O 1 19 ? 83.914  134.809 113.603 1.00 34.85 ? 19 SER O CB  1 
ATOM   2382 O OG  . SER O 1 19 ? 83.385  133.549 113.970 1.00 34.85 ? 19 SER O OG  1 
ATOM   2383 N N   . SER O 1 20 ? 84.071  138.082 113.936 1.00 32.95 ? 20 SER O N   1 
ATOM   2384 C CA  . SER O 1 20 ? 84.579  139.314 113.351 1.00 32.95 ? 20 SER O CA  1 
ATOM   2385 C C   . SER O 1 20 ? 86.051  139.477 113.702 1.00 32.95 ? 20 SER O C   1 
ATOM   2386 O O   . SER O 1 20 ? 86.421  139.341 114.871 1.00 32.95 ? 20 SER O O   1 
ATOM   2387 C CB  . SER O 1 20 ? 83.790  140.525 113.847 1.00 32.95 ? 20 SER O CB  1 
ATOM   2388 O OG  . SER O 1 20 ? 84.319  141.723 113.313 1.00 32.95 ? 20 SER O OG  1 
ATOM   2389 N N   . ASN O 1 21 ? 86.881  139.780 112.703 1.00 31.96 ? 21 ASN O N   1 
ATOM   2390 C CA  . ASN O 1 21 ? 88.310  140.029 112.913 1.00 31.96 ? 21 ASN O CA  1 
ATOM   2391 C C   . ASN O 1 21 ? 88.973  138.908 113.712 1.00 31.96 ? 21 ASN O C   1 
ATOM   2392 O O   . ASN O 1 21 ? 89.613  139.140 114.739 1.00 31.96 ? 21 ASN O O   1 
ATOM   2393 C CB  . ASN O 1 21 ? 88.521  141.375 113.602 1.00 31.96 ? 21 ASN O CB  1 
ATOM   2394 C CG  . ASN O 1 21 ? 87.970  142.528 112.803 1.00 31.96 ? 21 ASN O CG  1 
ATOM   2395 O OD1 . ASN O 1 21 ? 88.563  142.953 111.816 1.00 31.96 ? 21 ASN O OD1 1 
ATOM   2396 N ND2 . ASN O 1 21 ? 86.821  143.037 113.221 1.00 31.96 ? 21 ASN O ND2 1 
ATOM   2397 N N   . ASN O 1 22 ? 88.822  137.679 113.236 1.00 29.38 ? 22 ASN O N   1 
ATOM   2398 C CA  . ASN O 1 22 ? 89.360  136.512 113.927 1.00 29.38 ? 22 ASN O CA  1 
ATOM   2399 C C   . ASN O 1 22 ? 90.771  136.172 113.463 1.00 29.38 ? 22 ASN O C   1 
ATOM   2400 O O   . ASN O 1 22 ? 90.976  135.781 112.311 1.00 29.38 ? 22 ASN O O   1 
ATOM   2401 C CB  . ASN O 1 22 ? 88.454  135.305 113.718 1.00 29.38 ? 22 ASN O CB  1 
ATOM   2402 C CG  . ASN O 1 22 ? 89.135  134.011 114.087 1.00 29.38 ? 22 ASN O CG  1 
ATOM   2403 O OD1 . ASN O 1 22 ? 89.838  133.931 115.089 1.00 29.38 ? 22 ASN O OD1 1 
ATOM   2404 N ND2 . ASN O 1 22 ? 88.955  132.996 113.264 1.00 29.38 ? 22 ASN O ND2 1 
ATOM   2405 N N   . PHE O 1 23 ? 91.744  136.315 114.366 1.00 28.41 ? 23 PHE O N   1 
ATOM   2406 C CA  . PHE O 1 23 ? 93.125  135.956 114.080 1.00 28.41 ? 23 PHE O CA  1 
ATOM   2407 C C   . PHE O 1 23 ? 93.525  134.677 114.800 1.00 28.41 ? 23 PHE O C   1 
ATOM   2408 O O   . PHE O 1 23 ? 94.571  134.105 114.485 1.00 28.41 ? 23 PHE O O   1 
ATOM   2409 C CB  . PHE O 1 23 ? 94.092  137.071 114.503 1.00 28.41 ? 23 PHE O CB  1 
ATOM   2410 C CG  . PHE O 1 23 ? 93.801  138.408 113.893 1.00 28.41 ? 23 PHE O CG  1 
ATOM   2411 C CD1 . PHE O 1 23 ? 94.632  138.927 112.921 1.00 28.41 ? 23 PHE O CD1 1 
ATOM   2412 C CD2 . PHE O 1 23 ? 92.732  139.170 114.326 1.00 28.41 ? 23 PHE O CD2 1 
ATOM   2413 C CE1 . PHE O 1 23 ? 94.385  140.160 112.371 1.00 28.41 ? 23 PHE O CE1 1 
ATOM   2414 C CE2 . PHE O 1 23 ? 92.482  140.405 113.777 1.00 28.41 ? 23 PHE O CE2 1 
ATOM   2415 C CZ  . PHE O 1 23 ? 93.308  140.900 112.800 1.00 28.41 ? 23 PHE O CZ  1 
ATOM   2416 N N   . GLY O 1 24 ? 92.722  134.239 115.760 1.00 26.80 ? 24 GLY O N   1 
ATOM   2417 C CA  . GLY O 1 24 ? 92.970  133.046 116.539 1.00 26.80 ? 24 GLY O CA  1 
ATOM   2418 C C   . GLY O 1 24 ? 92.259  131.848 115.954 1.00 26.80 ? 24 GLY O C   1 
ATOM   2419 O O   . GLY O 1 24 ? 91.898  131.817 114.777 1.00 26.80 ? 24 GLY O O   1 
ATOM   2420 N N   . ALA O 1 25 ? 92.065  130.838 116.795 1.00 27.02 ? 25 ALA O N   1 
ATOM   2421 C CA  . ALA O 1 25 ? 91.357  129.623 116.421 1.00 27.02 ? 25 ALA O CA  1 
ATOM   2422 C C   . ALA O 1 25 ? 90.014  129.566 117.138 1.00 27.02 ? 25 ALA O C   1 
ATOM   2423 O O   . ALA O 1 25 ? 89.950  129.749 118.356 1.00 27.02 ? 25 ALA O O   1 
ATOM   2424 C CB  . ALA O 1 25 ? 92.187  128.387 116.760 1.00 27.02 ? 25 ALA O CB  1 
ATOM   2425 N N   . ILE O 1 26 ? 88.946  129.326 116.381 1.00 28.61 ? 26 ILE O N   1 
ATOM   2426 C CA  . ILE O 1 26 ? 87.595  129.203 116.917 1.00 28.61 ? 26 ILE O CA  1 
ATOM   2427 C C   . ILE O 1 26 ? 87.078  127.822 116.552 1.00 28.61 ? 26 ILE O C   1 
ATOM   2428 O O   . ILE O 1 26 ? 86.803  127.555 115.377 1.00 28.61 ? 26 ILE O O   1 
ATOM   2429 C CB  . ILE O 1 26 ? 86.658  130.282 116.365 1.00 28.61 ? 26 ILE O CB  1 
ATOM   2430 C CG1 . ILE O 1 26 ? 87.143  131.673 116.755 1.00 28.61 ? 26 ILE O CG1 1 
ATOM   2431 C CG2 . ILE O 1 26 ? 85.246  130.055 116.864 1.00 28.61 ? 26 ILE O CG2 1 
ATOM   2432 C CD1 . ILE O 1 26 ? 86.245  132.778 116.283 1.00 28.61 ? 26 ILE O CD1 1 
ATOM   2433 N N   . LEU O 1 27 ? 86.937  126.943 117.537 1.00 30.70 ? 27 LEU O N   1 
ATOM   2434 C CA  . LEU O 1 27 ? 86.447  125.593 117.288 1.00 30.70 ? 27 LEU O CA  1 
ATOM   2435 C C   . LEU O 1 27 ? 85.088  125.421 117.949 1.00 30.70 ? 27 LEU O C   1 
ATOM   2436 O O   . LEU O 1 27 ? 84.965  125.568 119.169 1.00 30.70 ? 27 LEU O O   1 
ATOM   2437 C CB  . LEU O 1 27 ? 87.423  124.540 117.816 1.00 30.70 ? 27 LEU O CB  1 
ATOM   2438 C CG  . LEU O 1 27 ? 88.776  124.323 117.135 1.00 30.70 ? 27 LEU O CG  1 
ATOM   2439 C CD1 . LEU O 1 27 ? 89.721  125.487 117.357 1.00 30.70 ? 27 LEU O CD1 1 
ATOM   2440 C CD2 . LEU O 1 27 ? 89.400  123.035 117.628 1.00 30.70 ? 27 LEU O CD2 1 
ATOM   2441 N N   . SER O 1 28 ? 84.076  125.095 117.150 1.00 35.51 ? 28 SER O N   1 
ATOM   2442 C CA  . SER O 1 28 ? 82.726  124.855 117.638 1.00 35.51 ? 28 SER O CA  1 
ATOM   2443 C C   . SER O 1 28 ? 82.279  123.477 117.179 1.00 35.51 ? 28 SER O C   1 
ATOM   2444 O O   . SER O 1 28 ? 82.341  123.175 115.985 1.00 35.51 ? 28 SER O O   1 
ATOM   2445 C CB  . SER O 1 28 ? 81.763  125.924 117.125 1.00 35.51 ? 28 SER O CB  1 
ATOM   2446 O OG  . SER O 1 28 ? 82.333  127.214 117.234 1.00 35.51 ? 28 SER O OG  1 
ATOM   2447 N N   . SER O 1 29 ? 81.834  122.639 118.110 1.00 41.14 ? 29 SER O N   1 
ATOM   2448 C CA  . SER O 1 29 ? 81.417  121.300 117.726 1.00 41.14 ? 29 SER O CA  1 
ATOM   2449 C C   . SER O 1 29 ? 80.225  120.834 118.544 1.00 41.14 ? 29 SER O C   1 
ATOM   2450 O O   . SER O 1 29 ? 80.108  121.156 119.728 1.00 41.14 ? 29 SER O O   1 
ATOM   2451 C CB  . SER O 1 29 ? 82.566  120.303 117.896 1.00 41.14 ? 29 SER O CB  1 
ATOM   2452 O OG  . SER O 1 29 ? 82.104  118.969 117.791 1.00 41.14 ? 29 SER O OG  1 
ATOM   2453 N N   . THR O 1 30 ? 79.332  120.088 117.899 1.00 44.03 ? 30 THR O N   1 
ATOM   2454 C CA  . THR O 1 30 ? 78.201  119.459 118.568 1.00 44.03 ? 30 THR O CA  1 
ATOM   2455 C C   . THR O 1 30 ? 78.211  117.980 118.217 1.00 44.03 ? 30 THR O C   1 
ATOM   2456 O O   . THR O 1 30 ? 78.178  117.624 117.035 1.00 44.03 ? 30 THR O O   1 
ATOM   2457 C CB  . THR O 1 30 ? 76.873  120.113 118.179 1.00 44.03 ? 30 THR O CB  1 
ATOM   2458 O OG1 . THR O 1 30 ? 75.791  119.270 118.591 1.00 44.03 ? 30 THR O OG1 1 
ATOM   2459 C CG2 . THR O 1 30 ? 76.796  120.364 116.686 1.00 44.03 ? 30 THR O CG2 1 
ATOM   2460 N N   . ASN O 1 31 ? 78.265  117.120 119.228 1.00 47.59 ? 31 ASN O N   1 
ATOM   2461 C CA  . ASN O 1 31 ? 78.318  115.680 119.009 1.00 47.59 ? 31 ASN O CA  1 
ATOM   2462 C C   . ASN O 1 31 ? 77.197  115.012 119.784 1.00 47.59 ? 31 ASN O C   1 
ATOM   2463 O O   . ASN O 1 31 ? 76.989  115.321 120.961 1.00 47.59 ? 31 ASN O O   1 
ATOM   2464 C CB  . ASN O 1 31 ? 79.668  115.105 119.439 1.00 47.59 ? 31 ASN O CB  1 
ATOM   2465 C CG  . ASN O 1 31 ? 80.786  115.490 118.501 1.00 47.59 ? 31 ASN O CG  1 
ATOM   2466 O OD1 . ASN O 1 31 ? 80.550  115.811 117.338 1.00 47.59 ? 31 ASN O OD1 1 
ATOM   2467 N ND2 . ASN O 1 31 ? 82.014  115.469 119.002 1.00 47.59 ? 31 ASN O ND2 1 
ATOM   2468 N N   . VAL O 1 32 ? 76.467  114.114 119.132 1.00 49.30 ? 32 VAL O N   1 
ATOM   2469 C CA  . VAL O 1 32 ? 75.395  113.415 119.826 1.00 49.30 ? 32 VAL O CA  1 
ATOM   2470 C C   . VAL O 1 32 ? 75.725  111.929 119.879 1.00 49.30 ? 32 VAL O C   1 
ATOM   2471 O O   . VAL O 1 32 ? 76.595  111.451 119.153 1.00 49.30 ? 32 VAL O O   1 
ATOM   2472 C CB  . VAL O 1 32 ? 74.013  113.655 119.189 1.00 49.30 ? 32 VAL O CB  1 
ATOM   2473 C CG1 . VAL O 1 32 ? 73.699  115.152 119.104 1.00 49.30 ? 32 VAL O CG1 1 
ATOM   2474 C CG2 . VAL O 1 32 ? 73.891  112.965 117.866 1.00 49.30 ? 32 VAL O CG2 1 
ATOM   2475 N N   . ASN P 1 14 ? 175.987 117.970 114.217 1.00 44.99 ? 14 ASN P N   1 
ATOM   2476 C CA  . ASN P 1 14 ? 175.092 117.358 113.243 1.00 44.99 ? 14 ASN P CA  1 
ATOM   2477 C C   . ASN P 1 14 ? 173.640 117.437 113.691 1.00 44.99 ? 14 ASN P C   1 
ATOM   2478 O O   . ASN P 1 14 ? 173.340 117.343 114.879 1.00 44.99 ? 14 ASN P O   1 
ATOM   2479 C CB  . ASN P 1 14 ? 175.474 115.899 113.006 1.00 44.99 ? 14 ASN P CB  1 
ATOM   2480 C CG  . ASN P 1 14 ? 176.768 115.756 112.243 1.00 44.99 ? 14 ASN P CG  1 
ATOM   2481 O OD1 . ASN P 1 14 ? 177.184 116.666 111.526 1.00 44.99 ? 14 ASN P OD1 1 
ATOM   2482 N ND2 . ASN P 1 14 ? 177.416 114.607 112.391 1.00 44.99 ? 14 ASN P ND2 1 
ATOM   2483 N N   . PHE P 1 15 ? 172.741 117.610 112.727 1.00 42.51 ? 15 PHE P N   1 
ATOM   2484 C CA  . PHE P 1 15 ? 171.303 117.646 112.967 1.00 42.51 ? 15 PHE P CA  1 
ATOM   2485 C C   . PHE P 1 15 ? 170.707 116.499 112.164 1.00 42.51 ? 15 PHE P C   1 
ATOM   2486 O O   . PHE P 1 15 ? 170.754 116.515 110.930 1.00 42.51 ? 15 PHE P O   1 
ATOM   2487 C CB  . PHE P 1 15 ? 170.732 119.000 112.541 1.00 42.51 ? 15 PHE P CB  1 
ATOM   2488 C CG  . PHE P 1 15 ? 169.305 119.233 112.946 1.00 42.51 ? 15 PHE P CG  1 
ATOM   2489 C CD1 . PHE P 1 15 ? 168.283 118.425 112.481 1.00 42.51 ? 15 PHE P CD1 1 
ATOM   2490 C CD2 . PHE P 1 15 ? 168.985 120.291 113.776 1.00 42.51 ? 15 PHE P CD2 1 
ATOM   2491 C CE1 . PHE P 1 15 ? 166.977 118.656 112.854 1.00 42.51 ? 15 PHE P CE1 1 
ATOM   2492 C CE2 . PHE P 1 15 ? 167.683 120.524 114.151 1.00 42.51 ? 15 PHE P CE2 1 
ATOM   2493 C CZ  . PHE P 1 15 ? 166.678 119.708 113.689 1.00 42.51 ? 15 PHE P CZ  1 
ATOM   2494 N N   . LEU P 1 16 ? 170.148 115.505 112.848 1.00 40.32 ? 16 LEU P N   1 
ATOM   2495 C CA  . LEU P 1 16 ? 169.620 114.329 112.170 1.00 40.32 ? 16 LEU P CA  1 
ATOM   2496 C C   . LEU P 1 16 ? 168.240 113.979 112.698 1.00 40.32 ? 16 LEU P C   1 
ATOM   2497 O O   . LEU P 1 16 ? 168.029 113.936 113.913 1.00 40.32 ? 16 LEU P O   1 
ATOM   2498 C CB  . LEU P 1 16 ? 170.566 113.137 112.350 1.00 40.32 ? 16 LEU P CB  1 
ATOM   2499 C CG  . LEU P 1 16 ? 170.300 111.850 111.565 1.00 40.32 ? 16 LEU P CG  1 
ATOM   2500 C CD1 . LEU P 1 16 ? 171.622 111.186 111.232 1.00 40.32 ? 16 LEU P CD1 1 
ATOM   2501 C CD2 . LEU P 1 16 ? 169.404 110.885 112.326 1.00 40.32 ? 16 LEU P CD2 1 
ATOM   2502 N N   . VAL P 1 17 ? 167.308 113.726 111.785 1.00 38.34 ? 17 VAL P N   1 
ATOM   2503 C CA  . VAL P 1 17 ? 165.964 113.274 112.120 1.00 38.34 ? 17 VAL P CA  1 
ATOM   2504 C C   . VAL P 1 17 ? 165.754 111.936 111.431 1.00 38.34 ? 17 VAL P C   1 
ATOM   2505 O O   . VAL P 1 17 ? 165.877 111.841 110.206 1.00 38.34 ? 17 VAL P O   1 
ATOM   2506 C CB  . VAL P 1 17 ? 164.893 114.285 111.689 1.00 38.34 ? 17 VAL P CB  1 
ATOM   2507 C CG1 . VAL P 1 17 ? 163.516 113.762 112.032 1.00 38.34 ? 17 VAL P CG1 1 
ATOM   2508 C CG2 . VAL P 1 17 ? 165.138 115.627 112.347 1.00 38.34 ? 17 VAL P CG2 1 
ATOM   2509 N N   . HIS P 1 18 ? 165.439 110.906 112.205 1.00 37.01 ? 18 HIS P N   1 
ATOM   2510 C CA  . HIS P 1 18 ? 165.221 109.570 111.668 1.00 37.01 ? 18 HIS P CA  1 
ATOM   2511 C C   . HIS P 1 18 ? 163.829 109.112 112.073 1.00 37.01 ? 18 HIS P C   1 
ATOM   2512 O O   . HIS P 1 18 ? 163.542 108.987 113.266 1.00 37.01 ? 18 HIS P O   1 
ATOM   2513 C CB  . HIS P 1 18 ? 166.289 108.604 112.180 1.00 37.01 ? 18 HIS P CB  1 
ATOM   2514 C CG  . HIS P 1 18 ? 166.168 107.220 111.629 1.00 37.01 ? 18 HIS P CG  1 
ATOM   2515 N ND1 . HIS P 1 18 ? 165.199 106.335 112.046 1.00 37.01 ? 18 HIS P ND1 1 
ATOM   2516 C CD2 . HIS P 1 18 ? 166.899 106.567 110.696 1.00 37.01 ? 18 HIS P CD2 1 
ATOM   2517 C CE1 . HIS P 1 18 ? 165.334 105.196 111.391 1.00 37.01 ? 18 HIS P CE1 1 
ATOM   2518 N NE2 . HIS P 1 18 ? 166.359 105.311 110.565 1.00 37.01 ? 18 HIS P NE2 1 
ATOM   2519 N N   . SER P 1 19 ? 162.969 108.856 111.091 1.00 34.60 ? 19 SER P N   1 
ATOM   2520 C CA  . SER P 1 19 ? 161.591 108.484 111.370 1.00 34.60 ? 19 SER P CA  1 
ATOM   2521 C C   . SER P 1 19 ? 161.201 107.218 110.625 1.00 34.60 ? 19 SER P C   1 
ATOM   2522 O O   . SER P 1 19 ? 161.565 107.036 109.462 1.00 34.60 ? 19 SER P O   1 
ATOM   2523 C CB  . SER P 1 19 ? 160.636 109.612 110.985 1.00 34.60 ? 19 SER P CB  1 
ATOM   2524 O OG  . SER P 1 19 ? 161.168 110.870 111.354 1.00 34.60 ? 19 SER P OG  1 
ATOM   2525 N N   . SER P 1 20 ? 160.474 106.339 111.309 1.00 33.19 ? 20 SER P N   1 
ATOM   2526 C CA  . SER P 1 20 ? 159.960 105.109 110.723 1.00 33.19 ? 20 SER P CA  1 
ATOM   2527 C C   . SER P 1 20 ? 158.490 104.948 111.080 1.00 33.19 ? 20 SER P C   1 
ATOM   2528 O O   . SER P 1 20 ? 158.126 105.081 112.251 1.00 33.19 ? 20 SER P O   1 
ATOM   2529 C CB  . SER P 1 20 ? 160.749 103.896 111.210 1.00 33.19 ? 20 SER P CB  1 
ATOM   2530 O OG  . SER P 1 20 ? 160.216 102.700 110.675 1.00 33.19 ? 20 SER P OG  1 
ATOM   2531 N N   . ASN P 1 21 ? 157.655 104.650 110.084 1.00 32.51 ? 21 ASN P N   1 
ATOM   2532 C CA  . ASN P 1 21 ? 156.226 104.403 110.301 1.00 32.51 ? 21 ASN P CA  1 
ATOM   2533 C C   . ASN P 1 21 ? 155.569 105.523 111.107 1.00 32.51 ? 21 ASN P C   1 
ATOM   2534 O O   . ASN P 1 21 ? 154.934 105.289 112.136 1.00 32.51 ? 21 ASN P O   1 
ATOM   2535 C CB  . ASN P 1 21 ? 156.015 103.055 110.986 1.00 32.51 ? 21 ASN P CB  1 
ATOM   2536 C CG  . ASN P 1 21 ? 156.560 101.904 110.181 1.00 32.51 ? 21 ASN P CG  1 
ATOM   2537 O OD1 . ASN P 1 21 ? 155.962 101.483 109.195 1.00 32.51 ? 21 ASN P OD1 1 
ATOM   2538 N ND2 . ASN P 1 21 ? 157.711 101.391 110.591 1.00 32.51 ? 21 ASN P ND2 1 
ATOM   2539 N N   . ASN P 1 22 ? 155.720 106.753 110.634 1.00 30.03 ? 22 ASN P N   1 
ATOM   2540 C CA  . ASN P 1 22 ? 155.188 107.919 111.331 1.00 30.03 ? 22 ASN P CA  1 
ATOM   2541 C C   . ASN P 1 22 ? 153.775 108.263 110.875 1.00 30.03 ? 22 ASN P C   1 
ATOM   2542 O O   . ASN P 1 22 ? 153.565 108.658 109.725 1.00 30.03 ? 22 ASN P O   1 
ATOM   2543 C CB  . ASN P 1 22 ? 156.095 109.125 111.122 1.00 30.03 ? 22 ASN P CB  1 
ATOM   2544 C CG  . ASN P 1 22 ? 155.418 110.419 111.498 1.00 30.03 ? 22 ASN P CG  1 
ATOM   2545 O OD1 . ASN P 1 22 ? 154.721 110.497 112.504 1.00 30.03 ? 22 ASN P OD1 1 
ATOM   2546 N ND2 . ASN P 1 22 ? 155.596 111.436 110.677 1.00 30.03 ? 22 ASN P ND2 1 
ATOM   2547 N N   . PHE P 1 23 ? 152.806 108.119 111.783 1.00 29.21 ? 23 PHE P N   1 
ATOM   2548 C CA  . PHE P 1 23 ? 151.425 108.482 111.504 1.00 29.21 ? 23 PHE P CA  1 
ATOM   2549 C C   . PHE P 1 23 ? 151.031 109.759 112.230 1.00 29.21 ? 23 PHE P C   1 
ATOM   2550 O O   . PHE P 1 23 ? 149.984 110.334 111.923 1.00 29.21 ? 23 PHE P O   1 
ATOM   2551 C CB  . PHE P 1 23 ? 150.458 107.367 111.929 1.00 29.21 ? 23 PHE P CB  1 
ATOM   2552 C CG  . PHE P 1 23 ? 150.743 106.031 111.313 1.00 29.21 ? 23 PHE P CG  1 
ATOM   2553 C CD1 . PHE P 1 23 ? 149.906 105.518 110.343 1.00 29.21 ? 23 PHE P CD1 1 
ATOM   2554 C CD2 . PHE P 1 23 ? 151.812 105.266 111.738 1.00 29.21 ? 23 PHE P CD2 1 
ATOM   2555 C CE1 . PHE P 1 23 ? 150.148 104.286 109.788 1.00 29.21 ? 23 PHE P CE1 1 
ATOM   2556 C CE2 . PHE P 1 23 ? 152.058 104.033 111.184 1.00 29.21 ? 23 PHE P CE2 1 
ATOM   2557 C CZ  . PHE P 1 23 ? 151.225 103.542 110.209 1.00 29.21 ? 23 PHE P CZ  1 
ATOM   2558 N N   . GLY P 1 24 ? 151.839 110.192 113.188 1.00 27.82 ? 24 GLY P N   1 
ATOM   2559 C CA  . GLY P 1 24 ? 151.598 111.383 113.972 1.00 27.82 ? 24 GLY P CA  1 
ATOM   2560 C C   . GLY P 1 24 ? 152.308 112.582 113.388 1.00 27.82 ? 24 GLY P C   1 
ATOM   2561 O O   . GLY P 1 24 ? 152.664 112.616 112.209 1.00 27.82 ? 24 GLY P O   1 
ATOM   2562 N N   . ALA P 1 25 ? 152.508 113.588 114.231 1.00 27.73 ? 25 ALA P N   1 
ATOM   2563 C CA  . ALA P 1 25 ? 153.216 114.803 113.857 1.00 27.73 ? 25 ALA P CA  1 
ATOM   2564 C C   . ALA P 1 25 ? 154.563 114.856 114.568 1.00 27.73 ? 25 ALA P C   1 
ATOM   2565 O O   . ALA P 1 25 ? 154.633 114.669 115.785 1.00 27.73 ? 25 ALA P O   1 
ATOM   2566 C CB  . ALA P 1 25 ? 152.391 116.040 114.205 1.00 27.73 ? 25 ALA P CB  1 
ATOM   2567 N N   . ILE P 1 26 ? 155.628 115.096 113.806 1.00 29.30 ? 26 ILE P N   1 
ATOM   2568 C CA  . ILE P 1 26 ? 156.982 115.215 114.336 1.00 29.30 ? 26 ILE P CA  1 
ATOM   2569 C C   . ILE P 1 26 ? 157.500 116.596 113.973 1.00 29.30 ? 26 ILE P C   1 
ATOM   2570 O O   . ILE P 1 26 ? 157.770 116.866 112.797 1.00 29.30 ? 26 ILE P O   1 
ATOM   2571 C CB  . ILE P 1 26 ? 157.914 114.135 113.775 1.00 29.30 ? 26 ILE P CB  1 
ATOM   2572 C CG1 . ILE P 1 26 ? 157.429 112.745 114.164 1.00 29.30 ? 26 ILE P CG1 1 
ATOM   2573 C CG2 . ILE P 1 26 ? 159.328 114.358 114.268 1.00 29.30 ? 26 ILE P CG2 1 
ATOM   2574 C CD1 . ILE P 1 26 ? 158.322 111.639 113.683 1.00 29.30 ? 26 ILE P CD1 1 
ATOM   2575 N N   . LEU P 1 27 ? 157.648 117.471 114.960 1.00 31.01 ? 27 LEU P N   1 
ATOM   2576 C CA  . LEU P 1 27 ? 158.139 118.821 114.713 1.00 31.01 ? 27 LEU P CA  1 
ATOM   2577 C C   . LEU P 1 27 ? 159.502 118.989 115.368 1.00 31.01 ? 27 LEU P C   1 
ATOM   2578 O O   . LEU P 1 27 ? 159.630 118.837 116.587 1.00 31.01 ? 27 LEU P O   1 
ATOM   2579 C CB  . LEU P 1 27 ? 157.168 119.875 115.249 1.00 31.01 ? 27 LEU P CB  1 
ATOM   2580 C CG  . LEU P 1 27 ? 155.811 120.097 114.576 1.00 31.01 ? 27 LEU P CG  1 
ATOM   2581 C CD1 . LEU P 1 27 ? 154.865 118.933 114.799 1.00 31.01 ? 27 LEU P CD1 1 
ATOM   2582 C CD2 . LEU P 1 27 ? 155.193 121.384 115.075 1.00 31.01 ? 27 LEU P CD2 1 
ATOM   2583 N N   . SER P 1 28 ? 160.509 119.315 114.565 1.00 35.53 ? 28 SER P N   1 
ATOM   2584 C CA  . SER P 1 28 ? 161.863 119.551 115.047 1.00 35.53 ? 28 SER P CA  1 
ATOM   2585 C C   . SER P 1 28 ? 162.310 120.929 114.590 1.00 35.53 ? 28 SER P C   1 
ATOM   2586 O O   . SER P 1 28 ? 162.243 121.236 113.397 1.00 35.53 ? 28 SER P O   1 
ATOM   2587 C CB  . SER P 1 28 ? 162.821 118.482 114.525 1.00 35.53 ? 28 SER P CB  1 
ATOM   2588 O OG  . SER P 1 28 ? 162.249 117.193 114.633 1.00 35.53 ? 28 SER P OG  1 
ATOM   2589 N N   . SER P 1 29 ? 162.761 121.763 115.522 1.00 40.33 ? 29 SER P N   1 
ATOM   2590 C CA  . SER P 1 29 ? 163.179 123.103 115.140 1.00 40.33 ? 29 SER P CA  1 
ATOM   2591 C C   . SER P 1 29 ? 164.376 123.564 115.953 1.00 40.33 ? 29 SER P C   1 
ATOM   2592 O O   . SER P 1 29 ? 164.498 123.238 117.136 1.00 40.33 ? 29 SER P O   1 
ATOM   2593 C CB  . SER P 1 29 ? 162.033 124.102 115.319 1.00 40.33 ? 29 SER P CB  1 
ATOM   2594 O OG  . SER P 1 29 ? 162.497 125.435 115.216 1.00 40.33 ? 29 SER P OG  1 
ATOM   2595 N N   . THR P 1 30 ? 165.267 124.311 115.306 1.00 43.55 ? 30 THR P N   1 
ATOM   2596 C CA  . THR P 1 30 ? 166.403 124.935 115.971 1.00 43.55 ? 30 THR P CA  1 
ATOM   2597 C C   . THR P 1 30 ? 166.394 126.415 115.625 1.00 43.55 ? 30 THR P C   1 
ATOM   2598 O O   . THR P 1 30 ? 166.421 126.775 114.445 1.00 43.55 ? 30 THR P O   1 
ATOM   2599 C CB  . THR P 1 30 ? 167.727 124.280 115.574 1.00 43.55 ? 30 THR P CB  1 
ATOM   2600 O OG1 . THR P 1 30 ? 168.814 125.119 115.983 1.00 43.55 ? 30 THR P OG1 1 
ATOM   2601 C CG2 . THR P 1 30 ? 167.797 124.033 114.080 1.00 43.55 ? 30 THR P CG2 1 
ATOM   2602 N N   . ASN P 1 31 ? 166.346 127.272 116.640 1.00 46.92 ? 31 ASN P N   1 
ATOM   2603 C CA  . ASN P 1 31 ? 166.295 128.712 116.425 1.00 46.92 ? 31 ASN P CA  1 
ATOM   2604 C C   . ASN P 1 31 ? 167.422 129.376 117.197 1.00 46.92 ? 31 ASN P C   1 
ATOM   2605 O O   . ASN P 1 31 ? 167.635 129.063 118.372 1.00 46.92 ? 31 ASN P O   1 
ATOM   2606 C CB  . ASN P 1 31 ? 164.948 129.289 116.864 1.00 46.92 ? 31 ASN P CB  1 
ATOM   2607 C CG  . ASN P 1 31 ? 163.825 128.909 115.930 1.00 46.92 ? 31 ASN P CG  1 
ATOM   2608 O OD1 . ASN P 1 31 ? 164.055 128.592 114.765 1.00 46.92 ? 31 ASN P OD1 1 
ATOM   2609 N ND2 . ASN P 1 31 ? 162.600 128.931 116.438 1.00 46.92 ? 31 ASN P ND2 1 
ATOM   2610 N N   . VAL P 1 32 ? 168.150 130.275 116.544 1.00 48.65 ? 32 VAL P N   1 
ATOM   2611 C CA  . VAL P 1 32 ? 169.227 130.970 117.235 1.00 48.65 ? 32 VAL P CA  1 
ATOM   2612 C C   . VAL P 1 32 ? 168.900 132.456 117.294 1.00 48.65 ? 32 VAL P C   1 
ATOM   2613 O O   . VAL P 1 32 ? 168.027 132.938 116.575 1.00 48.65 ? 32 VAL P O   1 
ATOM   2614 C CB  . VAL P 1 32 ? 170.605 130.729 116.590 1.00 48.65 ? 32 VAL P CB  1 
ATOM   2615 C CG1 . VAL P 1 32 ? 170.915 129.232 116.500 1.00 48.65 ? 32 VAL P CG1 1 
ATOM   2616 C CG2 . VAL P 1 32 ? 170.722 131.423 115.269 1.00 48.65 ? 32 VAL P CG2 1 
ATOM   2617 N N   . ALA Q 1 13 ? 90.219  151.583 107.804 1.00 38.21 ? 13 ALA Q N   1 
ATOM   2618 C CA  . ALA Q 1 13 ? 90.792  150.386 108.406 1.00 38.21 ? 13 ALA Q CA  1 
ATOM   2619 C C   . ALA Q 1 13 ? 92.035  149.937 107.647 1.00 38.21 ? 13 ALA Q C   1 
ATOM   2620 O O   . ALA Q 1 13 ? 91.964  149.607 106.467 1.00 38.21 ? 13 ALA Q O   1 
ATOM   2621 C CB  . ALA Q 1 13 ? 89.764  149.278 108.443 1.00 38.21 ? 13 ALA Q CB  1 
ATOM   2622 N N   . ASN Q 1 14 ? 93.172  149.930 108.336 1.00 36.84 ? 14 ASN Q N   1 
ATOM   2623 C CA  . ASN Q 1 14 ? 94.456  149.529 107.773 1.00 36.84 ? 14 ASN Q CA  1 
ATOM   2624 C C   . ASN Q 1 14 ? 94.917  148.239 108.438 1.00 36.84 ? 14 ASN Q C   1 
ATOM   2625 O O   . ASN Q 1 14 ? 95.018  148.178 109.667 1.00 36.84 ? 14 ASN Q O   1 
ATOM   2626 C CB  . ASN Q 1 14 ? 95.495  150.632 107.961 1.00 36.84 ? 14 ASN Q CB  1 
ATOM   2627 C CG  . ASN Q 1 14 ? 96.910  150.143 107.734 1.00 36.84 ? 14 ASN Q CG  1 
ATOM   2628 O OD1 . ASN Q 1 14 ? 97.216  149.555 106.699 1.00 36.84 ? 14 ASN Q OD1 1 
ATOM   2629 N ND2 . ASN Q 1 14 ? 97.782  150.382 108.705 1.00 36.84 ? 14 ASN Q ND2 1 
ATOM   2630 N N   . PHE Q 1 15 ? 95.192  147.211 107.637 1.00 34.68 ? 15 PHE Q N   1 
ATOM   2631 C CA  . PHE Q 1 15 ? 95.632  145.924 108.161 1.00 34.68 ? 15 PHE Q CA  1 
ATOM   2632 C C   . PHE Q 1 15 ? 96.959  145.515 107.545 1.00 34.68 ? 15 PHE Q C   1 
ATOM   2633 O O   . PHE Q 1 15 ? 97.089  145.461 106.320 1.00 34.68 ? 15 PHE Q O   1 
ATOM   2634 C CB  . PHE Q 1 15 ? 94.635  144.800 107.860 1.00 34.68 ? 15 PHE Q CB  1 
ATOM   2635 C CG  . PHE Q 1 15 ? 93.263  145.005 108.418 1.00 34.68 ? 15 PHE Q CG  1 
ATOM   2636 C CD1 . PHE Q 1 15 ? 92.438  146.005 107.943 1.00 34.68 ? 15 PHE Q CD1 1 
ATOM   2637 C CD2 . PHE Q 1 15 ? 92.779  144.156 109.394 1.00 34.68 ? 15 PHE Q CD2 1 
ATOM   2638 C CE1 . PHE Q 1 15 ? 91.169  146.168 108.448 1.00 34.68 ? 15 PHE Q CE1 1 
ATOM   2639 C CE2 . PHE Q 1 15 ? 91.511  144.317 109.904 1.00 34.68 ? 15 PHE Q CE2 1 
ATOM   2640 C CZ  . PHE Q 1 15 ? 90.704  145.325 109.430 1.00 34.68 ? 15 PHE Q CZ  1 
ATOM   2641 N N   . LEU Q 1 16 ? 97.941  145.239 108.395 1.00 31.72 ? 16 LEU Q N   1 
ATOM   2642 C CA  . LEU Q 1 16 ? 99.219  144.663 107.993 1.00 31.72 ? 16 LEU Q CA  1 
ATOM   2643 C C   . LEU Q 1 16 ? 99.299  143.345 108.751 1.00 31.72 ? 16 LEU Q C   1 
ATOM   2644 O O   . LEU Q 1 16 ? 99.468  143.350 109.973 1.00 31.72 ? 16 LEU Q O   1 
ATOM   2645 C CB  . LEU Q 1 16 ? 100.380 145.592 108.333 1.00 31.72 ? 16 LEU Q CB  1 
ATOM   2646 C CG  . LEU Q 1 16 ? 101.763 145.219 107.808 1.00 31.72 ? 16 LEU Q CG  1 
ATOM   2647 C CD1 . LEU Q 1 16 ? 102.548 146.475 107.505 1.00 31.72 ? 16 LEU Q CD1 1 
ATOM   2648 C CD2 . LEU Q 1 16 ? 102.508 144.353 108.805 1.00 31.72 ? 16 LEU Q CD2 1 
ATOM   2649 N N   . VAL Q 1 17 ? 99.180  142.215 108.060 1.00 29.33 ? 17 VAL Q N   1 
ATOM   2650 C CA  . VAL Q 1 17 ? 99.082  140.941 108.760 1.00 29.33 ? 17 VAL Q CA  1 
ATOM   2651 C C   . VAL Q 1 17 ? 99.969  139.875 108.133 1.00 29.33 ? 17 VAL Q C   1 
ATOM   2652 O O   . VAL Q 1 17 ? 99.990  139.716 106.909 1.00 29.33 ? 17 VAL Q O   1 
ATOM   2653 C CB  . VAL Q 1 17 ? 97.621  140.449 108.781 1.00 29.33 ? 17 VAL Q CB  1 
ATOM   2654 C CG1 . VAL Q 1 17 ? 97.550  138.987 109.174 1.00 29.33 ? 17 VAL Q CG1 1 
ATOM   2655 C CG2 . VAL Q 1 17 ? 96.783  141.303 109.708 1.00 29.33 ? 17 VAL Q CG2 1 
ATOM   2656 N N   . HIS Q 1 18 ? 100.700 139.152 108.979 1.00 27.37 ? 18 HIS Q N   1 
ATOM   2657 C CA  . HIS Q 1 18 ? 101.448 137.958 108.611 1.00 27.37 ? 18 HIS Q CA  1 
ATOM   2658 C C   . HIS Q 1 18 ? 100.713 136.789 109.248 1.00 27.37 ? 18 HIS Q C   1 
ATOM   2659 O O   . HIS Q 1 18 ? 100.654 136.702 110.477 1.00 27.37 ? 18 HIS Q O   1 
ATOM   2660 C CB  . HIS Q 1 18 ? 102.890 138.011 109.109 1.00 27.37 ? 18 HIS Q CB  1 
ATOM   2661 C CG  . HIS Q 1 18 ? 103.630 139.245 108.708 1.00 27.37 ? 18 HIS Q CG  1 
ATOM   2662 N ND1 . HIS Q 1 18 ? 104.204 139.396 107.465 1.00 27.37 ? 18 HIS Q ND1 1 
ATOM   2663 C CD2 . HIS Q 1 18 ? 103.882 140.391 109.380 1.00 27.37 ? 18 HIS Q CD2 1 
ATOM   2664 C CE1 . HIS Q 1 18 ? 104.789 140.578 107.393 1.00 27.37 ? 18 HIS Q CE1 1 
ATOM   2665 N NE2 . HIS Q 1 18 ? 104.605 141.203 108.542 1.00 27.37 ? 18 HIS Q NE2 1 
ATOM   2666 N N   . SER Q 1 19 ? 100.160 135.891 108.442 1.00 24.38 ? 19 SER Q N   1 
ATOM   2667 C CA  . SER Q 1 19 ? 99.363  134.805 108.997 1.00 24.38 ? 19 SER Q CA  1 
ATOM   2668 C C   . SER Q 1 19 ? 99.846  133.458 108.488 1.00 24.38 ? 19 SER Q C   1 
ATOM   2669 O O   . SER Q 1 19 ? 100.077 133.293 107.288 1.00 24.38 ? 19 SER Q O   1 
ATOM   2670 C CB  . SER Q 1 19 ? 97.887  134.995 108.651 1.00 24.38 ? 19 SER Q CB  1 
ATOM   2671 O OG  . SER Q 1 19 ? 97.090  134.015 109.284 1.00 24.38 ? 19 SER Q OG  1 
ATOM   2672 N N   . SER Q 1 20 ? 100.011 132.503 109.400 1.00 20.78 ? 20 SER Q N   1 
ATOM   2673 C CA  . SER Q 1 20 ? 100.421 131.150 109.055 1.00 20.78 ? 20 SER Q CA  1 
ATOM   2674 C C   . SER Q 1 20 ? 99.456  130.150 109.673 1.00 20.78 ? 20 SER Q C   1 
ATOM   2675 O O   . SER Q 1 20 ? 99.193  130.210 110.875 1.00 20.78 ? 20 SER Q O   1 
ATOM   2676 C CB  . SER Q 1 20 ? 101.843 130.877 109.533 1.00 20.78 ? 20 SER Q CB  1 
ATOM   2677 O OG  . SER Q 1 20 ? 102.718 131.902 109.104 1.00 20.78 ? 20 SER Q OG  1 
ATOM   2678 N N   . ASN Q 1 21 ? 98.940  129.232 108.865 1.00 19.29 ? 21 ASN Q N   1 
ATOM   2679 C CA  . ASN Q 1 21 ? 98.039  128.189 109.335 1.00 19.29 ? 21 ASN Q CA  1 
ATOM   2680 C C   . ASN Q 1 21 ? 98.572  126.832 108.904 1.00 19.29 ? 21 ASN Q C   1 
ATOM   2681 O O   . ASN Q 1 21 ? 98.927  126.650 107.738 1.00 19.29 ? 21 ASN Q O   1 
ATOM   2682 C CB  . ASN Q 1 21 ? 96.626  128.402 108.802 1.00 19.29 ? 21 ASN Q CB  1 
ATOM   2683 C CG  . ASN Q 1 21 ? 95.924  129.551 109.478 1.00 19.29 ? 21 ASN Q CG  1 
ATOM   2684 O OD1 . ASN Q 1 21 ? 95.704  129.531 110.681 1.00 19.29 ? 21 ASN Q OD1 1 
ATOM   2685 N ND2 . ASN Q 1 21 ? 95.580  130.571 108.708 1.00 19.29 ? 21 ASN Q ND2 1 
ATOM   2686 N N   . ASN Q 1 22 ? 98.631  125.884 109.832 1.00 16.99 ? 22 ASN Q N   1 
ATOM   2687 C CA  . ASN Q 1 22 ? 99.130  124.548 109.540 1.00 16.99 ? 22 ASN Q CA  1 
ATOM   2688 C C   . ASN Q 1 22 ? 98.138  123.502 110.022 1.00 16.99 ? 22 ASN Q C   1 
ATOM   2689 O O   . ASN Q 1 22 ? 97.546  123.645 111.092 1.00 16.99 ? 22 ASN Q O   1 
ATOM   2690 C CB  . ASN Q 1 22 ? 100.488 124.304 110.187 1.00 16.99 ? 22 ASN Q CB  1 
ATOM   2691 C CG  . ASN Q 1 22 ? 100.998 122.904 109.946 1.00 16.99 ? 22 ASN Q CG  1 
ATOM   2692 O OD1 . ASN Q 1 22 ? 100.676 122.278 108.942 1.00 16.99 ? 22 ASN Q OD1 1 
ATOM   2693 N ND2 . ASN Q 1 22 ? 101.793 122.400 110.874 1.00 16.99 ? 22 ASN Q ND2 1 
ATOM   2694 N N   . PHE Q 1 23 ? 97.963  122.447 109.226 1.00 16.59 ? 23 PHE Q N   1 
ATOM   2695 C CA  . PHE Q 1 23 ? 97.033  121.380 109.573 1.00 16.59 ? 23 PHE Q CA  1 
ATOM   2696 C C   . PHE Q 1 23 ? 97.569  119.991 109.248 1.00 16.59 ? 23 PHE Q C   1 
ATOM   2697 O O   . PHE Q 1 23 ? 96.830  119.014 109.407 1.00 16.59 ? 23 PHE Q O   1 
ATOM   2698 C CB  . PHE Q 1 23 ? 95.697  121.559 108.839 1.00 16.59 ? 23 PHE Q CB  1 
ATOM   2699 C CG  . PHE Q 1 23 ? 94.894  122.743 109.287 1.00 16.59 ? 23 PHE Q CG  1 
ATOM   2700 C CD1 . PHE Q 1 23 ? 93.912  122.604 110.245 1.00 16.59 ? 23 PHE Q CD1 1 
ATOM   2701 C CD2 . PHE Q 1 23 ? 95.101  123.989 108.730 1.00 16.59 ? 23 PHE Q CD2 1 
ATOM   2702 C CE1 . PHE Q 1 23 ? 93.164  123.686 110.649 1.00 16.59 ? 23 PHE Q CE1 1 
ATOM   2703 C CE2 . PHE Q 1 23 ? 94.356  125.076 109.134 1.00 16.59 ? 23 PHE Q CE2 1 
ATOM   2704 C CZ  . PHE Q 1 23 ? 93.386  124.922 110.094 1.00 16.59 ? 23 PHE Q CZ  1 
ATOM   2705 N N   . GLY Q 1 24 ? 98.814  119.862 108.802 1.00 15.86 ? 24 GLY Q N   1 
ATOM   2706 C CA  . GLY Q 1 24 ? 99.348  118.561 108.444 1.00 15.86 ? 24 GLY Q CA  1 
ATOM   2707 C C   . GLY Q 1 24 ? 100.594 118.127 109.188 1.00 15.86 ? 24 GLY Q C   1 
ATOM   2708 O O   . GLY Q 1 24 ? 101.333 118.966 109.709 1.00 15.86 ? 24 GLY Q O   1 
ATOM   2709 N N   . ALA Q 1 25 ? 100.826 116.816 109.258 1.00 15.04 ? 25 ALA Q N   1 
ATOM   2710 C CA  . ALA Q 1 25 ? 101.989 116.293 109.960 1.00 15.04 ? 25 ALA Q CA  1 
ATOM   2711 C C   . ALA Q 1 25 ? 103.265 116.756 109.272 1.00 15.04 ? 25 ALA Q C   1 
ATOM   2712 O O   . ALA Q 1 25 ? 103.342 116.797 108.044 1.00 15.04 ? 25 ALA Q O   1 
ATOM   2713 C CB  . ALA Q 1 25 ? 101.935 114.771 110.003 1.00 15.04 ? 25 ALA Q CB  1 
ATOM   2714 N N   . ILE Q 1 26 ? 104.273 117.110 110.066 1.00 14.83 ? 26 ILE Q N   1 
ATOM   2715 C CA  . ILE Q 1 26 ? 105.544 117.588 109.536 1.00 14.83 ? 26 ILE Q CA  1 
ATOM   2716 C C   . ILE Q 1 26 ? 106.697 116.867 110.224 1.00 14.83 ? 26 ILE Q C   1 
ATOM   2717 O O   . ILE Q 1 26 ? 106.799 116.896 111.454 1.00 14.83 ? 26 ILE Q O   1 
ATOM   2718 C CB  . ILE Q 1 26 ? 105.673 119.103 109.740 1.00 14.83 ? 26 ILE Q CB  1 
ATOM   2719 C CG1 . ILE Q 1 26 ? 104.666 119.828 108.859 1.00 14.83 ? 26 ILE Q CG1 1 
ATOM   2720 C CG2 . ILE Q 1 26 ? 107.073 119.565 109.425 1.00 14.83 ? 26 ILE Q CG2 1 
ATOM   2721 C CD1 . ILE Q 1 26 ? 104.894 121.282 108.786 1.00 14.83 ? 26 ILE Q CD1 1 
ATOM   2722 N N   . LEU Q 1 27 ? 107.560 116.221 109.441 1.00 15.09 ? 27 LEU Q N   1 
ATOM   2723 C CA  . LEU Q 1 27 ? 108.724 115.522 109.970 1.00 15.09 ? 27 LEU Q CA  1 
ATOM   2724 C C   . LEU Q 1 27 ? 109.978 116.163 109.393 1.00 15.09 ? 27 LEU Q C   1 
ATOM   2725 O O   . LEU Q 1 27 ? 110.070 116.349 108.177 1.00 15.09 ? 27 LEU Q O   1 
ATOM   2726 C CB  . LEU Q 1 27 ? 108.688 114.032 109.639 1.00 15.09 ? 27 LEU Q CB  1 
ATOM   2727 C CG  . LEU Q 1 27 ? 107.325 113.343 109.560 1.00 15.09 ? 27 LEU Q CG  1 
ATOM   2728 C CD1 . LEU Q 1 27 ? 107.510 111.895 109.155 1.00 15.09 ? 27 LEU Q CD1 1 
ATOM   2729 C CD2 . LEU Q 1 27 ? 106.527 113.446 110.840 1.00 15.09 ? 27 LEU Q CD2 1 
ATOM   2730 N N   . SER Q 1 28 ? 110.937 116.510 110.250 1.00 15.39 ? 28 SER Q N   1 
ATOM   2731 C CA  . SER Q 1 28 ? 112.173 117.149 109.804 1.00 15.39 ? 28 SER Q CA  1 
ATOM   2732 C C   . SER Q 1 28 ? 113.380 116.517 110.480 1.00 15.39 ? 28 SER Q C   1 
ATOM   2733 O O   . SER Q 1 28 ? 113.454 116.484 111.711 1.00 15.39 ? 28 SER Q O   1 
ATOM   2734 C CB  . SER Q 1 28 ? 112.145 118.651 110.091 1.00 15.39 ? 28 SER Q CB  1 
ATOM   2735 O OG  . SER Q 1 28 ? 111.091 119.284 109.394 1.00 15.39 ? 28 SER Q OG  1 
ATOM   2736 N N   . SER Q 1 29 ? 114.323 116.023 109.682 1.00 15.35 ? 29 SER Q N   1 
ATOM   2737 C CA  . SER Q 1 29 ? 115.562 115.441 110.182 1.00 15.35 ? 29 SER Q CA  1 
ATOM   2738 C C   . SER Q 1 29 ? 116.739 116.232 109.632 1.00 15.35 ? 29 SER Q C   1 
ATOM   2739 O O   . SER Q 1 29 ? 116.854 116.401 108.417 1.00 15.35 ? 29 SER Q O   1 
ATOM   2740 C CB  . SER Q 1 29 ? 115.679 113.973 109.785 1.00 15.35 ? 29 SER Q CB  1 
ATOM   2741 O OG  . SER Q 1 29 ? 116.843 113.399 110.344 1.00 15.35 ? 29 SER Q OG  1 
ATOM   2742 N N   . THR Q 1 30 ? 117.609 116.719 110.511 1.00 15.29 ? 30 THR Q N   1 
ATOM   2743 C CA  . THR Q 1 30 ? 118.755 117.514 110.089 1.00 15.29 ? 30 THR Q CA  1 
ATOM   2744 C C   . THR Q 1 30 ? 120.043 116.985 110.701 1.00 15.29 ? 30 THR Q C   1 
ATOM   2745 O O   . THR Q 1 30 ? 120.113 116.775 111.914 1.00 15.29 ? 30 THR Q O   1 
ATOM   2746 C CB  . THR Q 1 30 ? 118.561 118.980 110.477 1.00 15.29 ? 30 THR Q CB  1 
ATOM   2747 O OG1 . THR Q 1 30 ? 117.399 119.492 109.818 1.00 15.29 ? 30 THR Q OG1 1 
ATOM   2748 C CG2 . THR Q 1 30 ? 119.762 119.803 110.074 1.00 15.29 ? 30 THR Q CG2 1 
ATOM   2749 N N   . ASN Q 1 31 ? 121.058 116.768 109.864 1.00 15.62 ? 31 ASN Q N   1 
ATOM   2750 C CA  . ASN Q 1 31 ? 122.374 116.324 110.307 1.00 15.62 ? 31 ASN Q CA  1 
ATOM   2751 C C   . ASN Q 1 31 ? 123.417 117.287 109.767 1.00 15.62 ? 31 ASN Q C   1 
ATOM   2752 O O   . ASN Q 1 31 ? 123.471 117.519 108.559 1.00 15.62 ? 31 ASN Q O   1 
ATOM   2753 C CB  . ASN Q 1 31 ? 122.679 114.905 109.835 1.00 15.62 ? 31 ASN Q CB  1 
ATOM   2754 C CG  . ASN Q 1 31 ? 121.681 113.896 110.348 1.00 15.62 ? 31 ASN Q CG  1 
ATOM   2755 O OD1 . ASN Q 1 31 ? 121.370 112.918 109.674 1.00 15.62 ? 31 ASN Q OD1 1 
ATOM   2756 N ND2 . ASN Q 1 31 ? 121.169 114.128 111.546 1.00 15.62 ? 31 ASN Q ND2 1 
ATOM   2757 N N   . VAL Q 1 32 ? 124.244 117.844 110.646 1.00 15.37 ? 32 VAL Q N   1 
ATOM   2758 C CA  . VAL Q 1 32 ? 125.296 118.773 110.247 1.00 15.37 ? 32 VAL Q CA  1 
ATOM   2759 C C   . VAL Q 1 32 ? 126.591 118.365 110.935 1.00 15.37 ? 32 VAL Q C   1 
ATOM   2760 O O   . VAL Q 1 32 ? 126.676 118.398 112.166 1.00 15.37 ? 32 VAL Q O   1 
ATOM   2761 C CB  . VAL Q 1 32 ? 124.939 120.227 110.591 1.00 15.37 ? 32 VAL Q CB  1 
ATOM   2762 C CG1 . VAL Q 1 32 ? 126.081 121.151 110.230 1.00 15.37 ? 32 VAL Q CG1 1 
ATOM   2763 C CG2 . VAL Q 1 32 ? 123.677 120.641 109.873 1.00 15.37 ? 32 VAL Q CG2 1 
ATOM   2764 N N   . GLY Q 1 33 ? 127.596 117.984 110.150 1.00 16.06 ? 33 GLY Q N   1 
ATOM   2765 C CA  . GLY Q 1 33 ? 128.851 117.563 110.743 1.00 16.06 ? 33 GLY Q CA  1 
ATOM   2766 C C   . GLY Q 1 33 ? 129.544 116.426 110.024 1.00 16.06 ? 33 GLY Q C   1 
ATOM   2767 O O   . GLY Q 1 33 ? 129.508 116.344 108.797 1.00 16.06 ? 33 GLY Q O   1 
ATOM   2768 N N   . SER Q 1 34 ? 130.183 115.547 110.794 1.00 16.61 ? 34 SER Q N   1 
ATOM   2769 C CA  . SER Q 1 34 ? 130.920 114.401 110.263 1.00 16.61 ? 34 SER Q CA  1 
ATOM   2770 C C   . SER Q 1 34 ? 132.050 114.826 109.331 1.00 16.61 ? 34 SER Q C   1 
ATOM   2771 O O   . SER Q 1 34 ? 132.310 114.187 108.314 1.00 16.61 ? 34 SER Q O   1 
ATOM   2772 C CB  . SER Q 1 34 ? 129.982 113.421 109.561 1.00 16.61 ? 34 SER Q CB  1 
ATOM   2773 O OG  . SER Q 1 34 ? 128.761 113.305 110.264 1.00 16.61 ? 34 SER Q OG  1 
ATOM   2774 N N   . ASN Q 1 35 ? 132.749 115.894 109.694 1.00 16.99 ? 35 ASN Q N   1 
ATOM   2775 C CA  . ASN Q 1 35 ? 133.861 116.399 108.905 1.00 16.99 ? 35 ASN Q CA  1 
ATOM   2776 C C   . ASN Q 1 35 ? 135.169 116.001 109.570 1.00 16.99 ? 35 ASN Q C   1 
ATOM   2777 O O   . ASN Q 1 35 ? 135.327 116.159 110.782 1.00 16.99 ? 35 ASN Q O   1 
ATOM   2778 C CB  . ASN Q 1 35 ? 133.795 117.917 108.776 1.00 16.99 ? 35 ASN Q CB  1 
ATOM   2779 C CG  . ASN Q 1 35 ? 132.638 118.378 107.936 1.00 16.99 ? 35 ASN Q CG  1 
ATOM   2780 O OD1 . ASN Q 1 35 ? 132.222 117.697 107.006 1.00 16.99 ? 35 ASN Q OD1 1 
ATOM   2781 N ND2 . ASN Q 1 35 ? 132.113 119.550 108.253 1.00 16.99 ? 35 ASN Q ND2 1 
ATOM   2782 N N   . THR Q 1 36 ? 136.102 115.489 108.775 1.00 16.94 ? 36 THR Q N   1 
ATOM   2783 C CA  . THR Q 1 36 ? 137.419 115.086 109.246 1.00 16.94 ? 36 THR Q CA  1 
ATOM   2784 C C   . THR Q 1 36 ? 138.456 116.096 108.784 1.00 16.94 ? 36 THR Q C   1 
ATOM   2785 O O   . THR Q 1 36 ? 138.518 116.423 107.598 1.00 16.94 ? 36 THR Q O   1 
ATOM   2786 C CB  . THR Q 1 36 ? 137.783 113.697 108.730 1.00 16.94 ? 36 THR Q CB  1 
ATOM   2787 O OG1 . THR Q 1 36 ? 136.813 112.750 109.185 1.00 16.94 ? 36 THR Q OG1 1 
ATOM   2788 C CG2 . THR Q 1 36 ? 139.144 113.294 109.240 1.00 16.94 ? 36 THR Q CG2 1 
ATOM   2789 N N   . TYR Q 1 37 ? 139.259 116.592 109.715 1.00 17.07 ? 37 TYR Q N   1 
ATOM   2790 C CA  . TYR Q 1 37 ? 140.286 117.558 109.361 1.00 17.07 ? 37 TYR Q CA  1 
ATOM   2791 C C   . TYR Q 1 37 ? 141.669 117.008 109.658 1.00 17.07 ? 37 TYR Q C   1 
ATOM   2792 O O   . TYR Q 1 37 ? 141.939 116.559 110.766 1.00 17.07 ? 37 TYR Q O   1 
ATOM   2793 C CB  . TYR Q 1 37 ? 140.084 118.869 110.110 1.00 17.07 ? 37 TYR Q CB  1 
ATOM   2794 C CG  . TYR Q 1 37 ? 138.736 119.498 109.883 1.00 17.07 ? 37 TYR Q CG  1 
ATOM   2795 C CD1 . TYR Q 1 37 ? 138.580 120.553 109.006 1.00 17.07 ? 37 TYR Q CD1 1 
ATOM   2796 C CD2 . TYR Q 1 37 ? 137.626 119.064 110.584 1.00 17.07 ? 37 TYR Q CD2 1 
ATOM   2797 C CE1 . TYR Q 1 37 ? 137.353 121.138 108.810 1.00 17.07 ? 37 TYR Q CE1 1 
ATOM   2798 C CE2 . TYR Q 1 37 ? 136.399 119.643 110.397 1.00 17.07 ? 37 TYR Q CE2 1 
ATOM   2799 C CZ  . TYR Q 1 37 ? 136.266 120.679 109.509 1.00 17.07 ? 37 TYR Q CZ  1 
ATOM   2800 O OH  . TYR Q 1 37 ? 135.038 121.259 109.321 1.00 17.07 ? 37 TYR Q OH  1 
HETATM 2801 N N   . NH2 Q 1 38 ? 142.544 117.046 108.662 1.00 18.70 ? 38 NH2 Q N   1 
ATOM   2802 N N   . ALA R 1 13 ? 154.354 93.032  105.257 1.00 37.34 ? 13 ALA R N   1 
ATOM   2803 C CA  . ALA R 1 13 ? 153.773 94.224  105.862 1.00 37.34 ? 13 ALA R CA  1 
ATOM   2804 C C   . ALA R 1 13 ? 152.523 94.664  105.109 1.00 37.34 ? 13 ALA R C   1 
ATOM   2805 O O   . ALA R 1 13 ? 152.586 94.996  103.930 1.00 37.34 ? 13 ALA R O   1 
ATOM   2806 C CB  . ALA R 1 13 ? 154.792 95.341  105.896 1.00 37.34 ? 13 ALA R CB  1 
ATOM   2807 N N   . ASN R 1 14 ? 151.390 94.661  105.804 1.00 36.10 ? 14 ASN R N   1 
ATOM   2808 C CA  . ASN R 1 14 ? 150.100 95.052  105.248 1.00 36.10 ? 14 ASN R CA  1 
ATOM   2809 C C   . ASN R 1 14 ? 149.631 96.338  105.916 1.00 36.10 ? 14 ASN R C   1 
ATOM   2810 O O   . ASN R 1 14 ? 149.536 96.397  107.145 1.00 36.10 ? 14 ASN R O   1 
ATOM   2811 C CB  . ASN R 1 14 ? 149.071 93.941  105.439 1.00 36.10 ? 14 ASN R CB  1 
ATOM   2812 C CG  . ASN R 1 14 ? 147.651 94.419  105.219 1.00 36.10 ? 14 ASN R CG  1 
ATOM   2813 O OD1 . ASN R 1 14 ? 147.335 95.006  104.186 1.00 36.10 ? 14 ASN R OD1 1 
ATOM   2814 N ND2 . ASN R 1 14 ? 146.785 94.172  106.194 1.00 36.10 ? 14 ASN R ND2 1 
ATOM   2815 N N   . PHE R 1 15 ? 149.345 97.365  105.117 1.00 34.02 ? 15 PHE R N   1 
ATOM   2816 C CA  . PHE R 1 15 ? 148.897 98.647  105.644 1.00 34.02 ? 15 PHE R CA  1 
ATOM   2817 C C   . PHE R 1 15 ? 147.564 99.047  105.035 1.00 34.02 ? 15 PHE R C   1 
ATOM   2818 O O   . PHE R 1 15 ? 147.428 99.101  103.810 1.00 34.02 ? 15 PHE R O   1 
ATOM   2819 C CB  . PHE R 1 15 ? 149.884 99.780  105.340 1.00 34.02 ? 15 PHE R CB  1 
ATOM   2820 C CG  . PHE R 1 15 ? 151.259 99.586  105.892 1.00 34.02 ? 15 PHE R CG  1 
ATOM   2821 C CD1 . PHE R 1 15 ? 152.090 98.593  105.411 1.00 34.02 ? 15 PHE R CD1 1 
ATOM   2822 C CD2 . PHE R 1 15 ? 151.741 100.437 106.866 1.00 34.02 ? 15 PHE R CD2 1 
ATOM   2823 C CE1 . PHE R 1 15 ? 153.363 98.439  105.911 1.00 34.02 ? 15 PHE R CE1 1 
ATOM   2824 C CE2 . PHE R 1 15 ? 153.013 100.286 107.370 1.00 34.02 ? 15 PHE R CE2 1 
ATOM   2825 C CZ  . PHE R 1 15 ? 153.826 99.285  106.891 1.00 34.02 ? 15 PHE R CZ  1 
ATOM   2826 N N   . LEU R 1 16 ? 146.584 99.314  105.890 1.00 31.09 ? 16 LEU R N   1 
ATOM   2827 C CA  . LEU R 1 16 ? 145.299 99.881  105.495 1.00 31.09 ? 16 LEU R CA  1 
ATOM   2828 C C   . LEU R 1 16 ? 145.213 101.197 106.254 1.00 31.09 ? 16 LEU R C   1 
ATOM   2829 O O   . LEU R 1 16 ? 145.049 101.189 107.477 1.00 31.09 ? 16 LEU R O   1 
ATOM   2830 C CB  . LEU R 1 16 ? 144.147 98.941  105.838 1.00 31.09 ? 16 LEU R CB  1 
ATOM   2831 C CG  . LEU R 1 16 ? 142.759 99.304  105.320 1.00 31.09 ? 16 LEU R CG  1 
ATOM   2832 C CD1 . LEU R 1 16 ? 141.983 98.042  105.020 1.00 31.09 ? 16 LEU R CD1 1 
ATOM   2833 C CD2 . LEU R 1 16 ? 142.011 100.163 106.321 1.00 31.09 ? 16 LEU R CD2 1 
ATOM   2834 N N   . VAL R 1 17 ? 145.319 102.329 105.563 1.00 28.99 ? 17 VAL R N   1 
ATOM   2835 C CA  . VAL R 1 17 ? 145.411 103.603 106.265 1.00 28.99 ? 17 VAL R CA  1 
ATOM   2836 C C   . VAL R 1 17 ? 144.512 104.662 105.643 1.00 28.99 ? 17 VAL R C   1 
ATOM   2837 O O   . VAL R 1 17 ? 144.484 104.822 104.419 1.00 28.99 ? 17 VAL R O   1 
ATOM   2838 C CB  . VAL R 1 17 ? 146.867 104.106 106.279 1.00 28.99 ? 17 VAL R CB  1 
ATOM   2839 C CG1 . VAL R 1 17 ? 146.928 105.568 106.673 1.00 28.99 ? 17 VAL R CG1 1 
ATOM   2840 C CG2 . VAL R 1 17 ? 147.717 103.258 107.201 1.00 28.99 ? 17 VAL R CG2 1 
ATOM   2841 N N   . HIS R 1 18 ? 143.779 105.378 106.493 1.00 27.30 ? 18 HIS R N   1 
ATOM   2842 C CA  . HIS R 1 18 ? 143.019 106.567 106.129 1.00 27.30 ? 18 HIS R CA  1 
ATOM   2843 C C   . HIS R 1 18 ? 143.749 107.741 106.764 1.00 27.30 ? 18 HIS R C   1 
ATOM   2844 O O   . HIS R 1 18 ? 143.812 107.827 107.993 1.00 27.30 ? 18 HIS R O   1 
ATOM   2845 C CB  . HIS R 1 18 ? 141.581 106.502 106.634 1.00 27.30 ? 18 HIS R CB  1 
ATOM   2846 C CG  . HIS R 1 18 ? 140.849 105.262 106.235 1.00 27.30 ? 18 HIS R CG  1 
ATOM   2847 N ND1 . HIS R 1 18 ? 140.270 105.108 104.995 1.00 27.30 ? 18 HIS R ND1 1 
ATOM   2848 C CD2 . HIS R 1 18 ? 140.609 104.113 106.907 1.00 27.30 ? 18 HIS R CD2 1 
ATOM   2849 C CE1 . HIS R 1 18 ? 139.695 103.921 104.925 1.00 27.30 ? 18 HIS R CE1 1 
ATOM   2850 N NE2 . HIS R 1 18 ? 139.888 103.296 106.071 1.00 27.30 ? 18 HIS R NE2 1 
ATOM   2851 N N   . SER R 1 19 ? 144.290 108.644 105.957 1.00 24.44 ? 19 SER R N   1 
ATOM   2852 C CA  . SER R 1 19 ? 145.081 109.736 106.509 1.00 24.44 ? 19 SER R CA  1 
ATOM   2853 C C   . SER R 1 19 ? 144.586 111.080 106.003 1.00 24.44 ? 19 SER R C   1 
ATOM   2854 O O   . SER R 1 19 ? 144.347 111.244 104.804 1.00 24.44 ? 19 SER R O   1 
ATOM   2855 C CB  . SER R 1 19 ? 146.557 109.558 106.156 1.00 24.44 ? 19 SER R CB  1 
ATOM   2856 O OG  . SER R 1 19 ? 147.349 110.544 106.786 1.00 24.44 ? 19 SER R OG  1 
ATOM   2857 N N   . SER R 1 20 ? 144.416 112.032 106.917 1.00 20.88 ? 20 SER R N   1 
ATOM   2858 C CA  . SER R 1 20 ? 143.995 113.382 106.575 1.00 20.88 ? 20 SER R CA  1 
ATOM   2859 C C   . SER R 1 20 ? 144.954 114.389 107.191 1.00 20.88 ? 20 SER R C   1 
ATOM   2860 O O   . SER R 1 20 ? 145.223 114.330 108.391 1.00 20.88 ? 20 SER R O   1 
ATOM   2861 C CB  . SER R 1 20 ? 142.572 113.643 107.061 1.00 20.88 ? 20 SER R CB  1 
ATOM   2862 O OG  . SER R 1 20 ? 141.704 112.612 106.635 1.00 20.88 ? 20 SER R OG  1 
ATOM   2863 N N   . ASN R 1 21 ? 145.459 115.312 106.381 1.00 19.81 ? 21 ASN R N   1 
ATOM   2864 C CA  . ASN R 1 21 ? 146.354 116.362 106.847 1.00 19.81 ? 21 ASN R CA  1 
ATOM   2865 C C   . ASN R 1 21 ? 145.808 117.715 106.421 1.00 19.81 ? 21 ASN R C   1 
ATOM   2866 O O   . ASN R 1 21 ? 145.447 117.895 105.256 1.00 19.81 ? 21 ASN R O   1 
ATOM   2867 C CB  . ASN R 1 21 ? 147.766 116.161 106.308 1.00 19.81 ? 21 ASN R CB  1 
ATOM   2868 C CG  . ASN R 1 21 ? 148.480 115.016 106.979 1.00 19.81 ? 21 ASN R CG  1 
ATOM   2869 O OD1 . ASN R 1 21 ? 148.706 115.038 108.182 1.00 19.81 ? 21 ASN R OD1 1 
ATOM   2870 N ND2 . ASN R 1 21 ? 148.828 114.000 106.207 1.00 19.81 ? 21 ASN R ND2 1 
ATOM   2871 N N   . ASN R 1 22 ? 145.746 118.661 107.350 1.00 17.10 ? 22 ASN R N   1 
ATOM   2872 C CA  . ASN R 1 22 ? 145.235 119.993 107.062 1.00 17.10 ? 22 ASN R CA  1 
ATOM   2873 C C   . ASN R 1 22 ? 146.220 121.047 107.540 1.00 17.10 ? 22 ASN R C   1 
ATOM   2874 O O   . ASN R 1 22 ? 146.819 120.908 108.607 1.00 17.10 ? 22 ASN R O   1 
ATOM   2875 C CB  . ASN R 1 22 ? 143.878 120.226 107.715 1.00 17.10 ? 22 ASN R CB  1 
ATOM   2876 C CG  . ASN R 1 22 ? 143.355 121.622 107.478 1.00 17.10 ? 22 ASN R CG  1 
ATOM   2877 O OD1 . ASN R 1 22 ? 143.668 122.251 106.473 1.00 17.10 ? 22 ASN R OD1 1 
ATOM   2878 N ND2 . ASN R 1 22 ? 142.561 122.119 108.410 1.00 17.10 ? 22 ASN R ND2 1 
ATOM   2879 N N   . PHE R 1 23 ? 146.384 122.105 106.744 1.00 16.83 ? 23 PHE R N   1 
ATOM   2880 C CA  . PHE R 1 23 ? 147.307 123.178 107.087 1.00 16.83 ? 23 PHE R CA  1 
ATOM   2881 C C   . PHE R 1 23 ? 146.758 124.563 106.767 1.00 16.83 ? 23 PHE R C   1 
ATOM   2882 O O   . PHE R 1 23 ? 147.490 125.546 106.923 1.00 16.83 ? 23 PHE R O   1 
ATOM   2883 C CB  . PHE R 1 23 ? 148.641 123.011 106.348 1.00 16.83 ? 23 PHE R CB  1 
ATOM   2884 C CG  . PHE R 1 23 ? 149.455 121.833 106.791 1.00 16.83 ? 23 PHE R CG  1 
ATOM   2885 C CD1 . PHE R 1 23 ? 150.440 121.979 107.744 1.00 16.83 ? 23 PHE R CD1 1 
ATOM   2886 C CD2 . PHE R 1 23 ? 149.255 120.585 106.233 1.00 16.83 ? 23 PHE R CD2 1 
ATOM   2887 C CE1 . PHE R 1 23 ? 151.199 120.902 108.144 1.00 16.83 ? 23 PHE R CE1 1 
ATOM   2888 C CE2 . PHE R 1 23 ? 150.011 119.505 106.632 1.00 16.83 ? 23 PHE R CE2 1 
ATOM   2889 C CZ  . PHE R 1 23 ? 150.984 119.665 107.589 1.00 16.83 ? 23 PHE R CZ  1 
ATOM   2890 N N   . GLY R 1 24 ? 145.510 124.683 106.327 1.00 15.83 ? 24 GLY R N   1 
ATOM   2891 C CA  . GLY R 1 24 ? 144.964 125.980 105.972 1.00 15.83 ? 24 GLY R CA  1 
ATOM   2892 C C   . GLY R 1 24 ? 143.718 126.403 106.723 1.00 15.83 ? 24 GLY R C   1 
ATOM   2893 O O   . GLY R 1 24 ? 142.988 125.558 107.246 1.00 15.83 ? 24 GLY R O   1 
ATOM   2894 N N   . ALA R 1 25 ? 143.476 127.712 106.796 1.00 15.05 ? 25 ALA R N   1 
ATOM   2895 C CA  . ALA R 1 25 ? 142.312 128.225 107.503 1.00 15.05 ? 25 ALA R CA  1 
ATOM   2896 C C   . ALA R 1 25 ? 141.037 127.753 106.821 1.00 15.05 ? 25 ALA R C   1 
ATOM   2897 O O   . ALA R 1 25 ? 140.954 127.713 105.593 1.00 15.05 ? 25 ALA R O   1 
ATOM   2898 C CB  . ALA R 1 25 ? 142.354 129.747 107.547 1.00 15.05 ? 25 ALA R CB  1 
ATOM   2899 N N   . ILE R 1 26 ? 140.035 127.390 107.618 1.00 15.15 ? 26 ILE R N   1 
ATOM   2900 C CA  . ILE R 1 26 ? 138.765 126.903 107.094 1.00 15.15 ? 26 ILE R CA  1 
ATOM   2901 C C   . ILE R 1 26 ? 137.610 127.614 107.788 1.00 15.15 ? 26 ILE R C   1 
ATOM   2902 O O   . ILE R 1 26 ? 137.514 127.582 109.019 1.00 15.15 ? 26 ILE R O   1 
ATOM   2903 C CB  . ILE R 1 26 ? 138.650 125.386 107.297 1.00 15.15 ? 26 ILE R CB  1 
ATOM   2904 C CG1 . ILE R 1 26 ? 139.658 124.670 106.411 1.00 15.15 ? 26 ILE R CG1 1 
ATOM   2905 C CG2 . ILE R 1 26 ? 137.252 124.913 106.988 1.00 15.15 ? 26 ILE R CG2 1 
ATOM   2906 C CD1 . ILE R 1 26 ? 139.442 123.214 106.337 1.00 15.15 ? 26 ILE R CD1 1 
ATOM   2907 N N   . LEU R 1 27 ? 136.739 128.253 107.010 1.00 14.61 ? 27 LEU R N   1 
ATOM   2908 C CA  . LEU R 1 27 ? 135.571 128.943 107.545 1.00 14.61 ? 27 LEU R CA  1 
ATOM   2909 C C   . LEU R 1 27 ? 134.319 128.292 106.973 1.00 14.61 ? 27 LEU R C   1 
ATOM   2910 O O   . LEU R 1 27 ? 134.223 128.106 105.758 1.00 14.61 ? 27 LEU R O   1 
ATOM   2911 C CB  . LEU R 1 27 ? 135.593 130.433 107.216 1.00 14.61 ? 27 LEU R CB  1 
ATOM   2912 C CG  . LEU R 1 27 ? 136.951 131.132 107.131 1.00 14.61 ? 27 LEU R CG  1 
ATOM   2913 C CD1 . LEU R 1 27 ? 136.752 132.580 106.728 1.00 14.61 ? 27 LEU R CD1 1 
ATOM   2914 C CD2 . LEU R 1 27 ? 137.756 131.035 108.407 1.00 14.61 ? 27 LEU R CD2 1 
ATOM   2915 N N   . SER R 1 28 ? 133.367 127.936 107.834 1.00 15.23 ? 28 SER R N   1 
ATOM   2916 C CA  . SER R 1 28 ? 132.135 127.288 107.394 1.00 15.23 ? 28 SER R CA  1 
ATOM   2917 C C   . SER R 1 28 ? 130.926 127.910 108.076 1.00 15.23 ? 28 SER R C   1 
ATOM   2918 O O   . SER R 1 28 ? 130.857 127.940 109.307 1.00 15.23 ? 28 SER R O   1 
ATOM   2919 C CB  . SER R 1 28 ? 132.176 125.786 107.678 1.00 15.23 ? 28 SER R CB  1 
ATOM   2920 O OG  . SER R 1 28 ? 133.232 125.162 106.976 1.00 15.23 ? 28 SER R OG  1 
ATOM   2921 N N   . SER R 1 29 ? 129.975 128.397 107.283 1.00 15.25 ? 29 SER R N   1 
ATOM   2922 C CA  . SER R 1 29 ? 128.734 128.968 107.789 1.00 15.25 ? 29 SER R CA  1 
ATOM   2923 C C   . SER R 1 29 ? 127.561 128.169 107.243 1.00 15.25 ? 29 SER R C   1 
ATOM   2924 O O   . SER R 1 29 ? 127.442 128.000 106.029 1.00 15.25 ? 29 SER R O   1 
ATOM   2925 C CB  . SER R 1 29 ? 128.603 130.435 107.394 1.00 15.25 ? 29 SER R CB  1 
ATOM   2926 O OG  . SER R 1 29 ? 127.437 131.000 107.959 1.00 15.25 ? 29 SER R OG  1 
ATOM   2927 N N   . THR R 1 30 ? 126.699 127.673 108.126 1.00 15.14 ? 30 THR R N   1 
ATOM   2928 C CA  . THR R 1 30 ? 125.557 126.870 107.708 1.00 15.14 ? 30 THR R CA  1 
ATOM   2929 C C   . THR R 1 30 ? 124.267 127.388 108.327 1.00 15.14 ? 30 THR R C   1 
ATOM   2930 O O   . THR R 1 30 ? 124.201 127.597 109.540 1.00 15.14 ? 30 THR R O   1 
ATOM   2931 C CB  . THR R 1 30 ? 125.765 125.405 108.094 1.00 15.14 ? 30 THR R CB  1 
ATOM   2932 O OG1 . THR R 1 30 ? 126.927 124.903 107.429 1.00 15.14 ? 30 THR R OG1 1 
ATOM   2933 C CG2 . THR R 1 30 ? 124.568 124.574 107.696 1.00 15.14 ? 30 THR R CG2 1 
ATOM   2934 N N   . ASN R 1 31 ? 123.247 127.598 107.495 1.00 15.64 ? 31 ASN R N   1 
ATOM   2935 C CA  . ASN R 1 31 ? 121.930 128.031 107.945 1.00 15.64 ? 31 ASN R CA  1 
ATOM   2936 C C   . ASN R 1 31 ? 120.892 127.060 107.409 1.00 15.64 ? 31 ASN R C   1 
ATOM   2937 O O   . ASN R 1 31 ? 120.834 126.829 106.200 1.00 15.64 ? 31 ASN R O   1 
ATOM   2938 C CB  . ASN R 1 31 ? 121.611 129.448 107.476 1.00 15.64 ? 31 ASN R CB  1 
ATOM   2939 C CG  . ASN R 1 31 ? 122.603 130.464 107.985 1.00 15.64 ? 31 ASN R CG  1 
ATOM   2940 O OD1 . ASN R 1 31 ? 122.904 131.445 107.310 1.00 15.64 ? 31 ASN R OD1 1 
ATOM   2941 N ND2 . ASN R 1 31 ? 123.123 130.235 109.180 1.00 15.64 ? 31 ASN R ND2 1 
ATOM   2942 N N   . VAL R 1 32 ? 120.073 126.496 108.291 1.00 15.29 ? 32 VAL R N   1 
ATOM   2943 C CA  . VAL R 1 32 ? 119.027 125.559 107.895 1.00 15.29 ? 32 VAL R CA  1 
ATOM   2944 C C   . VAL R 1 32 ? 117.732 125.956 108.590 1.00 15.29 ? 32 VAL R C   1 
ATOM   2945 O O   . VAL R 1 32 ? 117.653 125.921 109.821 1.00 15.29 ? 32 VAL R O   1 
ATOM   2946 C CB  . VAL R 1 32 ? 119.397 124.108 108.236 1.00 15.29 ? 32 VAL R CB  1 
ATOM   2947 C CG1 . VAL R 1 32 ? 118.261 123.175 107.880 1.00 15.29 ? 32 VAL R CG1 1 
ATOM   2948 C CG2 . VAL R 1 32 ? 120.660 123.704 107.512 1.00 15.29 ? 32 VAL R CG2 1 
ATOM   2949 N N   . GLY R 1 33 ? 116.720 126.329 107.810 1.00 15.76 ? 33 GLY R N   1 
ATOM   2950 C CA  . GLY R 1 33 ? 115.465 126.739 108.409 1.00 15.76 ? 33 GLY R CA  1 
ATOM   2951 C C   . GLY R 1 33 ? 114.760 127.871 107.695 1.00 15.76 ? 33 GLY R C   1 
ATOM   2952 O O   . GLY R 1 33 ? 114.789 127.955 106.467 1.00 15.76 ? 33 GLY R O   1 
ATOM   2953 N N   . SER R 1 34 ? 114.117 128.745 108.468 1.00 16.34 ? 34 SER R N   1 
ATOM   2954 C CA  . SER R 1 34 ? 113.369 129.886 107.942 1.00 16.34 ? 34 SER R CA  1 
ATOM   2955 C C   . SER R 1 34 ? 112.238 129.452 107.015 1.00 16.34 ? 34 SER R C   1 
ATOM   2956 O O   . SER R 1 34 ? 111.968 130.090 105.999 1.00 16.34 ? 34 SER R O   1 
ATOM   2957 C CB  . SER R 1 34 ? 114.296 130.874 107.237 1.00 16.34 ? 34 SER R CB  1 
ATOM   2958 O OG  . SER R 1 34 ? 115.519 130.999 107.934 1.00 16.34 ? 34 SER R OG  1 
ATOM   2959 N N   . ASN R 1 35 ? 111.549 128.379 107.380 1.00 16.66 ? 35 ASN R N   1 
ATOM   2960 C CA  . ASN R 1 35 ? 110.437 127.866 106.596 1.00 16.66 ? 35 ASN R CA  1 
ATOM   2961 C C   . ASN R 1 35 ? 109.129 128.253 107.267 1.00 16.66 ? 35 ASN R C   1 
ATOM   2962 O O   . ASN R 1 35 ? 108.979 128.092 108.480 1.00 16.66 ? 35 ASN R O   1 
ATOM   2963 C CB  . ASN R 1 35 ? 110.514 126.348 106.465 1.00 16.66 ? 35 ASN R CB  1 
ATOM   2964 C CG  . ASN R 1 35 ? 111.671 125.897 105.619 1.00 16.66 ? 35 ASN R CG  1 
ATOM   2965 O OD1 . ASN R 1 35 ? 112.077 126.583 104.687 1.00 16.66 ? 35 ASN R OD1 1 
ATOM   2966 N ND2 . ASN R 1 35 ? 112.207 124.729 105.932 1.00 16.66 ? 35 ASN R ND2 1 
ATOM   2967 N N   . THR R 1 36 ? 108.188 128.757 106.477 1.00 16.81 ? 36 THR R N   1 
ATOM   2968 C CA  . THR R 1 36 ? 106.871 129.150 106.954 1.00 16.81 ? 36 THR R CA  1 
ATOM   2969 C C   . THR R 1 36 ? 105.840 128.132 106.496 1.00 16.81 ? 36 THR R C   1 
ATOM   2970 O O   . THR R 1 36 ? 105.774 127.806 105.310 1.00 16.81 ? 36 THR R O   1 
ATOM   2971 C CB  . THR R 1 36 ? 106.493 130.536 106.442 1.00 16.81 ? 36 THR R CB  1 
ATOM   2972 O OG1 . THR R 1 36 ? 107.457 131.491 106.893 1.00 16.81 ? 36 THR R OG1 1 
ATOM   2973 C CG2 . THR R 1 36 ? 105.131 130.928 106.958 1.00 16.81 ? 36 THR R CG2 1 
ATOM   2974 N N   . TYR R 1 37 ? 105.045 127.628 107.430 1.00 17.18 ? 37 TYR R N   1 
ATOM   2975 C CA  . TYR R 1 37 ? 104.024 126.654 107.080 1.00 17.18 ? 37 TYR R CA  1 
ATOM   2976 C C   . TYR R 1 37 ? 102.638 127.194 107.384 1.00 17.18 ? 37 TYR R C   1 
ATOM   2977 O O   . TYR R 1 37 ? 102.369 127.639 108.494 1.00 17.18 ? 37 TYR R O   1 
ATOM   2978 C CB  . TYR R 1 37 ? 104.240 125.345 107.827 1.00 17.18 ? 37 TYR R CB  1 
ATOM   2979 C CG  . TYR R 1 37 ? 105.592 124.727 107.593 1.00 17.18 ? 37 TYR R CG  1 
ATOM   2980 C CD1 . TYR R 1 37 ? 105.752 123.674 106.714 1.00 17.18 ? 37 TYR R CD1 1 
ATOM   2981 C CD2 . TYR R 1 37 ? 106.702 125.168 108.289 1.00 17.18 ? 37 TYR R CD2 1 
ATOM   2982 C CE1 . TYR R 1 37 ? 106.982 123.099 106.512 1.00 17.18 ? 37 TYR R CE1 1 
ATOM   2983 C CE2 . TYR R 1 37 ? 107.933 124.600 108.096 1.00 17.18 ? 37 TYR R CE2 1 
ATOM   2984 C CZ  . TYR R 1 37 ? 108.069 123.566 107.207 1.00 17.18 ? 37 TYR R CZ  1 
ATOM   2985 O OH  . TYR R 1 37 ? 109.301 122.996 107.012 1.00 17.18 ? 37 TYR R OH  1 
HETATM 2986 N N   . NH2 R 1 38 ? 101.759 127.150 106.392 1.00 18.24 ? 38 NH2 R N   1 
ATOM   2987 N N   . ASN S 1 14 ? 68.341  125.923 111.716 1.00 47.06 ? 14 ASN S N   1 
ATOM   2988 C CA  . ASN S 1 14 ? 69.238  126.540 110.748 1.00 47.06 ? 14 ASN S CA  1 
ATOM   2989 C C   . ASN S 1 14 ? 70.687  126.480 111.210 1.00 47.06 ? 14 ASN S C   1 
ATOM   2990 O O   . ASN S 1 14 ? 70.974  126.583 112.400 1.00 47.06 ? 14 ASN S O   1 
ATOM   2991 C CB  . ASN S 1 14 ? 68.842  127.994 110.500 1.00 47.06 ? 14 ASN S CB  1 
ATOM   2992 C CG  . ASN S 1 14 ? 67.553  128.119 109.724 1.00 47.06 ? 14 ASN S CG  1 
ATOM   2993 O OD1 . ASN S 1 14 ? 67.154  127.201 109.008 1.00 47.06 ? 14 ASN S OD1 1 
ATOM   2994 N ND2 . ASN S 1 14 ? 66.891  129.260 109.861 1.00 47.06 ? 14 ASN S ND2 1 
ATOM   2995 N N   . PHE S 1 15 ? 71.596  126.312 110.255 1.00 44.63 ? 15 PHE S N   1 
ATOM   2996 C CA  . PHE S 1 15 ? 73.033  126.294 110.508 1.00 44.63 ? 15 PHE S CA  1 
ATOM   2997 C C   . PHE S 1 15 ? 73.623  127.444 109.705 1.00 44.63 ? 15 PHE S C   1 
ATOM   2998 O O   . PHE S 1 15 ? 73.588  127.422 108.471 1.00 44.63 ? 15 PHE S O   1 
ATOM   2999 C CB  . PHE S 1 15 ? 73.623  124.945 110.093 1.00 44.63 ? 15 PHE S CB  1 
ATOM   3000 C CG  . PHE S 1 15 ? 75.049  124.730 110.513 1.00 44.63 ? 15 PHE S CG  1 
ATOM   3001 C CD1 . PHE S 1 15 ? 76.066  125.547 110.054 1.00 44.63 ? 15 PHE S CD1 1 
ATOM   3002 C CD2 . PHE S 1 15 ? 75.373  123.679 111.351 1.00 44.63 ? 15 PHE S CD2 1 
ATOM   3003 C CE1 . PHE S 1 15 ? 77.370  125.332 110.440 1.00 44.63 ? 15 PHE S CE1 1 
ATOM   3004 C CE2 . PHE S 1 15 ? 76.674  123.462 111.739 1.00 44.63 ? 15 PHE S CE2 1 
ATOM   3005 C CZ  . PHE S 1 15 ? 77.674  124.288 111.283 1.00 44.63 ? 15 PHE S CZ  1 
ATOM   3006 N N   . LEU S 1 16 ? 74.165  128.447 110.389 1.00 41.76 ? 16 LEU S N   1 
ATOM   3007 C CA  . LEU S 1 16 ? 74.685  129.626 109.711 1.00 41.76 ? 16 LEU S CA  1 
ATOM   3008 C C   . LEU S 1 16 ? 76.056  129.994 110.250 1.00 41.76 ? 16 LEU S C   1 
ATOM   3009 O O   . LEU S 1 16 ? 76.255  130.045 111.467 1.00 41.76 ? 16 LEU S O   1 
ATOM   3010 C CB  . LEU S 1 16 ? 73.725  130.808 109.876 1.00 41.76 ? 16 LEU S CB  1 
ATOM   3011 C CG  . LEU S 1 16 ? 73.983  132.094 109.088 1.00 41.76 ? 16 LEU S CG  1 
ATOM   3012 C CD1 . LEU S 1 16 ? 72.657  132.742 108.739 1.00 41.76 ? 16 LEU S CD1 1 
ATOM   3013 C CD2 . LEU S 1 16 ? 74.861  133.073 109.852 1.00 41.76 ? 16 LEU S CD2 1 
ATOM   3014 N N   . VAL S 1 17 ? 76.994  130.254 109.344 1.00 39.47 ? 17 VAL S N   1 
ATOM   3015 C CA  . VAL S 1 17 ? 78.329  130.722 109.690 1.00 39.47 ? 17 VAL S CA  1 
ATOM   3016 C C   . VAL S 1 17 ? 78.531  132.060 108.997 1.00 39.47 ? 17 VAL S C   1 
ATOM   3017 O O   . VAL S 1 17 ? 78.419  132.147 107.769 1.00 39.47 ? 17 VAL S O   1 
ATOM   3018 C CB  . VAL S 1 17 ? 79.416  129.721 109.273 1.00 39.47 ? 17 VAL S CB  1 
ATOM   3019 C CG1 . VAL S 1 17 ? 80.784  130.262 109.627 1.00 39.47 ? 17 VAL S CG1 1 
ATOM   3020 C CG2 . VAL S 1 17 ? 79.180  128.379 109.935 1.00 39.47 ? 17 VAL S CG2 1 
ATOM   3021 N N   . HIS S 1 18 ? 78.827  133.096 109.769 1.00 37.70 ? 18 HIS S N   1 
ATOM   3022 C CA  . HIS S 1 18 ? 79.035  134.432 109.227 1.00 37.70 ? 18 HIS S CA  1 
ATOM   3023 C C   . HIS S 1 18 ? 80.418  134.908 109.642 1.00 37.70 ? 18 HIS S C   1 
ATOM   3024 O O   . HIS S 1 18 ? 80.692  135.042 110.838 1.00 37.70 ? 18 HIS S O   1 
ATOM   3025 C CB  . HIS S 1 18 ? 77.951  135.389 109.725 1.00 37.70 ? 18 HIS S CB  1 
ATOM   3026 C CG  . HIS S 1 18 ? 78.062  136.771 109.169 1.00 37.70 ? 18 HIS S CG  1 
ATOM   3027 N ND1 . HIS S 1 18 ? 79.017  137.669 109.590 1.00 37.70 ? 18 HIS S ND1 1 
ATOM   3028 C CD2 . HIS S 1 18 ? 77.333  137.412 108.225 1.00 37.70 ? 18 HIS S CD2 1 
ATOM   3029 C CE1 . HIS S 1 18 ? 78.875  138.803 108.928 1.00 37.70 ? 18 HIS S CE1 1 
ATOM   3030 N NE2 . HIS S 1 18 ? 77.860  138.673 108.094 1.00 37.70 ? 18 HIS S NE2 1 
ATOM   3031 N N   . SER S 1 19 ? 81.284  135.169 108.667 1.00 35.09 ? 19 SER S N   1 
ATOM   3032 C CA  . SER S 1 19 ? 82.655  135.558 108.958 1.00 35.09 ? 19 SER S CA  1 
ATOM   3033 C C   . SER S 1 19 ? 83.038  136.825 108.211 1.00 35.09 ? 19 SER S C   1 
ATOM   3034 O O   . SER S 1 19 ? 82.683  136.997 107.043 1.00 35.09 ? 19 SER S O   1 
ATOM   3035 C CB  . SER S 1 19 ? 83.627  134.439 108.587 1.00 35.09 ? 19 SER S CB  1 
ATOM   3036 O OG  . SER S 1 19 ? 83.105  133.177 108.957 1.00 35.09 ? 19 SER S OG  1 
ATOM   3037 N N   . SER S 1 20 ? 83.748  137.715 108.896 1.00 32.89 ? 20 SER S N   1 
ATOM   3038 C CA  . SER S 1 20 ? 84.254  138.948 108.309 1.00 32.89 ? 20 SER S CA  1 
ATOM   3039 C C   . SER S 1 20 ? 85.718  139.127 108.679 1.00 32.89 ? 20 SER S C   1 
ATOM   3040 O O   . SER S 1 20 ? 86.074  139.004 109.854 1.00 32.89 ? 20 SER S O   1 
ATOM   3041 C CB  . SER S 1 20 ? 83.446  140.154 108.784 1.00 32.89 ? 20 SER S CB  1 
ATOM   3042 O OG  . SER S 1 20 ? 83.972  141.354 108.248 1.00 32.89 ? 20 SER S OG  1 
ATOM   3043 N N   . ASN S 1 21 ? 86.560  139.431 107.690 1.00 32.26 ? 21 ASN S N   1 
ATOM   3044 C CA  . ASN S 1 21 ? 87.984  139.694 107.919 1.00 32.26 ? 21 ASN S CA  1 
ATOM   3045 C C   . ASN S 1 21 ? 88.646  138.586 108.736 1.00 32.26 ? 21 ASN S C   1 
ATOM   3046 O O   . ASN S 1 21 ? 89.268  138.832 109.770 1.00 32.26 ? 21 ASN S O   1 
ATOM   3047 C CB  . ASN S 1 21 ? 88.173  141.048 108.599 1.00 32.26 ? 21 ASN S CB  1 
ATOM   3048 C CG  . ASN S 1 21 ? 87.623  142.189 107.784 1.00 32.26 ? 21 ASN S CG  1 
ATOM   3049 O OD1 . ASN S 1 21 ? 88.225  142.612 106.802 1.00 32.26 ? 21 ASN S OD1 1 
ATOM   3050 N ND2 . ASN S 1 21 ? 86.462  142.690 108.181 1.00 32.26 ? 21 ASN S ND2 1 
ATOM   3051 N N   . ASN S 1 22 ? 88.513  137.352 108.268 1.00 29.64 ? 22 ASN S N   1 
ATOM   3052 C CA  . ASN S 1 22 ? 89.051  136.195 108.976 1.00 29.64 ? 22 ASN S CA  1 
ATOM   3053 C C   . ASN S 1 22 ? 90.472  135.866 108.534 1.00 29.64 ? 22 ASN S C   1 
ATOM   3054 O O   . ASN S 1 22 ? 90.697  135.467 107.389 1.00 29.64 ? 22 ASN S O   1 
ATOM   3055 C CB  . ASN S 1 22 ? 88.160  134.978 108.764 1.00 29.64 ? 22 ASN S CB  1 
ATOM   3056 C CG  . ASN S 1 22 ? 88.848  133.693 109.152 1.00 29.64 ? 22 ASN S CG  1 
ATOM   3057 O OD1 . ASN S 1 22 ? 89.537  133.628 110.165 1.00 29.64 ? 22 ASN S OD1 1 
ATOM   3058 N ND2 . ASN S 1 22 ? 88.689  132.671 108.335 1.00 29.64 ? 22 ASN S ND2 1 
ATOM   3059 N N   . PHE S 1 23 ? 91.431  136.024 109.450 1.00 28.52 ? 23 PHE S N   1 
ATOM   3060 C CA  . PHE S 1 23 ? 92.819  135.676 109.187 1.00 28.52 ? 23 PHE S CA  1 
ATOM   3061 C C   . PHE S 1 23 ? 93.221  134.407 109.922 1.00 28.52 ? 23 PHE S C   1 
ATOM   3062 O O   . PHE S 1 23 ? 94.277  133.842 109.627 1.00 28.52 ? 23 PHE S O   1 
ATOM   3063 C CB  . PHE S 1 23 ? 93.769  136.804 109.615 1.00 28.52 ? 23 PHE S CB  1 
ATOM   3064 C CG  . PHE S 1 23 ? 93.475  138.133 108.990 1.00 28.52 ? 23 PHE S CG  1 
ATOM   3065 C CD1 . PHE S 1 23 ? 94.315  138.652 108.025 1.00 28.52 ? 23 PHE S CD1 1 
ATOM   3066 C CD2 . PHE S 1 23 ? 92.393  138.888 109.401 1.00 28.52 ? 23 PHE S CD2 1 
ATOM   3067 C CE1 . PHE S 1 23 ? 94.064  139.878 107.462 1.00 28.52 ? 23 PHE S CE1 1 
ATOM   3068 C CE2 . PHE S 1 23 ? 92.139  140.116 108.839 1.00 28.52 ? 23 PHE S CE2 1 
ATOM   3069 C CZ  . PHE S 1 23 ? 92.975  140.612 107.870 1.00 28.52 ? 23 PHE S CZ  1 
ATOM   3070 N N   . GLY S 1 24 ? 92.408  133.968 110.874 1.00 27.20 ? 24 GLY S N   1 
ATOM   3071 C CA  . GLY S 1 24 ? 92.656  132.784 111.666 1.00 27.20 ? 24 GLY S CA  1 
ATOM   3072 C C   . GLY S 1 24 ? 91.965  131.575 111.081 1.00 27.20 ? 24 GLY S C   1 
ATOM   3073 O O   . GLY S 1 24 ? 91.620  131.531 109.899 1.00 27.20 ? 24 GLY S O   1 
ATOM   3074 N N   . ALA S 1 25 ? 91.768  130.570 111.927 1.00 26.98 ? 25 ALA S N   1 
ATOM   3075 C CA  . ALA S 1 25 ? 91.077  129.345 111.552 1.00 26.98 ? 25 ALA S CA  1 
ATOM   3076 C C   . ALA S 1 25 ? 89.725  129.281 112.251 1.00 26.98 ? 25 ALA S C   1 
ATOM   3077 O O   . ALA S 1 25 ? 89.641  129.473 113.466 1.00 26.98 ? 25 ALA S O   1 
ATOM   3078 C CB  . ALA S 1 25 ? 91.913  128.119 111.914 1.00 26.98 ? 25 ALA S CB  1 
ATOM   3079 N N   . ILE S 1 26 ? 88.670  129.025 111.480 1.00 28.58 ? 26 ILE S N   1 
ATOM   3080 C CA  . ILE S 1 26 ? 87.312  128.894 111.999 1.00 28.58 ? 26 ILE S CA  1 
ATOM   3081 C C   . ILE S 1 26 ? 86.813  127.505 111.637 1.00 28.58 ? 26 ILE S C   1 
ATOM   3082 O O   . ILE S 1 26 ? 86.558  127.226 110.460 1.00 28.58 ? 26 ILE S O   1 
ATOM   3083 C CB  . ILE S 1 26 ? 86.373  129.960 111.424 1.00 28.58 ? 26 ILE S CB  1 
ATOM   3084 C CG1 . ILE S 1 26 ? 86.839  131.358 111.810 1.00 28.58 ? 26 ILE S CG1 1 
ATOM   3085 C CG2 . ILE S 1 26 ? 84.957  129.723 111.905 1.00 28.58 ? 26 ILE S CG2 1 
ATOM   3086 C CD1 . ILE S 1 26 ? 85.938  132.451 111.316 1.00 28.58 ? 26 ILE S CD1 1 
ATOM   3087 N N   . LEU S 1 27 ? 86.666  126.633 112.627 1.00 30.83 ? 27 LEU S N   1 
ATOM   3088 C CA  . LEU S 1 27 ? 86.193  125.276 112.382 1.00 30.83 ? 27 LEU S CA  1 
ATOM   3089 C C   . LEU S 1 27 ? 84.826  125.096 113.025 1.00 30.83 ? 27 LEU S C   1 
ATOM   3090 O O   . LEU S 1 27 ? 84.684  125.252 114.241 1.00 30.83 ? 27 LEU S O   1 
ATOM   3091 C CB  . LEU S 1 27 ? 87.170  124.236 112.932 1.00 30.83 ? 27 LEU S CB  1 
ATOM   3092 C CG  . LEU S 1 27 ? 88.535  124.027 112.272 1.00 30.83 ? 27 LEU S CG  1 
ATOM   3093 C CD1 . LEU S 1 27 ? 89.466  125.202 112.498 1.00 30.83 ? 27 LEU S CD1 1 
ATOM   3094 C CD2 . LEU S 1 27 ? 89.164  122.748 112.784 1.00 30.83 ? 27 LEU S CD2 1 
ATOM   3095 N N   . SER S 1 28 ? 83.829  124.755 112.214 1.00 35.56 ? 28 SER S N   1 
ATOM   3096 C CA  . SER S 1 28 ? 82.474  124.506 112.684 1.00 35.56 ? 28 SER S CA  1 
ATOM   3097 C C   . SER S 1 28 ? 82.046  123.120 112.230 1.00 35.56 ? 28 SER S C   1 
ATOM   3098 O O   . SER S 1 28 ? 82.129  122.809 111.039 1.00 35.56 ? 28 SER S O   1 
ATOM   3099 C CB  . SER S 1 28 ? 81.508  125.561 112.149 1.00 35.56 ? 28 SER S CB  1 
ATOM   3100 O OG  . SER S 1 28 ? 82.065  126.857 112.255 1.00 35.56 ? 28 SER S OG  1 
ATOM   3101 N N   . SER S 1 29 ? 81.596  122.286 113.161 1.00 41.05 ? 29 SER S N   1 
ATOM   3102 C CA  . SER S 1 29 ? 81.197  120.940 112.782 1.00 41.05 ? 29 SER S CA  1 
ATOM   3103 C C   . SER S 1 29 ? 79.997  120.469 113.587 1.00 41.05 ? 29 SER S C   1 
ATOM   3104 O O   . SER S 1 29 ? 79.861  120.799 114.766 1.00 41.05 ? 29 SER S O   1 
ATOM   3105 C CB  . SER S 1 29 ? 82.353  119.955 112.976 1.00 41.05 ? 29 SER S CB  1 
ATOM   3106 O OG  . SER S 1 29 ? 81.905  118.616 112.875 1.00 41.05 ? 29 SER S OG  1 
ATOM   3107 N N   . THR S 1 30 ? 79.122  119.709 112.935 1.00 44.46 ? 30 THR S N   1 
ATOM   3108 C CA  . THR S 1 30 ? 77.987  119.075 113.592 1.00 44.46 ? 30 THR S CA  1 
ATOM   3109 C C   . THR S 1 30 ? 78.015  117.593 113.253 1.00 44.46 ? 30 THR S C   1 
ATOM   3110 O O   . THR S 1 30 ? 78.003  117.228 112.074 1.00 44.46 ? 30 THR S O   1 
ATOM   3111 C CB  . THR S 1 30 ? 76.659  119.713 113.180 1.00 44.46 ? 30 THR S CB  1 
ATOM   3112 O OG1 . THR S 1 30 ? 75.578  118.864 113.582 1.00 44.46 ? 30 THR S OG1 1 
ATOM   3113 C CG2 . THR S 1 30 ? 76.600  119.952 111.684 1.00 44.46 ? 30 THR S CG2 1 
ATOM   3114 N N   . ASN S 1 31 ? 78.063  116.741 114.273 1.00 47.86 ? 31 ASN S N   1 
ATOM   3115 C CA  . ASN S 1 31 ? 78.133  115.301 114.065 1.00 47.86 ? 31 ASN S CA  1 
ATOM   3116 C C   . ASN S 1 31 ? 77.007  114.628 114.830 1.00 47.86 ? 31 ASN S C   1 
ATOM   3117 O O   . ASN S 1 31 ? 76.779  114.944 116.001 1.00 47.86 ? 31 ASN S O   1 
ATOM   3118 C CB  . ASN S 1 31 ? 79.482  114.742 114.520 1.00 47.86 ? 31 ASN S CB  1 
ATOM   3119 C CG  . ASN S 1 31 ? 80.609  115.130 113.594 1.00 47.86 ? 31 ASN S CG  1 
ATOM   3120 O OD1 . ASN S 1 31 ? 80.387  115.439 112.426 1.00 47.86 ? 31 ASN S OD1 1 
ATOM   3121 N ND2 . ASN S 1 31 ? 81.830  115.124 114.113 1.00 47.86 ? 31 ASN S ND2 1 
ATOM   3122 N N   . VAL S 1 32 ? 76.295  113.718 114.174 1.00 49.68 ? 32 VAL S N   1 
ATOM   3123 C CA  . VAL S 1 32 ? 75.219  113.015 114.859 1.00 49.68 ? 32 VAL S CA  1 
ATOM   3124 C C   . VAL S 1 32 ? 75.562  111.532 114.928 1.00 49.68 ? 32 VAL S C   1 
ATOM   3125 O O   . VAL S 1 32 ? 76.447  111.057 114.219 1.00 49.68 ? 32 VAL S O   1 
ATOM   3126 C CB  . VAL S 1 32 ? 73.844  113.237 114.200 1.00 49.68 ? 32 VAL S CB  1 
ATOM   3127 C CG1 . VAL S 1 32 ? 73.518  114.730 114.099 1.00 49.68 ? 32 VAL S CG1 1 
ATOM   3128 C CG2 . VAL S 1 32 ? 73.748  112.535 112.881 1.00 49.68 ? 32 VAL S CG2 1 
ATOM   3129 N N   . ASN T 1 14 ? 176.028 119.047 109.432 1.00 45.15 ? 14 ASN T N   1 
ATOM   3130 C CA  . ASN T 1 14 ? 175.157 118.413 108.450 1.00 45.15 ? 14 ASN T CA  1 
ATOM   3131 C C   . ASN T 1 14 ? 173.698 118.464 108.880 1.00 45.15 ? 14 ASN T C   1 
ATOM   3132 O O   . ASN T 1 14 ? 173.386 118.370 110.065 1.00 45.15 ? 14 ASN T O   1 
ATOM   3133 C CB  . ASN T 1 14 ? 175.572 116.961 108.225 1.00 45.15 ? 14 ASN T CB  1 
ATOM   3134 C CG  . ASN T 1 14 ? 176.878 116.841 107.478 1.00 45.15 ? 14 ASN T CG  1 
ATOM   3135 O OD1 . ASN T 1 14 ? 177.284 117.756 106.762 1.00 45.15 ? 14 ASN T OD1 1 
ATOM   3136 N ND2 . ASN T 1 14 ? 177.548 115.707 107.640 1.00 45.15 ? 14 ASN T ND2 1 
ATOM   3137 N N   . PHE T 1 15 ? 172.808 118.614 107.904 1.00 42.74 ? 15 PHE T N   1 
ATOM   3138 C CA  . PHE T 1 15 ? 171.367 118.622 108.126 1.00 42.74 ? 15 PHE T CA  1 
ATOM   3139 C C   . PHE T 1 15 ? 170.805 117.458 107.322 1.00 42.74 ? 15 PHE T C   1 
ATOM   3140 O O   . PHE T 1 15 ? 170.866 117.469 106.089 1.00 42.74 ? 15 PHE T O   1 
ATOM   3141 C CB  . PHE T 1 15 ? 170.774 119.961 107.686 1.00 42.74 ? 15 PHE T CB  1 
ATOM   3142 C CG  . PHE T 1 15 ? 169.337 120.166 108.073 1.00 42.74 ? 15 PHE T CG  1 
ATOM   3143 C CD1 . PHE T 1 15 ? 168.337 119.335 107.600 1.00 42.74 ? 15 PHE T CD1 1 
ATOM   3144 C CD2 . PHE T 1 15 ? 168.985 121.221 108.894 1.00 42.74 ? 15 PHE T CD2 1 
ATOM   3145 C CE1 . PHE T 1 15 ? 167.023 119.541 107.955 1.00 42.74 ? 15 PHE T CE1 1 
ATOM   3146 C CE2 . PHE T 1 15 ? 167.674 121.430 109.252 1.00 42.74 ? 15 PHE T CE2 1 
ATOM   3147 C CZ  . PHE T 1 15 ? 166.692 120.590 108.781 1.00 42.74 ? 15 PHE T CZ  1 
ATOM   3148 N N   . LEU T 1 16 ? 170.257 116.456 108.004 1.00 40.31 ? 16 LEU T N   1 
ATOM   3149 C CA  . LEU T 1 16 ? 169.763 115.267 107.326 1.00 40.31 ? 16 LEU T CA  1 
ATOM   3150 C C   . LEU T 1 16 ? 168.384 114.890 107.839 1.00 40.31 ? 16 LEU T C   1 
ATOM   3151 O O   . LEU T 1 16 ? 168.159 114.849 109.051 1.00 40.31 ? 16 LEU T O   1 
ATOM   3152 C CB  . LEU T 1 16 ? 170.730 114.095 107.523 1.00 40.31 ? 16 LEU T CB  1 
ATOM   3153 C CG  . LEU T 1 16 ? 170.501 112.799 106.742 1.00 40.31 ? 16 LEU T CG  1 
ATOM   3154 C CD1 . LEU T 1 16 ? 171.840 112.161 106.428 1.00 40.31 ? 16 LEU T CD1 1 
ATOM   3155 C CD2 . LEU T 1 16 ? 169.616 111.819 107.496 1.00 40.31 ? 16 LEU T CD2 1 
ATOM   3156 N N   . VAL T 1 17 ? 167.468 114.614 106.916 1.00 38.50 ? 17 VAL T N   1 
ATOM   3157 C CA  . VAL T 1 17 ? 166.130 114.136 107.236 1.00 38.50 ? 17 VAL T CA  1 
ATOM   3158 C C   . VAL T 1 17 ? 165.956 112.790 106.552 1.00 38.50 ? 17 VAL T C   1 
ATOM   3159 O O   . VAL T 1 17 ? 166.095 112.692 105.328 1.00 38.50 ? 17 VAL T O   1 
ATOM   3160 C CB  . VAL T 1 17 ? 165.044 115.123 106.787 1.00 38.50 ? 17 VAL T CB  1 
ATOM   3161 C CG1 . VAL T 1 17 ? 163.673 114.572 107.117 1.00 38.50 ? 17 VAL T CG1 1 
ATOM   3162 C CG2 . VAL T 1 17 ? 165.253 116.473 107.441 1.00 38.50 ? 17 VAL T CG2 1 
ATOM   3163 N N   . HIS T 1 18 ? 165.653 111.758 107.327 1.00 36.59 ? 18 HIS T N   1 
ATOM   3164 C CA  . HIS T 1 18 ? 165.469 110.415 106.794 1.00 36.59 ? 18 HIS T CA  1 
ATOM   3165 C C   . HIS T 1 18 ? 164.082 109.930 107.184 1.00 36.59 ? 18 HIS T C   1 
ATOM   3166 O O   . HIS T 1 18 ? 163.783 109.805 108.375 1.00 36.59 ? 18 HIS T O   1 
ATOM   3167 C CB  . HIS T 1 18 ? 166.551 109.474 107.324 1.00 36.59 ? 18 HIS T CB  1 
ATOM   3168 C CG  . HIS T 1 18 ? 166.465 108.085 106.779 1.00 36.59 ? 18 HIS T CG  1 
ATOM   3169 N ND1 . HIS T 1 18 ? 165.509 107.182 107.189 1.00 36.59 ? 18 HIS T ND1 1 
ATOM   3170 C CD2 . HIS T 1 18 ? 167.220 107.442 105.858 1.00 36.59 ? 18 HIS T CD2 1 
ATOM   3171 C CE1 . HIS T 1 18 ? 165.676 106.043 106.541 1.00 36.59 ? 18 HIS T CE1 1 
ATOM   3172 N NE2 . HIS T 1 18 ? 166.708 106.175 105.727 1.00 36.59 ? 18 HIS T NE2 1 
ATOM   3173 N N   . SER T 1 19 ? 163.240 109.652 106.193 1.00 34.48 ? 19 SER T N   1 
ATOM   3174 C CA  . SER T 1 19 ? 161.866 109.252 106.458 1.00 34.48 ? 19 SER T CA  1 
ATOM   3175 C C   . SER T 1 19 ? 161.511 107.975 105.715 1.00 34.48 ? 19 SER T C   1 
ATOM   3176 O O   . SER T 1 19 ? 161.893 107.796 104.557 1.00 34.48 ? 19 SER T O   1 
ATOM   3177 C CB  . SER T 1 19 ? 160.892 110.359 106.055 1.00 34.48 ? 19 SER T CB  1 
ATOM   3178 O OG  . SER T 1 19 ? 161.394 111.629 106.424 1.00 34.48 ? 19 SER T OG  1 
ATOM   3179 N N   . SER T 1 20 ? 160.794 107.085 106.393 1.00 32.69 ? 20 SER T N   1 
ATOM   3180 C CA  . SER T 1 20 ? 160.313 105.842 105.808 1.00 32.69 ? 20 SER T CA  1 
ATOM   3181 C C   . SER T 1 20 ? 158.843 105.652 106.147 1.00 32.69 ? 20 SER T C   1 
ATOM   3182 O O   . SER T 1 20 ? 158.461 105.783 107.313 1.00 32.69 ? 20 SER T O   1 
ATOM   3183 C CB  . SER T 1 20 ? 161.121 104.647 106.311 1.00 32.69 ? 20 SER T CB  1 
ATOM   3184 O OG  . SER T 1 20 ? 160.619 103.438 105.776 1.00 32.69 ? 20 SER T OG  1 
ATOM   3185 N N   . ASN T 1 21 ? 158.026 105.332 105.143 1.00 32.01 ? 21 ASN T N   1 
ATOM   3186 C CA  . ASN T 1 21 ? 156.600 105.057 105.344 1.00 32.01 ? 21 ASN T CA  1 
ATOM   3187 C C   . ASN T 1 21 ? 155.910 106.167 106.136 1.00 32.01 ? 21 ASN T C   1 
ATOM   3188 O O   . ASN T 1 21 ? 155.267 105.924 107.159 1.00 32.01 ? 21 ASN T O   1 
ATOM   3189 C CB  . ASN T 1 21 ? 156.408 103.708 106.033 1.00 32.01 ? 21 ASN T CB  1 
ATOM   3190 C CG  . ASN T 1 21 ? 156.987 102.564 105.240 1.00 32.01 ? 21 ASN T CG  1 
ATOM   3191 O OD1 . ASN T 1 21 ? 156.410 102.127 104.250 1.00 32.01 ? 21 ASN T OD1 1 
ATOM   3192 N ND2 . ASN T 1 21 ? 158.142 102.078 105.667 1.00 32.01 ? 21 ASN T ND2 1 
ATOM   3193 N N   . ASN T 1 22 ? 156.042 107.397 105.659 1.00 29.82 ? 22 ASN T N   1 
ATOM   3194 C CA  . ASN T 1 22 ? 155.477 108.555 106.344 1.00 29.82 ? 22 ASN T CA  1 
ATOM   3195 C C   . ASN T 1 22 ? 154.063 108.867 105.869 1.00 29.82 ? 22 ASN T C   1 
ATOM   3196 O O   . ASN T 1 22 ? 153.859 109.253 104.715 1.00 29.82 ? 22 ASN T O   1 
ATOM   3197 C CB  . ASN T 1 22 ? 156.361 109.779 106.139 1.00 29.82 ? 22 ASN T CB  1 
ATOM   3198 C CG  . ASN T 1 22 ? 155.654 111.061 106.501 1.00 29.82 ? 22 ASN T CG  1 
ATOM   3199 O OD1 . ASN T 1 22 ? 154.942 111.128 107.498 1.00 29.82 ? 22 ASN T OD1 1 
ATOM   3200 N ND2 . ASN T 1 22 ? 155.820 112.077 105.677 1.00 29.82 ? 22 ASN T ND2 1 
ATOM   3201 N N   . PHE T 1 23 ? 153.086 108.708 106.765 1.00 28.90 ? 23 PHE T N   1 
ATOM   3202 C CA  . PHE T 1 23 ? 151.701 109.041 106.468 1.00 28.90 ? 23 PHE T CA  1 
ATOM   3203 C C   . PHE T 1 23 ? 151.272 110.313 107.183 1.00 28.90 ? 23 PHE T C   1 
ATOM   3204 O O   . PHE T 1 23 ? 150.218 110.865 106.860 1.00 28.90 ? 23 PHE T O   1 
ATOM   3205 C CB  . PHE T 1 23 ? 150.752 107.909 106.887 1.00 28.90 ? 23 PHE T CB  1 
ATOM   3206 C CG  . PHE T 1 23 ? 151.072 106.576 106.281 1.00 28.90 ? 23 PHE T CG  1 
ATOM   3207 C CD1 . PHE T 1 23 ? 150.259 106.040 105.304 1.00 28.90 ? 23 PHE T CD1 1 
ATOM   3208 C CD2 . PHE T 1 23 ? 152.152 105.835 106.723 1.00 28.90 ? 23 PHE T CD2 1 
ATOM   3209 C CE1 . PHE T 1 23 ? 150.532 104.811 104.758 1.00 28.90 ? 23 PHE T CE1 1 
ATOM   3210 C CE2 . PHE T 1 23 ? 152.430 104.604 106.178 1.00 28.90 ? 23 PHE T CE2 1 
ATOM   3211 C CZ  . PHE T 1 23 ? 151.620 104.092 105.196 1.00 28.90 ? 23 PHE T CZ  1 
ATOM   3212 N N   . GLY T 1 24 ? 152.060 110.768 108.148 1.00 27.53 ? 24 GLY T N   1 
ATOM   3213 C CA  . GLY T 1 24 ? 151.784 111.957 108.923 1.00 27.53 ? 24 GLY T CA  1 
ATOM   3214 C C   . GLY T 1 24 ? 152.477 113.168 108.342 1.00 27.53 ? 24 GLY T C   1 
ATOM   3215 O O   . GLY T 1 24 ? 152.846 113.203 107.167 1.00 27.53 ? 24 GLY T O   1 
ATOM   3216 N N   . ALA T 1 25 ? 152.645 114.182 109.182 1.00 27.38 ? 25 ALA T N   1 
ATOM   3217 C CA  . ALA T 1 25 ? 153.333 115.410 108.811 1.00 27.38 ? 25 ALA T CA  1 
ATOM   3218 C C   . ALA T 1 25 ? 154.669 115.493 109.537 1.00 27.38 ? 25 ALA T C   1 
ATOM   3219 O O   . ALA T 1 25 ? 154.728 115.314 110.756 1.00 27.38 ? 25 ALA T O   1 
ATOM   3220 C CB  . ALA T 1 25 ? 152.478 116.631 109.142 1.00 27.38 ? 25 ALA T CB  1 
ATOM   3221 N N   . ILE T 1 26 ? 155.738 115.752 108.788 1.00 29.18 ? 26 ILE T N   1 
ATOM   3222 C CA  . ILE T 1 26 ? 157.083 115.901 109.333 1.00 29.18 ? 26 ILE T CA  1 
ATOM   3223 C C   . ILE T 1 26 ? 157.577 117.291 108.969 1.00 29.18 ? 26 ILE T C   1 
ATOM   3224 O O   . ILE T 1 26 ? 157.855 117.561 107.796 1.00 29.18 ? 26 ILE T O   1 
ATOM   3225 C CB  . ILE T 1 26 ? 158.044 114.838 108.789 1.00 29.18 ? 26 ILE T CB  1 
ATOM   3226 C CG1 . ILE T 1 26 ? 157.583 113.440 109.179 1.00 29.18 ? 26 ILE T CG1 1 
ATOM   3227 C CG2 . ILE T 1 26 ? 159.447 115.093 109.298 1.00 29.18 ? 26 ILE T CG2 1 
ATOM   3228 C CD1 . ILE T 1 26 ? 158.505 112.351 108.715 1.00 29.18 ? 26 ILE T CD1 1 
ATOM   3229 N N   . LEU T 1 27 ? 157.694 118.174 109.954 1.00 31.17 ? 27 LEU T N   1 
ATOM   3230 C CA  . LEU T 1 27 ? 158.160 119.532 109.706 1.00 31.17 ? 27 LEU T CA  1 
ATOM   3231 C C   . LEU T 1 27 ? 159.512 119.731 110.377 1.00 31.17 ? 27 LEU T C   1 
ATOM   3232 O O   . LEU T 1 27 ? 159.628 119.588 111.597 1.00 31.17 ? 27 LEU T O   1 
ATOM   3233 C CB  . LEU T 1 27 ? 157.162 120.568 110.225 1.00 31.17 ? 27 LEU T CB  1 
ATOM   3234 C CG  . LEU T 1 27 ? 155.809 120.759 109.534 1.00 31.17 ? 27 LEU T CG  1 
ATOM   3235 C CD1 . LEU T 1 27 ? 154.885 119.577 109.751 1.00 31.17 ? 27 LEU T CD1 1 
ATOM   3236 C CD2 . LEU T 1 27 ? 155.158 122.036 110.020 1.00 31.17 ? 27 LEU T CD2 1 
ATOM   3237 N N   . SER T 1 28 ? 160.522 120.074 109.584 1.00 35.55 ? 28 SER T N   1 
ATOM   3238 C CA  . SER T 1 28 ? 161.864 120.340 110.081 1.00 35.55 ? 28 SER T CA  1 
ATOM   3239 C C   . SER T 1 28 ? 162.289 121.726 109.623 1.00 35.55 ? 28 SER T C   1 
ATOM   3240 O O   . SER T 1 28 ? 162.230 122.025 108.428 1.00 35.55 ? 28 SER T O   1 
ATOM   3241 C CB  . SER T 1 28 ? 162.851 119.289 109.577 1.00 35.55 ? 28 SER T CB  1 
ATOM   3242 O OG  . SER T 1 28 ? 162.304 117.989 109.684 1.00 35.55 ? 28 SER T OG  1 
ATOM   3243 N N   . SER T 1 29 ? 162.711 122.573 110.556 1.00 40.70 ? 29 SER T N   1 
ATOM   3244 C CA  . SER T 1 29 ? 163.106 123.919 110.173 1.00 40.70 ? 29 SER T CA  1 
ATOM   3245 C C   . SER T 1 29 ? 164.284 124.409 110.998 1.00 40.70 ? 29 SER T C   1 
ATOM   3246 O O   . SER T 1 29 ? 164.397 124.091 112.184 1.00 40.70 ? 29 SER T O   1 
ATOM   3247 C CB  . SER T 1 29 ? 161.937 124.895 110.332 1.00 40.70 ? 29 SER T CB  1 
ATOM   3248 O OG  . SER T 1 29 ? 162.375 126.237 110.228 1.00 40.70 ? 29 SER T OG  1 
ATOM   3249 N N   . THR T 1 30 ? 165.166 125.171 110.358 1.00 44.16 ? 30 THR T N   1 
ATOM   3250 C CA  . THR T 1 30 ? 166.281 125.821 111.034 1.00 44.16 ? 30 THR T CA  1 
ATOM   3251 C C   . THR T 1 30 ? 166.246 127.300 110.680 1.00 44.16 ? 30 THR T C   1 
ATOM   3252 O O   . THR T 1 30 ? 166.280 127.654 109.498 1.00 44.16 ? 30 THR T O   1 
ATOM   3253 C CB  . THR T 1 30 ? 167.623 125.192 110.656 1.00 44.16 ? 30 THR T CB  1 
ATOM   3254 O OG1 . THR T 1 30 ? 168.687 126.056 111.074 1.00 44.16 ? 30 THR T OG1 1 
ATOM   3255 C CG2 . THR T 1 30 ? 167.716 124.940 109.164 1.00 44.16 ? 30 THR T CG2 1 
ATOM   3256 N N   . ASN T 1 31 ? 166.168 128.161 111.690 1.00 47.62 ? 31 ASN T N   1 
ATOM   3257 C CA  . ASN T 1 31 ? 166.090 129.598 111.467 1.00 47.62 ? 31 ASN T CA  1 
ATOM   3258 C C   . ASN T 1 31 ? 167.193 130.289 112.250 1.00 47.62 ? 31 ASN T C   1 
ATOM   3259 O O   . ASN T 1 31 ? 167.398 129.986 113.429 1.00 47.62 ? 31 ASN T O   1 
ATOM   3260 C CB  . ASN T 1 31 ? 164.726 130.149 111.887 1.00 47.62 ? 31 ASN T CB  1 
ATOM   3261 C CG  . ASN T 1 31 ? 163.623 129.741 110.941 1.00 47.62 ? 31 ASN T CG  1 
ATOM   3262 O OD1 . ASN T 1 31 ? 163.873 129.423 109.781 1.00 47.62 ? 31 ASN T OD1 1 
ATOM   3263 N ND2 . ASN T 1 31 ? 162.391 129.741 111.434 1.00 47.62 ? 31 ASN T ND2 1 
ATOM   3264 N N   . VAL T 1 32 ? 167.910 131.199 111.601 1.00 49.47 ? 32 VAL T N   1 
ATOM   3265 C CA  . VAL T 1 32 ? 168.964 131.919 112.301 1.00 49.47 ? 32 VAL T CA  1 
ATOM   3266 C C   . VAL T 1 32 ? 168.606 133.399 112.349 1.00 49.47 ? 32 VAL T C   1 
ATOM   3267 O O   . VAL T 1 32 ? 167.732 133.859 111.617 1.00 49.47 ? 32 VAL T O   1 
ATOM   3268 C CB  . VAL T 1 32 ? 170.355 131.704 111.675 1.00 49.47 ? 32 VAL T CB  1 
ATOM   3269 C CG1 . VAL T 1 32 ? 170.697 130.213 111.595 1.00 49.47 ? 32 VAL T CG1 1 
ATOM   3270 C CG2 . VAL T 1 32 ? 170.473 132.394 110.352 1.00 49.47 ? 32 VAL T CG2 1 
ATOM   3271 N N   . ALA U 1 13 ? 89.664  150.959 102.841 1.00 39.92 ? 13 ALA U N   1 
ATOM   3272 C CA  . ALA U 1 13 ? 90.259  149.773 103.446 1.00 39.92 ? 13 ALA U CA  1 
ATOM   3273 C C   . ALA U 1 13 ? 91.513  149.347 102.692 1.00 39.92 ? 13 ALA U C   1 
ATOM   3274 O O   . ALA U 1 13 ? 91.453  149.015 101.513 1.00 39.92 ? 13 ALA U O   1 
ATOM   3275 C CB  . ALA U 1 13 ? 89.252  148.645 103.481 1.00 39.92 ? 13 ALA U CB  1 
ATOM   3276 N N   . ASN U 1 14 ? 92.647  149.363 103.386 1.00 37.86 ? 14 ASN U N   1 
ATOM   3277 C CA  . ASN U 1 14 ? 93.940  148.987 102.830 1.00 37.86 ? 14 ASN U CA  1 
ATOM   3278 C C   . ASN U 1 14 ? 94.424  147.706 103.498 1.00 37.86 ? 14 ASN U C   1 
ATOM   3279 O O   . ASN U 1 14 ? 94.521  147.649 104.727 1.00 37.86 ? 14 ASN U O   1 
ATOM   3280 C CB  . ASN U 1 14 ? 94.958  150.110 103.020 1.00 37.86 ? 14 ASN U CB  1 
ATOM   3281 C CG  . ASN U 1 14 ? 96.382  149.648 102.799 1.00 37.86 ? 14 ASN U CG  1 
ATOM   3282 O OD1 . ASN U 1 14 ? 96.704  149.065 101.766 1.00 37.86 ? 14 ASN U OD1 1 
ATOM   3283 N ND2 . ASN U 1 14 ? 97.246  149.904 103.773 1.00 37.86 ? 14 ASN U ND2 1 
ATOM   3284 N N   . PHE U 1 15 ? 94.722  146.682 102.699 1.00 35.84 ? 15 PHE U N   1 
ATOM   3285 C CA  . PHE U 1 15 ? 95.184  145.406 103.225 1.00 35.84 ? 15 PHE U CA  1 
ATOM   3286 C C   . PHE U 1 15 ? 96.522  145.021 102.616 1.00 35.84 ? 15 PHE U C   1 
ATOM   3287 O O   . PHE U 1 15 ? 96.657  144.969 101.391 1.00 35.84 ? 15 PHE U O   1 
ATOM   3288 C CB  . PHE U 1 15 ? 94.211  144.262 102.922 1.00 35.84 ? 15 PHE U CB  1 
ATOM   3289 C CG  . PHE U 1 15 ? 92.833  144.441 103.475 1.00 35.84 ? 15 PHE U CG  1 
ATOM   3290 C CD1 . PHE U 1 15 ? 91.991  145.424 102.995 1.00 35.84 ? 15 PHE U CD1 1 
ATOM   3291 C CD2 . PHE U 1 15 ? 92.361  143.584 104.449 1.00 35.84 ? 15 PHE U CD2 1 
ATOM   3292 C CE1 . PHE U 1 15 ? 90.716  145.563 103.495 1.00 35.84 ? 15 PHE U CE1 1 
ATOM   3293 C CE2 . PHE U 1 15 ? 91.088  143.721 104.954 1.00 35.84 ? 15 PHE U CE2 1 
ATOM   3294 C CZ  . PHE U 1 15 ? 90.264  144.713 104.476 1.00 35.84 ? 15 PHE U CZ  1 
ATOM   3295 N N   . LEU U 1 16 ? 97.505  144.765 103.470 1.00 32.48 ? 16 LEU U N   1 
ATOM   3296 C CA  . LEU U 1 16 ? 98.796  144.213 103.074 1.00 32.48 ? 16 LEU U CA  1 
ATOM   3297 C C   . LEU U 1 16 ? 98.898  142.898 103.834 1.00 32.48 ? 16 LEU U C   1 
ATOM   3298 O O   . LEU U 1 16 ? 99.063  142.908 105.056 1.00 32.48 ? 16 LEU U O   1 
ATOM   3299 C CB  . LEU U 1 16 ? 99.938  145.165 103.417 1.00 32.48 ? 16 LEU U CB  1 
ATOM   3300 C CG  . LEU U 1 16 ? 101.330 144.819 102.898 1.00 32.48 ? 16 LEU U CG  1 
ATOM   3301 C CD1 . LEU U 1 16 ? 102.091 146.089 102.597 1.00 32.48 ? 16 LEU U CD1 1 
ATOM   3302 C CD2 . LEU U 1 16 ? 102.087 143.968 103.899 1.00 32.48 ? 16 LEU U CD2 1 
ATOM   3303 N N   . VAL U 1 17 ? 98.804  141.765 103.143 1.00 30.23 ? 17 VAL U N   1 
ATOM   3304 C CA  . VAL U 1 17 ? 98.727  140.490 103.845 1.00 30.23 ? 17 VAL U CA  1 
ATOM   3305 C C   . VAL U 1 17 ? 99.637  139.441 103.223 1.00 30.23 ? 17 VAL U C   1 
ATOM   3306 O O   . VAL U 1 17 ? 99.667  139.281 101.999 1.00 30.23 ? 17 VAL U O   1 
ATOM   3307 C CB  . VAL U 1 17 ? 97.277  139.970 103.860 1.00 30.23 ? 17 VAL U CB  1 
ATOM   3308 C CG1 . VAL U 1 17 ? 97.232  138.508 104.254 1.00 30.23 ? 17 VAL U CG1 1 
ATOM   3309 C CG2 . VAL U 1 17 ? 96.418  140.808 104.783 1.00 30.23 ? 17 VAL U CG2 1 
ATOM   3310 N N   . HIS U 1 18 ? 100.379 138.734 104.072 1.00 28.43 ? 18 HIS U N   1 
ATOM   3311 C CA  . HIS U 1 18 ? 101.152 137.553 103.708 1.00 28.43 ? 18 HIS U CA  1 
ATOM   3312 C C   . HIS U 1 18 ? 100.436 136.371 104.344 1.00 28.43 ? 18 HIS U C   1 
ATOM   3313 O O   . HIS U 1 18 ? 100.374 136.284 105.573 1.00 28.43 ? 18 HIS U O   1 
ATOM   3314 C CB  . HIS U 1 18 ? 102.590 137.635 104.212 1.00 28.43 ? 18 HIS U CB  1 
ATOM   3315 C CG  . HIS U 1 18 ? 103.308 138.882 103.812 1.00 28.43 ? 18 HIS U CG  1 
ATOM   3316 N ND1 . HIS U 1 18 ? 103.884 139.043 102.572 1.00 28.43 ? 18 HIS U ND1 1 
ATOM   3317 C CD2 . HIS U 1 18 ? 103.534 140.034 104.484 1.00 28.43 ? 18 HIS U CD2 1 
ATOM   3318 C CE1 . HIS U 1 18 ? 104.446 140.237 102.501 1.00 28.43 ? 18 HIS U CE1 1 
ATOM   3319 N NE2 . HIS U 1 18 ? 104.245 140.859 103.648 1.00 28.43 ? 18 HIS U NE2 1 
ATOM   3320 N N   . SER U 1 19 ? 99.904  135.462 103.537 1.00 25.37 ? 19 SER U N   1 
ATOM   3321 C CA  . SER U 1 19 ? 99.126  134.361 104.090 1.00 25.37 ? 19 SER U CA  1 
ATOM   3322 C C   . SER U 1 19 ? 99.637  133.023 103.583 1.00 25.37 ? 19 SER U C   1 
ATOM   3323 O O   . SER U 1 19 ? 99.876  132.861 102.385 1.00 25.37 ? 19 SER U O   1 
ATOM   3324 C CB  . SER U 1 19 ? 97.649  134.522 103.737 1.00 25.37 ? 19 SER U CB  1 
ATOM   3325 O OG  . SER U 1 19 ? 96.868  133.528 104.368 1.00 25.37 ? 19 SER U OG  1 
ATOM   3326 N N   . SER U 1 20 ? 99.817  132.073 104.498 1.00 21.53 ? 20 SER U N   1 
ATOM   3327 C CA  . SER U 1 20 ? 100.254 130.727 104.156 1.00 21.53 ? 20 SER U CA  1 
ATOM   3328 C C   . SER U 1 20 ? 99.307  129.710 104.771 1.00 21.53 ? 20 SER U C   1 
ATOM   3329 O O   . SER U 1 20 ? 99.037  129.765 105.972 1.00 21.53 ? 20 SER U O   1 
ATOM   3330 C CB  . SER U 1 20 ? 101.680 130.482 104.640 1.00 21.53 ? 20 SER U CB  1 
ATOM   3331 O OG  . SER U 1 20 ? 102.536 131.524 104.213 1.00 21.53 ? 20 SER U OG  1 
ATOM   3332 N N   . ASN U 1 21 ? 98.812  128.781 103.962 1.00 20.21 ? 21 ASN U N   1 
ATOM   3333 C CA  . ASN U 1 21 ? 97.929  127.721 104.429 1.00 20.21 ? 21 ASN U CA  1 
ATOM   3334 C C   . ASN U 1 21 ? 98.489  126.374 104.002 1.00 20.21 ? 21 ASN U C   1 
ATOM   3335 O O   . ASN U 1 21 ? 98.852  126.198 102.838 1.00 20.21 ? 21 ASN U O   1 
ATOM   3336 C CB  . ASN U 1 21 ? 96.514  127.906 103.891 1.00 20.21 ? 21 ASN U CB  1 
ATOM   3337 C CG  . ASN U 1 21 ? 95.787  129.043 104.562 1.00 20.21 ? 21 ASN U CG  1 
ATOM   3338 O OD1 . ASN U 1 21 ? 95.563  129.019 105.765 1.00 20.21 ? 21 ASN U OD1 1 
ATOM   3339 N ND2 . ASN U 1 21 ? 95.427  130.055 103.790 1.00 20.21 ? 21 ASN U ND2 1 
ATOM   3340 N N   . ASN U 1 22 ? 98.563  125.429 104.932 1.00 17.62 ? 22 ASN U N   1 
ATOM   3341 C CA  . ASN U 1 22 ? 99.089  124.103 104.643 1.00 17.62 ? 22 ASN U CA  1 
ATOM   3342 C C   . ASN U 1 22 ? 98.116  123.038 105.122 1.00 17.62 ? 22 ASN U C   1 
ATOM   3343 O O   . ASN U 1 22 ? 97.517  123.170 106.190 1.00 17.62 ? 22 ASN U O   1 
ATOM   3344 C CB  . ASN U 1 22 ? 100.448 123.885 105.296 1.00 17.62 ? 22 ASN U CB  1 
ATOM   3345 C CG  . ASN U 1 22 ? 100.987 122.495 105.059 1.00 17.62 ? 22 ASN U CG  1 
ATOM   3346 O OD1 . ASN U 1 22 ? 100.681 121.862 104.054 1.00 17.62 ? 22 ASN U OD1 1 
ATOM   3347 N ND2 . ASN U 1 22 ? 101.787 122.008 105.991 1.00 17.62 ? 22 ASN U ND2 1 
ATOM   3348 N N   . PHE U 1 23 ? 97.964  121.978 104.327 1.00 18.02 ? 23 PHE U N   1 
ATOM   3349 C CA  . PHE U 1 23 ? 97.053  120.895 104.671 1.00 18.02 ? 23 PHE U CA  1 
ATOM   3350 C C   . PHE U 1 23 ? 97.617  119.516 104.350 1.00 18.02 ? 23 PHE U C   1 
ATOM   3351 O O   . PHE U 1 23 ? 96.897  118.525 104.507 1.00 18.02 ? 23 PHE U O   1 
ATOM   3352 C CB  . PHE U 1 23 ? 95.717  121.047 103.932 1.00 18.02 ? 23 PHE U CB  1 
ATOM   3353 C CG  . PHE U 1 23 ? 94.890  122.216 104.375 1.00 18.02 ? 23 PHE U CG  1 
ATOM   3354 C CD1 . PHE U 1 23 ? 93.907  122.059 105.329 1.00 18.02 ? 23 PHE U CD1 1 
ATOM   3355 C CD2 . PHE U 1 23 ? 95.075  123.465 103.818 1.00 18.02 ? 23 PHE U CD2 1 
ATOM   3356 C CE1 . PHE U 1 23 ? 93.136  123.126 105.730 1.00 18.02 ? 23 PHE U CE1 1 
ATOM   3357 C CE2 . PHE U 1 23 ? 94.307  124.537 104.217 1.00 18.02 ? 23 PHE U CE2 1 
ATOM   3358 C CZ  . PHE U 1 23 ? 93.337  124.366 105.174 1.00 18.02 ? 23 PHE U CZ  1 
ATOM   3359 N N   . GLY U 1 24 ? 98.867  119.410 103.909 1.00 17.29 ? 24 GLY U N   1 
ATOM   3360 C CA  . GLY U 1 24 ? 99.427  118.119 103.555 1.00 17.29 ? 24 GLY U CA  1 
ATOM   3361 C C   . GLY U 1 24 ? 100.678 117.711 104.304 1.00 17.29 ? 24 GLY U C   1 
ATOM   3362 O O   . GLY U 1 24 ? 101.399 118.564 104.828 1.00 17.29 ? 24 GLY U O   1 
ATOM   3363 N N   . ALA U 1 25 ? 100.935 116.404 104.377 1.00 16.25 ? 25 ALA U N   1 
ATOM   3364 C CA  . ALA U 1 25 ? 102.106 115.905 105.084 1.00 16.25 ? 25 ALA U CA  1 
ATOM   3365 C C   . ALA U 1 25 ? 103.375 116.391 104.401 1.00 16.25 ? 25 ALA U C   1 
ATOM   3366 O O   . ALA U 1 25 ? 103.456 116.432 103.173 1.00 16.25 ? 25 ALA U O   1 
ATOM   3367 C CB  . ALA U 1 25 ? 102.081 114.382 105.129 1.00 16.25 ? 25 ALA U CB  1 
ATOM   3368 N N   . ILE U 1 26 ? 104.372 116.766 105.198 1.00 16.01 ? 26 ILE U N   1 
ATOM   3369 C CA  . ILE U 1 26 ? 105.637 117.267 104.673 1.00 16.01 ? 26 ILE U CA  1 
ATOM   3370 C C   . ILE U 1 26 ? 106.800 116.569 105.366 1.00 16.01 ? 26 ILE U C   1 
ATOM   3371 O O   . ILE U 1 26 ? 106.896 116.602 106.597 1.00 16.01 ? 26 ILE U O   1 
ATOM   3372 C CB  . ILE U 1 26 ? 105.735 118.784 104.875 1.00 16.01 ? 26 ILE U CB  1 
ATOM   3373 C CG1 . ILE U 1 26 ? 104.718 119.489 103.990 1.00 16.01 ? 26 ILE U CG1 1 
ATOM   3374 C CG2 . ILE U 1 26 ? 107.127 119.274 104.566 1.00 16.01 ? 26 ILE U CG2 1 
ATOM   3375 C CD1 . ILE U 1 26 ? 104.918 120.948 103.916 1.00 16.01 ? 26 ILE U CD1 1 
ATOM   3376 N N   . LEU U 1 27 ? 107.678 115.939 104.588 1.00 16.00 ? 27 LEU U N   1 
ATOM   3377 C CA  . LEU U 1 27 ? 108.854 115.263 105.122 1.00 16.00 ? 27 LEU U CA  1 
ATOM   3378 C C   . LEU U 1 27 ? 110.098 115.929 104.549 1.00 16.00 ? 27 LEU U C   1 
ATOM   3379 O O   . LEU U 1 27 ? 110.191 116.115 103.334 1.00 16.00 ? 27 LEU U O   1 
ATOM   3380 C CB  . LEU U 1 27 ? 108.848 113.773 104.793 1.00 16.00 ? 27 LEU U CB  1 
ATOM   3381 C CG  . LEU U 1 27 ? 107.499 113.058 104.709 1.00 16.00 ? 27 LEU U CG  1 
ATOM   3382 C CD1 . LEU U 1 27 ? 107.713 111.613 104.307 1.00 16.00 ? 27 LEU U CD1 1 
ATOM   3383 C CD2 . LEU U 1 27 ? 106.694 113.146 105.986 1.00 16.00 ? 27 LEU U CD2 1 
ATOM   3384 N N   . SER U 1 28 ? 111.047 116.295 105.410 1.00 16.37 ? 28 SER U N   1 
ATOM   3385 C CA  . SER U 1 28 ? 112.271 116.957 104.968 1.00 16.37 ? 28 SER U CA  1 
ATOM   3386 C C   . SER U 1 28 ? 113.487 116.349 105.650 1.00 16.37 ? 28 SER U C   1 
ATOM   3387 O O   . SER U 1 28 ? 113.557 116.319 106.881 1.00 16.37 ? 28 SER U O   1 
ATOM   3388 C CB  . SER U 1 28 ? 112.213 118.458 105.253 1.00 16.37 ? 28 SER U CB  1 
ATOM   3389 O OG  . SER U 1 28 ? 111.150 119.070 104.551 1.00 16.37 ? 28 SER U OG  1 
ATOM   3390 N N   . SER U 1 29 ? 114.443 115.872 104.856 1.00 16.57 ? 29 SER U N   1 
ATOM   3391 C CA  . SER U 1 29 ? 115.691 115.315 105.362 1.00 16.57 ? 29 SER U CA  1 
ATOM   3392 C C   . SER U 1 29 ? 116.855 116.128 104.815 1.00 16.57 ? 29 SER U C   1 
ATOM   3393 O O   . SER U 1 29 ? 116.971 116.298 103.601 1.00 16.57 ? 29 SER U O   1 
ATOM   3394 C CB  . SER U 1 29 ? 115.838 113.850 104.967 1.00 16.57 ? 29 SER U CB  1 
ATOM   3395 O OG  . SER U 1 29 ? 117.011 113.299 105.532 1.00 16.57 ? 29 SER U OG  1 
ATOM   3396 N N   . THR U 1 30 ? 117.711 116.633 105.698 1.00 16.64 ? 30 THR U N   1 
ATOM   3397 C CA  . THR U 1 30 ? 118.844 117.450 105.279 1.00 16.64 ? 30 THR U CA  1 
ATOM   3398 C C   . THR U 1 30 ? 120.140 116.946 105.897 1.00 16.64 ? 30 THR U C   1 
ATOM   3399 O O   . THR U 1 30 ? 120.209 116.738 107.110 1.00 16.64 ? 30 THR U O   1 
ATOM   3400 C CB  . THR U 1 30 ? 118.620 118.912 105.664 1.00 16.64 ? 30 THR U CB  1 
ATOM   3401 O OG1 . THR U 1 30 ? 117.451 119.401 105.001 1.00 16.64 ? 30 THR U OG1 1 
ATOM   3402 C CG2 . THR U 1 30 ? 119.807 119.757 105.266 1.00 16.64 ? 30 THR U CG2 1 
ATOM   3403 N N   . ASN U 1 31 ? 121.162 116.748 105.064 1.00 17.02 ? 31 ASN U N   1 
ATOM   3404 C CA  . ASN U 1 31 ? 122.484 116.330 105.513 1.00 17.02 ? 31 ASN U CA  1 
ATOM   3405 C C   . ASN U 1 31 ? 123.511 117.312 104.977 1.00 17.02 ? 31 ASN U C   1 
ATOM   3406 O O   . ASN U 1 31 ? 123.565 117.544 103.768 1.00 17.02 ? 31 ASN U O   1 
ATOM   3407 C CB  . ASN U 1 31 ? 122.819 114.916 105.044 1.00 17.02 ? 31 ASN U CB  1 
ATOM   3408 C CG  . ASN U 1 31 ? 121.838 113.889 105.554 1.00 17.02 ? 31 ASN U CG  1 
ATOM   3409 O OD1 . ASN U 1 31 ? 121.549 112.904 104.880 1.00 17.02 ? 31 ASN U OD1 1 
ATOM   3410 N ND2 . ASN U 1 31 ? 121.317 114.112 106.749 1.00 17.02 ? 31 ASN U ND2 1 
ATOM   3411 N N   . VAL U 1 32 ? 124.323 117.886 105.858 1.00 16.45 ? 32 VAL U N   1 
ATOM   3412 C CA  . VAL U 1 32 ? 125.359 118.834 105.462 1.00 16.45 ? 32 VAL U CA  1 
ATOM   3413 C C   . VAL U 1 32 ? 126.658 118.452 106.155 1.00 16.45 ? 32 VAL U C   1 
ATOM   3414 O O   . VAL U 1 32 ? 126.737 118.488 107.387 1.00 16.45 ? 32 VAL U O   1 
ATOM   3415 C CB  . VAL U 1 32 ? 124.972 120.281 105.803 1.00 16.45 ? 32 VAL U CB  1 
ATOM   3416 C CG1 . VAL U 1 32 ? 126.098 121.227 105.446 1.00 16.45 ? 32 VAL U CG1 1 
ATOM   3417 C CG2 . VAL U 1 32 ? 123.705 120.670 105.079 1.00 16.45 ? 32 VAL U CG2 1 
ATOM   3418 N N   . GLY U 1 33 ? 127.674 118.090 105.375 1.00 16.80 ? 33 GLY U N   1 
ATOM   3419 C CA  . GLY U 1 33 ? 128.934 117.694 105.973 1.00 16.80 ? 33 GLY U CA  1 
ATOM   3420 C C   . GLY U 1 33 ? 129.652 116.570 105.259 1.00 16.80 ? 33 GLY U C   1 
ATOM   3421 O O   . GLY U 1 33 ? 129.623 116.486 104.031 1.00 16.80 ? 33 GLY U O   1 
ATOM   3422 N N   . SER U 1 34 ? 130.305 115.704 106.032 1.00 17.34 ? 34 SER U N   1 
ATOM   3423 C CA  . SER U 1 34 ? 131.066 114.572 105.506 1.00 17.34 ? 34 SER U CA  1 
ATOM   3424 C C   . SER U 1 34 ? 132.191 115.018 104.578 1.00 17.34 ? 34 SER U C   1 
ATOM   3425 O O   . SER U 1 34 ? 132.467 114.383 103.562 1.00 17.34 ? 34 SER U O   1 
ATOM   3426 C CB  . SER U 1 34 ? 130.150 113.573 104.801 1.00 17.34 ? 34 SER U CB  1 
ATOM   3427 O OG  . SER U 1 34 ? 128.929 113.434 105.499 1.00 17.34 ? 34 SER U OG  1 
ATOM   3428 N N   . ASN U 1 35 ? 132.868 116.099 104.943 1.00 17.72 ? 35 ASN U N   1 
ATOM   3429 C CA  . ASN U 1 35 ? 133.973 116.625 104.158 1.00 17.72 ? 35 ASN U CA  1 
ATOM   3430 C C   . ASN U 1 35 ? 135.286 116.253 104.828 1.00 17.72 ? 35 ASN U C   1 
ATOM   3431 O O   . ASN U 1 35 ? 135.436 116.415 106.041 1.00 17.72 ? 35 ASN U O   1 
ATOM   3432 C CB  . ASN U 1 35 ? 133.879 118.142 104.027 1.00 17.72 ? 35 ASN U CB  1 
ATOM   3433 C CG  . ASN U 1 35 ? 132.717 118.579 103.181 1.00 17.72 ? 35 ASN U CG  1 
ATOM   3434 O OD1 . ASN U 1 35 ? 132.318 117.889 102.250 1.00 17.72 ? 35 ASN U OD1 1 
ATOM   3435 N ND2 . ASN U 1 35 ? 132.167 119.741 103.494 1.00 17.72 ? 35 ASN U ND2 1 
ATOM   3436 N N   . THR U 1 36 ? 136.232 115.759 104.038 1.00 17.74 ? 36 THR U N   1 
ATOM   3437 C CA  . THR U 1 36 ? 137.555 115.381 104.514 1.00 17.74 ? 36 THR U CA  1 
ATOM   3438 C C   . THR U 1 36 ? 138.573 116.411 104.055 1.00 17.74 ? 36 THR U C   1 
ATOM   3439 O O   . THR U 1 36 ? 138.635 116.738 102.869 1.00 17.74 ? 36 THR U O   1 
ATOM   3440 C CB  . THR U 1 36 ? 137.948 113.999 104.001 1.00 17.74 ? 36 THR U CB  1 
ATOM   3441 O OG1 . THR U 1 36 ? 136.994 113.034 104.453 1.00 17.74 ? 36 THR U OG1 1 
ATOM   3442 C CG2 . THR U 1 36 ? 139.314 113.623 104.517 1.00 17.74 ? 36 THR U CG2 1 
ATOM   3443 N N   . TYR U 1 37 ? 139.363 116.923 104.989 1.00 17.96 ? 37 TYR U N   1 
ATOM   3444 C CA  . TYR U 1 37 ? 140.372 117.909 104.638 1.00 17.96 ? 37 TYR U CA  1 
ATOM   3445 C C   . TYR U 1 37 ? 141.765 117.385 104.941 1.00 17.96 ? 37 TYR U C   1 
ATOM   3446 O O   . TYR U 1 37 ? 142.039 116.943 106.051 1.00 17.96 ? 37 TYR U O   1 
ATOM   3447 C CB  . TYR U 1 37 ? 140.142 119.216 105.384 1.00 17.96 ? 37 TYR U CB  1 
ATOM   3448 C CG  . TYR U 1 37 ? 138.783 119.818 105.151 1.00 17.96 ? 37 TYR U CG  1 
ATOM   3449 C CD1 . TYR U 1 37 ? 138.611 120.870 104.272 1.00 17.96 ? 37 TYR U CD1 1 
ATOM   3450 C CD2 . TYR U 1 37 ? 137.679 119.364 105.848 1.00 17.96 ? 37 TYR U CD2 1 
ATOM   3451 C CE1 . TYR U 1 37 ? 137.374 121.430 104.071 1.00 17.96 ? 37 TYR U CE1 1 
ATOM   3452 C CE2 . TYR U 1 37 ? 136.442 119.919 105.656 1.00 17.96 ? 37 TYR U CE2 1 
ATOM   3453 C CZ  . TYR U 1 37 ? 136.293 120.951 104.766 1.00 17.96 ? 37 TYR U CZ  1 
ATOM   3454 O OH  . TYR U 1 37 ? 135.054 121.507 104.572 1.00 17.96 ? 37 TYR U OH  1 
HETATM 3455 N N   . NH2 U 1 38 ? 142.643 117.439 103.948 1.00 18.99 ? 38 NH2 U N   1 
ATOM   3456 N N   . ALA V 1 13 ? 154.895 93.636  100.414 1.00 38.31 ? 13 ALA V N   1 
ATOM   3457 C CA  . ALA V 1 13 ? 154.292 94.817  101.019 1.00 38.31 ? 13 ALA V CA  1 
ATOM   3458 C C   . ALA V 1 13 ? 153.034 95.234  100.265 1.00 38.31 ? 13 ALA V C   1 
ATOM   3459 O O   . ALA V 1 13 ? 153.092 95.567  99.085  1.00 38.31 ? 13 ALA V O   1 
ATOM   3460 C CB  . ALA V 1 13 ? 155.290 95.952  101.054 1.00 38.31 ? 13 ALA V CB  1 
ATOM   3461 N N   . ASN V 1 14 ? 151.901 95.210  100.958 1.00 36.74 ? 14 ASN V N   1 
ATOM   3462 C CA  . ASN V 1 14 ? 150.605 95.577  100.402 1.00 36.74 ? 14 ASN V CA  1 
ATOM   3463 C C   . ASN V 1 14 ? 150.111 96.853  101.070 1.00 36.74 ? 14 ASN V C   1 
ATOM   3464 O O   . ASN V 1 14 ? 150.014 96.910  102.299 1.00 36.74 ? 14 ASN V O   1 
ATOM   3465 C CB  . ASN V 1 14 ? 149.596 94.446  100.592 1.00 36.74 ? 14 ASN V CB  1 
ATOM   3466 C CG  . ASN V 1 14 ? 148.168 94.898  100.370 1.00 36.74 ? 14 ASN V CG  1 
ATOM   3467 O OD1 . ASN V 1 14 ? 147.842 95.478  99.338  1.00 36.74 ? 14 ASN V OD1 1 
ATOM   3468 N ND2 . ASN V 1 14 ? 147.306 94.634  101.344 1.00 36.74 ? 14 ASN V ND2 1 
ATOM   3469 N N   . PHE V 1 15 ? 149.806 97.875  100.271 1.00 34.57 ? 15 PHE V N   1 
ATOM   3470 C CA  . PHE V 1 15 ? 149.334 99.148  100.798 1.00 34.57 ? 15 PHE V CA  1 
ATOM   3471 C C   . PHE V 1 15 ? 147.994 99.523  100.188 1.00 34.57 ? 15 PHE V C   1 
ATOM   3472 O O   . PHE V 1 15 ? 147.858 99.575  98.963  1.00 34.57 ? 15 PHE V O   1 
ATOM   3473 C CB  . PHE V 1 15 ? 150.299 100.299 100.494 1.00 34.57 ? 15 PHE V CB  1 
ATOM   3474 C CG  . PHE V 1 15 ? 151.678 100.131 101.048 1.00 34.57 ? 15 PHE V CG  1 
ATOM   3475 C CD1 . PHE V 1 15 ? 152.528 99.154  100.568 1.00 34.57 ? 15 PHE V CD1 1 
ATOM   3476 C CD2 . PHE V 1 15 ? 152.143 100.991 102.022 1.00 34.57 ? 15 PHE V CD2 1 
ATOM   3477 C CE1 . PHE V 1 15 ? 153.803 99.024  101.068 1.00 34.57 ? 15 PHE V CE1 1 
ATOM   3478 C CE2 . PHE V 1 15 ? 153.418 100.863 102.527 1.00 34.57 ? 15 PHE V CE2 1 
ATOM   3479 C CZ  . PHE V 1 15 ? 154.249 99.878  102.049 1.00 34.57 ? 15 PHE V CZ  1 
ATOM   3480 N N   . LEU V 1 16 ? 147.008 99.771  101.042 1.00 31.93 ? 16 LEU V N   1 
ATOM   3481 C CA  . LEU V 1 16 ? 145.714 100.314 100.646 1.00 31.93 ? 16 LEU V CA  1 
ATOM   3482 C C   . LEU V 1 16 ? 145.602 101.628 101.405 1.00 31.93 ? 16 LEU V C   1 
ATOM   3483 O O   . LEU V 1 16 ? 145.437 101.617 102.628 1.00 31.93 ? 16 LEU V O   1 
ATOM   3484 C CB  . LEU V 1 16 ? 144.579 99.354  100.988 1.00 31.93 ? 16 LEU V CB  1 
ATOM   3485 C CG  . LEU V 1 16 ? 143.185 99.690  100.469 1.00 31.93 ? 16 LEU V CG  1 
ATOM   3486 C CD1 . LEU V 1 16 ? 142.433 98.414  100.168 1.00 31.93 ? 16 LEU V CD1 1 
ATOM   3487 C CD2 . LEU V 1 16 ? 142.421 100.535 101.470 1.00 31.93 ? 16 LEU V CD2 1 
ATOM   3488 N N   . VAL V 1 17 ? 145.687 102.762 100.715 1.00 29.84 ? 17 VAL V N   1 
ATOM   3489 C CA  . VAL V 1 17 ? 145.755 104.038 101.417 1.00 29.84 ? 17 VAL V CA  1 
ATOM   3490 C C   . VAL V 1 17 ? 144.837 105.080 100.794 1.00 29.84 ? 17 VAL V C   1 
ATOM   3491 O O   . VAL V 1 17 ? 144.807 105.239 99.571  1.00 29.84 ? 17 VAL V O   1 
ATOM   3492 C CB  . VAL V 1 17 ? 147.202 104.568 101.432 1.00 29.84 ? 17 VAL V CB  1 
ATOM   3493 C CG1 . VAL V 1 17 ? 147.235 106.031 101.827 1.00 29.84 ? 17 VAL V CG1 1 
ATOM   3494 C CG2 . VAL V 1 17 ? 148.066 103.736 102.355 1.00 29.84 ? 17 VAL V CG2 1 
ATOM   3495 N N   . HIS V 1 18 ? 144.090 105.782 101.644 1.00 28.40 ? 18 HIS V N   1 
ATOM   3496 C CA  . HIS V 1 18 ? 143.309 106.956 101.280 1.00 28.40 ? 18 HIS V CA  1 
ATOM   3497 C C   . HIS V 1 18 ? 144.016 108.143 101.916 1.00 28.40 ? 18 HIS V C   1 
ATOM   3498 O O   . HIS V 1 18 ? 144.077 108.231 103.145 1.00 28.40 ? 18 HIS V O   1 
ATOM   3499 C CB  . HIS V 1 18 ? 141.871 106.864 101.783 1.00 28.40 ? 18 HIS V CB  1 
ATOM   3500 C CG  . HIS V 1 18 ? 141.163 105.611 101.383 1.00 28.40 ? 18 HIS V CG  1 
ATOM   3501 N ND1 . HIS V 1 18 ? 140.588 105.446 100.143 1.00 28.40 ? 18 HIS V ND1 1 
ATOM   3502 C CD2 . HIS V 1 18 ? 140.944 104.458 102.055 1.00 28.40 ? 18 HIS V CD2 1 
ATOM   3503 C CE1 . HIS V 1 18 ? 140.035 104.249 100.072 1.00 28.40 ? 18 HIS V CE1 1 
ATOM   3504 N NE2 . HIS V 1 18 ? 140.240 103.628 101.219 1.00 28.40 ? 18 HIS V NE2 1 
ATOM   3505 N N   . SER V 1 19 ? 144.541 109.057 101.109 1.00 25.79 ? 19 SER V N   1 
ATOM   3506 C CA  . SER V 1 19 ? 145.311 110.163 101.662 1.00 25.79 ? 19 SER V CA  1 
ATOM   3507 C C   . SER V 1 19 ? 144.790 111.498 101.156 1.00 25.79 ? 19 SER V C   1 
ATOM   3508 O O   . SER V 1 19 ? 144.550 111.658 99.957  1.00 25.79 ? 19 SER V O   1 
ATOM   3509 C CB  . SER V 1 19 ? 146.790 110.013 101.310 1.00 25.79 ? 19 SER V CB  1 
ATOM   3510 O OG  . SER V 1 19 ? 147.563 111.013 101.941 1.00 25.79 ? 19 SER V OG  1 
ATOM   3511 N N   . SER V 1 20 ? 144.603 112.447 102.071 1.00 22.22 ? 20 SER V N   1 
ATOM   3512 C CA  . SER V 1 20 ? 144.156 113.789 101.729 1.00 22.22 ? 20 SER V CA  1 
ATOM   3513 C C   . SER V 1 20 ? 145.096 114.813 102.345 1.00 22.22 ? 20 SER V C   1 
ATOM   3514 O O   . SER V 1 20 ? 145.365 114.759 103.545 1.00 22.22 ? 20 SER V O   1 
ATOM   3515 C CB  . SER V 1 20 ? 142.729 114.023 102.212 1.00 22.22 ? 20 SER V CB  1 
ATOM   3516 O OG  . SER V 1 20 ? 141.880 112.975 101.786 1.00 22.22 ? 20 SER V OG  1 
ATOM   3517 N N   . ASN V 1 21 ? 145.584 115.745 101.536 1.00 20.95 ? 21 ASN V N   1 
ATOM   3518 C CA  . ASN V 1 21 ? 146.459 116.812 102.003 1.00 20.95 ? 21 ASN V CA  1 
ATOM   3519 C C   . ASN V 1 21 ? 145.889 118.155 101.576 1.00 20.95 ? 21 ASN V C   1 
ATOM   3520 O O   . ASN V 1 21 ? 145.524 118.328 100.411 1.00 20.95 ? 21 ASN V O   1 
ATOM   3521 C CB  . ASN V 1 21 ? 147.875 116.637 101.465 1.00 20.95 ? 21 ASN V CB  1 
ATOM   3522 C CG  . ASN V 1 21 ? 148.610 115.506 102.136 1.00 20.95 ? 21 ASN V CG  1 
ATOM   3523 O OD1 . ASN V 1 21 ? 148.834 115.532 103.339 1.00 20.95 ? 21 ASN V OD1 1 
ATOM   3524 N ND2 . ASN V 1 21 ? 148.978 114.497 101.364 1.00 20.95 ? 21 ASN V ND2 1 
ATOM   3525 N N   . ASN V 1 22 ? 145.808 119.100 102.506 1.00 18.02 ? 22 ASN V N   1 
ATOM   3526 C CA  . ASN V 1 22 ? 145.272 120.422 102.217 1.00 18.02 ? 22 ASN V CA  1 
ATOM   3527 C C   . ASN V 1 22 ? 146.237 121.493 102.696 1.00 18.02 ? 22 ASN V C   1 
ATOM   3528 O O   . ASN V 1 22 ? 146.837 121.365 103.764 1.00 18.02 ? 22 ASN V O   1 
ATOM   3529 C CB  . ASN V 1 22 ? 143.911 120.629 102.869 1.00 18.02 ? 22 ASN V CB  1 
ATOM   3530 C CG  . ASN V 1 22 ? 143.362 122.015 102.633 1.00 18.02 ? 22 ASN V CG  1 
ATOM   3531 O OD1 . ASN V 1 22 ? 143.663 122.650 101.628 1.00 18.02 ? 22 ASN V OD1 1 
ATOM   3532 N ND2 . ASN V 1 22 ? 142.558 122.496 103.564 1.00 18.02 ? 22 ASN V ND2 1 
ATOM   3533 N N   . PHE V 1 23 ? 146.381 122.554 101.901 1.00 18.22 ? 23 PHE V N   1 
ATOM   3534 C CA  . PHE V 1 23 ? 147.284 123.645 102.246 1.00 18.22 ? 23 PHE V CA  1 
ATOM   3535 C C   . PHE V 1 23 ? 146.710 125.019 101.925 1.00 18.22 ? 23 PHE V C   1 
ATOM   3536 O O   . PHE V 1 23 ? 147.422 126.016 102.082 1.00 18.22 ? 23 PHE V O   1 
ATOM   3537 C CB  . PHE V 1 23 ? 148.621 123.503 101.507 1.00 18.22 ? 23 PHE V CB  1 
ATOM   3538 C CG  . PHE V 1 23 ? 149.457 122.340 101.950 1.00 18.22 ? 23 PHE V CG  1 
ATOM   3539 C CD1 . PHE V 1 23 ? 150.439 122.504 102.904 1.00 18.22 ? 23 PHE V CD1 1 
ATOM   3540 C CD2 . PHE V 1 23 ? 149.281 121.089 101.392 1.00 18.22 ? 23 PHE V CD2 1 
ATOM   3541 C CE1 . PHE V 1 23 ? 151.217 121.442 103.305 1.00 18.22 ? 23 PHE V CE1 1 
ATOM   3542 C CE2 . PHE V 1 23 ? 150.057 120.023 101.792 1.00 18.22 ? 23 PHE V CE2 1 
ATOM   3543 C CZ  . PHE V 1 23 ? 151.025 120.201 102.749 1.00 18.22 ? 23 PHE V CZ  1 
ATOM   3544 N N   . GLY V 1 24 ? 145.460 125.116 101.484 1.00 17.28 ? 24 GLY V N   1 
ATOM   3545 C CA  . GLY V 1 24 ? 144.890 126.402 101.129 1.00 17.28 ? 24 GLY V CA  1 
ATOM   3546 C C   . GLY V 1 24 ? 143.636 126.802 101.879 1.00 17.28 ? 24 GLY V C   1 
ATOM   3547 O O   . GLY V 1 24 ? 142.921 125.943 102.402 1.00 17.28 ? 24 GLY V O   1 
ATOM   3548 N N   . ALA V 1 25 ? 143.369 128.106 101.952 1.00 16.00 ? 25 ALA V N   1 
ATOM   3549 C CA  . ALA V 1 25 ? 142.195 128.597 102.659 1.00 16.00 ? 25 ALA V CA  1 
ATOM   3550 C C   . ALA V 1 25 ? 140.929 128.101 101.975 1.00 16.00 ? 25 ALA V C   1 
ATOM   3551 O O   . ALA V 1 25 ? 140.848 128.060 100.747 1.00 16.00 ? 25 ALA V O   1 
ATOM   3552 C CB  . ALA V 1 25 ? 142.209 130.120 102.703 1.00 16.00 ? 25 ALA V CB  1 
ATOM   3553 N N   . ILE V 1 26 ? 139.935 127.719 102.771 1.00 15.58 ? 26 ILE V N   1 
ATOM   3554 C CA  . ILE V 1 26 ? 138.674 127.209 102.246 1.00 15.58 ? 26 ILE V CA  1 
ATOM   3555 C C   . ILE V 1 26 ? 137.506 127.898 102.939 1.00 15.58 ? 26 ILE V C   1 
ATOM   3556 O O   . ILE V 1 26 ? 137.409 127.864 104.170 1.00 15.58 ? 26 ILE V O   1 
ATOM   3557 C CB  . ILE V 1 26 ? 138.587 125.691 102.448 1.00 15.58 ? 26 ILE V CB  1 
ATOM   3558 C CG1 . ILE V 1 26 ? 139.610 124.994 101.563 1.00 15.58 ? 26 ILE V CG1 1 
ATOM   3559 C CG2 . ILE V 1 26 ? 137.198 125.191 102.138 1.00 15.58 ? 26 ILE V CG2 1 
ATOM   3560 C CD1 . ILE V 1 26 ? 139.420 123.534 101.489 1.00 15.58 ? 26 ILE V CD1 1 
ATOM   3561 N N   . LEU V 1 27 ? 136.623 128.521 102.161 1.00 15.17 ? 27 LEU V N   1 
ATOM   3562 C CA  . LEU V 1 27 ? 135.442 129.189 102.694 1.00 15.17 ? 27 LEU V CA  1 
ATOM   3563 C C   . LEU V 1 27 ? 134.203 128.514 102.121 1.00 15.17 ? 27 LEU V C   1 
ATOM   3564 O O   . LEU V 1 27 ? 134.112 128.327 100.906 1.00 15.17 ? 27 LEU V O   1 
ATOM   3565 C CB  . LEU V 1 27 ? 135.437 130.679 102.366 1.00 15.17 ? 27 LEU V CB  1 
ATOM   3566 C CG  . LEU V 1 27 ? 136.781 131.404 102.282 1.00 15.17 ? 27 LEU V CG  1 
ATOM   3567 C CD1 . LEU V 1 27 ? 136.556 132.848 101.880 1.00 15.17 ? 27 LEU V CD1 1 
ATOM   3568 C CD2 . LEU V 1 27 ? 137.586 131.321 103.559 1.00 15.17 ? 27 LEU V CD2 1 
ATOM   3569 N N   . SER V 1 28 ? 133.257 128.141 102.982 1.00 15.64 ? 28 SER V N   1 
ATOM   3570 C CA  . SER V 1 28 ? 132.037 127.470 102.540 1.00 15.64 ? 28 SER V CA  1 
ATOM   3571 C C   . SER V 1 28 ? 130.817 128.069 103.221 1.00 15.64 ? 28 SER V C   1 
ATOM   3572 O O   . SER V 1 28 ? 130.747 128.098 104.452 1.00 15.64 ? 28 SER V O   1 
ATOM   3573 C CB  . SER V 1 28 ? 132.106 125.969 102.825 1.00 15.64 ? 28 SER V CB  1 
ATOM   3574 O OG  . SER V 1 28 ? 133.174 125.365 102.123 1.00 15.64 ? 28 SER V OG  1 
ATOM   3575 N N   . SER V 1 29 ? 129.858 128.538 102.428 1.00 15.97 ? 29 SER V N   1 
ATOM   3576 C CA  . SER V 1 29 ? 128.606 129.086 102.933 1.00 15.97 ? 29 SER V CA  1 
ATOM   3577 C C   . SER V 1 29 ? 127.448 128.265 102.386 1.00 15.97 ? 29 SER V C   1 
ATOM   3578 O O   . SER V 1 29 ? 127.333 128.094 101.171 1.00 15.97 ? 29 SER V O   1 
ATOM   3579 C CB  . SER V 1 29 ? 128.447 130.551 102.539 1.00 15.97 ? 29 SER V CB  1 
ATOM   3580 O OG  . SER V 1 29 ? 127.270 131.093 103.103 1.00 15.97 ? 29 SER V OG  1 
ATOM   3581 N N   . THR V 1 30 ? 126.595 127.753 103.268 1.00 16.18 ? 30 THR V N   1 
ATOM   3582 C CA  . THR V 1 30 ? 125.469 126.928 102.849 1.00 16.18 ? 30 THR V CA  1 
ATOM   3583 C C   . THR V 1 30 ? 124.169 127.423 103.467 1.00 16.18 ? 30 THR V C   1 
ATOM   3584 O O   . THR V 1 30 ? 124.098 127.630 104.680 1.00 16.18 ? 30 THR V O   1 
ATOM   3585 C CB  . THR V 1 30 ? 125.703 125.468 103.234 1.00 16.18 ? 30 THR V CB  1 
ATOM   3586 O OG1 . THR V 1 30 ? 126.875 124.988 102.571 1.00 16.18 ? 30 THR V OG1 1 
ATOM   3587 C CG2 . THR V 1 30 ? 124.522 124.614 102.836 1.00 16.18 ? 30 THR V CG2 1 
ATOM   3588 N N   . ASN V 1 31 ? 123.146 127.613 102.634 1.00 16.74 ? 31 ASN V N   1 
ATOM   3589 C CA  . ASN V 1 31 ? 121.820 128.022 103.083 1.00 16.74 ? 31 ASN V CA  1 
ATOM   3590 C C   . ASN V 1 31 ? 120.801 127.032 102.546 1.00 16.74 ? 31 ASN V C   1 
ATOM   3591 O O   . ASN V 1 31 ? 120.748 126.800 101.337 1.00 16.74 ? 31 ASN V O   1 
ATOM   3592 C CB  . ASN V 1 31 ? 121.475 129.433 102.614 1.00 16.74 ? 31 ASN V CB  1 
ATOM   3593 C CG  . ASN V 1 31 ? 122.448 130.467 103.124 1.00 16.74 ? 31 ASN V CG  1 
ATOM   3594 O OD1 . ASN V 1 31 ? 122.730 131.454 102.450 1.00 16.74 ? 31 ASN V OD1 1 
ATOM   3595 N ND2 . ASN V 1 31 ? 122.971 130.247 104.319 1.00 16.74 ? 31 ASN V ND2 1 
ATOM   3596 N N   . VAL V 1 32 ? 119.992 126.452 103.427 1.00 16.51 ? 32 VAL V N   1 
ATOM   3597 C CA  . VAL V 1 32 ? 118.964 125.496 103.030 1.00 16.51 ? 32 VAL V CA  1 
ATOM   3598 C C   . VAL V 1 32 ? 117.662 125.868 103.724 1.00 16.51 ? 32 VAL V C   1 
ATOM   3599 O O   . VAL V 1 32 ? 117.582 125.832 104.955 1.00 16.51 ? 32 VAL V O   1 
ATOM   3600 C CB  . VAL V 1 32 ? 119.361 124.052 103.371 1.00 16.51 ? 32 VAL V CB  1 
ATOM   3601 C CG1 . VAL V 1 32 ? 118.242 123.098 103.014 1.00 16.51 ? 32 VAL V CG1 1 
ATOM   3602 C CG2 . VAL V 1 32 ? 120.631 123.672 102.648 1.00 16.51 ? 32 VAL V CG2 1 
ATOM   3603 N N   . GLY V 1 33 ? 116.643 126.222 102.944 1.00 16.77 ? 33 GLY V N   1 
ATOM   3604 C CA  . GLY V 1 33 ? 115.380 126.609 103.541 1.00 16.77 ? 33 GLY V CA  1 
ATOM   3605 C C   . GLY V 1 33 ? 114.654 127.728 102.827 1.00 16.77 ? 33 GLY V C   1 
ATOM   3606 O O   . GLY V 1 33 ? 114.683 127.813 101.599 1.00 16.77 ? 33 GLY V O   1 
ATOM   3607 N N   . SER V 1 34 ? 113.994 128.589 103.600 1.00 17.17 ? 34 SER V N   1 
ATOM   3608 C CA  . SER V 1 34 ? 113.226 129.716 103.074 1.00 17.17 ? 34 SER V CA  1 
ATOM   3609 C C   . SER V 1 34 ? 112.104 129.262 102.146 1.00 17.17 ? 34 SER V C   1 
ATOM   3610 O O   . SER V 1 34 ? 111.823 129.895 101.130 1.00 17.17 ? 34 SER V O   1 
ATOM   3611 C CB  . SER V 1 34 ? 114.134 130.721 102.369 1.00 17.17 ? 34 SER V CB  1 
ATOM   3612 O OG  . SER V 1 34 ? 115.354 130.869 103.067 1.00 17.17 ? 34 SER V OG  1 
ATOM   3613 N N   . ASN V 1 35 ? 111.435 128.176 102.510 1.00 17.53 ? 35 ASN V N   1 
ATOM   3614 C CA  . ASN V 1 35 ? 110.333 127.642 101.724 1.00 17.53 ? 35 ASN V CA  1 
ATOM   3615 C C   . ASN V 1 35 ? 109.018 128.004 102.395 1.00 17.53 ? 35 ASN V C   1 
ATOM   3616 O O   . ASN V 1 35 ? 108.869 127.840 103.607 1.00 17.53 ? 35 ASN V O   1 
ATOM   3617 C CB  . ASN V 1 35 ? 110.439 126.126 101.593 1.00 17.53 ? 35 ASN V CB  1 
ATOM   3618 C CG  . ASN V 1 35 ? 111.605 125.697 100.748 1.00 17.53 ? 35 ASN V CG  1 
ATOM   3619 O OD1 . ASN V 1 35 ? 111.999 126.390 99.817  1.00 17.53 ? 35 ASN V OD1 1 
ATOM   3620 N ND2 . ASN V 1 35 ? 112.163 124.539 101.061 1.00 17.53 ? 35 ASN V ND2 1 
ATOM   3621 N N   . THR V 1 36 ? 108.069 128.491 101.604 1.00 17.75 ? 36 THR V N   1 
ATOM   3622 C CA  . THR V 1 36 ? 106.743 128.859 102.080 1.00 17.75 ? 36 THR V CA  1 
ATOM   3623 C C   . THR V 1 36 ? 105.732 127.822 101.621 1.00 17.75 ? 36 THR V C   1 
ATOM   3624 O O   . THR V 1 36 ? 105.673 127.495 100.434 1.00 17.75 ? 36 THR V O   1 
ATOM   3625 C CB  . THR V 1 36 ? 106.340 130.238 101.568 1.00 17.75 ? 36 THR V CB  1 
ATOM   3626 O OG1 . THR V 1 36 ? 107.286 131.210 102.020 1.00 17.75 ? 36 THR V OG1 1 
ATOM   3627 C CG2 . THR V 1 36 ? 104.971 130.604 102.083 1.00 17.75 ? 36 THR V CG2 1 
ATOM   3628 N N   . TYR V 1 37 ? 104.946 127.303 102.554 1.00 17.90 ? 37 TYR V N   1 
ATOM   3629 C CA  . TYR V 1 37 ? 103.944 126.310 102.203 1.00 17.90 ? 37 TYR V CA  1 
ATOM   3630 C C   . TYR V 1 37 ? 102.548 126.824 102.506 1.00 17.90 ? 37 TYR V C   1 
ATOM   3631 O O   . TYR V 1 37 ? 102.270 127.264 103.616 1.00 17.90 ? 37 TYR V O   1 
ATOM   3632 C CB  . TYR V 1 37 ? 104.183 125.005 102.950 1.00 17.90 ? 37 TYR V CB  1 
ATOM   3633 C CG  . TYR V 1 37 ? 105.547 124.413 102.717 1.00 17.90 ? 37 TYR V CG  1 
ATOM   3634 C CD1 . TYR V 1 37 ? 105.727 123.363 101.837 1.00 17.90 ? 37 TYR V CD1 1 
ATOM   3635 C CD2 . TYR V 1 37 ? 106.648 124.875 103.414 1.00 17.90 ? 37 TYR V CD2 1 
ATOM   3636 C CE1 . TYR V 1 37 ? 106.968 122.811 101.637 1.00 17.90 ? 37 TYR V CE1 1 
ATOM   3637 C CE2 . TYR V 1 37 ? 107.889 124.329 103.222 1.00 17.90 ? 37 TYR V CE2 1 
ATOM   3638 C CZ  . TYR V 1 37 ? 108.046 123.298 102.332 1.00 17.90 ? 37 TYR V CZ  1 
ATOM   3639 O OH  . TYR V 1 37 ? 109.288 122.751 102.138 1.00 17.90 ? 37 TYR V OH  1 
HETATM 3640 N N   . NH2 V 1 38 ? 101.670 126.763 101.513 1.00 18.31 ? 38 NH2 V N   1 
ATOM   3641 N N   . ASN W 1 14 ? 68.173  124.618 106.566 1.00 49.22 ? 14 ASN W N   1 
ATOM   3642 C CA  . ASN W 1 14 ? 69.068  125.249 105.604 1.00 49.22 ? 14 ASN W CA  1 
ATOM   3643 C C   . ASN W 1 14 ? 70.513  125.217 106.079 1.00 49.22 ? 14 ASN W C   1 
ATOM   3644 O O   . ASN W 1 14 ? 70.787  125.327 107.272 1.00 49.22 ? 14 ASN W O   1 
ATOM   3645 C CB  . ASN W 1 14 ? 68.647  126.694 105.349 1.00 49.22 ? 14 ASN W CB  1 
ATOM   3646 C CG  . ASN W 1 14 ? 67.363  126.794 104.561 1.00 49.22 ? 14 ASN W CG  1 
ATOM   3647 O OD1 . ASN W 1 14 ? 66.988  125.867 103.843 1.00 49.22 ? 14 ASN W OD1 1 
ATOM   3648 N ND2 . ASN W 1 14 ? 66.679  127.923 104.689 1.00 49.22 ? 14 ASN W ND2 1 
ATOM   3649 N N   . PHE W 1 15 ? 71.434  125.064 105.133 1.00 46.92 ? 15 PHE W N   1 
ATOM   3650 C CA  . PHE W 1 15 ? 72.868  125.072 105.400 1.00 46.92 ? 15 PHE W CA  1 
ATOM   3651 C C   . PHE W 1 15 ? 73.444  126.232 104.599 1.00 46.92 ? 15 PHE W C   1 
ATOM   3652 O O   . PHE W 1 15 ? 73.421  126.206 103.365 1.00 46.92 ? 15 PHE W O   1 
ATOM   3653 C CB  . PHE W 1 15 ? 73.486  123.733 104.994 1.00 46.92 ? 15 PHE W CB  1 
ATOM   3654 C CG  . PHE W 1 15 ? 74.912  123.546 105.427 1.00 46.92 ? 15 PHE W CG  1 
ATOM   3655 C CD1 . PHE W 1 15 ? 75.918  124.381 104.975 1.00 46.92 ? 15 PHE W CD1 1 
ATOM   3656 C CD2 . PHE W 1 15 ? 75.248  122.503 106.271 1.00 46.92 ? 15 PHE W CD2 1 
ATOM   3657 C CE1 . PHE W 1 15 ? 77.223  124.191 105.373 1.00 46.92 ? 15 PHE W CE1 1 
ATOM   3658 C CE2 . PHE W 1 15 ? 76.549  122.311 106.671 1.00 46.92 ? 15 PHE W CE2 1 
ATOM   3659 C CZ  . PHE W 1 15 ? 77.538  123.154 106.222 1.00 46.92 ? 15 PHE W CZ  1 
ATOM   3660 N N   . LEU W 1 16 ? 73.961  127.246 105.286 1.00 42.93 ? 16 LEU W N   1 
ATOM   3661 C CA  . LEU W 1 16 ? 74.466  128.432 104.610 1.00 42.93 ? 16 LEU W CA  1 
ATOM   3662 C C   . LEU W 1 16 ? 75.825  128.827 105.161 1.00 42.93 ? 16 LEU W C   1 
ATOM   3663 O O   . LEU W 1 16 ? 76.012  128.884 106.379 1.00 42.93 ? 16 LEU W O   1 
ATOM   3664 C CB  . LEU W 1 16 ? 73.483  129.597 104.764 1.00 42.93 ? 16 LEU W CB  1 
ATOM   3665 C CG  . LEU W 1 16 ? 73.724  130.886 103.975 1.00 42.93 ? 16 LEU W CG  1 
ATOM   3666 C CD1 . LEU W 1 16 ? 72.390  131.508 103.612 1.00 42.93 ? 16 LEU W CD1 1 
ATOM   3667 C CD2 . LEU W 1 16 ? 74.577  131.882 104.744 1.00 42.93 ? 16 LEU W CD2 1 
ATOM   3668 N N   . VAL W 1 17 ? 76.766  129.102 104.263 1.00 41.76 ? 17 VAL W N   1 
ATOM   3669 C CA  . VAL W 1 17 ? 78.089  129.596 104.619 1.00 41.76 ? 17 VAL W CA  1 
ATOM   3670 C C   . VAL W 1 17 ? 78.273  130.935 103.925 1.00 41.76 ? 17 VAL W C   1 
ATOM   3671 O O   . VAL W 1 17 ? 78.170  131.018 102.697 1.00 41.76 ? 17 VAL W O   1 
ATOM   3672 C CB  . VAL W 1 17 ? 79.198  128.614 104.216 1.00 41.76 ? 17 VAL W CB  1 
ATOM   3673 C CG1 . VAL W 1 17 ? 80.553  129.181 104.580 1.00 41.76 ? 17 VAL W CG1 1 
ATOM   3674 C CG2 . VAL W 1 17 ? 78.981  127.270 104.878 1.00 41.76 ? 17 VAL W CG2 1 
ATOM   3675 N N   . HIS W 1 18 ? 78.542  131.979 104.697 1.00 38.72 ? 18 HIS W N   1 
ATOM   3676 C CA  . HIS W 1 18 ? 78.731  133.317 104.154 1.00 38.72 ? 18 HIS W CA  1 
ATOM   3677 C C   . HIS W 1 18 ? 80.100  133.819 104.581 1.00 38.72 ? 18 HIS W C   1 
ATOM   3678 O O   . HIS W 1 18 ? 80.361  133.961 105.779 1.00 38.72 ? 18 HIS W O   1 
ATOM   3679 C CB  . HIS W 1 18 ? 77.625  134.254 104.639 1.00 38.72 ? 18 HIS W CB  1 
ATOM   3680 C CG  . HIS W 1 18 ? 77.715  135.638 104.081 1.00 38.72 ? 18 HIS W CG  1 
ATOM   3681 N ND1 . HIS W 1 18 ? 78.650  136.554 104.509 1.00 38.72 ? 18 HIS W ND1 1 
ATOM   3682 C CD2 . HIS W 1 18 ? 76.983  136.263 103.130 1.00 38.72 ? 18 HIS W CD2 1 
ATOM   3683 C CE1 . HIS W 1 18 ? 78.493  137.684 103.843 1.00 38.72 ? 18 HIS W CE1 1 
ATOM   3684 N NE2 . HIS W 1 18 ? 77.488  137.533 103.000 1.00 38.72 ? 18 HIS W NE2 1 
ATOM   3685 N N   . SER W 1 19 ? 80.970  134.094 103.613 1.00 36.90 ? 19 SER W N   1 
ATOM   3686 C CA  . SER W 1 19 ? 82.332  134.509 103.916 1.00 36.90 ? 19 SER W CA  1 
ATOM   3687 C C   . SER W 1 19 ? 82.698  135.781 103.169 1.00 36.90 ? 19 SER W C   1 
ATOM   3688 O O   . SER W 1 19 ? 82.350  135.944 101.998 1.00 36.90 ? 19 SER W O   1 
ATOM   3689 C CB  . SER W 1 19 ? 83.327  133.407 103.556 1.00 36.90 ? 19 SER W CB  1 
ATOM   3690 O OG  . SER W 1 19 ? 82.825  132.137 103.924 1.00 36.90 ? 19 SER W OG  1 
ATOM   3691 N N   . SER W 1 20 ? 83.385  136.686 103.859 1.00 33.95 ? 20 SER W N   1 
ATOM   3692 C CA  . SER W 1 20 ? 83.874  137.927 103.274 1.00 33.95 ? 20 SER W CA  1 
ATOM   3693 C C   . SER W 1 20 ? 85.331  138.134 103.657 1.00 33.95 ? 20 SER W C   1 
ATOM   3694 O O   . SER W 1 20 ? 85.677  138.019 104.835 1.00 33.95 ? 20 SER W O   1 
ATOM   3695 C CB  . SER W 1 20 ? 83.039  139.119 103.738 1.00 33.95 ? 20 SER W CB  1 
ATOM   3696 O OG  . SER W 1 20 ? 83.547  140.327 103.204 1.00 33.95 ? 20 SER W OG  1 
ATOM   3697 N N   . ASN W 1 21 ? 86.176  138.450 102.674 1.00 33.06 ? 21 ASN W N   1 
ATOM   3698 C CA  . ASN W 1 21 ? 87.592  138.741 102.915 1.00 33.06 ? 21 ASN W CA  1 
ATOM   3699 C C   . ASN W 1 21 ? 88.267  137.646 103.742 1.00 33.06 ? 21 ASN W C   1 
ATOM   3700 O O   . ASN W 1 21 ? 88.876  137.906 104.781 1.00 33.06 ? 21 ASN W O   1 
ATOM   3701 C CB  . ASN W 1 21 ? 87.750  140.099 103.594 1.00 33.06 ? 21 ASN W CB  1 
ATOM   3702 C CG  . ASN W 1 21 ? 87.186  141.228 102.771 1.00 33.06 ? 21 ASN W CG  1 
ATOM   3703 O OD1 . ASN W 1 21 ? 87.790  141.659 101.794 1.00 33.06 ? 21 ASN W OD1 1 
ATOM   3704 N ND2 . ASN W 1 21 ? 86.014  141.709 103.157 1.00 33.06 ? 21 ASN W ND2 1 
ATOM   3705 N N   . ASN W 1 22 ? 88.161  136.409 103.275 1.00 30.78 ? 22 ASN W N   1 
ATOM   3706 C CA  . ASN W 1 22 ? 88.715  135.264 103.991 1.00 30.78 ? 22 ASN W CA  1 
ATOM   3707 C C   . ASN W 1 22 ? 90.145  134.960 103.563 1.00 30.78 ? 22 ASN W C   1 
ATOM   3708 O O   . ASN W 1 22 ? 90.388  134.564 102.420 1.00 30.78 ? 22 ASN W O   1 
ATOM   3709 C CB  . ASN W 1 22 ? 87.848  134.030 103.773 1.00 30.78 ? 22 ASN W CB  1 
ATOM   3710 C CG  . ASN W 1 22 ? 88.556  132.760 104.172 1.00 30.78 ? 22 ASN W CG  1 
ATOM   3711 O OD1 . ASN W 1 22 ? 89.236  132.710 105.190 1.00 30.78 ? 22 ASN W OD1 1 
ATOM   3712 N ND2 . ASN W 1 22 ? 88.424  131.732 103.355 1.00 30.78 ? 22 ASN W ND2 1 
ATOM   3713 N N   . PHE W 1 23 ? 91.092  135.139 104.487 1.00 29.68 ? 23 PHE W N   1 
ATOM   3714 C CA  . PHE W 1 23 ? 92.489  134.815 104.237 1.00 29.68 ? 23 PHE W CA  1 
ATOM   3715 C C   . PHE W 1 23 ? 92.907  133.556 104.980 1.00 29.68 ? 23 PHE W C   1 
ATOM   3716 O O   . PHE W 1 23 ? 93.976  133.009 104.696 1.00 29.68 ? 23 PHE W O   1 
ATOM   3717 C CB  . PHE W 1 23 ? 93.415  135.961 104.671 1.00 29.68 ? 23 PHE W CB  1 
ATOM   3718 C CG  . PHE W 1 23 ? 93.102  137.284 104.041 1.00 29.68 ? 23 PHE W CG  1 
ATOM   3719 C CD1 . PHE W 1 23 ? 93.940  137.816 103.083 1.00 29.68 ? 23 PHE W CD1 1 
ATOM   3720 C CD2 . PHE W 1 23 ? 92.002  138.019 104.441 1.00 29.68 ? 23 PHE W CD2 1 
ATOM   3721 C CE1 . PHE W 1 23 ? 93.672  139.036 102.514 1.00 29.68 ? 23 PHE W CE1 1 
ATOM   3722 C CE2 . PHE W 1 23 ? 91.730  139.241 103.873 1.00 29.68 ? 23 PHE W CE2 1 
ATOM   3723 C CZ  . PHE W 1 23 ? 92.566  139.750 102.910 1.00 29.68 ? 23 PHE W CZ  1 
ATOM   3724 N N   . GLY W 1 24 ? 92.094  133.104 105.926 1.00 28.11 ? 24 GLY W N   1 
ATOM   3725 C CA  . GLY W 1 24 ? 92.356  131.927 106.722 1.00 28.11 ? 24 GLY W CA  1 
ATOM   3726 C C   . GLY W 1 24 ? 91.693  130.703 106.134 1.00 28.11 ? 24 GLY W C   1 
ATOM   3727 O O   . GLY W 1 24 ? 91.361  130.651 104.949 1.00 28.11 ? 24 GLY W O   1 
ATOM   3728 N N   . ALA W 1 25 ? 91.507  129.697 106.981 1.00 28.19 ? 25 ALA W N   1 
ATOM   3729 C CA  . ALA W 1 25 ? 90.843  128.459 106.602 1.00 28.19 ? 25 ALA W CA  1 
ATOM   3730 C C   . ALA W 1 25 ? 89.485  128.371 107.288 1.00 28.19 ? 25 ALA W C   1 
ATOM   3731 O O   . ALA W 1 25 ? 89.387  128.564 108.503 1.00 28.19 ? 25 ALA W O   1 
ATOM   3732 C CB  . ALA W 1 25 ? 91.698  127.250 106.974 1.00 28.19 ? 25 ALA W CB  1 
ATOM   3733 N N   . ILE W 1 26 ? 88.442  128.094 106.509 1.00 29.97 ? 26 ILE W N   1 
ATOM   3734 C CA  . ILE W 1 26 ? 87.082  127.939 107.015 1.00 29.97 ? 26 ILE W CA  1 
ATOM   3735 C C   . ILE W 1 26 ? 86.613  126.540 106.652 1.00 29.97 ? 26 ILE W C   1 
ATOM   3736 O O   . ILE W 1 26 ? 86.373  126.254 105.474 1.00 29.97 ? 26 ILE W O   1 
ATOM   3737 C CB  . ILE W 1 26 ? 86.129  128.986 106.429 1.00 29.97 ? 26 ILE W CB  1 
ATOM   3738 C CG1 . ILE W 1 26 ? 86.566  130.393 106.817 1.00 29.97 ? 26 ILE W CG1 1 
ATOM   3739 C CG2 . ILE W 1 26 ? 84.713  128.725 106.898 1.00 29.97 ? 26 ILE W CG2 1 
ATOM   3740 C CD1 . ILE W 1 26 ? 85.649  131.468 106.312 1.00 29.97 ? 26 ILE W CD1 1 
ATOM   3741 N N   . LEU W 1 27 ? 86.473  125.668 107.643 1.00 32.12 ? 27 LEU W N   1 
ATOM   3742 C CA  . LEU W 1 27 ? 86.027  124.302 107.397 1.00 32.12 ? 27 LEU W CA  1 
ATOM   3743 C C   . LEU W 1 27 ? 84.657  124.098 108.028 1.00 32.12 ? 27 LEU W C   1 
ATOM   3744 O O   . LEU W 1 27 ? 84.502  124.254 109.242 1.00 32.12 ? 27 LEU W O   1 
ATOM   3745 C CB  . LEU W 1 27 ? 87.018  123.282 107.958 1.00 32.12 ? 27 LEU W CB  1 
ATOM   3746 C CG  . LEU W 1 27 ? 88.393  123.096 107.312 1.00 32.12 ? 27 LEU W CG  1 
ATOM   3747 C CD1 . LEU W 1 27 ? 89.300  124.289 107.544 1.00 32.12 ? 27 LEU W CD1 1 
ATOM   3748 C CD2 . LEU W 1 27 ? 89.040  121.830 107.832 1.00 32.12 ? 27 LEU W CD2 1 
ATOM   3749 N N   . SER W 1 28 ? 83.675  123.737 107.208 1.00 37.26 ? 28 SER W N   1 
ATOM   3750 C CA  . SER W 1 28 ? 82.320  123.464 107.667 1.00 37.26 ? 28 SER W CA  1 
ATOM   3751 C C   . SER W 1 28 ? 81.922  122.070 107.212 1.00 37.26 ? 28 SER W C   1 
ATOM   3752 O O   . SER W 1 28 ? 82.021  121.757 106.023 1.00 37.26 ? 28 SER W O   1 
ATOM   3753 C CB  . SER W 1 28 ? 81.340  124.500 107.120 1.00 37.26 ? 28 SER W CB  1 
ATOM   3754 O OG  . SER W 1 28 ? 81.872  125.806 107.229 1.00 37.26 ? 28 SER W OG  1 
ATOM   3755 N N   . SER W 1 29 ? 81.479  121.229 108.141 1.00 42.47 ? 29 SER W N   1 
ATOM   3756 C CA  . SER W 1 29 ? 81.108  119.875 107.762 1.00 42.47 ? 29 SER W CA  1 
ATOM   3757 C C   . SER W 1 29 ? 79.910  119.384 108.556 1.00 42.47 ? 29 SER W C   1 
ATOM   3758 O O   . SER W 1 29 ? 79.757  119.714 109.734 1.00 42.47 ? 29 SER W O   1 
ATOM   3759 C CB  . SER W 1 29 ? 82.281  118.912 107.969 1.00 42.47 ? 29 SER W CB  1 
ATOM   3760 O OG  . SER W 1 29 ? 81.858  117.565 107.867 1.00 42.47 ? 29 SER W OG  1 
ATOM   3761 N N   . THR W 1 30 ? 79.055  118.607 107.898 1.00 46.79 ? 30 THR W N   1 
ATOM   3762 C CA  . THR W 1 30 ? 77.926  117.953 108.547 1.00 46.79 ? 30 THR W CA  1 
ATOM   3763 C C   . THR W 1 30 ? 77.984  116.471 108.212 1.00 46.79 ? 30 THR W C   1 
ATOM   3764 O O   . THR W 1 30 ? 77.990  116.103 107.034 1.00 46.79 ? 30 THR W O   1 
ATOM   3765 C CB  . THR W 1 30 ? 76.590  118.565 108.121 1.00 46.79 ? 30 THR W CB  1 
ATOM   3766 O OG1 . THR W 1 30 ? 75.522  117.697 108.515 1.00 46.79 ? 30 THR W OG1 1 
ATOM   3767 C CG2 . THR W 1 30 ? 76.541  118.800 106.624 1.00 46.79 ? 30 THR W CG2 1 
ATOM   3768 N N   . ASN W 1 31 ? 78.039  115.623 109.233 1.00 49.55 ? 31 ASN W N   1 
ATOM   3769 C CA  . ASN W 1 31 ? 78.137  114.184 109.030 1.00 49.55 ? 31 ASN W CA  1 
ATOM   3770 C C   . ASN W 1 31 ? 77.016  113.492 109.786 1.00 49.55 ? 31 ASN W C   1 
ATOM   3771 O O   . ASN W 1 31 ? 76.772  113.806 110.954 1.00 49.55 ? 31 ASN W O   1 
ATOM   3772 C CB  . ASN W 1 31 ? 79.492  113.651 109.498 1.00 49.55 ? 31 ASN W CB  1 
ATOM   3773 C CG  . ASN W 1 31 ? 80.620  114.058 108.582 1.00 49.55 ? 31 ASN W CG  1 
ATOM   3774 O OD1 . ASN W 1 31 ? 80.403  114.360 107.411 1.00 49.55 ? 31 ASN W OD1 1 
ATOM   3775 N ND2 . ASN W 1 31 ? 81.836  114.075 109.113 1.00 49.55 ? 31 ASN W ND2 1 
ATOM   3776 N N   . VAL W 1 32 ? 76.328  112.567 109.126 1.00 51.82 ? 32 VAL W N   1 
ATOM   3777 C CA  . VAL W 1 32 ? 75.259  111.846 109.802 1.00 51.82 ? 32 VAL W CA  1 
ATOM   3778 C C   . VAL W 1 32 ? 75.629  110.370 109.878 1.00 51.82 ? 32 VAL W C   1 
ATOM   3779 O O   . VAL W 1 32 ? 76.529  109.909 109.178 1.00 51.82 ? 32 VAL W O   1 
ATOM   3780 C CB  . VAL W 1 32 ? 73.886  112.041 109.130 1.00 51.82 ? 32 VAL W CB  1 
ATOM   3781 C CG1 . VAL W 1 32 ? 73.533  113.528 109.023 1.00 51.82 ? 32 VAL W CG1 1 
ATOM   3782 C CG2 . VAL W 1 32 ? 73.815  111.335 107.812 1.00 51.82 ? 32 VAL W CG2 1 
ATOM   3783 N N   . ASN X 1 14 ? 176.146 119.961 104.410 1.00 45.91 ? 14 ASN X N   1 
ATOM   3784 C CA  . ASN X 1 14 ? 175.263 119.323 103.442 1.00 45.91 ? 14 ASN X CA  1 
ATOM   3785 C C   . ASN X 1 14 ? 173.815 119.343 103.907 1.00 45.91 ? 14 ASN X C   1 
ATOM   3786 O O   . ASN X 1 14 ? 173.533 119.230 105.098 1.00 45.91 ? 14 ASN X O   1 
ATOM   3787 C CB  . ASN X 1 14 ? 175.698 117.881 103.190 1.00 45.91 ? 14 ASN X CB  1 
ATOM   3788 C CG  . ASN X 1 14 ? 176.988 117.791 102.411 1.00 45.91 ? 14 ASN X CG  1 
ATOM   3789 O OD1 . ASN X 1 14 ? 177.360 118.721 101.696 1.00 45.91 ? 14 ASN X OD1 1 
ATOM   3790 N ND2 . ASN X 1 14 ? 177.680 116.668 102.544 1.00 45.91 ? 14 ASN X ND2 1 
ATOM   3791 N N   . PHE X 1 15 ? 172.899 119.488 102.955 1.00 43.48 ? 15 PHE X N   1 
ATOM   3792 C CA  . PHE X 1 15 ? 171.463 119.468 103.211 1.00 43.48 ? 15 PHE X CA  1 
ATOM   3793 C C   . PHE X 1 15 ? 170.902 118.304 102.407 1.00 43.48 ? 15 PHE X C   1 
ATOM   3794 O O   . PHE X 1 15 ? 170.934 118.330 101.173 1.00 43.48 ? 15 PHE X O   1 
ATOM   3795 C CB  . PHE X 1 15 ? 170.837 120.802 102.801 1.00 43.48 ? 15 PHE X CB  1 
ATOM   3796 C CG  . PHE X 1 15 ? 169.406 120.977 103.224 1.00 43.48 ? 15 PHE X CG  1 
ATOM   3797 C CD1 . PHE X 1 15 ? 168.410 120.135 102.765 1.00 43.48 ? 15 PHE X CD1 1 
ATOM   3798 C CD2 . PHE X 1 15 ? 169.056 122.017 104.066 1.00 43.48 ? 15 PHE X CD2 1 
ATOM   3799 C CE1 . PHE X 1 15 ? 167.101 120.314 103.155 1.00 43.48 ? 15 PHE X CE1 1 
ATOM   3800 C CE2 . PHE X 1 15 ? 167.751 122.198 104.457 1.00 43.48 ? 15 PHE X CE2 1 
ATOM   3801 C CZ  . PHE X 1 15 ? 166.772 121.347 104.001 1.00 43.48 ? 15 PHE X CZ  1 
ATOM   3802 N N   . LEU X 1 16 ? 170.389 117.285 103.090 1.00 40.81 ? 16 LEU X N   1 
ATOM   3803 C CA  . LEU X 1 16 ? 169.898 116.095 102.410 1.00 40.81 ? 16 LEU X CA  1 
ATOM   3804 C C   . LEU X 1 16 ? 168.539 115.689 102.952 1.00 40.81 ? 16 LEU X C   1 
ATOM   3805 O O   . LEU X 1 16 ? 168.344 115.630 104.169 1.00 40.81 ? 16 LEU X O   1 
ATOM   3806 C CB  . LEU X 1 16 ? 170.890 114.938 102.571 1.00 40.81 ? 16 LEU X CB  1 
ATOM   3807 C CG  . LEU X 1 16 ? 170.665 113.647 101.780 1.00 40.81 ? 16 LEU X CG  1 
ATOM   3808 C CD1 . LEU X 1 16 ? 172.007 113.036 101.427 1.00 40.81 ? 16 LEU X CD1 1 
ATOM   3809 C CD2 . LEU X 1 16 ? 169.815 112.644 102.544 1.00 40.81 ? 16 LEU X CD2 1 
ATOM   3810 N N   . VAL X 1 17 ? 167.606 115.407 102.048 1.00 39.42 ? 17 VAL X N   1 
ATOM   3811 C CA  . VAL X 1 17 ? 166.285 114.902 102.395 1.00 39.42 ? 17 VAL X CA  1 
ATOM   3812 C C   . VAL X 1 17 ? 166.117 113.561 101.699 1.00 39.42 ? 17 VAL X C   1 
ATOM   3813 O O   . VAL X 1 17 ? 166.229 113.479 100.472 1.00 39.42 ? 17 VAL X O   1 
ATOM   3814 C CB  . VAL X 1 17 ? 165.171 115.874 101.983 1.00 39.42 ? 17 VAL X CB  1 
ATOM   3815 C CG1 . VAL X 1 17 ? 163.819 115.297 102.339 1.00 39.42 ? 17 VAL X CG1 1 
ATOM   3816 C CG2 . VAL X 1 17 ? 165.373 117.220 102.648 1.00 39.42 ? 17 VAL X CG2 1 
ATOM   3817 N N   . HIS X 1 18 ? 165.851 112.515 102.469 1.00 37.08 ? 18 HIS X N   1 
ATOM   3818 C CA  . HIS X 1 18 ? 165.677 111.175 101.925 1.00 37.08 ? 18 HIS X CA  1 
ATOM   3819 C C   . HIS X 1 18 ? 164.309 110.662 102.343 1.00 37.08 ? 18 HIS X C   1 
ATOM   3820 O O   . HIS X 1 18 ? 164.041 110.518 103.539 1.00 37.08 ? 18 HIS X O   1 
ATOM   3821 C CB  . HIS X 1 18 ? 166.787 110.247 102.418 1.00 37.08 ? 18 HIS X CB  1 
ATOM   3822 C CG  . HIS X 1 18 ? 166.713 108.863 101.859 1.00 37.08 ? 18 HIS X CG  1 
ATOM   3823 N ND1 . HIS X 1 18 ? 165.782 107.939 102.281 1.00 37.08 ? 18 HIS X ND1 1 
ATOM   3824 C CD2 . HIS X 1 18 ? 167.456 108.244 100.913 1.00 37.08 ? 18 HIS X CD2 1 
ATOM   3825 C CE1 . HIS X 1 18 ? 165.953 106.811 101.616 1.00 37.08 ? 18 HIS X CE1 1 
ATOM   3826 N NE2 . HIS X 1 18 ? 166.963 106.970 100.780 1.00 37.08 ? 18 HIS X NE2 1 
ATOM   3827 N N   . SER X 1 19 ? 163.448 110.380 101.369 1.00 35.38 ? 19 SER X N   1 
ATOM   3828 C CA  . SER X 1 19 ? 162.088 109.954 101.662 1.00 35.38 ? 19 SER X CA  1 
ATOM   3829 C C   . SER X 1 19 ? 161.738 108.679 100.913 1.00 35.38 ? 19 SER X C   1 
ATOM   3830 O O   . SER X 1 19 ? 162.094 108.519 99.744  1.00 35.38 ? 19 SER X O   1 
ATOM   3831 C CB  . SER X 1 19 ? 161.086 111.048 101.296 1.00 35.38 ? 19 SER X CB  1 
ATOM   3832 O OG  . SER X 1 19 ? 161.575 112.322 101.667 1.00 35.38 ? 19 SER X OG  1 
ATOM   3833 N N   . SER X 1 20 ? 161.052 107.768 101.598 1.00 33.28 ? 20 SER X N   1 
ATOM   3834 C CA  . SER X 1 20 ? 160.578 106.524 101.009 1.00 33.28 ? 20 SER X CA  1 
ATOM   3835 C C   . SER X 1 20 ? 159.120 106.305 101.382 1.00 33.28 ? 20 SER X C   1 
ATOM   3836 O O   . SER X 1 20 ? 158.765 106.416 102.558 1.00 33.28 ? 20 SER X O   1 
ATOM   3837 C CB  . SER X 1 20 ? 161.419 105.338 101.479 1.00 33.28 ? 20 SER X CB  1 
ATOM   3838 O OG  . SER X 1 20 ? 160.925 104.126 100.942 1.00 33.28 ? 20 SER X OG  1 
ATOM   3839 N N   . ASN X 1 21 ? 158.285 105.981 100.394 1.00 32.63 ? 21 ASN X N   1 
ATOM   3840 C CA  . ASN X 1 21 ? 156.869 105.679 100.625 1.00 32.63 ? 21 ASN X CA  1 
ATOM   3841 C C   . ASN X 1 21 ? 156.179 106.768 101.447 1.00 32.63 ? 21 ASN X C   1 
ATOM   3842 O O   . ASN X 1 21 ? 155.566 106.503 102.481 1.00 32.63 ? 21 ASN X O   1 
ATOM   3843 C CB  . ASN X 1 21 ? 156.718 104.319 101.303 1.00 32.63 ? 21 ASN X CB  1 
ATOM   3844 C CG  . ASN X 1 21 ? 157.297 103.195 100.484 1.00 32.63 ? 21 ASN X CG  1 
ATOM   3845 O OD1 . ASN X 1 21 ? 156.703 102.759 99.502  1.00 32.63 ? 21 ASN X OD1 1 
ATOM   3846 N ND2 . ASN X 1 21 ? 158.470 102.724 100.877 1.00 32.63 ? 21 ASN X ND2 1 
ATOM   3847 N N   . ASN X 1 22 ? 156.279 108.006 100.980 1.00 30.66 ? 22 ASN X N   1 
ATOM   3848 C CA  . ASN X 1 22 ? 155.711 109.146 101.692 1.00 30.66 ? 22 ASN X CA  1 
ATOM   3849 C C   . ASN X 1 22 ? 154.281 109.439 101.255 1.00 30.66 ? 22 ASN X C   1 
ATOM   3850 O O   . ASN X 1 22 ? 154.043 109.833 100.111 1.00 30.66 ? 22 ASN X O   1 
ATOM   3851 C CB  . ASN X 1 22 ? 156.569 110.387 101.481 1.00 30.66 ? 22 ASN X CB  1 
ATOM   3852 C CG  . ASN X 1 22 ? 155.848 111.652 101.874 1.00 30.66 ? 22 ASN X CG  1 
ATOM   3853 O OD1 . ASN X 1 22 ? 155.160 111.696 102.888 1.00 30.66 ? 22 ASN X OD1 1 
ATOM   3854 N ND2 . ASN X 1 22 ? 155.977 112.680 101.059 1.00 30.66 ? 22 ASN X ND2 1 
ATOM   3855 N N   . PHE X 1 23 ? 153.329 109.252 102.173 1.00 29.52 ? 23 PHE X N   1 
ATOM   3856 C CA  . PHE X 1 23 ? 151.931 109.564 101.913 1.00 29.52 ? 23 PHE X CA  1 
ATOM   3857 C C   . PHE X 1 23 ? 151.498 110.820 102.652 1.00 29.52 ? 23 PHE X C   1 
ATOM   3858 O O   . PHE X 1 23 ? 150.426 111.358 102.361 1.00 29.52 ? 23 PHE X O   1 
ATOM   3859 C CB  . PHE X 1 23 ? 151.012 108.411 102.341 1.00 29.52 ? 23 PHE X CB  1 
ATOM   3860 C CG  . PHE X 1 23 ? 151.340 107.091 101.712 1.00 29.52 ? 23 PHE X CG  1 
ATOM   3861 C CD1 . PHE X 1 23 ? 150.513 106.552 100.748 1.00 29.52 ? 23 PHE X CD1 1 
ATOM   3862 C CD2 . PHE X 1 23 ? 152.443 106.364 102.119 1.00 29.52 ? 23 PHE X CD2 1 
ATOM   3863 C CE1 . PHE X 1 23 ? 150.795 105.334 100.181 1.00 29.52 ? 23 PHE X CE1 1 
ATOM   3864 C CE2 . PHE X 1 23 ? 152.729 105.145 101.554 1.00 29.52 ? 23 PHE X CE2 1 
ATOM   3865 C CZ  . PHE X 1 23 ? 151.904 104.629 100.585 1.00 29.52 ? 23 PHE X CZ  1 
ATOM   3866 N N   . GLY X 1 24 ? 152.300 111.278 103.604 1.00 28.35 ? 24 GLY X N   1 
ATOM   3867 C CA  . GLY X 1 24 ? 152.023 112.454 104.399 1.00 28.35 ? 24 GLY X CA  1 
ATOM   3868 C C   . GLY X 1 24 ? 152.680 113.683 103.815 1.00 28.35 ? 24 GLY X C   1 
ATOM   3869 O O   . GLY X 1 24 ? 153.021 113.738 102.632 1.00 28.35 ? 24 GLY X O   1 
ATOM   3870 N N   . ALA X 1 25 ? 152.852 114.690 104.663 1.00 28.26 ? 25 ALA X N   1 
ATOM   3871 C CA  . ALA X 1 25 ? 153.509 115.934 104.289 1.00 28.26 ? 25 ALA X CA  1 
ATOM   3872 C C   . ALA X 1 25 ? 154.861 116.033 104.985 1.00 28.26 ? 25 ALA X C   1 
ATOM   3873 O O   . ALA X 1 25 ? 154.952 115.841 106.200 1.00 28.26 ? 25 ALA X O   1 
ATOM   3874 C CB  . ALA X 1 25 ? 152.641 117.136 104.655 1.00 28.26 ? 25 ALA X CB  1 
ATOM   3875 N N   . ILE X 1 26 ? 155.907 116.318 104.213 1.00 29.95 ? 26 ILE X N   1 
ATOM   3876 C CA  . ILE X 1 26 ? 157.262 116.485 104.728 1.00 29.95 ? 26 ILE X CA  1 
ATOM   3877 C C   . ILE X 1 26 ? 157.723 117.887 104.368 1.00 29.95 ? 26 ILE X C   1 
ATOM   3878 O O   . ILE X 1 26 ? 157.968 118.175 103.192 1.00 29.95 ? 26 ILE X O   1 
ATOM   3879 C CB  . ILE X 1 26 ? 158.228 115.445 104.149 1.00 29.95 ? 26 ILE X CB  1 
ATOM   3880 C CG1 . ILE X 1 26 ? 157.800 114.035 104.533 1.00 29.95 ? 26 ILE X CG1 1 
ATOM   3881 C CG2 . ILE X 1 26 ? 159.638 115.718 104.627 1.00 29.95 ? 26 ILE X CG2 1 
ATOM   3882 C CD1 . ILE X 1 26 ? 158.729 112.967 104.035 1.00 29.95 ? 26 ILE X CD1 1 
ATOM   3883 N N   . LEU X 1 27 ? 157.849 118.761 105.360 1.00 31.95 ? 27 LEU X N   1 
ATOM   3884 C CA  . LEU X 1 27 ? 158.285 120.130 105.117 1.00 31.95 ? 27 LEU X CA  1 
ATOM   3885 C C   . LEU X 1 27 ? 159.649 120.345 105.757 1.00 31.95 ? 27 LEU X C   1 
ATOM   3886 O O   . LEU X 1 27 ? 159.797 120.191 106.973 1.00 31.95 ? 27 LEU X O   1 
ATOM   3887 C CB  . LEU X 1 27 ? 157.281 121.142 105.671 1.00 31.95 ? 27 LEU X CB  1 
ATOM   3888 C CG  . LEU X 1 27 ? 155.910 121.317 105.015 1.00 31.95 ? 27 LEU X CG  1 
ATOM   3889 C CD1 . LEU X 1 27 ? 155.011 120.117 105.241 1.00 31.95 ? 27 LEU X CD1 1 
ATOM   3890 C CD2 . LEU X 1 27 ? 155.248 122.577 105.531 1.00 31.95 ? 27 LEU X CD2 1 
ATOM   3891 N N   . SER X 1 28 ? 160.634 120.715 104.945 1.00 36.18 ? 28 SER X N   1 
ATOM   3892 C CA  . SER X 1 28 ? 161.983 120.998 105.413 1.00 36.18 ? 28 SER X CA  1 
ATOM   3893 C C   . SER X 1 28 ? 162.372 122.396 104.961 1.00 36.18 ? 28 SER X C   1 
ATOM   3894 O O   . SER X 1 28 ? 162.279 122.708 103.771 1.00 36.18 ? 28 SER X O   1 
ATOM   3895 C CB  . SER X 1 28 ? 162.975 119.970 104.873 1.00 36.18 ? 28 SER X CB  1 
ATOM   3896 O OG  . SER X 1 28 ? 162.453 118.660 104.978 1.00 36.18 ? 28 SER X OG  1 
ATOM   3897 N N   . SER X 1 29 ? 162.802 123.240 105.893 1.00 41.02 ? 29 SER X N   1 
ATOM   3898 C CA  . SER X 1 29 ? 163.165 124.597 105.516 1.00 41.02 ? 29 SER X CA  1 
ATOM   3899 C C   . SER X 1 29 ? 164.353 125.099 106.319 1.00 41.02 ? 29 SER X C   1 
ATOM   3900 O O   . SER X 1 29 ? 164.501 124.769 107.497 1.00 41.02 ? 29 SER X O   1 
ATOM   3901 C CB  . SER X 1 29 ? 161.983 125.551 105.715 1.00 41.02 ? 29 SER X CB  1 
ATOM   3902 O OG  . SER X 1 29 ? 162.395 126.901 105.616 1.00 41.02 ? 29 SER X OG  1 
ATOM   3903 N N   . THR X 1 30 ? 165.207 125.883 105.667 1.00 44.69 ? 30 THR X N   1 
ATOM   3904 C CA  . THR X 1 30 ? 166.326 126.545 106.323 1.00 44.69 ? 30 THR X CA  1 
ATOM   3905 C C   . THR X 1 30 ? 166.257 128.026 105.988 1.00 44.69 ? 30 THR X C   1 
ATOM   3906 O O   . THR X 1 30 ? 166.257 128.395 104.809 1.00 44.69 ? 30 THR X O   1 
ATOM   3907 C CB  . THR X 1 30 ? 167.669 125.944 105.906 1.00 44.69 ? 30 THR X CB  1 
ATOM   3908 O OG1 . THR X 1 30 ? 168.728 126.821 106.308 1.00 44.69 ? 30 THR X OG1 1 
ATOM   3909 C CG2 . THR X 1 30 ? 167.731 125.709 104.410 1.00 44.69 ? 30 THR X CG2 1 
ATOM   3910 N N   . ASN X 1 31 ? 166.189 128.874 107.009 1.00 47.86 ? 31 ASN X N   1 
ATOM   3911 C CA  . ASN X 1 31 ? 166.080 130.313 106.805 1.00 47.86 ? 31 ASN X CA  1 
ATOM   3912 C C   . ASN X 1 31 ? 167.190 131.014 107.569 1.00 47.86 ? 31 ASN X C   1 
ATOM   3913 O O   . ASN X 1 31 ? 167.428 130.701 108.739 1.00 47.86 ? 31 ASN X O   1 
ATOM   3914 C CB  . ASN X 1 31 ? 164.718 130.834 107.263 1.00 47.86 ? 31 ASN X CB  1 
ATOM   3915 C CG  . ASN X 1 31 ? 163.599 130.418 106.340 1.00 47.86 ? 31 ASN X CG  1 
ATOM   3916 O OD1 . ASN X 1 31 ? 163.827 130.118 105.170 1.00 47.86 ? 31 ASN X OD1 1 
ATOM   3917 N ND2 . ASN X 1 31 ? 162.379 130.391 106.862 1.00 47.86 ? 31 ASN X ND2 1 
ATOM   3918 N N   . VAL X 1 32 ? 167.875 131.944 106.913 1.00 50.06 ? 32 VAL X N   1 
ATOM   3919 C CA  . VAL X 1 32 ? 168.933 132.674 107.597 1.00 50.06 ? 32 VAL X CA  1 
ATOM   3920 C C   . VAL X 1 32 ? 168.551 134.147 107.670 1.00 50.06 ? 32 VAL X C   1 
ATOM   3921 O O   . VAL X 1 32 ? 167.652 134.600 106.964 1.00 50.06 ? 32 VAL X O   1 
ATOM   3922 C CB  . VAL X 1 32 ? 170.312 132.490 106.935 1.00 50.06 ? 32 VAL X CB  1 
ATOM   3923 C CG1 . VAL X 1 32 ? 170.678 131.007 106.830 1.00 50.06 ? 32 VAL X CG1 1 
ATOM   3924 C CG2 . VAL X 1 32 ? 170.387 133.197 105.617 1.00 50.06 ? 32 VAL X CG2 1 
# 
