data_9C9U
# 
_entry.id   9C9U 
# 
_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   9C9U         pdb_00009c9u 10.2210/pdb9c9u/pdb 
WWPDB D_1000285051 ?            ?                   
EMDB  EMD-45371    ?            ?                   
# 
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 2025-02-12 ? 
2  'EM metadata'     1 0 2025-02-12 ? 
3  'Additional map'  1 0 2025-02-12 ? 
4  FSC               1 0 2025-02-12 ? 
5  'Half map'        1 0 2025-02-12 1 
6  'Half map'        1 0 2025-02-12 2 
7  Image             1 0 2025-02-12 ? 
8  Mask              1 0 2025-02-12 ? 
9  'Primary map'     1 0 2025-02-12 ? 
10 'Structure model' 1 1 2025-03-19 ? 
11 'Additional map'  1 0 2025-02-12 ? 
12 FSC               1 0 2025-02-12 ? 
13 'Half map'        1 0 2025-02-12 1 
14 'Half map'        1 0 2025-02-12 2 
15 Image             1 0 2025-02-12 ? 
16 Mask              1 0 2025-02-12 ? 
17 'Primary map'     1 0 2025-02-12 ? 
18 'Structure model' 1 2 2025-05-28 ? 
19 'EM metadata'     1 1 2025-05-28 ? 
# 
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  'Additional map'  repository 'Initial release' ? ? 
4  4  FSC               repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  Image             repository 'Initial release' ? ? 
8  8  Mask              repository 'Initial release' ? ? 
9  9  'Primary map'     repository 'Initial release' ? ? 
10 11 'Additional map'  repository 'Initial release' ? ? 
11 12 FSC               repository 'Initial release' ? ? 
12 13 'Half map'        repository 'Initial release' ? ? 
13 14 'Half map'        repository 'Initial release' ? ? 
14 15 Image             repository 'Initial release' ? ? 
15 16 Mask              repository 'Initial release' ? ? 
16 17 '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 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 18 'Structure model' 'Data collection'      
4 19 'EM metadata'     'Data processing'      
5 19 'EM metadata'     'Experimental summary' 
# 
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 10 'Structure model' citation    
2 10 'Structure model' em_admin    
3 18 'Structure model' em_admin    
4 18 'Structure model' em_software 
5 19 'EM metadata'     em_admin    
6 19 'EM metadata'     em_software 
# 
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  10 'Structure model' '_citation.journal_volume'          
2  10 'Structure model' '_citation.page_first'              
3  10 'Structure model' '_citation.page_last'               
4  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
5  10 'Structure model' '_citation.title'                   
6  10 'Structure model' '_em_admin.last_update'             
7  18 'Structure model' '_em_admin.last_update'             
8  18 'Structure model' '_em_software.name'                 
9  19 'EM metadata'     '_em_admin.last_update'             
10 19 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C9U 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the C1q A, B-crt, C peptide assembly narrow region' 
_pdbx_database_related.db_id          EMD-45371 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ehe2n@virginia.edu 
_pdbx_contact_author.name_first         Edward 
_pdbx_contact_author.name_last          Egelman 
_pdbx_contact_author.name_mi            H 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4844-5212 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kreutzberger, M.A.' 1 ? 
'Yu, L.T.'           2 ? 
'Egelman, E.H.'      3 ? 
'Hartgerink, J.D.'   4 ? 
# 
_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            'Acs Cent.Sci.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2374-7951 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                331 
_citation.page_last                 345 
_citation.title                     'A Collagen Triple Helix without the Superhelical Twist.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscentsci.5c00018 
_citation.pdbx_database_id_PubMed   40028357 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kreutzberger, M.A.B.' 1 ? 
primary 'Yu, L.T.'             2 ? 
primary 'Bui, T.H.'            3 ? 
primary 'Hancu, M.C.'          4 ? 
primary 'Purdy, M.D.'          5 ? 
primary 'Osinski, T.'          6 ? 
primary 'Kasson, P.M.'         7 ? 
primary 'Egelman, E.H.'        8 ? 
primary 'Hartgerink, J.D.'     9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer syn 'Complement C1q subcomponent subunit B' 4241.628 6 ? ? ? ? 
2 polymer syn 'Complement C1q subcomponent subunit A' 3854.304 6 ? ? ? ? 
3 polymer syn 'Complement C1q subcomponent subunit C' 3435.753 6 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 'QLSCTGP(HYP)AI(HYP)GI(HYP)GI(HYP)GT(HYP)GPDGQ(HYP)GT(HYP)GIKGEKGL(HYP)GLAGDH' 
QLSCTGPPAIPGIPGIPGTPGPDGQPGTPGIKGEKGLPGLAGDH A,D,E,F,G,H ? 
2 'polypeptide(L)' no yes 'EDLCRAPDGKKGEAGR(HYP)GRRGR(HYP)GLKGQGEPGA(HYP)GIR'                            
EDLCRAPDGKKGEAGRPGRRGRPGLKGQGEPGAPGIR        B,I,J,K,L,M ? 
3 'polypeptide(L)' no yes 'NTGCYGI(HYP)GM(HYP)GL(HYP)GA(HYP)GKDGYDGL(HYP)GPKGEPGI(HYP)'                  
NTGCYGIPGMPGLPGAPGKDGYDGLPGPKGEPGIP          C,N,O,P,Q,R ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  GLN n 
1 2  LEU n 
1 3  SER n 
1 4  CYS n 
1 5  THR n 
1 6  GLY n 
1 7  PRO n 
1 8  HYP n 
1 9  ALA n 
1 10 ILE n 
1 11 HYP n 
1 12 GLY n 
1 13 ILE n 
1 14 HYP n 
1 15 GLY n 
1 16 ILE n 
1 17 HYP n 
1 18 GLY n 
1 19 THR n 
1 20 HYP n 
1 21 GLY n 
1 22 PRO n 
1 23 ASP n 
1 24 GLY n 
1 25 GLN n 
1 26 HYP n 
1 27 GLY n 
1 28 THR n 
1 29 HYP n 
1 30 GLY n 
1 31 ILE n 
1 32 LYS n 
1 33 GLY n 
1 34 GLU n 
1 35 LYS n 
1 36 GLY n 
1 37 LEU n 
1 38 HYP n 
1 39 GLY n 
1 40 LEU n 
1 41 ALA n 
1 42 GLY n 
1 43 ASP n 
1 44 HIS n 
2 1  GLU n 
2 2  ASP n 
2 3  LEU n 
2 4  CYS n 
2 5  ARG n 
2 6  ALA n 
2 7  PRO n 
2 8  ASP n 
2 9  GLY n 
2 10 LYS n 
2 11 LYS n 
2 12 GLY n 
2 13 GLU n 
2 14 ALA n 
2 15 GLY n 
2 16 ARG n 
2 17 HYP n 
2 18 GLY n 
2 19 ARG n 
2 20 ARG n 
2 21 GLY n 
2 22 ARG n 
2 23 HYP n 
2 24 GLY n 
2 25 LEU n 
2 26 LYS n 
2 27 GLY n 
2 28 GLN n 
2 29 GLY n 
2 30 GLU n 
2 31 PRO n 
2 32 GLY n 
2 33 ALA n 
2 34 HYP n 
2 35 GLY n 
2 36 ILE n 
2 37 ARG n 
3 1  ASN n 
3 2  THR n 
3 3  GLY n 
3 4  CYS n 
3 5  TYR n 
3 6  GLY n 
3 7  ILE n 
3 8  HYP n 
3 9  GLY n 
3 10 MET n 
3 11 HYP n 
3 12 GLY n 
3 13 LEU n 
3 14 HYP n 
3 15 GLY n 
3 16 ALA n 
3 17 HYP n 
3 18 GLY n 
3 19 LYS n 
3 20 ASP n 
3 21 GLY n 
3 22 TYR n 
3 23 ASP n 
3 24 GLY n 
3 25 LEU n 
3 26 HYP n 
3 27 GLY n 
3 28 PRO n 
3 29 LYS n 
3 30 GLY n 
3 31 GLU n 
3 32 PRO n 
3 33 GLY n 
3 34 ILE n 
3 35 HYP n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 44 'Homo sapiens' human 9606 ? 
2 1 sample 1 37 'Homo sapiens' human 9606 ? 
3 1 sample 1 35 'Homo sapiens' human 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE          ?              'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE         ?              'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE       ?              'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'  ?              'C4 H7 N O4'     133.103 
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 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'  ?              'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE          ?              'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE        ?              'C6 H10 N3 O2 1' 156.162 
HYP 'L-peptide linking' n 4-HYDROXYPROLINE HYDROXYPROLINE 'C5 H9 N O3'     131.130 
ILE 'L-peptide linking' y ISOLEUCINE       ?              'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE          ?              'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE           ?              'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE       ?              'C5 H11 N O2 S'  149.211 
PRO 'L-peptide linking' y PROLINE          ?              'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE           ?              'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE        ?              'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE         ?              'C9 H11 N O3'    181.189 
# 
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  GLN 1  1  ?  ?   ?   A . n 
A 1 2  LEU 2  2  ?  ?   ?   A . n 
A 1 3  SER 3  3  ?  ?   ?   A . n 
A 1 4  CYS 4  4  ?  ?   ?   A . n 
A 1 5  THR 5  5  ?  ?   ?   A . n 
A 1 6  GLY 6  6  ?  ?   ?   A . n 
A 1 7  PRO 7  7  7  PRO PRO A . n 
A 1 8  HYP 8  8  8  HYP HYP A . n 
A 1 9  ALA 9  9  9  ALA ALA A . n 
A 1 10 ILE 10 10 10 ILE ILE A . n 
A 1 11 HYP 11 11 11 HYP HYP A . n 
A 1 12 GLY 12 12 12 GLY GLY A . n 
A 1 13 ILE 13 13 13 ILE ILE A . n 
A 1 14 HYP 14 14 14 HYP HYP A . n 
A 1 15 GLY 15 15 15 GLY GLY A . n 
A 1 16 ILE 16 16 16 ILE ILE A . n 
A 1 17 HYP 17 17 17 HYP HYP A . n 
A 1 18 GLY 18 18 18 GLY GLY A . n 
A 1 19 THR 19 19 19 THR THR A . n 
A 1 20 HYP 20 20 20 HYP HYP A . n 
A 1 21 GLY 21 21 21 GLY GLY A . n 
A 1 22 PRO 22 22 22 PRO PRO A . n 
A 1 23 ASP 23 23 23 ASP ASP A . n 
A 1 24 GLY 24 24 24 GLY GLY A . n 
A 1 25 GLN 25 25 25 GLN GLN A . n 
A 1 26 HYP 26 26 26 HYP HYP A . n 
A 1 27 GLY 27 27 27 GLY GLY A . n 
A 1 28 THR 28 28 28 THR THR A . n 
A 1 29 HYP 29 29 29 HYP HYP A . n 
A 1 30 GLY 30 30 30 GLY GLY A . n 
A 1 31 ILE 31 31 ?  ?   ?   A . n 
A 1 32 LYS 32 32 ?  ?   ?   A . n 
A 1 33 GLY 33 33 ?  ?   ?   A . n 
A 1 34 GLU 34 34 ?  ?   ?   A . n 
A 1 35 LYS 35 35 ?  ?   ?   A . n 
A 1 36 GLY 36 36 ?  ?   ?   A . n 
A 1 37 LEU 37 37 ?  ?   ?   A . n 
A 1 38 HYP 38 38 ?  ?   ?   A . n 
A 1 39 GLY 39 39 ?  ?   ?   A . n 
A 1 40 LEU 40 40 ?  ?   ?   A . n 
A 1 41 ALA 41 41 ?  ?   ?   A . n 
A 1 42 GLY 42 42 ?  ?   ?   A . n 
A 1 43 ASP 43 43 ?  ?   ?   A . n 
A 1 44 HIS 44 44 ?  ?   ?   A . n 
B 2 1  GLU 1  1  ?  ?   ?   B . n 
B 2 2  ASP 2  2  ?  ?   ?   B . n 
B 2 3  LEU 3  3  ?  ?   ?   B . n 
B 2 4  CYS 4  4  ?  ?   ?   B . n 
B 2 5  ARG 5  5  ?  ?   ?   B . n 
B 2 6  ALA 6  6  6  ALA ALA B . n 
B 2 7  PRO 7  7  7  PRO PRO B . n 
B 2 8  ASP 8  8  8  ASP ASP B . n 
B 2 9  GLY 9  9  9  GLY GLY B . n 
B 2 10 LYS 10 10 10 LYS LYS B . n 
B 2 11 LYS 11 11 11 LYS LYS B . n 
B 2 12 GLY 12 12 12 GLY GLY B . n 
B 2 13 GLU 13 13 13 GLU GLU B . n 
B 2 14 ALA 14 14 14 ALA ALA B . n 
B 2 15 GLY 15 15 15 GLY GLY B . n 
B 2 16 ARG 16 16 16 ARG ARG B . n 
B 2 17 HYP 17 17 17 HYP HYP B . n 
B 2 18 GLY 18 18 18 GLY GLY B . n 
B 2 19 ARG 19 19 19 ARG ARG B . n 
B 2 20 ARG 20 20 20 ARG ARG B . n 
B 2 21 GLY 21 21 21 GLY GLY B . n 
B 2 22 ARG 22 22 22 ARG ARG B . n 
B 2 23 HYP 23 23 23 HYP HYP B . n 
B 2 24 GLY 24 24 24 GLY GLY B . n 
B 2 25 LEU 25 25 25 LEU LEU B . n 
B 2 26 LYS 26 26 26 LYS LYS B . n 
B 2 27 GLY 27 27 27 GLY GLY B . n 
B 2 28 GLN 28 28 28 GLN GLN B . n 
B 2 29 GLY 29 29 29 GLY GLY B . n 
B 2 30 GLU 30 30 30 GLU GLU B . n 
B 2 31 PRO 31 31 ?  ?   ?   B . n 
B 2 32 GLY 32 32 ?  ?   ?   B . n 
B 2 33 ALA 33 33 ?  ?   ?   B . n 
B 2 34 HYP 34 34 ?  ?   ?   B . n 
B 2 35 GLY 35 35 ?  ?   ?   B . n 
B 2 36 ILE 36 36 ?  ?   ?   B . n 
B 2 37 ARG 37 37 ?  ?   ?   B . n 
C 3 1  ASN 1  1  ?  ?   ?   C . n 
C 3 2  THR 2  2  ?  ?   ?   C . n 
C 3 3  GLY 3  3  ?  ?   ?   C . n 
C 3 4  CYS 4  4  ?  ?   ?   C . n 
C 3 5  TYR 5  5  ?  ?   ?   C . n 
C 3 6  GLY 6  6  6  GLY GLY C . n 
C 3 7  ILE 7  7  7  ILE ILE C . n 
C 3 8  HYP 8  8  8  HYP HYP C . n 
C 3 9  GLY 9  9  9  GLY GLY C . n 
C 3 10 MET 10 10 10 MET MET C . n 
C 3 11 HYP 11 11 11 HYP HYP C . n 
C 3 12 GLY 12 12 12 GLY GLY C . n 
C 3 13 LEU 13 13 13 LEU LEU C . n 
C 3 14 HYP 14 14 14 HYP HYP C . n 
C 3 15 GLY 15 15 15 GLY GLY C . n 
C 3 16 ALA 16 16 16 ALA ALA C . n 
C 3 17 HYP 17 17 17 HYP HYP C . n 
C 3 18 GLY 18 18 18 GLY GLY C . n 
C 3 19 LYS 19 19 19 LYS LYS C . n 
C 3 20 ASP 20 20 20 ASP ASP C . n 
C 3 21 GLY 21 21 21 GLY GLY C . n 
C 3 22 TYR 22 22 22 TYR TYR C . n 
C 3 23 ASP 23 23 23 ASP ASP C . n 
C 3 24 GLY 24 24 24 GLY GLY C . n 
C 3 25 LEU 25 25 25 LEU LEU C . n 
C 3 26 HYP 26 26 26 HYP HYP C . n 
C 3 27 GLY 27 27 27 GLY GLY C . n 
C 3 28 PRO 28 28 28 PRO PRO C . n 
C 3 29 LYS 29 29 29 LYS LYS C . n 
C 3 30 GLY 30 30 30 GLY GLY C . n 
C 3 31 GLU 31 31 ?  ?   ?   C . n 
C 3 32 PRO 32 32 ?  ?   ?   C . n 
C 3 33 GLY 33 33 ?  ?   ?   C . n 
C 3 34 ILE 34 34 ?  ?   ?   C . n 
C 3 35 HYP 35 35 ?  ?   ?   C . n 
D 1 1  GLN 1  1  ?  ?   ?   D . n 
D 1 2  LEU 2  2  ?  ?   ?   D . n 
D 1 3  SER 3  3  ?  ?   ?   D . n 
D 1 4  CYS 4  4  ?  ?   ?   D . n 
D 1 5  THR 5  5  ?  ?   ?   D . n 
D 1 6  GLY 6  6  ?  ?   ?   D . n 
D 1 7  PRO 7  7  7  PRO PRO D . n 
D 1 8  HYP 8  8  8  HYP HYP D . n 
D 1 9  ALA 9  9  9  ALA ALA D . n 
D 1 10 ILE 10 10 10 ILE ILE D . n 
D 1 11 HYP 11 11 11 HYP HYP D . n 
D 1 12 GLY 12 12 12 GLY GLY D . n 
D 1 13 ILE 13 13 13 ILE ILE D . n 
D 1 14 HYP 14 14 14 HYP HYP D . n 
D 1 15 GLY 15 15 15 GLY GLY D . n 
D 1 16 ILE 16 16 16 ILE ILE D . n 
D 1 17 HYP 17 17 17 HYP HYP D . n 
D 1 18 GLY 18 18 18 GLY GLY D . n 
D 1 19 THR 19 19 19 THR THR D . n 
D 1 20 HYP 20 20 20 HYP HYP D . n 
D 1 21 GLY 21 21 21 GLY GLY D . n 
D 1 22 PRO 22 22 22 PRO PRO D . n 
D 1 23 ASP 23 23 23 ASP ASP D . n 
D 1 24 GLY 24 24 24 GLY GLY D . n 
D 1 25 GLN 25 25 25 GLN GLN D . n 
D 1 26 HYP 26 26 26 HYP HYP D . n 
D 1 27 GLY 27 27 27 GLY GLY D . n 
D 1 28 THR 28 28 28 THR THR D . n 
D 1 29 HYP 29 29 29 HYP HYP D . n 
D 1 30 GLY 30 30 30 GLY GLY D . n 
D 1 31 ILE 31 31 ?  ?   ?   D . n 
D 1 32 LYS 32 32 ?  ?   ?   D . n 
D 1 33 GLY 33 33 ?  ?   ?   D . n 
D 1 34 GLU 34 34 ?  ?   ?   D . n 
D 1 35 LYS 35 35 ?  ?   ?   D . n 
D 1 36 GLY 36 36 ?  ?   ?   D . n 
D 1 37 LEU 37 37 ?  ?   ?   D . n 
D 1 38 HYP 38 38 ?  ?   ?   D . n 
D 1 39 GLY 39 39 ?  ?   ?   D . n 
D 1 40 LEU 40 40 ?  ?   ?   D . n 
D 1 41 ALA 41 41 ?  ?   ?   D . n 
D 1 42 GLY 42 42 ?  ?   ?   D . n 
D 1 43 ASP 43 43 ?  ?   ?   D . n 
D 1 44 HIS 44 44 ?  ?   ?   D . n 
E 2 1  GLU 1  1  ?  ?   ?   I . n 
E 2 2  ASP 2  2  ?  ?   ?   I . n 
E 2 3  LEU 3  3  ?  ?   ?   I . n 
E 2 4  CYS 4  4  ?  ?   ?   I . n 
E 2 5  ARG 5  5  ?  ?   ?   I . n 
E 2 6  ALA 6  6  6  ALA ALA I . n 
E 2 7  PRO 7  7  7  PRO PRO I . n 
E 2 8  ASP 8  8  8  ASP ASP I . n 
E 2 9  GLY 9  9  9  GLY GLY I . n 
E 2 10 LYS 10 10 10 LYS LYS I . n 
E 2 11 LYS 11 11 11 LYS LYS I . n 
E 2 12 GLY 12 12 12 GLY GLY I . n 
E 2 13 GLU 13 13 13 GLU GLU I . n 
E 2 14 ALA 14 14 14 ALA ALA I . n 
E 2 15 GLY 15 15 15 GLY GLY I . n 
E 2 16 ARG 16 16 16 ARG ARG I . n 
E 2 17 HYP 17 17 17 HYP HYP I . n 
E 2 18 GLY 18 18 18 GLY GLY I . n 
E 2 19 ARG 19 19 19 ARG ARG I . n 
E 2 20 ARG 20 20 20 ARG ARG I . n 
E 2 21 GLY 21 21 21 GLY GLY I . n 
E 2 22 ARG 22 22 22 ARG ARG I . n 
E 2 23 HYP 23 23 23 HYP HYP I . n 
E 2 24 GLY 24 24 24 GLY GLY I . n 
E 2 25 LEU 25 25 25 LEU LEU I . n 
E 2 26 LYS 26 26 26 LYS LYS I . n 
E 2 27 GLY 27 27 27 GLY GLY I . n 
E 2 28 GLN 28 28 28 GLN GLN I . n 
E 2 29 GLY 29 29 29 GLY GLY I . n 
E 2 30 GLU 30 30 30 GLU GLU I . n 
E 2 31 PRO 31 31 ?  ?   ?   I . n 
E 2 32 GLY 32 32 ?  ?   ?   I . n 
E 2 33 ALA 33 33 ?  ?   ?   I . n 
E 2 34 HYP 34 34 ?  ?   ?   I . n 
E 2 35 GLY 35 35 ?  ?   ?   I . n 
E 2 36 ILE 36 36 ?  ?   ?   I . n 
E 2 37 ARG 37 37 ?  ?   ?   I . n 
F 3 1  ASN 1  1  ?  ?   ?   N . n 
F 3 2  THR 2  2  ?  ?   ?   N . n 
F 3 3  GLY 3  3  ?  ?   ?   N . n 
F 3 4  CYS 4  4  ?  ?   ?   N . n 
F 3 5  TYR 5  5  ?  ?   ?   N . n 
F 3 6  GLY 6  6  6  GLY GLY N . n 
F 3 7  ILE 7  7  7  ILE ILE N . n 
F 3 8  HYP 8  8  8  HYP HYP N . n 
F 3 9  GLY 9  9  9  GLY GLY N . n 
F 3 10 MET 10 10 10 MET MET N . n 
F 3 11 HYP 11 11 11 HYP HYP N . n 
F 3 12 GLY 12 12 12 GLY GLY N . n 
F 3 13 LEU 13 13 13 LEU LEU N . n 
F 3 14 HYP 14 14 14 HYP HYP N . n 
F 3 15 GLY 15 15 15 GLY GLY N . n 
F 3 16 ALA 16 16 16 ALA ALA N . n 
F 3 17 HYP 17 17 17 HYP HYP N . n 
F 3 18 GLY 18 18 18 GLY GLY N . n 
F 3 19 LYS 19 19 19 LYS LYS N . n 
F 3 20 ASP 20 20 20 ASP ASP N . n 
F 3 21 GLY 21 21 21 GLY GLY N . n 
F 3 22 TYR 22 22 22 TYR TYR N . n 
F 3 23 ASP 23 23 23 ASP ASP N . n 
F 3 24 GLY 24 24 24 GLY GLY N . n 
F 3 25 LEU 25 25 25 LEU LEU N . n 
F 3 26 HYP 26 26 26 HYP HYP N . n 
F 3 27 GLY 27 27 27 GLY GLY N . n 
F 3 28 PRO 28 28 28 PRO PRO N . n 
F 3 29 LYS 29 29 29 LYS LYS N . n 
F 3 30 GLY 30 30 30 GLY GLY N . n 
F 3 31 GLU 31 31 ?  ?   ?   N . n 
F 3 32 PRO 32 32 ?  ?   ?   N . n 
F 3 33 GLY 33 33 ?  ?   ?   N . n 
F 3 34 ILE 34 34 ?  ?   ?   N . n 
F 3 35 HYP 35 35 ?  ?   ?   N . n 
G 1 1  GLN 1  1  ?  ?   ?   E . n 
G 1 2  LEU 2  2  ?  ?   ?   E . n 
G 1 3  SER 3  3  ?  ?   ?   E . n 
G 1 4  CYS 4  4  ?  ?   ?   E . n 
G 1 5  THR 5  5  ?  ?   ?   E . n 
G 1 6  GLY 6  6  ?  ?   ?   E . n 
G 1 7  PRO 7  7  7  PRO PRO E . n 
G 1 8  HYP 8  8  8  HYP HYP E . n 
G 1 9  ALA 9  9  9  ALA ALA E . n 
G 1 10 ILE 10 10 10 ILE ILE E . n 
G 1 11 HYP 11 11 11 HYP HYP E . n 
G 1 12 GLY 12 12 12 GLY GLY E . n 
G 1 13 ILE 13 13 13 ILE ILE E . n 
G 1 14 HYP 14 14 14 HYP HYP E . n 
G 1 15 GLY 15 15 15 GLY GLY E . n 
G 1 16 ILE 16 16 16 ILE ILE E . n 
G 1 17 HYP 17 17 17 HYP HYP E . n 
G 1 18 GLY 18 18 18 GLY GLY E . n 
G 1 19 THR 19 19 19 THR THR E . n 
G 1 20 HYP 20 20 20 HYP HYP E . n 
G 1 21 GLY 21 21 21 GLY GLY E . n 
G 1 22 PRO 22 22 22 PRO PRO E . n 
G 1 23 ASP 23 23 23 ASP ASP E . n 
G 1 24 GLY 24 24 24 GLY GLY E . n 
G 1 25 GLN 25 25 25 GLN GLN E . n 
G 1 26 HYP 26 26 26 HYP HYP E . n 
G 1 27 GLY 27 27 27 GLY GLY E . n 
G 1 28 THR 28 28 28 THR THR E . n 
G 1 29 HYP 29 29 29 HYP HYP E . n 
G 1 30 GLY 30 30 30 GLY GLY E . n 
G 1 31 ILE 31 31 ?  ?   ?   E . n 
G 1 32 LYS 32 32 ?  ?   ?   E . n 
G 1 33 GLY 33 33 ?  ?   ?   E . n 
G 1 34 GLU 34 34 ?  ?   ?   E . n 
G 1 35 LYS 35 35 ?  ?   ?   E . n 
G 1 36 GLY 36 36 ?  ?   ?   E . n 
G 1 37 LEU 37 37 ?  ?   ?   E . n 
G 1 38 HYP 38 38 ?  ?   ?   E . n 
G 1 39 GLY 39 39 ?  ?   ?   E . n 
G 1 40 LEU 40 40 ?  ?   ?   E . n 
G 1 41 ALA 41 41 ?  ?   ?   E . n 
G 1 42 GLY 42 42 ?  ?   ?   E . n 
G 1 43 ASP 43 43 ?  ?   ?   E . n 
G 1 44 HIS 44 44 ?  ?   ?   E . n 
H 2 1  GLU 1  1  ?  ?   ?   J . n 
H 2 2  ASP 2  2  ?  ?   ?   J . n 
H 2 3  LEU 3  3  ?  ?   ?   J . n 
H 2 4  CYS 4  4  ?  ?   ?   J . n 
H 2 5  ARG 5  5  ?  ?   ?   J . n 
H 2 6  ALA 6  6  6  ALA ALA J . n 
H 2 7  PRO 7  7  7  PRO PRO J . n 
H 2 8  ASP 8  8  8  ASP ASP J . n 
H 2 9  GLY 9  9  9  GLY GLY J . n 
H 2 10 LYS 10 10 10 LYS LYS J . n 
H 2 11 LYS 11 11 11 LYS LYS J . n 
H 2 12 GLY 12 12 12 GLY GLY J . n 
H 2 13 GLU 13 13 13 GLU GLU J . n 
H 2 14 ALA 14 14 14 ALA ALA J . n 
H 2 15 GLY 15 15 15 GLY GLY J . n 
H 2 16 ARG 16 16 16 ARG ARG J . n 
H 2 17 HYP 17 17 17 HYP HYP J . n 
H 2 18 GLY 18 18 18 GLY GLY J . n 
H 2 19 ARG 19 19 19 ARG ARG J . n 
H 2 20 ARG 20 20 20 ARG ARG J . n 
H 2 21 GLY 21 21 21 GLY GLY J . n 
H 2 22 ARG 22 22 22 ARG ARG J . n 
H 2 23 HYP 23 23 23 HYP HYP J . n 
H 2 24 GLY 24 24 24 GLY GLY J . n 
H 2 25 LEU 25 25 25 LEU LEU J . n 
H 2 26 LYS 26 26 26 LYS LYS J . n 
H 2 27 GLY 27 27 27 GLY GLY J . n 
H 2 28 GLN 28 28 28 GLN GLN J . n 
H 2 29 GLY 29 29 29 GLY GLY J . n 
H 2 30 GLU 30 30 30 GLU GLU J . n 
H 2 31 PRO 31 31 ?  ?   ?   J . n 
H 2 32 GLY 32 32 ?  ?   ?   J . n 
H 2 33 ALA 33 33 ?  ?   ?   J . n 
H 2 34 HYP 34 34 ?  ?   ?   J . n 
H 2 35 GLY 35 35 ?  ?   ?   J . n 
H 2 36 ILE 36 36 ?  ?   ?   J . n 
H 2 37 ARG 37 37 ?  ?   ?   J . n 
I 3 1  ASN 1  1  ?  ?   ?   O . n 
I 3 2  THR 2  2  ?  ?   ?   O . n 
I 3 3  GLY 3  3  ?  ?   ?   O . n 
I 3 4  CYS 4  4  ?  ?   ?   O . n 
I 3 5  TYR 5  5  ?  ?   ?   O . n 
I 3 6  GLY 6  6  6  GLY GLY O . n 
I 3 7  ILE 7  7  7  ILE ILE O . n 
I 3 8  HYP 8  8  8  HYP HYP O . n 
I 3 9  GLY 9  9  9  GLY GLY O . n 
I 3 10 MET 10 10 10 MET MET O . n 
I 3 11 HYP 11 11 11 HYP HYP O . n 
I 3 12 GLY 12 12 12 GLY GLY O . n 
I 3 13 LEU 13 13 13 LEU LEU O . n 
I 3 14 HYP 14 14 14 HYP HYP O . n 
I 3 15 GLY 15 15 15 GLY GLY O . n 
I 3 16 ALA 16 16 16 ALA ALA O . n 
I 3 17 HYP 17 17 17 HYP HYP O . n 
I 3 18 GLY 18 18 18 GLY GLY O . n 
I 3 19 LYS 19 19 19 LYS LYS O . n 
I 3 20 ASP 20 20 20 ASP ASP O . n 
I 3 21 GLY 21 21 21 GLY GLY O . n 
I 3 22 TYR 22 22 22 TYR TYR O . n 
I 3 23 ASP 23 23 23 ASP ASP O . n 
I 3 24 GLY 24 24 24 GLY GLY O . n 
I 3 25 LEU 25 25 25 LEU LEU O . n 
I 3 26 HYP 26 26 26 HYP HYP O . n 
I 3 27 GLY 27 27 27 GLY GLY O . n 
I 3 28 PRO 28 28 28 PRO PRO O . n 
I 3 29 LYS 29 29 29 LYS LYS O . n 
I 3 30 GLY 30 30 30 GLY GLY O . n 
I 3 31 GLU 31 31 ?  ?   ?   O . n 
I 3 32 PRO 32 32 ?  ?   ?   O . n 
I 3 33 GLY 33 33 ?  ?   ?   O . n 
I 3 34 ILE 34 34 ?  ?   ?   O . n 
I 3 35 HYP 35 35 ?  ?   ?   O . n 
J 1 1  GLN 1  1  ?  ?   ?   F . n 
J 1 2  LEU 2  2  ?  ?   ?   F . n 
J 1 3  SER 3  3  ?  ?   ?   F . n 
J 1 4  CYS 4  4  ?  ?   ?   F . n 
J 1 5  THR 5  5  ?  ?   ?   F . n 
J 1 6  GLY 6  6  ?  ?   ?   F . n 
J 1 7  PRO 7  7  7  PRO PRO F . n 
J 1 8  HYP 8  8  8  HYP HYP F . n 
J 1 9  ALA 9  9  9  ALA ALA F . n 
J 1 10 ILE 10 10 10 ILE ILE F . n 
J 1 11 HYP 11 11 11 HYP HYP F . n 
J 1 12 GLY 12 12 12 GLY GLY F . n 
J 1 13 ILE 13 13 13 ILE ILE F . n 
J 1 14 HYP 14 14 14 HYP HYP F . n 
J 1 15 GLY 15 15 15 GLY GLY F . n 
J 1 16 ILE 16 16 16 ILE ILE F . n 
J 1 17 HYP 17 17 17 HYP HYP F . n 
J 1 18 GLY 18 18 18 GLY GLY F . n 
J 1 19 THR 19 19 19 THR THR F . n 
J 1 20 HYP 20 20 20 HYP HYP F . n 
J 1 21 GLY 21 21 21 GLY GLY F . n 
J 1 22 PRO 22 22 22 PRO PRO F . n 
J 1 23 ASP 23 23 23 ASP ASP F . n 
J 1 24 GLY 24 24 24 GLY GLY F . n 
J 1 25 GLN 25 25 25 GLN GLN F . n 
J 1 26 HYP 26 26 26 HYP HYP F . n 
J 1 27 GLY 27 27 27 GLY GLY F . n 
J 1 28 THR 28 28 28 THR THR F . n 
J 1 29 HYP 29 29 29 HYP HYP F . n 
J 1 30 GLY 30 30 30 GLY GLY F . n 
J 1 31 ILE 31 31 ?  ?   ?   F . n 
J 1 32 LYS 32 32 ?  ?   ?   F . n 
J 1 33 GLY 33 33 ?  ?   ?   F . n 
J 1 34 GLU 34 34 ?  ?   ?   F . n 
J 1 35 LYS 35 35 ?  ?   ?   F . n 
J 1 36 GLY 36 36 ?  ?   ?   F . n 
J 1 37 LEU 37 37 ?  ?   ?   F . n 
J 1 38 HYP 38 38 ?  ?   ?   F . n 
J 1 39 GLY 39 39 ?  ?   ?   F . n 
J 1 40 LEU 40 40 ?  ?   ?   F . n 
J 1 41 ALA 41 41 ?  ?   ?   F . n 
J 1 42 GLY 42 42 ?  ?   ?   F . n 
J 1 43 ASP 43 43 ?  ?   ?   F . n 
J 1 44 HIS 44 44 ?  ?   ?   F . n 
K 2 1  GLU 1  1  ?  ?   ?   K . n 
K 2 2  ASP 2  2  ?  ?   ?   K . n 
K 2 3  LEU 3  3  ?  ?   ?   K . n 
K 2 4  CYS 4  4  ?  ?   ?   K . n 
K 2 5  ARG 5  5  ?  ?   ?   K . n 
K 2 6  ALA 6  6  6  ALA ALA K . n 
K 2 7  PRO 7  7  7  PRO PRO K . n 
K 2 8  ASP 8  8  8  ASP ASP K . n 
K 2 9  GLY 9  9  9  GLY GLY K . n 
K 2 10 LYS 10 10 10 LYS LYS K . n 
K 2 11 LYS 11 11 11 LYS LYS K . n 
K 2 12 GLY 12 12 12 GLY GLY K . n 
K 2 13 GLU 13 13 13 GLU GLU K . n 
K 2 14 ALA 14 14 14 ALA ALA K . n 
K 2 15 GLY 15 15 15 GLY GLY K . n 
K 2 16 ARG 16 16 16 ARG ARG K . n 
K 2 17 HYP 17 17 17 HYP HYP K . n 
K 2 18 GLY 18 18 18 GLY GLY K . n 
K 2 19 ARG 19 19 19 ARG ARG K . n 
K 2 20 ARG 20 20 20 ARG ARG K . n 
K 2 21 GLY 21 21 21 GLY GLY K . n 
K 2 22 ARG 22 22 22 ARG ARG K . n 
K 2 23 HYP 23 23 23 HYP HYP K . n 
K 2 24 GLY 24 24 24 GLY GLY K . n 
K 2 25 LEU 25 25 25 LEU LEU K . n 
K 2 26 LYS 26 26 26 LYS LYS K . n 
K 2 27 GLY 27 27 27 GLY GLY K . n 
K 2 28 GLN 28 28 28 GLN GLN K . n 
K 2 29 GLY 29 29 29 GLY GLY K . n 
K 2 30 GLU 30 30 30 GLU GLU K . n 
K 2 31 PRO 31 31 ?  ?   ?   K . n 
K 2 32 GLY 32 32 ?  ?   ?   K . n 
K 2 33 ALA 33 33 ?  ?   ?   K . n 
K 2 34 HYP 34 34 ?  ?   ?   K . n 
K 2 35 GLY 35 35 ?  ?   ?   K . n 
K 2 36 ILE 36 36 ?  ?   ?   K . n 
K 2 37 ARG 37 37 ?  ?   ?   K . n 
L 3 1  ASN 1  1  ?  ?   ?   P . n 
L 3 2  THR 2  2  ?  ?   ?   P . n 
L 3 3  GLY 3  3  ?  ?   ?   P . n 
L 3 4  CYS 4  4  ?  ?   ?   P . n 
L 3 5  TYR 5  5  ?  ?   ?   P . n 
L 3 6  GLY 6  6  6  GLY GLY P . n 
L 3 7  ILE 7  7  7  ILE ILE P . n 
L 3 8  HYP 8  8  8  HYP HYP P . n 
L 3 9  GLY 9  9  9  GLY GLY P . n 
L 3 10 MET 10 10 10 MET MET P . n 
L 3 11 HYP 11 11 11 HYP HYP P . n 
L 3 12 GLY 12 12 12 GLY GLY P . n 
L 3 13 LEU 13 13 13 LEU LEU P . n 
L 3 14 HYP 14 14 14 HYP HYP P . n 
L 3 15 GLY 15 15 15 GLY GLY P . n 
L 3 16 ALA 16 16 16 ALA ALA P . n 
L 3 17 HYP 17 17 17 HYP HYP P . n 
L 3 18 GLY 18 18 18 GLY GLY P . n 
L 3 19 LYS 19 19 19 LYS LYS P . n 
L 3 20 ASP 20 20 20 ASP ASP P . n 
L 3 21 GLY 21 21 21 GLY GLY P . n 
L 3 22 TYR 22 22 22 TYR TYR P . n 
L 3 23 ASP 23 23 23 ASP ASP P . n 
L 3 24 GLY 24 24 24 GLY GLY P . n 
L 3 25 LEU 25 25 25 LEU LEU P . n 
L 3 26 HYP 26 26 26 HYP HYP P . n 
L 3 27 GLY 27 27 27 GLY GLY P . n 
L 3 28 PRO 28 28 28 PRO PRO P . n 
L 3 29 LYS 29 29 29 LYS LYS P . n 
L 3 30 GLY 30 30 30 GLY GLY P . n 
L 3 31 GLU 31 31 ?  ?   ?   P . n 
L 3 32 PRO 32 32 ?  ?   ?   P . n 
L 3 33 GLY 33 33 ?  ?   ?   P . n 
L 3 34 ILE 34 34 ?  ?   ?   P . n 
L 3 35 HYP 35 35 ?  ?   ?   P . n 
M 1 1  GLN 1  1  ?  ?   ?   G . n 
M 1 2  LEU 2  2  ?  ?   ?   G . n 
M 1 3  SER 3  3  ?  ?   ?   G . n 
M 1 4  CYS 4  4  ?  ?   ?   G . n 
M 1 5  THR 5  5  ?  ?   ?   G . n 
M 1 6  GLY 6  6  ?  ?   ?   G . n 
M 1 7  PRO 7  7  7  PRO PRO G . n 
M 1 8  HYP 8  8  8  HYP HYP G . n 
M 1 9  ALA 9  9  9  ALA ALA G . n 
M 1 10 ILE 10 10 10 ILE ILE G . n 
M 1 11 HYP 11 11 11 HYP HYP G . n 
M 1 12 GLY 12 12 12 GLY GLY G . n 
M 1 13 ILE 13 13 13 ILE ILE G . n 
M 1 14 HYP 14 14 14 HYP HYP G . n 
M 1 15 GLY 15 15 15 GLY GLY G . n 
M 1 16 ILE 16 16 16 ILE ILE G . n 
M 1 17 HYP 17 17 17 HYP HYP G . n 
M 1 18 GLY 18 18 18 GLY GLY G . n 
M 1 19 THR 19 19 19 THR THR G . n 
M 1 20 HYP 20 20 20 HYP HYP G . n 
M 1 21 GLY 21 21 21 GLY GLY G . n 
M 1 22 PRO 22 22 22 PRO PRO G . n 
M 1 23 ASP 23 23 23 ASP ASP G . n 
M 1 24 GLY 24 24 24 GLY GLY G . n 
M 1 25 GLN 25 25 25 GLN GLN G . n 
M 1 26 HYP 26 26 26 HYP HYP G . n 
M 1 27 GLY 27 27 27 GLY GLY G . n 
M 1 28 THR 28 28 28 THR THR G . n 
M 1 29 HYP 29 29 29 HYP HYP G . n 
M 1 30 GLY 30 30 30 GLY GLY G . n 
M 1 31 ILE 31 31 ?  ?   ?   G . n 
M 1 32 LYS 32 32 ?  ?   ?   G . n 
M 1 33 GLY 33 33 ?  ?   ?   G . n 
M 1 34 GLU 34 34 ?  ?   ?   G . n 
M 1 35 LYS 35 35 ?  ?   ?   G . n 
M 1 36 GLY 36 36 ?  ?   ?   G . n 
M 1 37 LEU 37 37 ?  ?   ?   G . n 
M 1 38 HYP 38 38 ?  ?   ?   G . n 
M 1 39 GLY 39 39 ?  ?   ?   G . n 
M 1 40 LEU 40 40 ?  ?   ?   G . n 
M 1 41 ALA 41 41 ?  ?   ?   G . n 
M 1 42 GLY 42 42 ?  ?   ?   G . n 
M 1 43 ASP 43 43 ?  ?   ?   G . n 
M 1 44 HIS 44 44 ?  ?   ?   G . n 
N 2 1  GLU 1  1  ?  ?   ?   L . n 
N 2 2  ASP 2  2  ?  ?   ?   L . n 
N 2 3  LEU 3  3  ?  ?   ?   L . n 
N 2 4  CYS 4  4  ?  ?   ?   L . n 
N 2 5  ARG 5  5  ?  ?   ?   L . n 
N 2 6  ALA 6  6  6  ALA ALA L . n 
N 2 7  PRO 7  7  7  PRO PRO L . n 
N 2 8  ASP 8  8  8  ASP ASP L . n 
N 2 9  GLY 9  9  9  GLY GLY L . n 
N 2 10 LYS 10 10 10 LYS LYS L . n 
N 2 11 LYS 11 11 11 LYS LYS L . n 
N 2 12 GLY 12 12 12 GLY GLY L . n 
N 2 13 GLU 13 13 13 GLU GLU L . n 
N 2 14 ALA 14 14 14 ALA ALA L . n 
N 2 15 GLY 15 15 15 GLY GLY L . n 
N 2 16 ARG 16 16 16 ARG ARG L . n 
N 2 17 HYP 17 17 17 HYP HYP L . n 
N 2 18 GLY 18 18 18 GLY GLY L . n 
N 2 19 ARG 19 19 19 ARG ARG L . n 
N 2 20 ARG 20 20 20 ARG ARG L . n 
N 2 21 GLY 21 21 21 GLY GLY L . n 
N 2 22 ARG 22 22 22 ARG ARG L . n 
N 2 23 HYP 23 23 23 HYP HYP L . n 
N 2 24 GLY 24 24 24 GLY GLY L . n 
N 2 25 LEU 25 25 25 LEU LEU L . n 
N 2 26 LYS 26 26 26 LYS LYS L . n 
N 2 27 GLY 27 27 27 GLY GLY L . n 
N 2 28 GLN 28 28 28 GLN GLN L . n 
N 2 29 GLY 29 29 29 GLY GLY L . n 
N 2 30 GLU 30 30 30 GLU GLU L . n 
N 2 31 PRO 31 31 ?  ?   ?   L . n 
N 2 32 GLY 32 32 ?  ?   ?   L . n 
N 2 33 ALA 33 33 ?  ?   ?   L . n 
N 2 34 HYP 34 34 ?  ?   ?   L . n 
N 2 35 GLY 35 35 ?  ?   ?   L . n 
N 2 36 ILE 36 36 ?  ?   ?   L . n 
N 2 37 ARG 37 37 ?  ?   ?   L . n 
O 3 1  ASN 1  1  ?  ?   ?   Q . n 
O 3 2  THR 2  2  ?  ?   ?   Q . n 
O 3 3  GLY 3  3  ?  ?   ?   Q . n 
O 3 4  CYS 4  4  ?  ?   ?   Q . n 
O 3 5  TYR 5  5  ?  ?   ?   Q . n 
O 3 6  GLY 6  6  6  GLY GLY Q . n 
O 3 7  ILE 7  7  7  ILE ILE Q . n 
O 3 8  HYP 8  8  8  HYP HYP Q . n 
O 3 9  GLY 9  9  9  GLY GLY Q . n 
O 3 10 MET 10 10 10 MET MET Q . n 
O 3 11 HYP 11 11 11 HYP HYP Q . n 
O 3 12 GLY 12 12 12 GLY GLY Q . n 
O 3 13 LEU 13 13 13 LEU LEU Q . n 
O 3 14 HYP 14 14 14 HYP HYP Q . n 
O 3 15 GLY 15 15 15 GLY GLY Q . n 
O 3 16 ALA 16 16 16 ALA ALA Q . n 
O 3 17 HYP 17 17 17 HYP HYP Q . n 
O 3 18 GLY 18 18 18 GLY GLY Q . n 
O 3 19 LYS 19 19 19 LYS LYS Q . n 
O 3 20 ASP 20 20 20 ASP ASP Q . n 
O 3 21 GLY 21 21 21 GLY GLY Q . n 
O 3 22 TYR 22 22 22 TYR TYR Q . n 
O 3 23 ASP 23 23 23 ASP ASP Q . n 
O 3 24 GLY 24 24 24 GLY GLY Q . n 
O 3 25 LEU 25 25 25 LEU LEU Q . n 
O 3 26 HYP 26 26 26 HYP HYP Q . n 
O 3 27 GLY 27 27 27 GLY GLY Q . n 
O 3 28 PRO 28 28 28 PRO PRO Q . n 
O 3 29 LYS 29 29 29 LYS LYS Q . n 
O 3 30 GLY 30 30 30 GLY GLY Q . n 
O 3 31 GLU 31 31 ?  ?   ?   Q . n 
O 3 32 PRO 32 32 ?  ?   ?   Q . n 
O 3 33 GLY 33 33 ?  ?   ?   Q . n 
O 3 34 ILE 34 34 ?  ?   ?   Q . n 
O 3 35 HYP 35 35 ?  ?   ?   Q . n 
P 1 1  GLN 1  1  ?  ?   ?   H . n 
P 1 2  LEU 2  2  ?  ?   ?   H . n 
P 1 3  SER 3  3  ?  ?   ?   H . n 
P 1 4  CYS 4  4  ?  ?   ?   H . n 
P 1 5  THR 5  5  ?  ?   ?   H . n 
P 1 6  GLY 6  6  ?  ?   ?   H . n 
P 1 7  PRO 7  7  7  PRO PRO H . n 
P 1 8  HYP 8  8  8  HYP HYP H . n 
P 1 9  ALA 9  9  9  ALA ALA H . n 
P 1 10 ILE 10 10 10 ILE ILE H . n 
P 1 11 HYP 11 11 11 HYP HYP H . n 
P 1 12 GLY 12 12 12 GLY GLY H . n 
P 1 13 ILE 13 13 13 ILE ILE H . n 
P 1 14 HYP 14 14 14 HYP HYP H . n 
P 1 15 GLY 15 15 15 GLY GLY H . n 
P 1 16 ILE 16 16 16 ILE ILE H . n 
P 1 17 HYP 17 17 17 HYP HYP H . n 
P 1 18 GLY 18 18 18 GLY GLY H . n 
P 1 19 THR 19 19 19 THR THR H . n 
P 1 20 HYP 20 20 20 HYP HYP H . n 
P 1 21 GLY 21 21 21 GLY GLY H . n 
P 1 22 PRO 22 22 22 PRO PRO H . n 
P 1 23 ASP 23 23 23 ASP ASP H . n 
P 1 24 GLY 24 24 24 GLY GLY H . n 
P 1 25 GLN 25 25 25 GLN GLN H . n 
P 1 26 HYP 26 26 26 HYP HYP H . n 
P 1 27 GLY 27 27 27 GLY GLY H . n 
P 1 28 THR 28 28 28 THR THR H . n 
P 1 29 HYP 29 29 29 HYP HYP H . n 
P 1 30 GLY 30 30 30 GLY GLY H . n 
P 1 31 ILE 31 31 ?  ?   ?   H . n 
P 1 32 LYS 32 32 ?  ?   ?   H . n 
P 1 33 GLY 33 33 ?  ?   ?   H . n 
P 1 34 GLU 34 34 ?  ?   ?   H . n 
P 1 35 LYS 35 35 ?  ?   ?   H . n 
P 1 36 GLY 36 36 ?  ?   ?   H . n 
P 1 37 LEU 37 37 ?  ?   ?   H . n 
P 1 38 HYP 38 38 ?  ?   ?   H . n 
P 1 39 GLY 39 39 ?  ?   ?   H . n 
P 1 40 LEU 40 40 ?  ?   ?   H . n 
P 1 41 ALA 41 41 ?  ?   ?   H . n 
P 1 42 GLY 42 42 ?  ?   ?   H . n 
P 1 43 ASP 43 43 ?  ?   ?   H . n 
P 1 44 HIS 44 44 ?  ?   ?   H . n 
Q 2 1  GLU 1  1  ?  ?   ?   M . n 
Q 2 2  ASP 2  2  ?  ?   ?   M . n 
Q 2 3  LEU 3  3  ?  ?   ?   M . n 
Q 2 4  CYS 4  4  ?  ?   ?   M . n 
Q 2 5  ARG 5  5  ?  ?   ?   M . n 
Q 2 6  ALA 6  6  6  ALA ALA M . n 
Q 2 7  PRO 7  7  7  PRO PRO M . n 
Q 2 8  ASP 8  8  8  ASP ASP M . n 
Q 2 9  GLY 9  9  9  GLY GLY M . n 
Q 2 10 LYS 10 10 10 LYS LYS M . n 
Q 2 11 LYS 11 11 11 LYS LYS M . n 
Q 2 12 GLY 12 12 12 GLY GLY M . n 
Q 2 13 GLU 13 13 13 GLU GLU M . n 
Q 2 14 ALA 14 14 14 ALA ALA M . n 
Q 2 15 GLY 15 15 15 GLY GLY M . n 
Q 2 16 ARG 16 16 16 ARG ARG M . n 
Q 2 17 HYP 17 17 17 HYP HYP M . n 
Q 2 18 GLY 18 18 18 GLY GLY M . n 
Q 2 19 ARG 19 19 19 ARG ARG M . n 
Q 2 20 ARG 20 20 20 ARG ARG M . n 
Q 2 21 GLY 21 21 21 GLY GLY M . n 
Q 2 22 ARG 22 22 22 ARG ARG M . n 
Q 2 23 HYP 23 23 23 HYP HYP M . n 
Q 2 24 GLY 24 24 24 GLY GLY M . n 
Q 2 25 LEU 25 25 25 LEU LEU M . n 
Q 2 26 LYS 26 26 26 LYS LYS M . n 
Q 2 27 GLY 27 27 27 GLY GLY M . n 
Q 2 28 GLN 28 28 28 GLN GLN M . n 
Q 2 29 GLY 29 29 29 GLY GLY M . n 
Q 2 30 GLU 30 30 30 GLU GLU M . n 
Q 2 31 PRO 31 31 ?  ?   ?   M . n 
Q 2 32 GLY 32 32 ?  ?   ?   M . n 
Q 2 33 ALA 33 33 ?  ?   ?   M . n 
Q 2 34 HYP 34 34 ?  ?   ?   M . n 
Q 2 35 GLY 35 35 ?  ?   ?   M . n 
Q 2 36 ILE 36 36 ?  ?   ?   M . n 
Q 2 37 ARG 37 37 ?  ?   ?   M . n 
R 3 1  ASN 1  1  ?  ?   ?   R . n 
R 3 2  THR 2  2  ?  ?   ?   R . n 
R 3 3  GLY 3  3  ?  ?   ?   R . n 
R 3 4  CYS 4  4  ?  ?   ?   R . n 
R 3 5  TYR 5  5  ?  ?   ?   R . n 
R 3 6  GLY 6  6  6  GLY GLY R . n 
R 3 7  ILE 7  7  7  ILE ILE R . n 
R 3 8  HYP 8  8  8  HYP HYP R . n 
R 3 9  GLY 9  9  9  GLY GLY R . n 
R 3 10 MET 10 10 10 MET MET R . n 
R 3 11 HYP 11 11 11 HYP HYP R . n 
R 3 12 GLY 12 12 12 GLY GLY R . n 
R 3 13 LEU 13 13 13 LEU LEU R . n 
R 3 14 HYP 14 14 14 HYP HYP R . n 
R 3 15 GLY 15 15 15 GLY GLY R . n 
R 3 16 ALA 16 16 16 ALA ALA R . n 
R 3 17 HYP 17 17 17 HYP HYP R . n 
R 3 18 GLY 18 18 18 GLY GLY R . n 
R 3 19 LYS 19 19 19 LYS LYS R . n 
R 3 20 ASP 20 20 20 ASP ASP R . n 
R 3 21 GLY 21 21 21 GLY GLY R . n 
R 3 22 TYR 22 22 22 TYR TYR R . n 
R 3 23 ASP 23 23 23 ASP ASP R . n 
R 3 24 GLY 24 24 24 GLY GLY R . n 
R 3 25 LEU 25 25 25 LEU LEU R . n 
R 3 26 HYP 26 26 26 HYP HYP R . n 
R 3 27 GLY 27 27 27 GLY GLY R . n 
R 3 28 PRO 28 28 28 PRO PRO R . n 
R 3 29 LYS 29 29 29 LYS LYS R . n 
R 3 30 GLY 30 30 30 GLY GLY R . n 
R 3 31 GLU 31 31 ?  ?   ?   R . n 
R 3 32 PRO 32 32 ?  ?   ?   R . n 
R 3 33 GLY 33 33 ?  ?   ?   R . n 
R 3 34 ILE 34 34 ?  ?   ?   R . n 
R 3 35 HYP 35 35 ?  ?   ?   R . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HYP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HYP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_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                     9C9U 
_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                         9C9U 
_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                   9C9U 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9C9U 
_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' ? 0.004 ? 3114 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.987 ? 4176 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.528 ? 540  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.056 ? 438  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 522  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9C9U 
_struct.title                        'Cryo-EM structure of the C1q A, B-crt, C peptide full assembly' 
_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        9C9U 
_struct_keywords.text            'C1q, complement, collagen, triple helix, cryo-EM, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 1 ? 
K N N 2 ? 
L N N 3 ? 
M N N 1 ? 
N N N 2 ? 
O N N 3 ? 
P N N 1 ? 
Q N N 2 ? 
R N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP C1QB_HUMAN P02746 ? 1 QLSCTGPPAIPGIPGIPGTPGPDGQPGTPGIKGEKGLPGLAGDH 28 
2 UNP C1QA_HUMAN P02745 ? 2 EDLCRAPDGKKGEAGRPGRRGRPGLKGEQGEPGAPGIR       23 
3 UNP C1QC_HUMAN P02747 ? 3 NTGCYGIPGMPGLPGAPGKDGYDGLPGPKGEPGIP          29 
# 
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 9C9U A 1 ? 44 ? P02746 28 ? 71 ? 1 44 
2  2 9C9U B 1 ? 37 ? P02745 23 ? 60 ? 1 37 
3  3 9C9U C 1 ? 35 ? P02747 29 ? 63 ? 1 35 
4  1 9C9U D 1 ? 44 ? P02746 28 ? 71 ? 1 44 
5  2 9C9U I 1 ? 37 ? P02745 23 ? 60 ? 1 37 
6  3 9C9U N 1 ? 35 ? P02747 29 ? 63 ? 1 35 
7  1 9C9U E 1 ? 44 ? P02746 28 ? 71 ? 1 44 
8  2 9C9U J 1 ? 37 ? P02745 23 ? 60 ? 1 37 
9  3 9C9U O 1 ? 35 ? P02747 29 ? 63 ? 1 35 
10 1 9C9U F 1 ? 44 ? P02746 28 ? 71 ? 1 44 
11 2 9C9U K 1 ? 37 ? P02745 23 ? 60 ? 1 37 
12 3 9C9U P 1 ? 35 ? P02747 29 ? 63 ? 1 35 
13 1 9C9U G 1 ? 44 ? P02746 28 ? 71 ? 1 44 
14 2 9C9U L 1 ? 37 ? P02745 23 ? 60 ? 1 37 
15 3 9C9U Q 1 ? 35 ? P02747 29 ? 63 ? 1 35 
16 1 9C9U H 1 ? 44 ? P02746 28 ? 71 ? 1 44 
17 2 9C9U M 1 ? 37 ? P02745 23 ? 60 ? 1 37 
18 3 9C9U R 1 ? 35 ? P02747 29 ? 63 ? 1 35 
# 
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 
2  9C9U ? B ? ? UNP P02745 GLU 50 deletion ? 1 
5  9C9U ? I ? ? UNP P02745 GLU 50 deletion ? 2 
8  9C9U ? J ? ? UNP P02745 GLU 50 deletion ? 3 
11 9C9U ? K ? ? UNP P02745 GLU 50 deletion ? 4 
14 9C9U ? L ? ? UNP P02745 GLU 50 deletion ? 5 
17 9C9U ? M ? ? UNP P02745 GLU 50 deletion ? 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   18-meric 
_pdbx_struct_assembly.oligomeric_count     18 
# 
_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 
# 
_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 PRO 7  C ? ? ? 1_555 A HYP 8  N ? ? A PRO 7  A HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2   covale both ? A HYP 8  C ? ? ? 1_555 A ALA 9  N ? ? A HYP 8  A ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale3   covale both ? A ILE 10 C ? ? ? 1_555 A HYP 11 N ? ? A ILE 10 A HYP 11 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4   covale both ? A HYP 11 C ? ? ? 1_555 A GLY 12 N ? ? A HYP 11 A GLY 12 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale5   covale both ? A ILE 13 C ? ? ? 1_555 A HYP 14 N ? ? A ILE 13 A HYP 14 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale6   covale both ? A HYP 14 C ? ? ? 1_555 A GLY 15 N ? ? A HYP 14 A GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale7   covale both ? A ILE 16 C ? ? ? 1_555 A HYP 17 N ? ? A ILE 16 A HYP 17 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale8   covale both ? A HYP 17 C ? ? ? 1_555 A GLY 18 N ? ? A HYP 17 A GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale9   covale both ? A THR 19 C ? ? ? 1_555 A HYP 20 N ? ? A THR 19 A HYP 20 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale10  covale both ? A HYP 20 C ? ? ? 1_555 A GLY 21 N ? ? A HYP 20 A GLY 21 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale11  covale both ? A GLN 25 C ? ? ? 1_555 A HYP 26 N ? ? A GLN 25 A HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale12  covale both ? A HYP 26 C ? ? ? 1_555 A GLY 27 N ? ? A HYP 26 A GLY 27 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale13  covale both ? A THR 28 C ? ? ? 1_555 A HYP 29 N ? ? A THR 28 A HYP 29 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale14  covale both ? A HYP 29 C ? ? ? 1_555 A GLY 30 N ? ? A HYP 29 A GLY 30 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale15  covale both ? B ARG 16 C ? ? ? 1_555 B HYP 17 N ? ? B ARG 16 B HYP 17 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale16  covale both ? B HYP 17 C ? ? ? 1_555 B GLY 18 N ? ? B HYP 17 B GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale17  covale both ? B ARG 22 C ? ? ? 1_555 B HYP 23 N ? ? B ARG 22 B HYP 23 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale18  covale both ? B HYP 23 C ? ? ? 1_555 B GLY 24 N ? ? B HYP 23 B GLY 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale19  covale both ? C ILE 7  C ? ? ? 1_555 C HYP 8  N ? ? C ILE 7  C HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale20  covale both ? C HYP 8  C ? ? ? 1_555 C GLY 9  N ? ? C HYP 8  C GLY 9  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale21  covale both ? C MET 10 C ? ? ? 1_555 C HYP 11 N ? ? C MET 10 C HYP 11 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale22  covale both ? C HYP 11 C ? ? ? 1_555 C GLY 12 N ? ? C HYP 11 C GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale23  covale both ? C LEU 13 C ? ? ? 1_555 C HYP 14 N ? ? C LEU 13 C HYP 14 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale24  covale both ? C HYP 14 C ? ? ? 1_555 C GLY 15 N ? ? C HYP 14 C GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale25  covale both ? C ALA 16 C ? ? ? 1_555 C HYP 17 N ? ? C ALA 16 C HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale26  covale both ? C HYP 17 C ? ? ? 1_555 C GLY 18 N ? ? C HYP 17 C GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale27  covale both ? C LEU 25 C ? ? ? 1_555 C HYP 26 N ? ? C LEU 25 C HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale28  covale both ? C HYP 26 C ? ? ? 1_555 C GLY 27 N ? ? C HYP 26 C GLY 27 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale29  covale both ? D PRO 7  C ? ? ? 1_555 D HYP 8  N ? ? D PRO 7  D HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale30  covale both ? D HYP 8  C ? ? ? 1_555 D ALA 9  N ? ? D HYP 8  D ALA 9  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale31  covale both ? D ILE 10 C ? ? ? 1_555 D HYP 11 N ? ? D ILE 10 D HYP 11 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale32  covale both ? D HYP 11 C ? ? ? 1_555 D GLY 12 N ? ? D HYP 11 D GLY 12 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale33  covale both ? D ILE 13 C ? ? ? 1_555 D HYP 14 N ? ? D ILE 13 D HYP 14 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale34  covale both ? D HYP 14 C ? ? ? 1_555 D GLY 15 N ? ? D HYP 14 D GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale35  covale both ? D ILE 16 C ? ? ? 1_555 D HYP 17 N ? ? D ILE 16 D HYP 17 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale36  covale both ? D HYP 17 C ? ? ? 1_555 D GLY 18 N ? ? D HYP 17 D GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale37  covale both ? D THR 19 C ? ? ? 1_555 D HYP 20 N ? ? D THR 19 D HYP 20 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale38  covale both ? D HYP 20 C ? ? ? 1_555 D GLY 21 N ? ? D HYP 20 D GLY 21 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale39  covale both ? D GLN 25 C ? ? ? 1_555 D HYP 26 N ? ? D GLN 25 D HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale40  covale both ? D HYP 26 C ? ? ? 1_555 D GLY 27 N ? ? D HYP 26 D GLY 27 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale41  covale both ? D THR 28 C ? ? ? 1_555 D HYP 29 N ? ? D THR 28 D HYP 29 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale42  covale both ? D HYP 29 C ? ? ? 1_555 D GLY 30 N ? ? D HYP 29 D GLY 30 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale43  covale both ? E ARG 16 C ? ? ? 1_555 E HYP 17 N ? ? I ARG 16 I HYP 17 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale44  covale both ? E HYP 17 C ? ? ? 1_555 E GLY 18 N ? ? I HYP 17 I GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale45  covale both ? E ARG 22 C ? ? ? 1_555 E HYP 23 N ? ? I ARG 22 I HYP 23 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale46  covale both ? E HYP 23 C ? ? ? 1_555 E GLY 24 N ? ? I HYP 23 I GLY 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale47  covale both ? F ILE 7  C ? ? ? 1_555 F HYP 8  N ? ? N ILE 7  N HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale48  covale both ? F HYP 8  C ? ? ? 1_555 F GLY 9  N ? ? N HYP 8  N GLY 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale49  covale both ? F MET 10 C ? ? ? 1_555 F HYP 11 N ? ? N MET 10 N HYP 11 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale50  covale both ? F HYP 11 C ? ? ? 1_555 F GLY 12 N ? ? N HYP 11 N GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale51  covale both ? F LEU 13 C ? ? ? 1_555 F HYP 14 N ? ? N LEU 13 N HYP 14 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale52  covale both ? F HYP 14 C ? ? ? 1_555 F GLY 15 N ? ? N HYP 14 N GLY 15 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale53  covale both ? F ALA 16 C ? ? ? 1_555 F HYP 17 N ? ? N ALA 16 N HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale54  covale both ? F HYP 17 C ? ? ? 1_555 F GLY 18 N ? ? N HYP 17 N GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale55  covale both ? F LEU 25 C ? ? ? 1_555 F HYP 26 N ? ? N LEU 25 N HYP 26 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale56  covale both ? F HYP 26 C ? ? ? 1_555 F GLY 27 N ? ? N HYP 26 N GLY 27 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale57  covale both ? G PRO 7  C ? ? ? 1_555 G HYP 8  N ? ? E PRO 7  E HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale58  covale both ? G HYP 8  C ? ? ? 1_555 G ALA 9  N ? ? E HYP 8  E ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale59  covale both ? G ILE 10 C ? ? ? 1_555 G HYP 11 N ? ? E ILE 10 E HYP 11 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale60  covale both ? G HYP 11 C ? ? ? 1_555 G GLY 12 N ? ? E HYP 11 E GLY 12 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale61  covale both ? G ILE 13 C ? ? ? 1_555 G HYP 14 N ? ? E ILE 13 E HYP 14 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale62  covale both ? G HYP 14 C ? ? ? 1_555 G GLY 15 N ? ? E HYP 14 E GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale63  covale both ? G ILE 16 C ? ? ? 1_555 G HYP 17 N ? ? E ILE 16 E HYP 17 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale64  covale both ? G HYP 17 C ? ? ? 1_555 G GLY 18 N ? ? E HYP 17 E GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale65  covale both ? G THR 19 C ? ? ? 1_555 G HYP 20 N ? ? E THR 19 E HYP 20 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale66  covale both ? G HYP 20 C ? ? ? 1_555 G GLY 21 N ? ? E HYP 20 E GLY 21 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale67  covale both ? G GLN 25 C ? ? ? 1_555 G HYP 26 N ? ? E GLN 25 E HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale68  covale both ? G HYP 26 C ? ? ? 1_555 G GLY 27 N ? ? E HYP 26 E GLY 27 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale69  covale both ? G THR 28 C ? ? ? 1_555 G HYP 29 N ? ? E THR 28 E HYP 29 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale70  covale both ? G HYP 29 C ? ? ? 1_555 G GLY 30 N ? ? E HYP 29 E GLY 30 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale71  covale both ? H ARG 16 C ? ? ? 1_555 H HYP 17 N ? ? J ARG 16 J HYP 17 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale72  covale both ? H HYP 17 C ? ? ? 1_555 H GLY 18 N ? ? J HYP 17 J GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale73  covale both ? H ARG 22 C ? ? ? 1_555 H HYP 23 N ? ? J ARG 22 J HYP 23 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale74  covale both ? H HYP 23 C ? ? ? 1_555 H GLY 24 N ? ? J HYP 23 J GLY 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale75  covale both ? I ILE 7  C ? ? ? 1_555 I HYP 8  N ? ? O ILE 7  O HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale76  covale both ? I HYP 8  C ? ? ? 1_555 I GLY 9  N ? ? O HYP 8  O GLY 9  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale77  covale both ? I MET 10 C ? ? ? 1_555 I HYP 11 N ? ? O MET 10 O HYP 11 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale78  covale both ? I HYP 11 C ? ? ? 1_555 I GLY 12 N ? ? O HYP 11 O GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale79  covale both ? I LEU 13 C ? ? ? 1_555 I HYP 14 N ? ? O LEU 13 O HYP 14 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale80  covale both ? I HYP 14 C ? ? ? 1_555 I GLY 15 N ? ? O HYP 14 O GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale81  covale both ? I ALA 16 C ? ? ? 1_555 I HYP 17 N ? ? O ALA 16 O HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale82  covale both ? I HYP 17 C ? ? ? 1_555 I GLY 18 N ? ? O HYP 17 O GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale83  covale both ? I LEU 25 C ? ? ? 1_555 I HYP 26 N ? ? O LEU 25 O HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale84  covale both ? I HYP 26 C ? ? ? 1_555 I GLY 27 N ? ? O HYP 26 O GLY 27 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale85  covale both ? J PRO 7  C ? ? ? 1_555 J HYP 8  N ? ? F PRO 7  F HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale86  covale both ? J HYP 8  C ? ? ? 1_555 J ALA 9  N ? ? F HYP 8  F ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale87  covale both ? J ILE 10 C ? ? ? 1_555 J HYP 11 N ? ? F ILE 10 F HYP 11 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale88  covale both ? J HYP 11 C ? ? ? 1_555 J GLY 12 N ? ? F HYP 11 F GLY 12 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale89  covale both ? J ILE 13 C ? ? ? 1_555 J HYP 14 N ? ? F ILE 13 F HYP 14 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale90  covale both ? J HYP 14 C ? ? ? 1_555 J GLY 15 N ? ? F HYP 14 F GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale91  covale both ? J ILE 16 C ? ? ? 1_555 J HYP 17 N ? ? F ILE 16 F HYP 17 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale92  covale both ? J HYP 17 C ? ? ? 1_555 J GLY 18 N ? ? F HYP 17 F GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale93  covale both ? J THR 19 C ? ? ? 1_555 J HYP 20 N ? ? F THR 19 F HYP 20 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale94  covale both ? J HYP 20 C ? ? ? 1_555 J GLY 21 N ? ? F HYP 20 F GLY 21 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale95  covale both ? J GLN 25 C ? ? ? 1_555 J HYP 26 N ? ? F GLN 25 F HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale96  covale both ? J HYP 26 C ? ? ? 1_555 J GLY 27 N ? ? F HYP 26 F GLY 27 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale97  covale both ? J THR 28 C ? ? ? 1_555 J HYP 29 N ? ? F THR 28 F HYP 29 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale98  covale both ? J HYP 29 C ? ? ? 1_555 J GLY 30 N ? ? F HYP 29 F GLY 30 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale99  covale both ? K ARG 16 C ? ? ? 1_555 K HYP 17 N ? ? K ARG 16 K HYP 17 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale100 covale both ? K HYP 17 C ? ? ? 1_555 K GLY 18 N ? ? K HYP 17 K GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale101 covale both ? K ARG 22 C ? ? ? 1_555 K HYP 23 N ? ? K ARG 22 K HYP 23 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale102 covale both ? K HYP 23 C ? ? ? 1_555 K GLY 24 N ? ? K HYP 23 K GLY 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale103 covale both ? L ILE 7  C ? ? ? 1_555 L HYP 8  N ? ? P ILE 7  P HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale104 covale both ? L HYP 8  C ? ? ? 1_555 L GLY 9  N ? ? P HYP 8  P GLY 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale105 covale both ? L MET 10 C ? ? ? 1_555 L HYP 11 N ? ? P MET 10 P HYP 11 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale106 covale both ? L HYP 11 C ? ? ? 1_555 L GLY 12 N ? ? P HYP 11 P GLY 12 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale107 covale both ? L LEU 13 C ? ? ? 1_555 L HYP 14 N ? ? P LEU 13 P HYP 14 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale108 covale both ? L HYP 14 C ? ? ? 1_555 L GLY 15 N ? ? P HYP 14 P GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale109 covale both ? L ALA 16 C ? ? ? 1_555 L HYP 17 N ? ? P ALA 16 P HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale110 covale both ? L HYP 17 C ? ? ? 1_555 L GLY 18 N ? ? P HYP 17 P GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale111 covale both ? L LEU 25 C ? ? ? 1_555 L HYP 26 N ? ? P LEU 25 P HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale112 covale both ? L HYP 26 C ? ? ? 1_555 L GLY 27 N ? ? P HYP 26 P GLY 27 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale113 covale both ? M PRO 7  C ? ? ? 1_555 M HYP 8  N ? ? G PRO 7  G HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale114 covale both ? M HYP 8  C ? ? ? 1_555 M ALA 9  N ? ? G HYP 8  G ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale115 covale both ? M ILE 10 C ? ? ? 1_555 M HYP 11 N ? ? G ILE 10 G HYP 11 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale116 covale both ? M HYP 11 C ? ? ? 1_555 M GLY 12 N ? ? G HYP 11 G GLY 12 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale117 covale both ? M ILE 13 C ? ? ? 1_555 M HYP 14 N ? ? G ILE 13 G HYP 14 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale118 covale both ? M HYP 14 C ? ? ? 1_555 M GLY 15 N ? ? G HYP 14 G GLY 15 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale119 covale both ? M ILE 16 C ? ? ? 1_555 M HYP 17 N ? ? G ILE 16 G HYP 17 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale120 covale both ? M HYP 17 C ? ? ? 1_555 M GLY 18 N ? ? G HYP 17 G GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale121 covale both ? M THR 19 C ? ? ? 1_555 M HYP 20 N ? ? G THR 19 G HYP 20 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale122 covale both ? M HYP 20 C ? ? ? 1_555 M GLY 21 N ? ? G HYP 20 G GLY 21 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale123 covale both ? M GLN 25 C ? ? ? 1_555 M HYP 26 N ? ? G GLN 25 G HYP 26 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale124 covale both ? M HYP 26 C ? ? ? 1_555 M GLY 27 N ? ? G HYP 26 G GLY 27 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale125 covale both ? M THR 28 C ? ? ? 1_555 M HYP 29 N ? ? G THR 28 G HYP 29 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale126 covale both ? M HYP 29 C ? ? ? 1_555 M GLY 30 N ? ? G HYP 29 G GLY 30 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale127 covale both ? N ARG 16 C ? ? ? 1_555 N HYP 17 N ? ? L ARG 16 L HYP 17 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale128 covale both ? N HYP 17 C ? ? ? 1_555 N GLY 18 N ? ? L HYP 17 L GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale129 covale both ? N ARG 22 C ? ? ? 1_555 N HYP 23 N ? ? L ARG 22 L HYP 23 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale130 covale both ? N HYP 23 C ? ? ? 1_555 N GLY 24 N ? ? L HYP 23 L GLY 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale131 covale both ? O ILE 7  C ? ? ? 1_555 O HYP 8  N ? ? Q ILE 7  Q HYP 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale132 covale both ? O HYP 8  C ? ? ? 1_555 O GLY 9  N ? ? Q HYP 8  Q GLY 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale133 covale both ? O MET 10 C ? ? ? 1_555 O HYP 11 N ? ? Q MET 10 Q HYP 11 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale134 covale both ? O HYP 11 C ? ? ? 1_555 O GLY 12 N ? ? Q HYP 11 Q GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale135 covale both ? O LEU 13 C ? ? ? 1_555 O HYP 14 N ? ? Q LEU 13 Q HYP 14 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale136 covale both ? O HYP 14 C ? ? ? 1_555 O GLY 15 N ? ? Q HYP 14 Q GLY 15 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale137 covale both ? O ALA 16 C ? ? ? 1_555 O HYP 17 N ? ? Q ALA 16 Q HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale138 covale both ? O HYP 17 C ? ? ? 1_555 O GLY 18 N ? ? Q HYP 17 Q GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale139 covale both ? O LEU 25 C ? ? ? 1_555 O HYP 26 N ? ? Q LEU 25 Q HYP 26 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale140 covale both ? O HYP 26 C ? ? ? 1_555 O GLY 27 N ? ? Q HYP 26 Q GLY 27 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale141 covale both ? P PRO 7  C ? ? ? 1_555 P HYP 8  N ? ? H PRO 7  H HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale142 covale both ? P HYP 8  C ? ? ? 1_555 P ALA 9  N ? ? H HYP 8  H ALA 9  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale143 covale both ? P ILE 10 C ? ? ? 1_555 P HYP 11 N ? ? H ILE 10 H HYP 11 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale144 covale both ? P HYP 11 C ? ? ? 1_555 P GLY 12 N ? ? H HYP 11 H GLY 12 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale145 covale both ? P ILE 13 C ? ? ? 1_555 P HYP 14 N ? ? H ILE 13 H HYP 14 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale146 covale both ? P HYP 14 C ? ? ? 1_555 P GLY 15 N ? ? H HYP 14 H GLY 15 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale147 covale both ? P ILE 16 C ? ? ? 1_555 P HYP 17 N ? ? H ILE 16 H HYP 17 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale148 covale both ? P HYP 17 C ? ? ? 1_555 P GLY 18 N ? ? H HYP 17 H GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale149 covale both ? P THR 19 C ? ? ? 1_555 P HYP 20 N ? ? H THR 19 H HYP 20 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale150 covale both ? P HYP 20 C ? ? ? 1_555 P GLY 21 N ? ? H HYP 20 H GLY 21 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale151 covale both ? P GLN 25 C ? ? ? 1_555 P HYP 26 N ? ? H GLN 25 H HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale152 covale both ? P HYP 26 C ? ? ? 1_555 P GLY 27 N ? ? H HYP 26 H GLY 27 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale153 covale both ? P THR 28 C ? ? ? 1_555 P HYP 29 N ? ? H THR 28 H HYP 29 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale154 covale both ? P HYP 29 C ? ? ? 1_555 P GLY 30 N ? ? H HYP 29 H GLY 30 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale155 covale both ? Q ARG 16 C ? ? ? 1_555 Q HYP 17 N ? ? M ARG 16 M HYP 17 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale156 covale both ? Q HYP 17 C ? ? ? 1_555 Q GLY 18 N ? ? M HYP 17 M GLY 18 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale157 covale both ? Q ARG 22 C ? ? ? 1_555 Q HYP 23 N ? ? M ARG 22 M HYP 23 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale158 covale both ? Q HYP 23 C ? ? ? 1_555 Q GLY 24 N ? ? M HYP 23 M GLY 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale159 covale both ? R ILE 7  C ? ? ? 1_555 R HYP 8  N ? ? R ILE 7  R HYP 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale160 covale both ? R HYP 8  C ? ? ? 1_555 R GLY 9  N ? ? R HYP 8  R GLY 9  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale161 covale both ? R MET 10 C ? ? ? 1_555 R HYP 11 N ? ? R MET 10 R HYP 11 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale162 covale both ? R HYP 11 C ? ? ? 1_555 R GLY 12 N ? ? R HYP 11 R GLY 12 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale163 covale both ? R LEU 13 C ? ? ? 1_555 R HYP 14 N ? ? R LEU 13 R HYP 14 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale164 covale both ? R HYP 14 C ? ? ? 1_555 R GLY 15 N ? ? R HYP 14 R GLY 15 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale165 covale both ? R ALA 16 C ? ? ? 1_555 R HYP 17 N ? ? R ALA 16 R HYP 17 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale166 covale both ? R HYP 17 C ? ? ? 1_555 R GLY 18 N ? ? R HYP 17 R GLY 18 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale167 covale both ? R LEU 25 C ? ? ? 1_555 R HYP 26 N ? ? R LEU 25 R HYP 26 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale168 covale both ? R HYP 26 C ? ? ? 1_555 R GLY 27 N ? ? R HYP 26 R GLY 27 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
# 
_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  HYP A 8  ? . . . . HYP A 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
2  HYP A 11 ? . . . . HYP A 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
3  HYP A 14 ? . . . . HYP A 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
4  HYP A 17 ? . . . . HYP A 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
5  HYP A 20 ? . . . . HYP A 20 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
6  HYP A 26 ? . . . . HYP A 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
7  HYP A 29 ? . . . . HYP A 29 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
8  HYP B 17 ? . . . . HYP B 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
9  HYP B 23 ? . . . . HYP B 23 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
10 HYP C 8  ? . . . . HYP C 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
11 HYP C 11 ? . . . . HYP C 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
12 HYP C 14 ? . . . . HYP C 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
13 HYP C 17 ? . . . . HYP C 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
14 HYP C 26 ? . . . . HYP C 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
15 HYP D 8  ? . . . . HYP D 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
16 HYP D 11 ? . . . . HYP D 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
17 HYP D 14 ? . . . . HYP D 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
18 HYP D 17 ? . . . . HYP D 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
19 HYP D 20 ? . . . . HYP D 20 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
20 HYP D 26 ? . . . . HYP D 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
21 HYP D 29 ? . . . . HYP D 29 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
22 HYP E 17 ? . . . . HYP I 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
23 HYP E 23 ? . . . . HYP I 23 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
24 HYP F 8  ? . . . . HYP N 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
25 HYP F 11 ? . . . . HYP N 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
26 HYP F 14 ? . . . . HYP N 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
27 HYP F 17 ? . . . . HYP N 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
28 HYP F 26 ? . . . . HYP N 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
29 HYP G 8  ? . . . . HYP E 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
30 HYP G 11 ? . . . . HYP E 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
31 HYP G 14 ? . . . . HYP E 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
32 HYP G 17 ? . . . . HYP E 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
33 HYP G 20 ? . . . . HYP E 20 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
34 HYP G 26 ? . . . . HYP E 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
35 HYP G 29 ? . . . . HYP E 29 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
36 HYP H 17 ? . . . . HYP J 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
37 HYP H 23 ? . . . . HYP J 23 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
38 HYP I 8  ? . . . . HYP O 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
39 HYP I 11 ? . . . . HYP O 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
40 HYP I 14 ? . . . . HYP O 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
41 HYP I 17 ? . . . . HYP O 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
42 HYP I 26 ? . . . . HYP O 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
43 HYP J 8  ? . . . . HYP F 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
44 HYP J 11 ? . . . . HYP F 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
45 HYP J 14 ? . . . . HYP F 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
46 HYP J 17 ? . . . . HYP F 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
47 HYP J 20 ? . . . . HYP F 20 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
48 HYP J 26 ? . . . . HYP F 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
49 HYP J 29 ? . . . . HYP F 29 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
50 HYP K 17 ? . . . . HYP K 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
51 HYP K 23 ? . . . . HYP K 23 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
52 HYP L 8  ? . . . . HYP P 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
53 HYP L 11 ? . . . . HYP P 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
54 HYP L 14 ? . . . . HYP P 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
55 HYP L 17 ? . . . . HYP P 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
56 HYP L 26 ? . . . . HYP P 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
57 HYP M 8  ? . . . . HYP G 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
58 HYP M 11 ? . . . . HYP G 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
59 HYP M 14 ? . . . . HYP G 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
60 HYP M 17 ? . . . . HYP G 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
61 HYP M 20 ? . . . . HYP G 20 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
62 HYP M 26 ? . . . . HYP G 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
63 HYP M 29 ? . . . . HYP G 29 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
64 HYP N 17 ? . . . . HYP L 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
65 HYP N 23 ? . . . . HYP L 23 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
66 HYP O 8  ? . . . . HYP Q 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
67 HYP O 11 ? . . . . HYP Q 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
68 HYP O 14 ? . . . . HYP Q 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
69 HYP O 17 ? . . . . HYP Q 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
70 HYP O 26 ? . . . . HYP Q 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
71 HYP P 8  ? . . . . HYP H 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
72 HYP P 11 ? . . . . HYP H 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
73 HYP P 14 ? . . . . HYP H 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
74 HYP P 17 ? . . . . HYP H 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
75 HYP P 20 ? . . . . HYP H 20 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
76 HYP P 26 ? . . . . HYP H 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
77 HYP P 29 ? . . . . HYP H 29 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
78 HYP Q 17 ? . . . . HYP M 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
79 HYP Q 23 ? . . . . HYP M 23 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
80 HYP R 8  ? . . . . HYP R 8  ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
81 HYP R 11 ? . . . . HYP R 11 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
82 HYP R 14 ? . . . . HYP R 14 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
83 HYP R 17 ? . . . . HYP R 17 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
84 HYP R 26 ? . . . . HYP R 26 ? 1_555 . . . . . . . PRO 1 HYP Hydroxylation 'Named protein modification' 
# 
_pdbx_entry_details.entry_id                   9C9U 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE1 G GLN 25 ? ? OD1 L HYP 23 ? ? 2.05 
2 1 O   A GLY 12 ? ? OD1 R HYP 11 ? ? 2.11 
3 1 OD1 P HYP 11 ? ? O   G GLY 12 ? ? 2.11 
4 1 OD2 C ASP 20 ? ? OH  N TYR 22 ? ? 2.14 
5 1 OD2 P ASP 20 ? ? OH  Q TYR 22 ? ? 2.16 
6 1 OD1 O HYP 11 ? ? O   F GLY 12 ? ? 2.18 
7 1 O   A ALA 9  ? ? OD1 R HYP 8  ? ? 2.19 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  A HYP 8  A HYP 8  ? PRO 'modified residue' 
2  A HYP 11 A HYP 11 ? PRO 'modified residue' 
3  A HYP 14 A HYP 14 ? PRO 'modified residue' 
4  A HYP 17 A HYP 17 ? PRO 'modified residue' 
5  A HYP 20 A HYP 20 ? PRO 'modified residue' 
6  A HYP 26 A HYP 26 ? PRO 'modified residue' 
7  A HYP 29 A HYP 29 ? PRO 'modified residue' 
8  B HYP 17 B HYP 17 ? PRO 'modified residue' 
9  B HYP 23 B HYP 23 ? PRO 'modified residue' 
10 C HYP 8  C HYP 8  ? PRO 'modified residue' 
11 C HYP 11 C HYP 11 ? PRO 'modified residue' 
12 C HYP 14 C HYP 14 ? PRO 'modified residue' 
13 C HYP 17 C HYP 17 ? PRO 'modified residue' 
14 C HYP 26 C HYP 26 ? PRO 'modified residue' 
15 D HYP 8  D HYP 8  ? PRO 'modified residue' 
16 D HYP 11 D HYP 11 ? PRO 'modified residue' 
17 D HYP 14 D HYP 14 ? PRO 'modified residue' 
18 D HYP 17 D HYP 17 ? PRO 'modified residue' 
19 D HYP 20 D HYP 20 ? PRO 'modified residue' 
20 D HYP 26 D HYP 26 ? PRO 'modified residue' 
21 D HYP 29 D HYP 29 ? PRO 'modified residue' 
22 E HYP 17 I HYP 17 ? PRO 'modified residue' 
23 E HYP 23 I HYP 23 ? PRO 'modified residue' 
24 F HYP 8  N HYP 8  ? PRO 'modified residue' 
25 F HYP 11 N HYP 11 ? PRO 'modified residue' 
26 F HYP 14 N HYP 14 ? PRO 'modified residue' 
27 F HYP 17 N HYP 17 ? PRO 'modified residue' 
28 F HYP 26 N HYP 26 ? PRO 'modified residue' 
29 G HYP 8  E HYP 8  ? PRO 'modified residue' 
30 G HYP 11 E HYP 11 ? PRO 'modified residue' 
31 G HYP 14 E HYP 14 ? PRO 'modified residue' 
32 G HYP 17 E HYP 17 ? PRO 'modified residue' 
33 G HYP 20 E HYP 20 ? PRO 'modified residue' 
34 G HYP 26 E HYP 26 ? PRO 'modified residue' 
35 G HYP 29 E HYP 29 ? PRO 'modified residue' 
36 H HYP 17 J HYP 17 ? PRO 'modified residue' 
37 H HYP 23 J HYP 23 ? PRO 'modified residue' 
38 I HYP 8  O HYP 8  ? PRO 'modified residue' 
39 I HYP 11 O HYP 11 ? PRO 'modified residue' 
40 I HYP 14 O HYP 14 ? PRO 'modified residue' 
41 I HYP 17 O HYP 17 ? PRO 'modified residue' 
42 I HYP 26 O HYP 26 ? PRO 'modified residue' 
43 J HYP 8  F HYP 8  ? PRO 'modified residue' 
44 J HYP 11 F HYP 11 ? PRO 'modified residue' 
45 J HYP 14 F HYP 14 ? PRO 'modified residue' 
46 J HYP 17 F HYP 17 ? PRO 'modified residue' 
47 J HYP 20 F HYP 20 ? PRO 'modified residue' 
48 J HYP 26 F HYP 26 ? PRO 'modified residue' 
49 J HYP 29 F HYP 29 ? PRO 'modified residue' 
50 K HYP 17 K HYP 17 ? PRO 'modified residue' 
51 K HYP 23 K HYP 23 ? PRO 'modified residue' 
52 L HYP 8  P HYP 8  ? PRO 'modified residue' 
53 L HYP 11 P HYP 11 ? PRO 'modified residue' 
54 L HYP 14 P HYP 14 ? PRO 'modified residue' 
55 L HYP 17 P HYP 17 ? PRO 'modified residue' 
56 L HYP 26 P HYP 26 ? PRO 'modified residue' 
57 M HYP 8  G HYP 8  ? PRO 'modified residue' 
58 M HYP 11 G HYP 11 ? PRO 'modified residue' 
59 M HYP 14 G HYP 14 ? PRO 'modified residue' 
60 M HYP 17 G HYP 17 ? PRO 'modified residue' 
61 M HYP 20 G HYP 20 ? PRO 'modified residue' 
62 M HYP 26 G HYP 26 ? PRO 'modified residue' 
63 M HYP 29 G HYP 29 ? PRO 'modified residue' 
64 N HYP 17 L HYP 17 ? PRO 'modified residue' 
65 N HYP 23 L HYP 23 ? PRO 'modified residue' 
66 O HYP 8  Q HYP 8  ? PRO 'modified residue' 
67 O HYP 11 Q HYP 11 ? PRO 'modified residue' 
68 O HYP 14 Q HYP 14 ? PRO 'modified residue' 
69 O HYP 17 Q HYP 17 ? PRO 'modified residue' 
70 O HYP 26 Q HYP 26 ? PRO 'modified residue' 
71 P HYP 8  H HYP 8  ? PRO 'modified residue' 
72 P HYP 11 H HYP 11 ? PRO 'modified residue' 
73 P HYP 14 H HYP 14 ? PRO 'modified residue' 
74 P HYP 17 H HYP 17 ? PRO 'modified residue' 
75 P HYP 20 H HYP 20 ? PRO 'modified residue' 
76 P HYP 26 H HYP 26 ? PRO 'modified residue' 
77 P HYP 29 H HYP 29 ? PRO 'modified residue' 
78 Q HYP 17 M HYP 17 ? PRO 'modified residue' 
79 Q HYP 23 M HYP 23 ? PRO 'modified residue' 
80 R HYP 8  R HYP 8  ? PRO 'modified residue' 
81 R HYP 11 R HYP 11 ? PRO 'modified residue' 
82 R HYP 14 R HYP 14 ? PRO 'modified residue' 
83 R HYP 17 R HYP 17 ? PRO 'modified residue' 
84 R HYP 26 R HYP 26 ? PRO 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C9U 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9C9U 
_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                  4.5 
_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               44364 
_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               POINT 
# 
_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               SYNTHETIC 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The C1q A, B-crt, C peptide assembly' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9C9U 
_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           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_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             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9C9U 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9C9U 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_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 GLN 1  ? A GLN 1  
2   1 Y 1 A LEU 2  ? A LEU 2  
3   1 Y 1 A SER 3  ? A SER 3  
4   1 Y 1 A CYS 4  ? A CYS 4  
5   1 Y 1 A THR 5  ? A THR 5  
6   1 Y 1 A GLY 6  ? A GLY 6  
7   1 Y 1 A ILE 31 ? A ILE 31 
8   1 Y 1 A LYS 32 ? A LYS 32 
9   1 Y 1 A GLY 33 ? A GLY 33 
10  1 Y 1 A GLU 34 ? A GLU 34 
11  1 Y 1 A LYS 35 ? A LYS 35 
12  1 Y 1 A GLY 36 ? A GLY 36 
13  1 Y 1 A LEU 37 ? A LEU 37 
14  1 Y 1 A HYP 38 ? A HYP 38 
15  1 Y 1 A GLY 39 ? A GLY 39 
16  1 Y 1 A LEU 40 ? A LEU 40 
17  1 Y 1 A ALA 41 ? A ALA 41 
18  1 Y 1 A GLY 42 ? A GLY 42 
19  1 Y 1 A ASP 43 ? A ASP 43 
20  1 Y 1 A HIS 44 ? A HIS 44 
21  1 Y 1 B GLU 1  ? B GLU 1  
22  1 Y 1 B ASP 2  ? B ASP 2  
23  1 Y 1 B LEU 3  ? B LEU 3  
24  1 Y 1 B CYS 4  ? B CYS 4  
25  1 Y 1 B ARG 5  ? B ARG 5  
26  1 Y 1 B PRO 31 ? B PRO 31 
27  1 Y 1 B GLY 32 ? B GLY 32 
28  1 Y 1 B ALA 33 ? B ALA 33 
29  1 Y 1 B HYP 34 ? B HYP 34 
30  1 Y 1 B GLY 35 ? B GLY 35 
31  1 Y 1 B ILE 36 ? B ILE 36 
32  1 Y 1 B ARG 37 ? B ARG 37 
33  1 Y 1 C ASN 1  ? C ASN 1  
34  1 Y 1 C THR 2  ? C THR 2  
35  1 Y 1 C GLY 3  ? C GLY 3  
36  1 Y 1 C CYS 4  ? C CYS 4  
37  1 Y 1 C TYR 5  ? C TYR 5  
38  1 Y 1 C GLU 31 ? C GLU 31 
39  1 Y 1 C PRO 32 ? C PRO 32 
40  1 Y 1 C GLY 33 ? C GLY 33 
41  1 Y 1 C ILE 34 ? C ILE 34 
42  1 Y 1 C HYP 35 ? C HYP 35 
43  1 Y 1 D GLN 1  ? D GLN 1  
44  1 Y 1 D LEU 2  ? D LEU 2  
45  1 Y 1 D SER 3  ? D SER 3  
46  1 Y 1 D CYS 4  ? D CYS 4  
47  1 Y 1 D THR 5  ? D THR 5  
48  1 Y 1 D GLY 6  ? D GLY 6  
49  1 Y 1 D ILE 31 ? D ILE 31 
50  1 Y 1 D LYS 32 ? D LYS 32 
51  1 Y 1 D GLY 33 ? D GLY 33 
52  1 Y 1 D GLU 34 ? D GLU 34 
53  1 Y 1 D LYS 35 ? D LYS 35 
54  1 Y 1 D GLY 36 ? D GLY 36 
55  1 Y 1 D LEU 37 ? D LEU 37 
56  1 Y 1 D HYP 38 ? D HYP 38 
57  1 Y 1 D GLY 39 ? D GLY 39 
58  1 Y 1 D LEU 40 ? D LEU 40 
59  1 Y 1 D ALA 41 ? D ALA 41 
60  1 Y 1 D GLY 42 ? D GLY 42 
61  1 Y 1 D ASP 43 ? D ASP 43 
62  1 Y 1 D HIS 44 ? D HIS 44 
63  1 Y 1 I GLU 1  ? E GLU 1  
64  1 Y 1 I ASP 2  ? E ASP 2  
65  1 Y 1 I LEU 3  ? E LEU 3  
66  1 Y 1 I CYS 4  ? E CYS 4  
67  1 Y 1 I ARG 5  ? E ARG 5  
68  1 Y 1 I PRO 31 ? E PRO 31 
69  1 Y 1 I GLY 32 ? E GLY 32 
70  1 Y 1 I ALA 33 ? E ALA 33 
71  1 Y 1 I HYP 34 ? E HYP 34 
72  1 Y 1 I GLY 35 ? E GLY 35 
73  1 Y 1 I ILE 36 ? E ILE 36 
74  1 Y 1 I ARG 37 ? E ARG 37 
75  1 Y 1 N ASN 1  ? F ASN 1  
76  1 Y 1 N THR 2  ? F THR 2  
77  1 Y 1 N GLY 3  ? F GLY 3  
78  1 Y 1 N CYS 4  ? F CYS 4  
79  1 Y 1 N TYR 5  ? F TYR 5  
80  1 Y 1 N GLU 31 ? F GLU 31 
81  1 Y 1 N PRO 32 ? F PRO 32 
82  1 Y 1 N GLY 33 ? F GLY 33 
83  1 Y 1 N ILE 34 ? F ILE 34 
84  1 Y 1 N HYP 35 ? F HYP 35 
85  1 Y 1 E GLN 1  ? G GLN 1  
86  1 Y 1 E LEU 2  ? G LEU 2  
87  1 Y 1 E SER 3  ? G SER 3  
88  1 Y 1 E CYS 4  ? G CYS 4  
89  1 Y 1 E THR 5  ? G THR 5  
90  1 Y 1 E GLY 6  ? G GLY 6  
91  1 Y 1 E ILE 31 ? G ILE 31 
92  1 Y 1 E LYS 32 ? G LYS 32 
93  1 Y 1 E GLY 33 ? G GLY 33 
94  1 Y 1 E GLU 34 ? G GLU 34 
95  1 Y 1 E LYS 35 ? G LYS 35 
96  1 Y 1 E GLY 36 ? G GLY 36 
97  1 Y 1 E LEU 37 ? G LEU 37 
98  1 Y 1 E HYP 38 ? G HYP 38 
99  1 Y 1 E GLY 39 ? G GLY 39 
100 1 Y 1 E LEU 40 ? G LEU 40 
101 1 Y 1 E ALA 41 ? G ALA 41 
102 1 Y 1 E GLY 42 ? G GLY 42 
103 1 Y 1 E ASP 43 ? G ASP 43 
104 1 Y 1 E HIS 44 ? G HIS 44 
105 1 Y 1 J GLU 1  ? H GLU 1  
106 1 Y 1 J ASP 2  ? H ASP 2  
107 1 Y 1 J LEU 3  ? H LEU 3  
108 1 Y 1 J CYS 4  ? H CYS 4  
109 1 Y 1 J ARG 5  ? H ARG 5  
110 1 Y 1 J PRO 31 ? H PRO 31 
111 1 Y 1 J GLY 32 ? H GLY 32 
112 1 Y 1 J ALA 33 ? H ALA 33 
113 1 Y 1 J HYP 34 ? H HYP 34 
114 1 Y 1 J GLY 35 ? H GLY 35 
115 1 Y 1 J ILE 36 ? H ILE 36 
116 1 Y 1 J ARG 37 ? H ARG 37 
117 1 Y 1 O ASN 1  ? I ASN 1  
118 1 Y 1 O THR 2  ? I THR 2  
119 1 Y 1 O GLY 3  ? I GLY 3  
120 1 Y 1 O CYS 4  ? I CYS 4  
121 1 Y 1 O TYR 5  ? I TYR 5  
122 1 Y 1 O GLU 31 ? I GLU 31 
123 1 Y 1 O PRO 32 ? I PRO 32 
124 1 Y 1 O GLY 33 ? I GLY 33 
125 1 Y 1 O ILE 34 ? I ILE 34 
126 1 Y 1 O HYP 35 ? I HYP 35 
127 1 Y 1 F GLN 1  ? J GLN 1  
128 1 Y 1 F LEU 2  ? J LEU 2  
129 1 Y 1 F SER 3  ? J SER 3  
130 1 Y 1 F CYS 4  ? J CYS 4  
131 1 Y 1 F THR 5  ? J THR 5  
132 1 Y 1 F GLY 6  ? J GLY 6  
133 1 Y 1 F ILE 31 ? J ILE 31 
134 1 Y 1 F LYS 32 ? J LYS 32 
135 1 Y 1 F GLY 33 ? J GLY 33 
136 1 Y 1 F GLU 34 ? J GLU 34 
137 1 Y 1 F LYS 35 ? J LYS 35 
138 1 Y 1 F GLY 36 ? J GLY 36 
139 1 Y 1 F LEU 37 ? J LEU 37 
140 1 Y 1 F HYP 38 ? J HYP 38 
141 1 Y 1 F GLY 39 ? J GLY 39 
142 1 Y 1 F LEU 40 ? J LEU 40 
143 1 Y 1 F ALA 41 ? J ALA 41 
144 1 Y 1 F GLY 42 ? J GLY 42 
145 1 Y 1 F ASP 43 ? J ASP 43 
146 1 Y 1 F HIS 44 ? J HIS 44 
147 1 Y 1 K GLU 1  ? K GLU 1  
148 1 Y 1 K ASP 2  ? K ASP 2  
149 1 Y 1 K LEU 3  ? K LEU 3  
150 1 Y 1 K CYS 4  ? K CYS 4  
151 1 Y 1 K ARG 5  ? K ARG 5  
152 1 Y 1 K PRO 31 ? K PRO 31 
153 1 Y 1 K GLY 32 ? K GLY 32 
154 1 Y 1 K ALA 33 ? K ALA 33 
155 1 Y 1 K HYP 34 ? K HYP 34 
156 1 Y 1 K GLY 35 ? K GLY 35 
157 1 Y 1 K ILE 36 ? K ILE 36 
158 1 Y 1 K ARG 37 ? K ARG 37 
159 1 Y 1 P ASN 1  ? L ASN 1  
160 1 Y 1 P THR 2  ? L THR 2  
161 1 Y 1 P GLY 3  ? L GLY 3  
162 1 Y 1 P CYS 4  ? L CYS 4  
163 1 Y 1 P TYR 5  ? L TYR 5  
164 1 Y 1 P GLU 31 ? L GLU 31 
165 1 Y 1 P PRO 32 ? L PRO 32 
166 1 Y 1 P GLY 33 ? L GLY 33 
167 1 Y 1 P ILE 34 ? L ILE 34 
168 1 Y 1 P HYP 35 ? L HYP 35 
169 1 Y 1 G GLN 1  ? M GLN 1  
170 1 Y 1 G LEU 2  ? M LEU 2  
171 1 Y 1 G SER 3  ? M SER 3  
172 1 Y 1 G CYS 4  ? M CYS 4  
173 1 Y 1 G THR 5  ? M THR 5  
174 1 Y 1 G GLY 6  ? M GLY 6  
175 1 Y 1 G ILE 31 ? M ILE 31 
176 1 Y 1 G LYS 32 ? M LYS 32 
177 1 Y 1 G GLY 33 ? M GLY 33 
178 1 Y 1 G GLU 34 ? M GLU 34 
179 1 Y 1 G LYS 35 ? M LYS 35 
180 1 Y 1 G GLY 36 ? M GLY 36 
181 1 Y 1 G LEU 37 ? M LEU 37 
182 1 Y 1 G HYP 38 ? M HYP 38 
183 1 Y 1 G GLY 39 ? M GLY 39 
184 1 Y 1 G LEU 40 ? M LEU 40 
185 1 Y 1 G ALA 41 ? M ALA 41 
186 1 Y 1 G GLY 42 ? M GLY 42 
187 1 Y 1 G ASP 43 ? M ASP 43 
188 1 Y 1 G HIS 44 ? M HIS 44 
189 1 Y 1 L GLU 1  ? N GLU 1  
190 1 Y 1 L ASP 2  ? N ASP 2  
191 1 Y 1 L LEU 3  ? N LEU 3  
192 1 Y 1 L CYS 4  ? N CYS 4  
193 1 Y 1 L ARG 5  ? N ARG 5  
194 1 Y 1 L PRO 31 ? N PRO 31 
195 1 Y 1 L GLY 32 ? N GLY 32 
196 1 Y 1 L ALA 33 ? N ALA 33 
197 1 Y 1 L HYP 34 ? N HYP 34 
198 1 Y 1 L GLY 35 ? N GLY 35 
199 1 Y 1 L ILE 36 ? N ILE 36 
200 1 Y 1 L ARG 37 ? N ARG 37 
201 1 Y 1 Q ASN 1  ? O ASN 1  
202 1 Y 1 Q THR 2  ? O THR 2  
203 1 Y 1 Q GLY 3  ? O GLY 3  
204 1 Y 1 Q CYS 4  ? O CYS 4  
205 1 Y 1 Q TYR 5  ? O TYR 5  
206 1 Y 1 Q GLU 31 ? O GLU 31 
207 1 Y 1 Q PRO 32 ? O PRO 32 
208 1 Y 1 Q GLY 33 ? O GLY 33 
209 1 Y 1 Q ILE 34 ? O ILE 34 
210 1 Y 1 Q HYP 35 ? O HYP 35 
211 1 Y 1 H GLN 1  ? P GLN 1  
212 1 Y 1 H LEU 2  ? P LEU 2  
213 1 Y 1 H SER 3  ? P SER 3  
214 1 Y 1 H CYS 4  ? P CYS 4  
215 1 Y 1 H THR 5  ? P THR 5  
216 1 Y 1 H GLY 6  ? P GLY 6  
217 1 Y 1 H ILE 31 ? P ILE 31 
218 1 Y 1 H LYS 32 ? P LYS 32 
219 1 Y 1 H GLY 33 ? P GLY 33 
220 1 Y 1 H GLU 34 ? P GLU 34 
221 1 Y 1 H LYS 35 ? P LYS 35 
222 1 Y 1 H GLY 36 ? P GLY 36 
223 1 Y 1 H LEU 37 ? P LEU 37 
224 1 Y 1 H HYP 38 ? P HYP 38 
225 1 Y 1 H GLY 39 ? P GLY 39 
226 1 Y 1 H LEU 40 ? P LEU 40 
227 1 Y 1 H ALA 41 ? P ALA 41 
228 1 Y 1 H GLY 42 ? P GLY 42 
229 1 Y 1 H ASP 43 ? P ASP 43 
230 1 Y 1 H HIS 44 ? P HIS 44 
231 1 Y 1 M GLU 1  ? Q GLU 1  
232 1 Y 1 M ASP 2  ? Q ASP 2  
233 1 Y 1 M LEU 3  ? Q LEU 3  
234 1 Y 1 M CYS 4  ? Q CYS 4  
235 1 Y 1 M ARG 5  ? Q ARG 5  
236 1 Y 1 M PRO 31 ? Q PRO 31 
237 1 Y 1 M GLY 32 ? Q GLY 32 
238 1 Y 1 M ALA 33 ? Q ALA 33 
239 1 Y 1 M HYP 34 ? Q HYP 34 
240 1 Y 1 M GLY 35 ? Q GLY 35 
241 1 Y 1 M ILE 36 ? Q ILE 36 
242 1 Y 1 M ARG 37 ? Q ARG 37 
243 1 Y 1 R ASN 1  ? R ASN 1  
244 1 Y 1 R THR 2  ? R THR 2  
245 1 Y 1 R GLY 3  ? R GLY 3  
246 1 Y 1 R CYS 4  ? R CYS 4  
247 1 Y 1 R TYR 5  ? R TYR 5  
248 1 Y 1 R GLU 31 ? R GLU 31 
249 1 Y 1 R PRO 32 ? R PRO 32 
250 1 Y 1 R GLY 33 ? R GLY 33 
251 1 Y 1 R ILE 34 ? R ILE 34 
252 1 Y 1 R HYP 35 ? R HYP 35 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HYP N    N N N 158 
HYP CA   C N S 159 
HYP C    C N N 160 
HYP O    O N N 161 
HYP CB   C N N 162 
HYP CG   C N R 163 
HYP CD   C N N 164 
HYP OD1  O N N 165 
HYP OXT  O N N 166 
HYP H    H N N 167 
HYP HA   H N N 168 
HYP HB2  H N N 169 
HYP HB3  H N N 170 
HYP HG   H N N 171 
HYP HD22 H N N 172 
HYP HD23 H N N 173 
HYP HD1  H N N 174 
HYP HXT  H N N 175 
ILE N    N N N 176 
ILE CA   C N S 177 
ILE C    C N N 178 
ILE O    O N N 179 
ILE CB   C N S 180 
ILE CG1  C N N 181 
ILE CG2  C N N 182 
ILE CD1  C N N 183 
ILE OXT  O N N 184 
ILE H    H N N 185 
ILE H2   H N N 186 
ILE HA   H N N 187 
ILE HB   H N N 188 
ILE HG12 H N N 189 
ILE HG13 H N N 190 
ILE HG21 H N N 191 
ILE HG22 H N N 192 
ILE HG23 H N N 193 
ILE HD11 H N N 194 
ILE HD12 H N N 195 
ILE HD13 H N N 196 
ILE HXT  H N N 197 
LEU N    N N N 198 
LEU CA   C N S 199 
LEU C    C N N 200 
LEU O    O N N 201 
LEU CB   C N N 202 
LEU CG   C N N 203 
LEU CD1  C N N 204 
LEU CD2  C N N 205 
LEU OXT  O N N 206 
LEU H    H N N 207 
LEU H2   H N N 208 
LEU HA   H N N 209 
LEU HB2  H N N 210 
LEU HB3  H N N 211 
LEU HG   H N N 212 
LEU HD11 H N N 213 
LEU HD12 H N N 214 
LEU HD13 H N N 215 
LEU HD21 H N N 216 
LEU HD22 H N N 217 
LEU HD23 H N N 218 
LEU HXT  H N N 219 
LYS N    N N N 220 
LYS CA   C N S 221 
LYS C    C N N 222 
LYS O    O N N 223 
LYS CB   C N N 224 
LYS CG   C N N 225 
LYS CD   C N N 226 
LYS CE   C N N 227 
LYS NZ   N N N 228 
LYS OXT  O N N 229 
LYS H    H N N 230 
LYS H2   H N N 231 
LYS HA   H N N 232 
LYS HB2  H N N 233 
LYS HB3  H N N 234 
LYS HG2  H N N 235 
LYS HG3  H N N 236 
LYS HD2  H N N 237 
LYS HD3  H N N 238 
LYS HE2  H N N 239 
LYS HE3  H N N 240 
LYS HZ1  H N N 241 
LYS HZ2  H N N 242 
LYS HZ3  H N N 243 
LYS HXT  H N N 244 
MET N    N N N 245 
MET CA   C N S 246 
MET C    C N N 247 
MET O    O N N 248 
MET CB   C N N 249 
MET CG   C N N 250 
MET SD   S N N 251 
MET CE   C N N 252 
MET OXT  O N N 253 
MET H    H N N 254 
MET H2   H N N 255 
MET HA   H N N 256 
MET HB2  H N N 257 
MET HB3  H N N 258 
MET HG2  H N N 259 
MET HG3  H N N 260 
MET HE1  H N N 261 
MET HE2  H N N 262 
MET HE3  H N N 263 
MET HXT  H N N 264 
PRO N    N N N 265 
PRO CA   C N S 266 
PRO C    C N N 267 
PRO O    O N N 268 
PRO CB   C N N 269 
PRO CG   C N N 270 
PRO CD   C N N 271 
PRO OXT  O N N 272 
PRO H    H N N 273 
PRO HA   H N N 274 
PRO HB2  H N N 275 
PRO HB3  H N N 276 
PRO HG2  H N N 277 
PRO HG3  H N N 278 
PRO HD2  H N N 279 
PRO HD3  H N N 280 
PRO HXT  H N N 281 
SER N    N N N 282 
SER CA   C N S 283 
SER C    C N N 284 
SER O    O N N 285 
SER CB   C N N 286 
SER OG   O N N 287 
SER OXT  O N N 288 
SER H    H N N 289 
SER H2   H N N 290 
SER HA   H N N 291 
SER HB2  H N N 292 
SER HB3  H N N 293 
SER HG   H N N 294 
SER HXT  H N N 295 
THR N    N N N 296 
THR CA   C N S 297 
THR C    C N N 298 
THR O    O N N 299 
THR CB   C N R 300 
THR OG1  O N N 301 
THR CG2  C N N 302 
THR OXT  O N N 303 
THR H    H N N 304 
THR H2   H N N 305 
THR HA   H N N 306 
THR HB   H N N 307 
THR HG1  H N N 308 
THR HG21 H N N 309 
THR HG22 H N N 310 
THR HG23 H N N 311 
THR HXT  H N N 312 
TYR N    N N N 313 
TYR CA   C N S 314 
TYR C    C N N 315 
TYR O    O N N 316 
TYR CB   C N N 317 
TYR CG   C Y N 318 
TYR CD1  C Y N 319 
TYR CD2  C Y N 320 
TYR CE1  C Y N 321 
TYR CE2  C Y N 322 
TYR CZ   C Y N 323 
TYR OH   O N N 324 
TYR OXT  O N N 325 
TYR H    H N N 326 
TYR H2   H N N 327 
TYR HA   H N N 328 
TYR HB2  H N N 329 
TYR HB3  H N N 330 
TYR HD1  H N N 331 
TYR HD2  H N N 332 
TYR HE1  H N N 333 
TYR HE2  H N N 334 
TYR HH   H N N 335 
TYR HXT  H N N 336 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HYP N   CA   sing N N 150 
HYP N   CD   sing N N 151 
HYP N   H    sing N N 152 
HYP CA  C    sing N N 153 
HYP CA  CB   sing N N 154 
HYP CA  HA   sing N N 155 
HYP C   O    doub N N 156 
HYP C   OXT  sing N N 157 
HYP CB  CG   sing N N 158 
HYP CB  HB2  sing N N 159 
HYP CB  HB3  sing N N 160 
HYP CG  CD   sing N N 161 
HYP CG  OD1  sing N N 162 
HYP CG  HG   sing N N 163 
HYP CD  HD22 sing N N 164 
HYP CD  HD23 sing N N 165 
HYP OD1 HD1  sing N N 166 
HYP OXT HXT  sing N N 167 
ILE N   CA   sing N N 168 
ILE N   H    sing N N 169 
ILE N   H2   sing N N 170 
ILE CA  C    sing N N 171 
ILE CA  CB   sing N N 172 
ILE CA  HA   sing N N 173 
ILE C   O    doub N N 174 
ILE C   OXT  sing N N 175 
ILE CB  CG1  sing N N 176 
ILE CB  CG2  sing N N 177 
ILE CB  HB   sing N N 178 
ILE CG1 CD1  sing N N 179 
ILE CG1 HG12 sing N N 180 
ILE CG1 HG13 sing N N 181 
ILE CG2 HG21 sing N N 182 
ILE CG2 HG22 sing N N 183 
ILE CG2 HG23 sing N N 184 
ILE CD1 HD11 sing N N 185 
ILE CD1 HD12 sing N N 186 
ILE CD1 HD13 sing N N 187 
ILE OXT HXT  sing N N 188 
LEU N   CA   sing N N 189 
LEU N   H    sing N N 190 
LEU N   H2   sing N N 191 
LEU CA  C    sing N N 192 
LEU CA  CB   sing N N 193 
LEU CA  HA   sing N N 194 
LEU C   O    doub N N 195 
LEU C   OXT  sing N N 196 
LEU CB  CG   sing N N 197 
LEU CB  HB2  sing N N 198 
LEU CB  HB3  sing N N 199 
LEU CG  CD1  sing N N 200 
LEU CG  CD2  sing N N 201 
LEU CG  HG   sing N N 202 
LEU CD1 HD11 sing N N 203 
LEU CD1 HD12 sing N N 204 
LEU CD1 HD13 sing N N 205 
LEU CD2 HD21 sing N N 206 
LEU CD2 HD22 sing N N 207 
LEU CD2 HD23 sing N N 208 
LEU OXT HXT  sing N N 209 
LYS N   CA   sing N N 210 
LYS N   H    sing N N 211 
LYS N   H2   sing N N 212 
LYS CA  C    sing N N 213 
LYS CA  CB   sing N N 214 
LYS CA  HA   sing N N 215 
LYS C   O    doub N N 216 
LYS C   OXT  sing N N 217 
LYS CB  CG   sing N N 218 
LYS CB  HB2  sing N N 219 
LYS CB  HB3  sing N N 220 
LYS CG  CD   sing N N 221 
LYS CG  HG2  sing N N 222 
LYS CG  HG3  sing N N 223 
LYS CD  CE   sing N N 224 
LYS CD  HD2  sing N N 225 
LYS CD  HD3  sing N N 226 
LYS CE  NZ   sing N N 227 
LYS CE  HE2  sing N N 228 
LYS CE  HE3  sing N N 229 
LYS NZ  HZ1  sing N N 230 
LYS NZ  HZ2  sing N N 231 
LYS NZ  HZ3  sing N N 232 
LYS OXT HXT  sing N N 233 
MET N   CA   sing N N 234 
MET N   H    sing N N 235 
MET N   H2   sing N N 236 
MET CA  C    sing N N 237 
MET CA  CB   sing N N 238 
MET CA  HA   sing N N 239 
MET C   O    doub N N 240 
MET C   OXT  sing N N 241 
MET CB  CG   sing N N 242 
MET CB  HB2  sing N N 243 
MET CB  HB3  sing N N 244 
MET CG  SD   sing N N 245 
MET CG  HG2  sing N N 246 
MET CG  HG3  sing N N 247 
MET SD  CE   sing N N 248 
MET CE  HE1  sing N N 249 
MET CE  HE2  sing N N 250 
MET CE  HE3  sing N N 251 
MET OXT HXT  sing N N 252 
PRO N   CA   sing N N 253 
PRO N   CD   sing N N 254 
PRO N   H    sing N N 255 
PRO CA  C    sing N N 256 
PRO CA  CB   sing N N 257 
PRO CA  HA   sing N N 258 
PRO C   O    doub N N 259 
PRO C   OXT  sing N N 260 
PRO CB  CG   sing N N 261 
PRO CB  HB2  sing N N 262 
PRO CB  HB3  sing N N 263 
PRO CG  CD   sing N N 264 
PRO CG  HG2  sing N N 265 
PRO CG  HG3  sing N N 266 
PRO CD  HD2  sing N N 267 
PRO CD  HD3  sing N N 268 
PRO OXT HXT  sing N N 269 
SER N   CA   sing N N 270 
SER N   H    sing N N 271 
SER N   H2   sing N N 272 
SER CA  C    sing N N 273 
SER CA  CB   sing N N 274 
SER CA  HA   sing N N 275 
SER C   O    doub N N 276 
SER C   OXT  sing N N 277 
SER CB  OG   sing N N 278 
SER CB  HB2  sing N N 279 
SER CB  HB3  sing N N 280 
SER OG  HG   sing N N 281 
SER OXT HXT  sing N N 282 
THR N   CA   sing N N 283 
THR N   H    sing N N 284 
THR N   H2   sing N N 285 
THR CA  C    sing N N 286 
THR CA  CB   sing N N 287 
THR CA  HA   sing N N 288 
THR C   O    doub N N 289 
THR C   OXT  sing N N 290 
THR CB  OG1  sing N N 291 
THR CB  CG2  sing N N 292 
THR CB  HB   sing N N 293 
THR OG1 HG1  sing N N 294 
THR CG2 HG21 sing N N 295 
THR CG2 HG22 sing N N 296 
THR CG2 HG23 sing N N 297 
THR OXT HXT  sing N N 298 
TYR N   CA   sing N N 299 
TYR N   H    sing N N 300 
TYR N   H2   sing N N 301 
TYR CA  C    sing N N 302 
TYR CA  CB   sing N N 303 
TYR CA  HA   sing N N 304 
TYR C   O    doub N N 305 
TYR C   OXT  sing N N 306 
TYR CB  CG   sing N N 307 
TYR CB  HB2  sing N N 308 
TYR CB  HB3  sing N N 309 
TYR CG  CD1  doub Y N 310 
TYR CG  CD2  sing Y N 311 
TYR CD1 CE1  sing Y N 312 
TYR CD1 HD1  sing N N 313 
TYR CD2 CE2  doub Y N 314 
TYR CD2 HD2  sing N N 315 
TYR CE1 CZ   doub Y N 316 
TYR CE1 HE1  sing N N 317 
TYR CE2 CZ   sing Y N 318 
TYR CE2 HE2  sing N N 319 
TYR CZ  OH   sing N N 320 
TYR OH  HH   sing N N 321 
TYR OXT HXT  sing N N 322 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C9U 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of the C1q A, B-crt, C peptide full assembly' 
# 
_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_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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_entity_assembly_synthetic.cell                 ? 
_em_entity_assembly_synthetic.cellular_location    ? 
_em_entity_assembly_synthetic.entity_assembly_id   1 
_em_entity_assembly_synthetic.id                   1 
_em_entity_assembly_synthetic.ncbi_tax_id          9606 
_em_entity_assembly_synthetic.organ                ? 
_em_entity_assembly_synthetic.organelle            ? 
_em_entity_assembly_synthetic.organism             'Homo sapiens' 
_em_entity_assembly_synthetic.strain               ? 
_em_entity_assembly_synthetic.tissue               ? 
# 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM122510      1 
'National Science Foundation (NSF, United States)'                                         'United States' 'CHE 2203937' 2 
# 
_atom_sites.entry_id                    9C9U 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . PRO A 1 7  ? 175.058 186.665 130.613 1.00 218.25 ? 7  PRO A N   1 
ATOM   2    C CA  . PRO A 1 7  ? 175.888 185.504 130.948 1.00 218.25 ? 7  PRO A CA  1 
ATOM   3    C C   . PRO A 1 7  ? 175.342 184.719 132.136 1.00 218.25 ? 7  PRO A C   1 
ATOM   4    O O   . PRO A 1 7  ? 174.726 185.302 133.028 1.00 218.25 ? 7  PRO A O   1 
ATOM   5    C CB  . PRO A 1 7  ? 177.247 186.130 131.288 1.00 174.43 ? 7  PRO A CB  1 
ATOM   6    C CG  . PRO A 1 7  ? 177.252 187.430 130.560 1.00 174.43 ? 7  PRO A CG  1 
ATOM   7    C CD  . PRO A 1 7  ? 175.834 187.915 130.637 1.00 174.43 ? 7  PRO A CD  1 
HETATM 8    N N   . HYP A 1 8  ? 175.565 183.409 132.138 1.00 196.22 ? 8  HYP A N   1 
HETATM 9    C CA  . HYP A 1 8  ? 175.140 182.549 133.272 1.00 196.22 ? 8  HYP A CA  1 
HETATM 10   C C   . HYP A 1 8  ? 175.797 182.988 134.636 1.00 196.22 ? 8  HYP A C   1 
HETATM 11   O O   . HYP A 1 8  ? 176.979 183.373 134.664 1.00 196.22 ? 8  HYP A O   1 
HETATM 12   C CB  . HYP A 1 8  ? 175.497 181.106 132.916 1.00 196.22 ? 8  HYP A CB  1 
HETATM 13   C CG  . HYP A 1 8  ? 175.448 181.061 131.381 1.00 196.22 ? 8  HYP A CG  1 
HETATM 14   C CD  . HYP A 1 8  ? 175.903 182.501 131.012 1.00 196.22 ? 8  HYP A CD  1 
HETATM 15   O OD1 . HYP A 1 8  ? 174.218 180.711 130.831 1.00 196.22 ? 8  HYP A OD1 1 
ATOM   16   N N   . ALA A 1 9  ? 175.028 182.919 135.716 1.00 218.25 ? 9  ALA A N   1 
ATOM   17   C CA  . ALA A 1 9  ? 175.427 183.530 136.978 1.00 218.25 ? 9  ALA A CA  1 
ATOM   18   C C   . ALA A 1 9  ? 176.344 182.656 137.827 1.00 218.25 ? 9  ALA A C   1 
ATOM   19   O O   . ALA A 1 9  ? 176.594 181.494 137.510 1.00 218.25 ? 9  ALA A O   1 
ATOM   20   C CB  . ALA A 1 9  ? 174.195 183.906 137.776 1.00 201.95 ? 9  ALA A CB  1 
ATOM   21   N N   . ILE A 1 10 ? 176.838 183.246 138.911 1.00 218.25 ? 10 ILE A N   1 
ATOM   22   C CA  . ILE A 1 10 ? 177.713 182.575 139.865 1.00 218.25 ? 10 ILE A CA  1 
ATOM   23   C C   . ILE A 1 10 ? 177.042 182.590 141.240 1.00 218.25 ? 10 ILE A C   1 
ATOM   24   O O   . ILE A 1 10 ? 176.393 183.567 141.607 1.00 218.25 ? 10 ILE A O   1 
ATOM   25   C CB  . ILE A 1 10 ? 179.110 183.242 139.905 1.00 202.37 ? 10 ILE A CB  1 
ATOM   26   C CG1 . ILE A 1 10 ? 179.671 183.416 138.490 1.00 202.37 ? 10 ILE A CG1 1 
ATOM   27   C CG2 . ILE A 1 10 ? 180.080 182.439 140.757 1.00 202.37 ? 10 ILE A CG2 1 
ATOM   28   C CD1 . ILE A 1 10 ? 179.538 184.820 137.938 1.00 202.37 ? 10 ILE A CD1 1 
HETATM 29   N N   . HYP A 1 11 ? 177.193 181.506 141.994 1.00 196.16 ? 11 HYP A N   1 
HETATM 30   C CA  . HYP A 1 11 ? 176.495 181.355 143.308 1.00 196.16 ? 11 HYP A CA  1 
HETATM 31   C C   . HYP A 1 11 ? 177.156 182.152 144.504 1.00 196.16 ? 11 HYP A C   1 
HETATM 32   O O   . HYP A 1 11 ? 178.236 182.747 144.340 1.00 196.16 ? 11 HYP A O   1 
HETATM 33   C CB  . HYP A 1 11 ? 176.449 179.850 143.635 1.00 196.16 ? 11 HYP A CB  1 
HETATM 34   C CG  . HYP A 1 11 ? 176.668 179.122 142.297 1.00 196.16 ? 11 HYP A CG  1 
HETATM 35   C CD  . HYP A 1 11 ? 177.527 180.143 141.522 1.00 196.16 ? 11 HYP A CD  1 
HETATM 36   O OD1 . HYP A 1 11 ? 175.514 178.751 141.610 1.00 196.16 ? 11 HYP A OD1 1 
ATOM   37   N N   . GLY A 1 12 ? 176.497 182.142 145.658 1.00 218.25 ? 12 GLY A N   1 
ATOM   38   C CA  . GLY A 1 12 ? 177.032 182.774 146.850 1.00 218.25 ? 12 GLY A CA  1 
ATOM   39   C C   . GLY A 1 12 ? 177.775 181.813 147.760 1.00 218.25 ? 12 GLY A C   1 
ATOM   40   O O   . GLY A 1 12 ? 177.850 180.617 147.483 1.00 218.25 ? 12 GLY A O   1 
ATOM   41   N N   . ILE A 1 13 ? 178.323 182.336 148.851 1.00 218.25 ? 13 ILE A N   1 
ATOM   42   C CA  . ILE A 1 13 ? 179.085 181.524 149.788 1.00 218.25 ? 13 ILE A CA  1 
ATOM   43   C C   . ILE A 1 13 ? 178.387 181.597 151.148 1.00 218.25 ? 13 ILE A C   1 
ATOM   44   O O   . ILE A 1 13 ? 177.718 182.585 151.450 1.00 218.25 ? 13 ILE A O   1 
ATOM   45   C CB  . ILE A 1 13 ? 180.555 181.983 149.850 1.00 166.24 ? 13 ILE A CB  1 
ATOM   46   C CG1 . ILE A 1 13 ? 181.231 181.785 148.496 1.00 166.24 ? 13 ILE A CG1 1 
ATOM   47   C CG2 . ILE A 1 13 ? 181.341 181.213 150.908 1.00 166.24 ? 13 ILE A CG2 1 
ATOM   48   C CD1 . ILE A 1 13 ? 181.264 183.038 147.630 1.00 166.24 ? 13 ILE A CD1 1 
HETATM 49   N N   . HYP A 1 14 ? 178.526 180.546 151.951 1.00 193.41 ? 14 HYP A N   1 
HETATM 50   C CA  . HYP A 1 14 ? 177.885 180.478 153.282 1.00 193.41 ? 14 HYP A CA  1 
HETATM 51   C C   . HYP A 1 14 ? 178.678 181.216 154.409 1.00 193.41 ? 14 HYP A C   1 
HETATM 52   O O   . HYP A 1 14 ? 179.909 181.356 154.313 1.00 193.41 ? 14 HYP A O   1 
HETATM 53   C CB  . HYP A 1 14 ? 177.718 179.002 153.636 1.00 193.41 ? 14 HYP A CB  1 
HETATM 54   C CG  . HYP A 1 14 ? 177.608 178.277 152.296 1.00 193.41 ? 14 HYP A CG  1 
HETATM 55   C CD  . HYP A 1 14 ? 178.471 179.181 151.372 1.00 193.41 ? 14 HYP A CD  1 
HETATM 56   O OD1 . HYP A 1 14 ? 176.312 178.085 151.826 1.00 193.41 ? 14 HYP A OD1 1 
ATOM   57   N N   . GLY A 1 15 ? 177.968 181.657 155.442 1.00 218.25 ? 15 GLY A N   1 
ATOM   58   C CA  . GLY A 1 15 ? 178.593 182.331 156.565 1.00 218.25 ? 15 GLY A CA  1 
ATOM   59   C C   . GLY A 1 15 ? 179.149 181.351 157.574 1.00 218.25 ? 15 GLY A C   1 
ATOM   60   O O   . GLY A 1 15 ? 178.864 180.157 157.514 1.00 218.25 ? 15 GLY A O   1 
ATOM   61   N N   . ILE A 1 16 ? 179.942 181.855 158.511 1.00 218.25 ? 16 ILE A N   1 
ATOM   62   C CA  . ILE A 1 16 ? 180.592 180.990 159.484 1.00 218.25 ? 16 ILE A CA  1 
ATOM   63   C C   . ILE A 1 16 ? 179.956 181.160 160.855 1.00 218.25 ? 16 ILE A C   1 
ATOM   64   O O   . ILE A 1 16 ? 179.353 182.193 161.142 1.00 218.25 ? 16 ILE A O   1 
ATOM   65   C CB  . ILE A 1 16 ? 182.095 181.272 159.558 1.00 217.38 ? 16 ILE A CB  1 
ATOM   66   C CG1 . ILE A 1 16 ? 182.340 182.704 160.026 1.00 217.38 ? 16 ILE A CG1 1 
ATOM   67   C CG2 . ILE A 1 16 ? 182.741 181.050 158.198 1.00 217.38 ? 16 ILE A CG2 1 
ATOM   68   C CD1 . ILE A 1 16 ? 183.784 182.988 160.349 1.00 217.38 ? 16 ILE A CD1 1 
HETATM 69   N N   . HYP A 1 17 ? 180.096 180.145 161.703 1.00 219.21 ? 17 HYP A N   1 
HETATM 70   C CA  . HYP A 1 17 ? 179.591 180.232 163.095 1.00 219.21 ? 17 HYP A CA  1 
HETATM 71   C C   . HYP A 1 17 ? 180.258 181.393 163.926 1.00 219.21 ? 17 HYP A C   1 
HETATM 72   O O   . HYP A 1 17 ? 181.462 181.663 163.762 1.00 219.21 ? 17 HYP A O   1 
HETATM 73   C CB  . HYP A 1 17 ? 179.839 178.884 163.787 1.00 219.21 ? 17 HYP A CB  1 
HETATM 74   C CG  . HYP A 1 17 ? 180.044 177.858 162.669 1.00 219.21 ? 17 HYP A CG  1 
HETATM 75   C CD  . HYP A 1 17 ? 180.566 178.744 161.502 1.00 219.21 ? 17 HYP A CD  1 
HETATM 76   O OD1 . HYP A 1 17 ? 178.925 177.095 162.345 1.00 219.21 ? 17 HYP A OD1 1 
ATOM   77   N N   . GLY A 1 18 ? 179.476 182.037 164.785 1.00 228.55 ? 18 GLY A N   1 
ATOM   78   C CA  . GLY A 1 18 ? 179.986 183.104 165.624 1.00 228.55 ? 18 GLY A CA  1 
ATOM   79   C C   . GLY A 1 18 ? 180.891 182.576 166.715 1.00 228.55 ? 18 GLY A C   1 
ATOM   80   O O   . GLY A 1 18 ? 180.816 181.403 167.079 1.00 228.55 ? 18 GLY A O   1 
ATOM   81   N N   . THR A 1 19 ? 181.754 183.439 167.238 1.00 253.99 ? 19 THR A N   1 
ATOM   82   C CA  . THR A 1 19 ? 182.695 183.029 168.269 1.00 253.99 ? 19 THR A CA  1 
ATOM   83   C C   . THR A 1 19 ? 181.981 182.723 169.579 1.00 253.99 ? 19 THR A C   1 
ATOM   84   O O   . THR A 1 19 ? 180.946 183.312 169.895 1.00 253.99 ? 19 THR A O   1 
ATOM   85   C CB  . THR A 1 19 ? 183.774 184.104 168.511 1.00 253.99 ? 19 THR A CB  1 
ATOM   86   O OG1 . THR A 1 19 ? 184.769 183.592 169.405 1.00 253.99 ? 19 THR A OG1 1 
ATOM   87   C CG2 . THR A 1 19 ? 183.163 185.368 169.097 1.00 253.99 ? 19 THR A CG2 1 
HETATM 88   N N   . HYP A 1 20 ? 182.534 181.781 170.332 1.00 257.06 ? 20 HYP A N   1 
HETATM 89   C CA  . HYP A 1 20 ? 181.989 181.450 171.651 1.00 257.06 ? 20 HYP A CA  1 
HETATM 90   C C   . HYP A 1 20 ? 182.330 182.550 172.723 1.00 257.06 ? 20 HYP A C   1 
HETATM 91   O O   . HYP A 1 20 ? 183.489 182.992 172.816 1.00 257.06 ? 20 HYP A O   1 
HETATM 92   C CB  . HYP A 1 20 ? 182.538 180.078 172.060 1.00 257.06 ? 20 HYP A CB  1 
HETATM 93   C CG  . HYP A 1 20 ? 182.933 179.388 170.752 1.00 257.06 ? 20 HYP A CG  1 
HETATM 94   C CD  . HYP A 1 20 ? 183.306 180.603 169.876 1.00 257.06 ? 20 HYP A CD  1 
HETATM 95   O OD1 . HYP A 1 20 ? 181.960 178.569 170.182 1.00 257.06 ? 20 HYP A OD1 1 
ATOM   96   N N   . GLY A 1 21 ? 181.326 182.959 173.490 1.00 239.02 ? 21 GLY A N   1 
ATOM   97   C CA  . GLY A 1 21 ? 181.472 184.058 174.424 1.00 239.02 ? 21 GLY A CA  1 
ATOM   98   C C   . GLY A 1 21 ? 182.575 183.906 175.448 1.00 239.02 ? 21 GLY A C   1 
ATOM   99   O O   . GLY A 1 21 ? 183.017 182.795 175.739 1.00 239.02 ? 21 GLY A O   1 
ATOM   100  N N   . PRO A 1 22 ? 183.039 185.030 175.981 1.00 233.33 ? 22 PRO A N   1 
ATOM   101  C CA  . PRO A 1 22 ? 184.005 184.985 177.078 1.00 233.33 ? 22 PRO A CA  1 
ATOM   102  C C   . PRO A 1 22 ? 183.335 184.623 178.392 1.00 233.33 ? 22 PRO A C   1 
ATOM   103  O O   . PRO A 1 22 ? 182.130 184.804 178.582 1.00 233.33 ? 22 PRO A O   1 
ATOM   104  C CB  . PRO A 1 22 ? 184.560 186.412 177.100 1.00 233.33 ? 22 PRO A CB  1 
ATOM   105  C CG  . PRO A 1 22 ? 183.376 187.237 176.712 1.00 233.33 ? 22 PRO A CG  1 
ATOM   106  C CD  . PRO A 1 22 ? 182.629 186.411 175.674 1.00 233.33 ? 22 PRO A CD  1 
ATOM   107  N N   . ASP A 1 23 ? 184.143 184.100 179.309 1.00 232.52 ? 23 ASP A N   1 
ATOM   108  C CA  . ASP A 1 23 ? 183.616 183.612 180.571 1.00 232.52 ? 23 ASP A CA  1 
ATOM   109  C C   . ASP A 1 23 ? 183.143 184.768 181.448 1.00 232.52 ? 23 ASP A C   1 
ATOM   110  O O   . ASP A 1 23 ? 183.567 185.918 181.299 1.00 232.52 ? 23 ASP A O   1 
ATOM   111  C CB  . ASP A 1 23 ? 184.671 182.794 181.312 1.00 232.52 ? 23 ASP A CB  1 
ATOM   112  C CG  . ASP A 1 23 ? 184.876 181.425 180.704 1.00 232.52 ? 23 ASP A CG  1 
ATOM   113  O OD1 . ASP A 1 23 ? 184.275 181.150 179.644 1.00 232.52 ? 23 ASP A OD1 1 
ATOM   114  O OD2 . ASP A 1 23 ? 185.636 180.624 181.285 1.00 232.52 ? 23 ASP A OD2 1 
ATOM   115  N N   . GLY A 1 24 ? 182.251 184.440 182.378 1.00 231.67 ? 24 GLY A N   1 
ATOM   116  C CA  . GLY A 1 24 ? 181.719 185.438 183.279 1.00 231.67 ? 24 GLY A CA  1 
ATOM   117  C C   . GLY A 1 24 ? 182.724 185.876 184.326 1.00 231.67 ? 24 GLY A C   1 
ATOM   118  O O   . GLY A 1 24 ? 183.747 185.234 184.570 1.00 231.67 ? 24 GLY A O   1 
ATOM   119  N N   . GLN A 1 25 ? 182.415 187.002 184.956 1.00 247.73 ? 25 GLN A N   1 
ATOM   120  C CA  . GLN A 1 25 ? 183.267 187.551 186.001 1.00 247.73 ? 25 GLN A CA  1 
ATOM   121  C C   . GLN A 1 25 ? 183.136 186.743 187.285 1.00 247.73 ? 25 GLN A C   1 
ATOM   122  O O   . GLN A 1 25 ? 182.046 186.304 187.652 1.00 247.73 ? 25 GLN A O   1 
ATOM   123  C CB  . GLN A 1 25 ? 182.924 189.018 186.252 1.00 247.73 ? 25 GLN A CB  1 
ATOM   124  C CG  . GLN A 1 25 ? 183.253 189.927 185.079 1.00 247.73 ? 25 GLN A CG  1 
ATOM   125  C CD  . GLN A 1 25 ? 182.179 189.911 184.008 1.00 247.73 ? 25 GLN A CD  1 
ATOM   126  O OE1 . GLN A 1 25 ? 181.051 189.485 184.251 1.00 247.73 ? 25 GLN A OE1 1 
ATOM   127  N NE2 . GLN A 1 25 ? 182.530 190.368 182.812 1.00 247.73 ? 25 GLN A NE2 1 
HETATM 128  N N   . HYP A 1 26 ? 184.261 186.552 187.963 1.00 228.37 ? 26 HYP A N   1 
HETATM 129  C CA  . HYP A 1 26 ? 184.304 185.715 189.187 1.00 228.37 ? 26 HYP A CA  1 
HETATM 130  C C   . HYP A 1 26 ? 183.685 186.432 190.453 1.00 228.37 ? 26 HYP A C   1 
HETATM 131  O O   . HYP A 1 26 ? 183.633 187.673 190.504 1.00 228.37 ? 26 HYP A O   1 
HETATM 132  C CB  . HYP A 1 26 ? 185.771 185.324 189.408 1.00 228.37 ? 26 HYP A CB  1 
HETATM 133  C CG  . HYP A 1 26 ? 186.365 185.304 187.988 1.00 228.37 ? 26 HYP A CG  1 
HETATM 134  C CD  . HYP A 1 26 ? 185.605 186.486 187.347 1.00 228.37 ? 26 HYP A CD  1 
HETATM 135  O OD1 . HYP A 1 26 ? 186.209 184.115 187.281 1.00 228.37 ? 26 HYP A OD1 1 
ATOM   136  N N   . GLY A 1 27 ? 183.244 185.634 191.422 1.00 231.24 ? 27 GLY A N   1 
ATOM   137  C CA  . GLY A 1 27 ? 182.439 186.110 192.535 1.00 231.24 ? 27 GLY A CA  1 
ATOM   138  C C   . GLY A 1 27 ? 182.982 187.207 193.437 1.00 231.24 ? 27 GLY A C   1 
ATOM   139  O O   . GLY A 1 27 ? 184.123 187.648 193.296 1.00 231.24 ? 27 GLY A O   1 
ATOM   140  N N   . THR A 1 28 ? 182.147 187.635 194.381 1.00 275.80 ? 28 THR A N   1 
ATOM   141  C CA  . THR A 1 28 ? 182.468 188.736 195.282 1.00 275.80 ? 28 THR A CA  1 
ATOM   142  C C   . THR A 1 28 ? 183.038 188.235 196.611 1.00 275.80 ? 28 THR A C   1 
ATOM   143  O O   . THR A 1 28 ? 183.159 187.035 196.832 1.00 275.80 ? 28 THR A O   1 
ATOM   144  C CB  . THR A 1 28 ? 181.221 189.595 195.568 1.00 275.80 ? 28 THR A CB  1 
ATOM   145  O OG1 . THR A 1 28 ? 181.599 190.760 196.311 1.00 275.80 ? 28 THR A OG1 1 
ATOM   146  C CG2 . THR A 1 28 ? 180.201 188.797 196.369 1.00 275.80 ? 28 THR A CG2 1 
HETATM 147  N N   . HYP A 1 29 ? 183.390 189.164 197.494 1.00 289.69 ? 29 HYP A N   1 
HETATM 148  C CA  . HYP A 1 29 ? 183.822 188.805 198.867 1.00 289.69 ? 29 HYP A CA  1 
HETATM 149  C C   . HYP A 1 29 ? 182.814 189.270 199.995 1.00 289.69 ? 29 HYP A C   1 
HETATM 150  O O   . HYP A 1 29 ? 181.901 190.067 199.727 1.00 289.69 ? 29 HYP A O   1 
HETATM 151  C CB  . HYP A 1 29 ? 185.212 189.420 199.104 1.00 289.69 ? 29 HYP A CB  1 
HETATM 152  C CG  . HYP A 1 29 ? 185.776 189.900 197.750 1.00 289.69 ? 29 HYP A CG  1 
HETATM 153  C CD  . HYP A 1 29 ? 184.612 189.616 196.755 1.00 289.69 ? 29 HYP A CD  1 
HETATM 154  O OD1 . HYP A 1 29 ? 187.001 189.344 197.367 1.00 289.69 ? 29 HYP A OD1 1 
ATOM   155  N N   . GLY A 1 30 ? 183.009 188.780 201.213 1.00 267.73 ? 30 GLY A N   1 
ATOM   156  C CA  . GLY A 1 30 ? 182.177 189.168 202.335 1.00 267.73 ? 30 GLY A CA  1 
ATOM   157  C C   . GLY A 1 30 ? 180.751 188.682 202.201 1.00 267.73 ? 30 GLY A C   1 
ATOM   158  O O   . GLY A 1 30 ? 179.814 189.357 202.614 1.00 267.73 ? 30 GLY A O   1 
ATOM   159  N N   . ALA B 2 6  ? 174.089 188.881 135.144 1.00 236.99 ? 6  ALA B N   1 
ATOM   160  C CA  . ALA B 2 6  ? 174.216 187.626 135.876 1.00 236.99 ? 6  ALA B CA  1 
ATOM   161  C C   . ALA B 2 6  ? 173.560 187.721 137.250 1.00 236.99 ? 6  ALA B C   1 
ATOM   162  O O   . ALA B 2 6  ? 174.055 188.422 138.132 1.00 236.99 ? 6  ALA B O   1 
ATOM   163  C CB  . ALA B 2 6  ? 175.680 187.240 136.013 1.00 227.58 ? 6  ALA B CB  1 
ATOM   164  N N   . PRO B 2 7  ? 172.446 187.013 137.430 1.00 236.99 ? 7  PRO B N   1 
ATOM   165  C CA  . PRO B 2 7  ? 171.768 187.019 138.734 1.00 236.99 ? 7  PRO B CA  1 
ATOM   166  C C   . PRO B 2 7  ? 172.547 186.244 139.784 1.00 236.99 ? 7  PRO B C   1 
ATOM   167  O O   . PRO B 2 7  ? 172.276 185.064 140.027 1.00 236.99 ? 7  PRO B O   1 
ATOM   168  C CB  . PRO B 2 7  ? 170.420 186.350 138.427 1.00 223.23 ? 7  PRO B CB  1 
ATOM   169  C CG  . PRO B 2 7  ? 170.223 186.573 136.954 1.00 223.23 ? 7  PRO B CG  1 
ATOM   170  C CD  . PRO B 2 7  ? 171.607 186.401 136.391 1.00 223.23 ? 7  PRO B CD  1 
ATOM   171  N N   . ASP B 2 8  ? 173.513 186.904 140.415 1.00 236.99 ? 8  ASP B N   1 
ATOM   172  C CA  . ASP B 2 8  ? 174.456 186.221 141.284 1.00 236.99 ? 8  ASP B CA  1 
ATOM   173  C C   . ASP B 2 8  ? 173.821 185.854 142.626 1.00 236.99 ? 8  ASP B C   1 
ATOM   174  O O   . ASP B 2 8  ? 172.781 186.387 143.027 1.00 236.99 ? 8  ASP B O   1 
ATOM   175  C CB  . ASP B 2 8  ? 175.699 187.082 141.496 1.00 235.75 ? 8  ASP B CB  1 
ATOM   176  C CG  . ASP B 2 8  ? 176.632 187.051 140.302 1.00 235.75 ? 8  ASP B CG  1 
ATOM   177  O OD1 . ASP B 2 8  ? 176.861 188.116 139.691 1.00 235.75 ? 8  ASP B OD1 1 
ATOM   178  O OD2 . ASP B 2 8  ? 177.125 185.955 139.965 1.00 235.75 ? 8  ASP B OD2 1 
ATOM   179  N N   . GLY B 2 9  ? 174.475 184.926 143.317 1.00 236.99 ? 9  GLY B N   1 
ATOM   180  C CA  . GLY B 2 9  ? 173.927 184.362 144.540 1.00 236.99 ? 9  GLY B CA  1 
ATOM   181  C C   . GLY B 2 9  ? 174.202 185.229 145.755 1.00 236.99 ? 9  GLY B C   1 
ATOM   182  O O   . GLY B 2 9  ? 175.278 185.819 145.886 1.00 236.99 ? 9  GLY B O   1 
ATOM   183  N N   . LYS B 2 10 ? 173.212 185.312 146.640 1.00 236.99 ? 10 LYS B N   1 
ATOM   184  C CA  . LYS B 2 10 ? 173.343 186.067 147.879 1.00 236.99 ? 10 LYS B CA  1 
ATOM   185  C C   . LYS B 2 10 ? 174.385 185.451 148.810 1.00 236.99 ? 10 LYS B C   1 
ATOM   186  O O   . LYS B 2 10 ? 174.493 184.227 148.928 1.00 236.99 ? 10 LYS B O   1 
ATOM   187  C CB  . LYS B 2 10 ? 171.978 186.140 148.572 1.00 219.19 ? 10 LYS B CB  1 
ATOM   188  C CG  . LYS B 2 10 ? 171.989 186.714 149.979 1.00 219.19 ? 10 LYS B CG  1 
ATOM   189  C CD  . LYS B 2 10 ? 172.563 188.124 150.028 1.00 219.19 ? 10 LYS B CD  1 
ATOM   190  C CE  . LYS B 2 10 ? 171.814 189.074 149.111 1.00 219.19 ? 10 LYS B CE  1 
ATOM   191  N NZ  . LYS B 2 10 ? 170.422 189.285 149.585 1.00 219.19 ? 10 LYS B NZ  1 
ATOM   192  N N   . LYS B 2 11 ? 175.161 186.319 149.458 1.00 236.99 ? 11 LYS B N   1 
ATOM   193  C CA  . LYS B 2 11 ? 176.013 185.955 150.584 1.00 236.99 ? 11 LYS B CA  1 
ATOM   194  C C   . LYS B 2 11 ? 175.202 185.578 151.817 1.00 236.99 ? 11 LYS B C   1 
ATOM   195  O O   . LYS B 2 11 ? 174.152 186.156 152.106 1.00 236.99 ? 11 LYS B O   1 
ATOM   196  C CB  . LYS B 2 11 ? 176.943 187.120 150.930 1.00 218.59 ? 11 LYS B CB  1 
ATOM   197  C CG  . LYS B 2 11 ? 178.110 186.816 151.878 1.00 218.59 ? 11 LYS B CG  1 
ATOM   198  C CD  . LYS B 2 11 ? 178.995 185.642 151.510 1.00 218.59 ? 11 LYS B CD  1 
ATOM   199  C CE  . LYS B 2 11 ? 179.540 185.016 152.804 1.00 218.59 ? 11 LYS B CE  1 
ATOM   200  N NZ  . LYS B 2 11 ? 180.095 183.643 152.672 1.00 218.59 ? 11 LYS B NZ  1 
ATOM   201  N N   . GLY B 2 12 ? 175.725 184.613 152.568 1.00 236.99 ? 12 GLY B N   1 
ATOM   202  C CA  . GLY B 2 12 ? 175.170 184.283 153.861 1.00 236.99 ? 12 GLY B CA  1 
ATOM   203  C C   . GLY B 2 12 ? 175.660 185.233 154.935 1.00 236.99 ? 12 GLY B C   1 
ATOM   204  O O   . GLY B 2 12 ? 176.497 186.105 154.700 1.00 236.99 ? 12 GLY B O   1 
ATOM   205  N N   . GLU B 2 13 ? 175.120 185.063 156.137 1.00 236.99 ? 13 GLU B N   1 
ATOM   206  C CA  . GLU B 2 13 ? 175.527 185.896 157.257 1.00 236.99 ? 13 GLU B CA  1 
ATOM   207  C C   . GLU B 2 13 ? 176.184 185.041 158.332 1.00 236.99 ? 13 GLU B C   1 
ATOM   208  O O   . GLU B 2 13 ? 175.726 183.938 158.645 1.00 236.99 ? 13 GLU B O   1 
ATOM   209  C CB  . GLU B 2 13 ? 174.328 186.674 157.812 1.00 197.17 ? 13 GLU B CB  1 
ATOM   210  C CG  . GLU B 2 13 ? 173.189 185.831 158.359 1.00 197.17 ? 13 GLU B CG  1 
ATOM   211  C CD  . GLU B 2 13 ? 173.404 185.447 159.807 1.00 197.17 ? 13 GLU B CD  1 
ATOM   212  O OE1 . GLU B 2 13 ? 174.209 186.121 160.478 1.00 197.17 ? 13 GLU B OE1 1 
ATOM   213  O OE2 . GLU B 2 13 ? 172.771 184.482 160.276 1.00 197.17 ? 13 GLU B OE2 1 
ATOM   214  N N   . ALA B 2 14 ? 177.275 185.559 158.887 1.00 236.99 ? 14 ALA B N   1 
ATOM   215  C CA  . ALA B 2 14 ? 178.054 184.803 159.855 1.00 236.99 ? 14 ALA B CA  1 
ATOM   216  C C   . ALA B 2 14 ? 177.320 184.701 161.186 1.00 236.99 ? 14 ALA B C   1 
ATOM   217  O O   . ALA B 2 14 ? 176.549 185.583 161.567 1.00 236.99 ? 14 ALA B O   1 
ATOM   218  C CB  . ALA B 2 14 ? 179.424 185.448 160.057 1.00 200.63 ? 14 ALA B CB  1 
ATOM   219  N N   . GLY B 2 15 ? 177.589 183.616 161.907 1.00 188.43 ? 15 GLY B N   1 
ATOM   220  C CA  . GLY B 2 15 ? 176.942 183.407 163.183 1.00 188.43 ? 15 GLY B CA  1 
ATOM   221  C C   . GLY B 2 15 ? 177.269 184.505 164.173 1.00 188.43 ? 15 GLY B C   1 
ATOM   222  O O   . GLY B 2 15 ? 178.248 185.242 164.042 1.00 188.43 ? 15 GLY B O   1 
ATOM   223  N N   . ARG B 2 16 ? 176.413 184.628 165.177 1.00 190.12 ? 16 ARG B N   1 
ATOM   224  C CA  . ARG B 2 16 ? 176.599 185.665 166.174 1.00 190.12 ? 16 ARG B CA  1 
ATOM   225  C C   . ARG B 2 16 ? 177.400 185.130 167.349 1.00 190.12 ? 16 ARG B C   1 
ATOM   226  O O   . ARG B 2 16 ? 177.266 183.971 167.734 1.00 190.12 ? 16 ARG B O   1 
ATOM   227  C CB  . ARG B 2 16 ? 175.255 186.208 166.650 1.00 190.12 ? 16 ARG B CB  1 
ATOM   228  C CG  . ARG B 2 16 ? 174.206 186.281 165.565 1.00 190.12 ? 16 ARG B CG  1 
ATOM   229  C CD  . ARG B 2 16 ? 172.927 186.854 166.118 1.00 190.12 ? 16 ARG B CD  1 
ATOM   230  N NE  . ARG B 2 16 ? 171.744 186.168 165.618 1.00 190.12 ? 16 ARG B NE  1 
ATOM   231  C CZ  . ARG B 2 16 ? 170.522 186.369 166.088 1.00 190.12 ? 16 ARG B CZ  1 
ATOM   232  N NH1 . ARG B 2 16 ? 170.284 187.278 167.018 1.00 190.12 ? 16 ARG B NH1 1 
ATOM   233  N NH2 . ARG B 2 16 ? 169.514 185.652 165.604 1.00 190.12 ? 16 ARG B NH2 1 
HETATM 234  N N   . HYP B 2 17 ? 178.242 185.990 167.905 1.00 202.90 ? 17 HYP B N   1 
HETATM 235  C CA  . HYP B 2 17 ? 179.089 185.629 169.052 1.00 202.90 ? 17 HYP B CA  1 
HETATM 236  C C   . HYP B 2 17 ? 178.269 185.174 170.312 1.00 202.90 ? 17 HYP B C   1 
HETATM 237  O O   . HYP B 2 17 ? 177.198 185.739 170.595 1.00 202.90 ? 17 HYP B O   1 
HETATM 238  C CB  . HYP B 2 17 ? 179.957 186.843 169.395 1.00 202.90 ? 17 HYP B CB  1 
HETATM 239  C CG  . HYP B 2 17 ? 179.263 188.068 168.777 1.00 202.90 ? 17 HYP B CG  1 
HETATM 240  C CD  . HYP B 2 17 ? 178.380 187.445 167.671 1.00 202.90 ? 17 HYP B CD  1 
HETATM 241  O OD1 . HYP B 2 17 ? 180.113 189.059 168.297 1.00 202.90 ? 17 HYP B OD1 1 
ATOM   242  N N   . GLY B 2 18 ? 178.779 184.175 171.023 1.00 198.14 ? 18 GLY B N   1 
ATOM   243  C CA  . GLY B 2 18 ? 178.155 183.736 172.254 1.00 198.14 ? 18 GLY B CA  1 
ATOM   244  C C   . GLY B 2 18 ? 178.143 184.848 173.281 1.00 198.14 ? 18 GLY B C   1 
ATOM   245  O O   . GLY B 2 18 ? 179.053 185.674 173.323 1.00 198.14 ? 18 GLY B O   1 
ATOM   246  N N   . ARG B 2 19 ? 177.100 184.884 174.104 1.00 236.99 ? 19 ARG B N   1 
ATOM   247  C CA  . ARG B 2 19 ? 177.041 185.873 175.164 1.00 236.99 ? 19 ARG B CA  1 
ATOM   248  C C   . ARG B 2 19 ? 178.072 185.558 176.245 1.00 236.99 ? 19 ARG B C   1 
ATOM   249  O O   . ARG B 2 19 ? 178.709 184.501 176.255 1.00 236.99 ? 19 ARG B O   1 
ATOM   250  C CB  . ARG B 2 19 ? 175.640 185.937 175.770 1.00 219.55 ? 19 ARG B CB  1 
ATOM   251  C CG  . ARG B 2 19 ? 174.522 186.310 174.808 1.00 219.55 ? 19 ARG B CG  1 
ATOM   252  C CD  . ARG B 2 19 ? 173.288 186.689 175.613 1.00 219.55 ? 19 ARG B CD  1 
ATOM   253  N NE  . ARG B 2 19 ? 172.114 186.986 174.802 1.00 219.55 ? 19 ARG B NE  1 
ATOM   254  C CZ  . ARG B 2 19 ? 170.916 187.253 175.305 1.00 219.55 ? 19 ARG B CZ  1 
ATOM   255  N NH1 . ARG B 2 19 ? 170.686 187.195 176.607 1.00 219.55 ? 19 ARG B NH1 1 
ATOM   256  N NH2 . ARG B 2 19 ? 169.927 187.595 174.486 1.00 219.55 ? 19 ARG B NH2 1 
ATOM   257  N N   . ARG B 2 20 ? 178.235 186.508 177.164 1.00 236.99 ? 20 ARG B N   1 
ATOM   258  C CA  . ARG B 2 20 ? 179.047 186.306 178.355 1.00 236.99 ? 20 ARG B CA  1 
ATOM   259  C C   . ARG B 2 20 ? 178.601 185.083 179.140 1.00 236.99 ? 20 ARG B C   1 
ATOM   260  O O   . ARG B 2 20 ? 177.436 184.678 179.084 1.00 236.99 ? 20 ARG B O   1 
ATOM   261  C CB  . ARG B 2 20 ? 178.976 187.537 179.260 1.00 231.92 ? 20 ARG B CB  1 
ATOM   262  C CG  . ARG B 2 20 ? 179.984 188.628 178.976 1.00 231.92 ? 20 ARG B CG  1 
ATOM   263  C CD  . ARG B 2 20 ? 181.325 188.252 179.587 1.00 231.92 ? 20 ARG B CD  1 
ATOM   264  N NE  . ARG B 2 20 ? 182.382 189.195 179.247 1.00 231.92 ? 20 ARG B NE  1 
ATOM   265  C CZ  . ARG B 2 20 ? 183.664 189.012 179.531 1.00 231.92 ? 20 ARG B CZ  1 
ATOM   266  N NH1 . ARG B 2 20 ? 184.084 187.935 180.174 1.00 231.92 ? 20 ARG B NH1 1 
ATOM   267  N NH2 . ARG B 2 20 ? 184.547 189.938 179.167 1.00 231.92 ? 20 ARG B NH2 1 
ATOM   268  N N   . GLY B 2 21 ? 179.533 184.494 179.879 1.00 249.51 ? 21 GLY B N   1 
ATOM   269  C CA  . GLY B 2 21 ? 179.163 183.516 180.871 1.00 249.51 ? 21 GLY B CA  1 
ATOM   270  C C   . GLY B 2 21 ? 178.541 184.170 182.083 1.00 249.51 ? 21 GLY B C   1 
ATOM   271  O O   . GLY B 2 21 ? 178.657 185.375 182.308 1.00 249.51 ? 21 GLY B O   1 
ATOM   272  N N   . ARG B 2 22 ? 177.855 183.359 182.874 1.00 266.77 ? 22 ARG B N   1 
ATOM   273  C CA  . ARG B 2 22 ? 177.210 183.883 184.059 1.00 266.77 ? 22 ARG B CA  1 
ATOM   274  C C   . ARG B 2 22 ? 178.294 184.243 185.051 1.00 266.77 ? 22 ARG B C   1 
ATOM   275  O O   . ARG B 2 22 ? 179.338 183.601 185.098 1.00 266.77 ? 22 ARG B O   1 
ATOM   276  C CB  . ARG B 2 22 ? 176.230 182.871 184.645 1.00 266.77 ? 22 ARG B CB  1 
ATOM   277  C CG  . ARG B 2 22 ? 175.261 182.264 183.624 1.00 266.77 ? 22 ARG B CG  1 
ATOM   278  C CD  . ARG B 2 22 ? 174.177 183.229 183.112 1.00 266.77 ? 22 ARG B CD  1 
ATOM   279  N NE  . ARG B 2 22 ? 174.691 184.405 182.415 1.00 266.77 ? 22 ARG B NE  1 
ATOM   280  C CZ  . ARG B 2 22 ? 175.369 184.379 181.274 1.00 266.77 ? 22 ARG B CZ  1 
ATOM   281  N NH1 . ARG B 2 22 ? 175.595 183.246 180.627 1.00 266.77 ? 22 ARG B NH1 1 
ATOM   282  N NH2 . ARG B 2 22 ? 175.833 185.517 180.768 1.00 266.77 ? 22 ARG B NH2 1 
HETATM 283  N N   . HYP B 2 23 ? 178.065 185.291 185.826 1.00 301.71 ? 23 HYP B N   1 
HETATM 284  C CA  . HYP B 2 23 ? 179.069 185.713 186.812 1.00 301.71 ? 23 HYP B CA  1 
HETATM 285  C C   . HYP B 2 23 ? 178.868 185.010 188.200 1.00 301.71 ? 23 HYP B C   1 
HETATM 286  O O   . HYP B 2 23 ? 177.728 184.915 188.686 1.00 301.71 ? 23 HYP B O   1 
HETATM 287  C CB  . HYP B 2 23 ? 178.984 187.231 186.948 1.00 301.71 ? 23 HYP B CB  1 
HETATM 288  C CG  . HYP B 2 23 ? 178.408 187.715 185.613 1.00 301.71 ? 23 HYP B CG  1 
HETATM 289  C CD  . HYP B 2 23 ? 177.503 186.519 185.218 1.00 301.71 ? 23 HYP B CD  1 
HETATM 290  O OD1 . HYP B 2 23 ? 179.348 188.049 184.642 1.00 301.71 ? 23 HYP B OD1 1 
ATOM   291  N N   . GLY B 2 24 ? 179.960 184.535 188.789 1.00 315.98 ? 24 GLY B N   1 
ATOM   292  C CA  . GLY B 2 24 ? 179.910 183.882 190.082 1.00 315.98 ? 24 GLY B CA  1 
ATOM   293  C C   . GLY B 2 24 ? 179.239 184.686 191.176 1.00 315.98 ? 24 GLY B C   1 
ATOM   294  O O   . GLY B 2 24 ? 179.219 185.915 191.150 1.00 315.98 ? 24 GLY B O   1 
ATOM   295  N N   . LEU B 2 25 ? 178.682 183.969 192.141 1.00 361.48 ? 25 LEU B N   1 
ATOM   296  C CA  . LEU B 2 25 ? 178.014 184.560 193.288 1.00 361.48 ? 25 LEU B CA  1 
ATOM   297  C C   . LEU B 2 25 ? 178.932 184.440 194.504 1.00 361.48 ? 25 LEU B C   1 
ATOM   298  O O   . LEU B 2 25 ? 180.096 184.052 194.391 1.00 361.48 ? 25 LEU B O   1 
ATOM   299  C CB  . LEU B 2 25 ? 176.647 183.901 193.501 1.00 361.48 ? 25 LEU B CB  1 
ATOM   300  C CG  . LEU B 2 25 ? 176.553 182.470 194.051 1.00 361.48 ? 25 LEU B CG  1 
ATOM   301  C CD1 . LEU B 2 25 ? 175.150 182.147 194.528 1.00 361.48 ? 25 LEU B CD1 1 
ATOM   302  C CD2 . LEU B 2 25 ? 176.985 181.456 193.010 1.00 361.48 ? 25 LEU B CD2 1 
ATOM   303  N N   . LYS B 2 26 ? 178.418 184.795 195.675 1.00 379.84 ? 26 LYS B N   1 
ATOM   304  C CA  . LYS B 2 26 ? 179.241 184.848 196.873 1.00 379.84 ? 26 LYS B CA  1 
ATOM   305  C C   . LYS B 2 26 ? 179.706 183.456 197.286 1.00 379.84 ? 26 LYS B C   1 
ATOM   306  O O   . LYS B 2 26 ? 179.022 182.452 197.078 1.00 379.84 ? 26 LYS B O   1 
ATOM   307  C CB  . LYS B 2 26 ? 178.463 185.529 198.001 1.00 379.84 ? 26 LYS B CB  1 
ATOM   308  C CG  . LYS B 2 26 ? 179.215 185.748 199.312 1.00 379.84 ? 26 LYS B CG  1 
ATOM   309  C CD  . LYS B 2 26 ? 180.643 186.228 199.140 1.00 379.84 ? 26 LYS B CD  1 
ATOM   310  C CE  . LYS B 2 26 ? 181.495 185.707 200.281 1.00 379.84 ? 26 LYS B CE  1 
ATOM   311  N NZ  . LYS B 2 26 ? 182.939 185.970 200.125 1.00 379.84 ? 26 LYS B NZ  1 
ATOM   312  N N   . GLY B 2 27 ? 180.902 183.415 197.864 1.00 415.64 ? 27 GLY B N   1 
ATOM   313  C CA  . GLY B 2 27 ? 181.444 182.230 198.490 1.00 415.64 ? 27 GLY B CA  1 
ATOM   314  C C   . GLY B 2 27 ? 180.710 181.888 199.767 1.00 415.64 ? 27 GLY B C   1 
ATOM   315  O O   . GLY B 2 27 ? 179.485 182.015 199.851 1.00 415.64 ? 27 GLY B O   1 
ATOM   316  N N   . GLN B 2 28 ? 181.455 181.435 200.771 1.00 443.54 ? 28 GLN B N   1 
ATOM   317  C CA  . GLN B 2 28 ? 180.821 180.979 201.994 1.00 443.54 ? 28 GLN B CA  1 
ATOM   318  C C   . GLN B 2 28 ? 180.084 182.129 202.675 1.00 443.54 ? 28 GLN B C   1 
ATOM   319  O O   . GLN B 2 28 ? 180.449 183.302 202.557 1.00 443.54 ? 28 GLN B O   1 
ATOM   320  C CB  . GLN B 2 28 ? 181.851 180.424 202.978 1.00 443.54 ? 28 GLN B CB  1 
ATOM   321  C CG  . GLN B 2 28 ? 182.562 179.160 202.551 1.00 443.54 ? 28 GLN B CG  1 
ATOM   322  C CD  . GLN B 2 28 ? 183.726 179.434 201.617 1.00 443.54 ? 28 GLN B CD  1 
ATOM   323  O OE1 . GLN B 2 28 ? 184.212 180.562 201.525 1.00 443.54 ? 28 GLN B OE1 1 
ATOM   324  N NE2 . GLN B 2 28 ? 184.188 178.398 200.930 1.00 443.54 ? 28 GLN B NE2 1 
ATOM   325  N N   . GLY B 2 29 ? 179.034 181.772 203.407 1.00 440.29 ? 29 GLY B N   1 
ATOM   326  C CA  . GLY B 2 29 ? 178.505 182.646 204.432 1.00 440.29 ? 29 GLY B CA  1 
ATOM   327  C C   . GLY B 2 29 ? 179.210 182.377 205.747 1.00 440.29 ? 29 GLY B C   1 
ATOM   328  O O   . GLY B 2 29 ? 178.894 181.393 206.423 1.00 440.29 ? 29 GLY B O   1 
ATOM   329  N N   . GLU B 2 30 ? 180.151 183.241 206.126 1.00 398.45 ? 30 GLU B N   1 
ATOM   330  C CA  . GLU B 2 30 ? 180.997 182.998 207.296 1.00 398.45 ? 30 GLU B CA  1 
ATOM   331  C C   . GLU B 2 30 ? 180.175 182.877 208.576 1.00 398.45 ? 30 GLU B C   1 
ATOM   332  O O   . GLU B 2 30 ? 180.449 183.541 209.570 1.00 398.45 ? 30 GLU B O   1 
ATOM   333  C CB  . GLU B 2 30 ? 182.049 184.107 207.455 1.00 398.45 ? 30 GLU B CB  1 
ATOM   334  C CG  . GLU B 2 30 ? 183.321 183.910 206.631 1.00 398.45 ? 30 GLU B CG  1 
ATOM   335  C CD  . GLU B 2 30 ? 183.216 184.414 205.196 1.00 398.45 ? 30 GLU B CD  1 
ATOM   336  O OE1 . GLU B 2 30 ? 182.921 185.610 205.000 1.00 398.45 ? 30 GLU B OE1 1 
ATOM   337  O OE2 . GLU B 2 30 ? 183.428 183.610 204.265 1.00 398.45 ? 30 GLU B OE2 1 
ATOM   338  N N   . GLY C 3 6  ? 169.990 181.791 130.261 1.00 265.92 ? 6  GLY C N   1 
ATOM   339  C CA  . GLY C 3 6  ? 170.316 182.350 131.560 1.00 265.92 ? 6  GLY C CA  1 
ATOM   340  C C   . GLY C 3 6  ? 170.089 181.388 132.709 1.00 265.92 ? 6  GLY C C   1 
ATOM   341  O O   . GLY C 3 6  ? 168.989 180.866 132.889 1.00 265.92 ? 6  GLY C O   1 
ATOM   342  N N   . ILE C 3 7  ? 171.140 181.153 133.488 1.00 261.90 ? 7  ILE C N   1 
ATOM   343  C CA  . ILE C 3 7  ? 171.063 180.270 134.643 1.00 261.90 ? 7  ILE C CA  1 
ATOM   344  C C   . ILE C 3 7  ? 171.476 181.042 135.888 1.00 261.90 ? 7  ILE C C   1 
ATOM   345  O O   . ILE C 3 7  ? 172.535 181.668 135.921 1.00 261.90 ? 7  ILE C O   1 
ATOM   346  C CB  . ILE C 3 7  ? 171.929 179.005 134.454 1.00 261.90 ? 7  ILE C CB  1 
ATOM   347  C CG1 . ILE C 3 7  ? 171.424 178.170 133.272 1.00 261.90 ? 7  ILE C CG1 1 
ATOM   348  C CG2 . ILE C 3 7  ? 171.952 178.173 135.727 1.00 261.90 ? 7  ILE C CG2 1 
ATOM   349  C CD1 . ILE C 3 7  ? 172.027 178.541 131.932 1.00 261.90 ? 7  ILE C CD1 1 
HETATM 350  N N   . HYP C 3 8  ? 170.628 180.995 136.909 1.00 262.87 ? 8  HYP C N   1 
HETATM 351  C CA  . HYP C 3 8  ? 170.820 181.820 138.127 1.00 262.87 ? 8  HYP C CA  1 
HETATM 352  C C   . HYP C 3 8  ? 171.971 181.331 139.085 1.00 262.87 ? 8  HYP C C   1 
HETATM 353  O O   . HYP C 3 8  ? 172.450 180.189 138.968 1.00 262.87 ? 8  HYP C O   1 
HETATM 354  C CB  . HYP C 3 8  ? 169.491 181.843 138.902 1.00 262.87 ? 8  HYP C CB  1 
HETATM 355  C CG  . HYP C 3 8  ? 168.444 181.109 138.045 1.00 262.87 ? 8  HYP C CG  1 
HETATM 356  C CD  . HYP C 3 8  ? 169.314 180.330 137.024 1.00 262.87 ? 8  HYP C CD  1 
HETATM 357  O OD1 . HYP C 3 8  ? 167.478 181.921 137.455 1.00 262.87 ? 8  HYP C OD1 1 
ATOM   358  N N   . GLY C 3 9  ? 172.378 182.209 139.996 1.00 245.89 ? 9  GLY C N   1 
ATOM   359  C CA  . GLY C 3 9  ? 173.325 181.854 141.034 1.00 245.89 ? 9  GLY C CA  1 
ATOM   360  C C   . GLY C 3 9  ? 172.597 181.230 142.206 1.00 245.89 ? 9  GLY C C   1 
ATOM   361  O O   . GLY C 3 9  ? 171.374 181.328 142.307 1.00 245.89 ? 9  GLY C O   1 
ATOM   362  N N   . MET C 3 10 ? 173.340 180.585 143.096 1.00 239.69 ? 10 MET C N   1 
ATOM   363  C CA  . MET C 3 10 ? 172.723 179.902 144.223 1.00 239.69 ? 10 MET C CA  1 
ATOM   364  C C   . MET C 3 10 ? 173.149 180.555 145.529 1.00 239.69 ? 10 MET C C   1 
ATOM   365  O O   . MET C 3 10 ? 174.328 180.824 145.748 1.00 239.69 ? 10 MET C O   1 
ATOM   366  C CB  . MET C 3 10 ? 173.092 178.419 144.220 1.00 223.51 ? 10 MET C CB  1 
ATOM   367  C CG  . MET C 3 10 ? 172.361 177.601 145.265 1.00 223.51 ? 10 MET C CG  1 
ATOM   368  S SD  . MET C 3 10 ? 170.591 177.533 144.925 1.00 223.51 ? 10 MET C SD  1 
ATOM   369  C CE  . MET C 3 10 ? 169.942 177.193 146.558 1.00 223.51 ? 10 MET C CE  1 
HETATM 370  N N   . HYP C 3 11 ? 172.179 180.812 146.396 1.00 205.21 ? 11 HYP C N   1 
HETATM 371  C CA  . HYP C 3 11 ? 172.452 181.522 147.666 1.00 205.21 ? 11 HYP C CA  1 
HETATM 372  C C   . HYP C 3 11 ? 173.042 180.593 148.787 1.00 205.21 ? 11 HYP C C   1 
HETATM 373  O O   . HYP C 3 11 ? 172.910 179.359 148.710 1.00 205.21 ? 11 HYP C O   1 
HETATM 374  C CB  . HYP C 3 11 ? 171.145 182.161 148.142 1.00 205.21 ? 11 HYP C CB  1 
HETATM 375  C CG  . HYP C 3 11 ? 170.018 181.436 147.393 1.00 205.21 ? 11 HYP C CG  1 
HETATM 376  C CD  . HYP C 3 11 ? 170.737 180.941 146.111 1.00 205.21 ? 11 HYP C CD  1 
HETATM 377  O OD1 . HYP C 3 11 ? 168.886 182.201 147.133 1.00 205.21 ? 11 HYP C OD1 1 
ATOM   378  N N   . GLY C 3 12 ? 173.674 181.202 149.783 1.00 239.69 ? 12 GLY C N   1 
ATOM   379  C CA  . GLY C 3 12 ? 174.214 180.466 150.906 1.00 239.69 ? 12 GLY C CA  1 
ATOM   380  C C   . GLY C 3 12 ? 173.299 180.517 152.110 1.00 239.69 ? 12 GLY C C   1 
ATOM   381  O O   . GLY C 3 12 ? 172.308 181.247 152.120 1.00 239.69 ? 12 GLY C O   1 
ATOM   382  N N   . LEU C 3 13 ? 173.632 179.736 153.130 1.00 239.69 ? 13 LEU C N   1 
ATOM   383  C CA  . LEU C 3 13 ? 172.838 179.700 154.348 1.00 239.69 ? 13 LEU C CA  1 
ATOM   384  C C   . LEU C 3 13 ? 173.544 180.429 155.482 1.00 239.69 ? 13 LEU C C   1 
ATOM   385  O O   . LEU C 3 13 ? 174.734 180.727 155.400 1.00 239.69 ? 13 LEU C O   1 
ATOM   386  C CB  . LEU C 3 13 ? 172.535 178.260 154.772 1.00 206.05 ? 13 LEU C CB  1 
ATOM   387  C CG  . LEU C 3 13 ? 173.674 177.425 155.357 1.00 206.05 ? 13 LEU C CG  1 
ATOM   388  C CD1 . LEU C 3 13 ? 173.103 176.212 156.049 1.00 206.05 ? 13 LEU C CD1 1 
ATOM   389  C CD2 . LEU C 3 13 ? 174.631 176.973 154.271 1.00 206.05 ? 13 LEU C CD2 1 
HETATM 390  N N   . HYP C 3 14 ? 172.796 180.705 156.543 1.00 220.69 ? 14 HYP C N   1 
HETATM 391  C CA  . HYP C 3 14 ? 173.320 181.445 157.710 1.00 220.69 ? 14 HYP C CA  1 
HETATM 392  C C   . HYP C 3 14 ? 174.366 180.649 158.592 1.00 220.69 ? 14 HYP C C   1 
HETATM 393  O O   . HYP C 3 14 ? 174.340 179.406 158.629 1.00 220.69 ? 14 HYP C O   1 
HETATM 394  C CB  . HYP C 3 14 ? 172.109 181.846 158.559 1.00 220.69 ? 14 HYP C CB  1 
HETATM 395  C CG  . HYP C 3 14 ? 170.865 181.774 157.645 1.00 220.69 ? 14 HYP C CG  1 
HETATM 396  C CD  . HYP C 3 14 ? 171.429 181.220 156.307 1.00 220.69 ? 14 HYP C CD  1 
HETATM 397  O OD1 . HYP C 3 14 ? 170.159 182.963 157.496 1.00 220.69 ? 14 HYP C OD1 1 
ATOM   398  N N   . GLY C 3 15 ? 175.246 181.380 159.269 1.00 239.69 ? 15 GLY C N   1 
ATOM   399  C CA  . GLY C 3 15 ? 176.199 180.773 160.179 1.00 239.69 ? 15 GLY C CA  1 
ATOM   400  C C   . GLY C 3 15 ? 175.558 180.475 161.518 1.00 239.69 ? 15 GLY C C   1 
ATOM   401  O O   . GLY C 3 15 ? 174.612 181.150 161.923 1.00 239.69 ? 15 GLY C O   1 
ATOM   402  N N   . ALA C 3 16 ? 176.069 179.460 162.205 1.00 239.69 ? 16 ALA C N   1 
ATOM   403  C CA  . ALA C 3 16 ? 175.521 179.066 163.495 1.00 239.69 ? 16 ALA C CA  1 
ATOM   404  C C   . ALA C 3 16 ? 175.934 180.051 164.579 1.00 239.69 ? 16 ALA C C   1 
ATOM   405  O O   . ALA C 3 16 ? 177.092 180.452 164.658 1.00 239.69 ? 16 ALA C O   1 
ATOM   406  C CB  . ALA C 3 16 ? 175.970 177.660 163.855 1.00 217.17 ? 16 ALA C CB  1 
HETATM 407  N N   . HYP C 3 17 ? 174.979 180.443 165.413 1.00 215.50 ? 17 HYP C N   1 
HETATM 408  C CA  . HYP C 3 17 ? 175.263 181.385 166.523 1.00 215.50 ? 17 HYP C CA  1 
HETATM 409  C C   . HYP C 3 17 ? 176.235 180.777 167.612 1.00 215.50 ? 17 HYP C C   1 
HETATM 410  O O   . HYP C 3 17 ? 176.222 179.555 167.847 1.00 215.50 ? 17 HYP C O   1 
HETATM 411  C CB  . HYP C 3 17 ? 173.919 181.788 167.131 1.00 215.50 ? 17 HYP C CB  1 
HETATM 412  C CG  . HYP C 3 17 ? 172.924 181.697 165.962 1.00 215.50 ? 17 HYP C CG  1 
HETATM 413  C CD  . HYP C 3 17 ? 173.523 180.526 165.133 1.00 215.50 ? 17 HYP C CD  1 
HETATM 414  O OD1 . HYP C 3 17 ? 172.752 182.867 165.226 1.00 215.50 ? 17 HYP C OD1 1 
ATOM   415  N N   . GLY C 3 18 ? 177.038 181.631 168.237 1.00 217.08 ? 18 GLY C N   1 
ATOM   416  C CA  . GLY C 3 18 ? 178.101 181.179 169.117 1.00 217.08 ? 18 GLY C CA  1 
ATOM   417  C C   . GLY C 3 18 ? 177.685 180.608 170.459 1.00 217.08 ? 18 GLY C C   1 
ATOM   418  O O   . GLY C 3 18 ? 176.718 181.058 171.072 1.00 217.08 ? 18 GLY C O   1 
ATOM   419  N N   . LYS C 3 19 ? 178.426 179.598 170.909 1.00 226.55 ? 19 LYS C N   1 
ATOM   420  C CA  . LYS C 3 19 ? 178.227 179.063 172.247 1.00 226.55 ? 19 LYS C CA  1 
ATOM   421  C C   . LYS C 3 19 ? 178.621 180.106 173.284 1.00 226.55 ? 19 LYS C C   1 
ATOM   422  O O   . LYS C 3 19 ? 179.622 180.807 173.134 1.00 226.55 ? 19 LYS C O   1 
ATOM   423  C CB  . LYS C 3 19 ? 179.043 177.783 172.430 1.00 226.55 ? 19 LYS C CB  1 
ATOM   424  C CG  . LYS C 3 19 ? 179.420 177.468 173.868 1.00 226.55 ? 19 LYS C CG  1 
ATOM   425  C CD  . LYS C 3 19 ? 179.591 175.971 174.068 1.00 226.55 ? 19 LYS C CD  1 
ATOM   426  C CE  . LYS C 3 19 ? 180.522 175.378 173.023 1.00 226.55 ? 19 LYS C CE  1 
ATOM   427  N NZ  . LYS C 3 19 ? 180.463 173.889 173.008 1.00 226.55 ? 19 LYS C NZ  1 
ATOM   428  N N   . ASP C 3 20 ? 177.819 180.221 174.332 1.00 239.69 ? 20 ASP C N   1 
ATOM   429  C CA  . ASP C 3 20 ? 178.038 181.275 175.308 1.00 239.69 ? 20 ASP C CA  1 
ATOM   430  C C   . ASP C 3 20 ? 179.251 180.981 176.184 1.00 239.69 ? 20 ASP C C   1 
ATOM   431  O O   . ASP C 3 20 ? 179.744 179.852 176.265 1.00 239.69 ? 20 ASP C O   1 
ATOM   432  C CB  . ASP C 3 20 ? 176.799 181.454 176.173 1.00 231.19 ? 20 ASP C CB  1 
ATOM   433  C CG  . ASP C 3 20 ? 175.548 181.590 175.349 1.00 231.19 ? 20 ASP C CG  1 
ATOM   434  O OD1 . ASP C 3 20 ? 175.533 182.423 174.419 1.00 231.19 ? 20 ASP C OD1 1 
ATOM   435  O OD2 . ASP C 3 20 ? 174.575 180.858 175.627 1.00 231.19 ? 20 ASP C OD2 1 
ATOM   436  N N   . GLY C 3 21 ? 179.732 182.033 176.840 1.00 239.69 ? 21 GLY C N   1 
ATOM   437  C CA  . GLY C 3 21 ? 180.795 181.899 177.814 1.00 239.69 ? 21 GLY C CA  1 
ATOM   438  C C   . GLY C 3 21 ? 180.363 181.083 179.014 1.00 239.69 ? 21 GLY C C   1 
ATOM   439  O O   . GLY C 3 21 ? 179.212 180.659 179.131 1.00 239.69 ? 21 GLY C O   1 
ATOM   440  N N   . TYR C 3 22 ? 181.302 180.862 179.926 1.00 250.69 ? 22 TYR C N   1 
ATOM   441  C CA  . TYR C 3 22 ? 181.096 179.933 181.023 1.00 250.69 ? 22 TYR C CA  1 
ATOM   442  C C   . TYR C 3 22 ? 181.018 180.694 182.338 1.00 250.69 ? 22 TYR C C   1 
ATOM   443  O O   . TYR C 3 22 ? 181.392 181.868 182.420 1.00 250.69 ? 22 TYR C O   1 
ATOM   444  C CB  . TYR C 3 22 ? 182.218 178.894 181.046 1.00 250.69 ? 22 TYR C CB  1 
ATOM   445  C CG  . TYR C 3 22 ? 182.143 177.985 179.845 1.00 250.69 ? 22 TYR C CG  1 
ATOM   446  C CD1 . TYR C 3 22 ? 180.994 177.943 179.069 1.00 250.69 ? 22 TYR C CD1 1 
ATOM   447  C CD2 . TYR C 3 22 ? 183.231 177.225 179.445 1.00 250.69 ? 22 TYR C CD2 1 
ATOM   448  C CE1 . TYR C 3 22 ? 180.911 177.151 177.961 1.00 250.69 ? 22 TYR C CE1 1 
ATOM   449  C CE2 . TYR C 3 22 ? 183.156 176.420 178.325 1.00 250.69 ? 22 TYR C CE2 1 
ATOM   450  C CZ  . TYR C 3 22 ? 181.988 176.393 177.591 1.00 250.69 ? 22 TYR C CZ  1 
ATOM   451  O OH  . TYR C 3 22 ? 181.874 175.613 176.474 1.00 250.69 ? 22 TYR C OH  1 
ATOM   452  N N   . ASP C 3 23 ? 180.530 180.017 183.370 1.00 242.02 ? 23 ASP C N   1 
ATOM   453  C CA  . ASP C 3 23 ? 180.319 180.675 184.647 1.00 242.02 ? 23 ASP C CA  1 
ATOM   454  C C   . ASP C 3 23 ? 181.653 180.965 185.322 1.00 242.02 ? 23 ASP C C   1 
ATOM   455  O O   . ASP C 3 23 ? 182.504 180.083 185.464 1.00 242.02 ? 23 ASP C O   1 
ATOM   456  C CB  . ASP C 3 23 ? 179.440 179.805 185.544 1.00 242.02 ? 23 ASP C CB  1 
ATOM   457  C CG  . ASP C 3 23 ? 179.004 180.513 186.815 1.00 242.02 ? 23 ASP C CG  1 
ATOM   458  O OD1 . ASP C 3 23 ? 179.403 181.675 187.038 1.00 242.02 ? 23 ASP C OD1 1 
ATOM   459  O OD2 . ASP C 3 23 ? 178.238 179.903 187.587 1.00 242.02 ? 23 ASP C OD2 1 
ATOM   460  N N   . GLY C 3 24 ? 181.831 182.219 185.729 1.00 250.82 ? 24 GLY C N   1 
ATOM   461  C CA  . GLY C 3 24 ? 182.969 182.568 186.554 1.00 250.82 ? 24 GLY C CA  1 
ATOM   462  C C   . GLY C 3 24 ? 182.851 181.928 187.921 1.00 250.82 ? 24 GLY C C   1 
ATOM   463  O O   . GLY C 3 24 ? 181.763 181.863 188.499 1.00 250.82 ? 24 GLY C O   1 
ATOM   464  N N   . LEU C 3 25 ? 183.970 181.441 188.442 1.00 260.94 ? 25 LEU C N   1 
ATOM   465  C CA  . LEU C 3 25 ? 183.954 180.786 189.743 1.00 260.94 ? 25 LEU C CA  1 
ATOM   466  C C   . LEU C 3 25 ? 183.536 181.763 190.835 1.00 260.94 ? 25 LEU C C   1 
ATOM   467  O O   . LEU C 3 25 ? 183.749 182.971 190.726 1.00 260.94 ? 25 LEU C O   1 
ATOM   468  C CB  . LEU C 3 25 ? 185.318 180.173 190.074 1.00 260.94 ? 25 LEU C CB  1 
ATOM   469  C CG  . LEU C 3 25 ? 186.497 181.071 190.445 1.00 260.94 ? 25 LEU C CG  1 
ATOM   470  C CD1 . LEU C 3 25 ? 187.584 180.233 191.085 1.00 260.94 ? 25 LEU C CD1 1 
ATOM   471  C CD2 . LEU C 3 25 ? 187.045 181.764 189.216 1.00 260.94 ? 25 LEU C CD2 1 
HETATM 472  N N   . HYP C 3 26 ? 182.935 181.223 191.888 1.00 247.64 ? 26 HYP C N   1 
HETATM 473  C CA  . HYP C 3 26 ? 182.366 182.050 192.982 1.00 247.64 ? 26 HYP C CA  1 
HETATM 474  C C   . HYP C 3 26 ? 183.446 182.601 193.996 1.00 247.64 ? 26 HYP C C   1 
HETATM 475  O O   . HYP C 3 26 ? 184.482 181.950 194.224 1.00 247.64 ? 26 HYP C O   1 
HETATM 476  C CB  . HYP C 3 26 ? 181.316 181.188 193.701 1.00 247.64 ? 26 HYP C CB  1 
HETATM 477  C CG  . HYP C 3 26 ? 180.936 180.091 192.692 1.00 247.64 ? 26 HYP C CG  1 
HETATM 478  C CD  . HYP C 3 26 ? 182.269 179.906 191.951 1.00 247.64 ? 26 HYP C CD  1 
HETATM 479  O OD1 . HYP C 3 26 ? 179.885 180.396 191.834 1.00 247.64 ? 26 HYP C OD1 1 
ATOM   480  N N   . GLY C 3 27 ? 183.161 183.762 194.577 1.00 259.34 ? 27 GLY C N   1 
ATOM   481  C CA  . GLY C 3 27 ? 184.119 184.505 195.377 1.00 259.34 ? 27 GLY C CA  1 
ATOM   482  C C   . GLY C 3 27 ? 184.789 183.808 196.547 1.00 259.34 ? 27 GLY C C   1 
ATOM   483  O O   . GLY C 3 27 ? 184.255 182.854 197.109 1.00 259.34 ? 27 GLY C O   1 
ATOM   484  N N   . PRO C 3 28 ? 185.978 184.278 196.903 1.00 307.73 ? 28 PRO C N   1 
ATOM   485  C CA  . PRO C 3 28 ? 186.692 183.715 198.050 1.00 307.73 ? 28 PRO C CA  1 
ATOM   486  C C   . PRO C 3 28 ? 186.221 184.342 199.352 1.00 307.73 ? 28 PRO C C   1 
ATOM   487  O O   . PRO C 3 28 ? 185.256 185.108 199.398 1.00 307.73 ? 28 PRO C O   1 
ATOM   488  C CB  . PRO C 3 28 ? 188.151 184.075 197.759 1.00 307.73 ? 28 PRO C CB  1 
ATOM   489  C CG  . PRO C 3 28 ? 188.031 185.394 197.066 1.00 307.73 ? 28 PRO C CG  1 
ATOM   490  C CD  . PRO C 3 28 ? 186.804 185.261 196.183 1.00 307.73 ? 28 PRO C CD  1 
ATOM   491  N N   . LYS C 3 29 ? 186.924 183.996 200.426 1.00 324.32 ? 29 LYS C N   1 
ATOM   492  C CA  . LYS C 3 29 ? 186.685 184.607 201.726 1.00 324.32 ? 29 LYS C CA  1 
ATOM   493  C C   . LYS C 3 29 ? 186.920 186.110 201.650 1.00 324.32 ? 29 LYS C C   1 
ATOM   494  O O   . LYS C 3 29 ? 187.932 186.575 201.118 1.00 324.32 ? 29 LYS C O   1 
ATOM   495  C CB  . LYS C 3 29 ? 187.601 183.985 202.785 1.00 324.32 ? 29 LYS C CB  1 
ATOM   496  C CG  . LYS C 3 29 ? 187.904 184.892 203.975 1.00 324.32 ? 29 LYS C CG  1 
ATOM   497  C CD  . LYS C 3 29 ? 186.702 185.052 204.893 1.00 324.32 ? 29 LYS C CD  1 
ATOM   498  C CE  . LYS C 3 29 ? 187.136 185.549 206.273 1.00 324.32 ? 29 LYS C CE  1 
ATOM   499  N NZ  . LYS C 3 29 ? 186.012 185.662 207.240 1.00 324.32 ? 29 LYS C NZ  1 
ATOM   500  N N   . GLY C 3 30 ? 185.982 186.867 202.211 1.00 330.23 ? 30 GLY C N   1 
ATOM   501  C CA  . GLY C 3 30 ? 186.055 188.316 202.219 1.00 330.23 ? 30 GLY C CA  1 
ATOM   502  C C   . GLY C 3 30 ? 186.582 188.892 203.515 1.00 330.23 ? 30 GLY C C   1 
ATOM   503  O O   . GLY C 3 30 ? 187.449 188.303 204.154 1.00 330.23 ? 30 GLY C O   1 
ATOM   504  N N   . PRO D 1 7  ? 160.160 182.343 130.698 1.00 218.25 ? 7  PRO D N   1 
ATOM   505  C CA  . PRO D 1 7  ? 161.582 182.456 131.035 1.00 218.25 ? 7  PRO D CA  1 
ATOM   506  C C   . PRO D 1 7  ? 161.974 181.582 132.221 1.00 218.25 ? 7  PRO D C   1 
ATOM   507  O O   . PRO D 1 7  ? 161.156 181.352 133.112 1.00 218.25 ? 7  PRO D O   1 
ATOM   508  C CB  . PRO D 1 7  ? 161.745 183.943 131.378 1.00 174.43 ? 7  PRO D CB  1 
ATOM   509  C CG  . PRO D 1 7  ? 160.633 184.618 130.651 1.00 174.43 ? 7  PRO D CG  1 
ATOM   510  C CD  . PRO D 1 7  ? 159.488 183.652 130.725 1.00 174.43 ? 7  PRO D CD  1 
HETATM 511  N N   . HYP D 1 8  ? 163.212 181.098 132.222 1.00 196.22 ? 8  HYP D N   1 
HETATM 512  C CA  . HYP D 1 8  ? 163.730 180.289 133.354 1.00 196.22 ? 8  HYP D CA  1 
HETATM 513  C C   . HYP D 1 8  ? 163.691 181.075 134.720 1.00 196.22 ? 8  HYP D C   1 
HETATM 514  O O   . HYP D 1 8  ? 163.969 182.287 134.751 1.00 196.22 ? 8  HYP D O   1 
HETATM 515  C CB  . HYP D 1 8  ? 165.151 179.853 132.998 1.00 196.22 ? 8  HYP D CB  1 
HETATM 516  C CG  . HYP D 1 8  ? 165.165 179.792 131.463 1.00 196.22 ? 8  HYP D CG  1 
HETATM 517  C CD  . HYP D 1 8  ? 164.165 180.924 131.096 1.00 196.22 ? 8  HYP D CD  1 
HETATM 518  O OD1 . HYP D 1 8  ? 164.833 178.558 130.910 1.00 196.22 ? 8  HYP D OD1 1 
ATOM   519  N N   . ALA D 1 9  ? 163.354 180.377 135.799 1.00 218.25 ? 9  ALA D N   1 
ATOM   520  C CA  . ALA D 1 9  ? 163.035 181.032 137.062 1.00 218.25 ? 9  ALA D CA  1 
ATOM   521  C C   . ALA D 1 9  ? 164.257 181.366 137.912 1.00 218.25 ? 9  ALA D C   1 
ATOM   522  O O   . ALA D 1 9  ? 165.381 180.983 137.595 1.00 218.25 ? 9  ALA D O   1 
ATOM   523  C CB  . ALA D 1 9  ? 162.078 180.167 137.857 1.00 201.95 ? 9  ALA D CB  1 
ATOM   524  N N   . ILE D 1 10 ? 164.004 182.091 138.998 1.00 218.25 ? 10 ILE D N   1 
ATOM   525  C CA  . ILE D 1 10 ? 165.029 182.493 139.953 1.00 218.25 ? 10 ILE D CA  1 
ATOM   526  C C   . ILE D 1 10 ? 164.670 181.922 141.326 1.00 218.25 ? 10 ILE D C   1 
ATOM   527  O O   . ILE D 1 10 ? 163.498 181.868 141.693 1.00 218.25 ? 10 ILE D O   1 
ATOM   528  C CB  . ILE D 1 10 ? 165.177 184.034 139.997 1.00 202.37 ? 10 ILE D CB  1 
ATOM   529  C CG1 . ILE D 1 10 ? 165.317 184.607 138.583 1.00 202.37 ? 10 ILE D CG1 1 
ATOM   530  C CG2 . ILE D 1 10 ? 166.363 184.451 140.851 1.00 202.37 ? 10 ILE D CG2 1 
ATOM   531  C CD1 . ILE D 1 10 ? 164.045 185.217 138.032 1.00 202.37 ? 10 ILE D CD1 1 
HETATM 532  N N   . HYP D 1 11 ? 165.677 181.493 142.081 1.00 196.16 ? 11 HYP D N   1 
HETATM 533  C CA  . HYP D 1 11 ? 165.446 180.813 143.392 1.00 196.16 ? 11 HYP D CA  1 
HETATM 534  C C   . HYP D 1 11 ? 165.103 181.788 144.590 1.00 196.16 ? 11 HYP D C   1 
HETATM 535  O O   . HYP D 1 11 ? 165.149 183.020 144.430 1.00 196.16 ? 11 HYP D O   1 
HETATM 536  C CB  . HYP D 1 11 ? 166.713 179.998 143.718 1.00 196.16 ? 11 HYP D CB  1 
HETATM 537  C CG  . HYP D 1 11 ? 167.450 179.814 142.380 1.00 196.16 ? 11 HYP D CG  1 
HETATM 538  C CD  . HYP D 1 11 ? 167.018 181.078 141.608 1.00 196.16 ? 11 HYP D CD  1 
HETATM 539  O OD1 . HYP D 1 11 ? 167.175 178.636 141.690 1.00 196.16 ? 11 HYP D OD1 1 
ATOM   540  N N   . GLY D 1 12 ? 164.772 181.214 145.743 1.00 218.25 ? 12 GLY D N   1 
ATOM   541  C CA  . GLY D 1 12 ? 164.505 181.996 146.936 1.00 218.25 ? 12 GLY D CA  1 
ATOM   542  C C   . GLY D 1 12 ? 165.711 182.136 147.847 1.00 218.25 ? 12 GLY D C   1 
ATOM   543  O O   . GLY D 1 12 ? 166.775 181.586 147.570 1.00 218.25 ? 12 GLY D O   1 
ATOM   544  N N   . ILE D 1 13 ? 165.545 182.873 148.941 1.00 218.25 ? 13 ILE D N   1 
ATOM   545  C CA  . ILE D 1 13 ? 166.633 183.106 149.878 1.00 218.25 ? 13 ILE D CA  1 
ATOM   546  C C   . ILE D 1 13 ? 166.209 182.542 151.237 1.00 218.25 ? 13 ILE D C   1 
ATOM   547  O O   . ILE D 1 13 ? 165.018 182.477 151.538 1.00 218.25 ? 13 ILE D O   1 
ATOM   548  C CB  . ILE D 1 13 ? 166.996 184.603 149.944 1.00 166.24 ? 13 ILE D CB  1 
ATOM   549  C CG1 . ILE D 1 13 ? 167.514 185.083 148.591 1.00 166.24 ? 13 ILE D CG1 1 
ATOM   550  C CG2 . ILE D 1 13 ? 168.059 184.877 151.003 1.00 166.24 ? 13 ILE D CG2 1 
ATOM   551  C CD1 . ILE D 1 13 ? 166.457 185.758 147.726 1.00 166.24 ? 13 ILE D CD1 1 
HETATM 552  N N   . HYP D 1 14 ? 167.182 182.118 152.039 1.00 193.41 ? 14 HYP D N   1 
HETATM 553  C CA  . HYP D 1 14 ? 166.910 181.530 153.368 1.00 193.41 ? 14 HYP D CA  1 
HETATM 554  C C   . HYP D 1 14 ? 166.685 182.589 154.498 1.00 193.41 ? 14 HYP D C   1 
HETATM 555  O O   . HYP D 1 14 ? 167.199 183.716 154.405 1.00 193.41 ? 14 HYP D O   1 
HETATM 556  C CB  . HYP D 1 14 ? 168.089 180.627 153.722 1.00 193.41 ? 14 HYP D CB  1 
HETATM 557  C CG  . HYP D 1 14 ? 168.655 180.162 152.380 1.00 193.41 ? 14 HYP D CG  1 
HETATM 558  C CD  . HYP D 1 14 ? 168.324 181.370 151.459 1.00 193.41 ? 14 HYP D CD  1 
HETATM 559  O OD1 . HYP D 1 14 ? 168.152 178.954 151.907 1.00 193.41 ? 14 HYP D OD1 1 
ATOM   560  N N   . GLY D 1 15 ? 165.941 182.204 155.530 1.00 218.25 ? 15 GLY D N   1 
ATOM   561  C CA  . GLY D 1 15 ? 165.684 183.084 156.654 1.00 218.25 ? 15 GLY D CA  1 
ATOM   562  C C   . GLY D 1 15 ? 166.810 183.054 157.664 1.00 218.25 ? 15 GLY D C   1 
ATOM   563  O O   . GLY D 1 15 ? 167.687 182.195 157.602 1.00 218.25 ? 15 GLY D O   1 
ATOM   564  N N   . ILE D 1 16 ? 166.786 183.991 158.603 1.00 218.25 ? 16 ILE D N   1 
ATOM   565  C CA  . ILE D 1 16 ? 167.862 184.101 159.577 1.00 218.25 ? 16 ILE D CA  1 
ATOM   566  C C   . ILE D 1 16 ? 167.388 183.640 160.947 1.00 218.25 ? 16 ILE D C   1 
ATOM   567  O O   . ILE D 1 16 ? 166.192 183.654 161.233 1.00 218.25 ? 16 ILE D O   1 
ATOM   568  C CB  . ILE D 1 16 ? 168.394 185.534 159.654 1.00 217.38 ? 16 ILE D CB  1 
ATOM   569  C CG1 . ILE D 1 16 ? 167.291 186.481 160.124 1.00 217.38 ? 16 ILE D CG1 1 
ATOM   570  C CG2 . ILE D 1 16 ? 168.917 185.978 158.296 1.00 217.38 ? 16 ILE D CG2 1 
ATOM   571  C CD1 . ILE D 1 16 ? 167.792 187.864 160.451 1.00 217.38 ? 16 ILE D CD1 1 
HETATM 572  N N   . HYP D 1 17 ? 168.330 183.236 161.794 1.00 219.21 ? 17 HYP D N   1 
HETATM 573  C CA  . HYP D 1 17 ? 167.995 182.845 163.185 1.00 219.21 ? 17 HYP D CA  1 
HETATM 574  C C   . HYP D 1 17 ? 167.343 184.012 164.018 1.00 219.21 ? 17 HYP D C   1 
HETATM 575  O O   . HYP D 1 17 ? 167.731 185.183 163.857 1.00 219.21 ? 17 HYP D O   1 
HETATM 576  C CB  . HYP D 1 17 ? 169.278 182.362 163.877 1.00 219.21 ? 17 HYP D CB  1 
HETATM 577  C CG  . HYP D 1 17 ? 170.264 182.012 162.759 1.00 219.21 ? 17 HYP D CG  1 
HETATM 578  C CD  . HYP D 1 17 ? 169.773 182.918 161.593 1.00 219.21 ? 17 HYP D CD  1 
HETATM 579  O OD1 . HYP D 1 17 ? 170.342 180.660 162.432 1.00 219.21 ? 17 HYP D OD1 1 
ATOM   580  N N   . GLY D 1 18 ? 166.388 183.671 164.876 1.00 228.55 ? 18 GLY D N   1 
ATOM   581  C CA  . GLY D 1 18 ? 165.735 184.656 165.717 1.00 228.55 ? 18 GLY D CA  1 
ATOM   582  C C   . GLY D 1 18 ? 166.653 185.157 166.810 1.00 228.55 ? 18 GLY D C   1 
ATOM   583  O O   . GLY D 1 18 ? 167.620 184.488 167.173 1.00 228.55 ? 18 GLY D O   1 
ATOM   584  N N   . THR D 1 19 ? 166.356 186.340 167.335 1.00 253.99 ? 19 THR D N   1 
ATOM   585  C CA  . THR D 1 19 ? 167.192 186.934 168.368 1.00 253.99 ? 19 THR D CA  1 
ATOM   586  C C   . THR D 1 19 ? 167.087 186.161 169.676 1.00 253.99 ? 19 THR D C   1 
ATOM   587  O O   . THR D 1 19 ? 166.049 185.576 169.990 1.00 253.99 ? 19 THR D O   1 
ATOM   588  C CB  . THR D 1 19 ? 166.826 188.411 168.613 1.00 253.99 ? 19 THR D CB  1 
ATOM   589  O OG1 . THR D 1 19 ? 167.777 188.999 169.509 1.00 253.99 ? 19 THR D OG1 1 
ATOM   590  C CG2 . THR D 1 19 ? 165.427 188.537 169.199 1.00 253.99 ? 19 THR D CG2 1 
HETATM 591  N N   . HYP D 1 20 ? 168.178 186.149 170.430 1.00 257.06 ? 20 HYP D N   1 
HETATM 592  C CA  . HYP D 1 20 ? 168.181 185.508 171.747 1.00 257.06 ? 20 HYP D CA  1 
HETATM 593  C C   . HYP D 1 20 ? 167.413 186.364 172.821 1.00 257.06 ? 20 HYP D C   1 
HETATM 594  O O   . HYP D 1 20 ? 167.631 187.585 172.916 1.00 257.06 ? 20 HYP D O   1 
HETATM 595  C CB  . HYP D 1 20 ? 169.640 185.271 172.157 1.00 257.06 ? 20 HYP D CB  1 
HETATM 596  C CG  . HYP D 1 20 ? 170.436 185.258 170.849 1.00 257.06 ? 20 HYP D CG  1 
HETATM 597  C CD  . HYP D 1 20 ? 169.585 186.205 169.974 1.00 257.06 ? 20 HYP D CD  1 
HETATM 598  O OD1 . HYP D 1 20 ? 170.637 184.003 170.276 1.00 257.06 ? 20 HYP D OD1 1 
ATOM   599  N N   . GLY D 1 21 ? 166.545 185.712 173.586 1.00 239.02 ? 21 GLY D N   1 
ATOM   600  C CA  . GLY D 1 21 ? 165.678 186.400 174.521 1.00 239.02 ? 21 GLY D CA  1 
ATOM   601  C C   . GLY D 1 21 ? 166.376 187.265 175.548 1.00 239.02 ? 21 GLY D C   1 
ATOM   602  O O   . GLY D 1 21 ? 167.556 187.072 175.839 1.00 239.02 ? 21 GLY D O   1 
ATOM   603  N N   . PRO D 1 22 ? 165.651 188.241 176.082 1.00 233.33 ? 22 PRO D N   1 
ATOM   604  C CA  . PRO D 1 22 ? 166.186 189.043 177.181 1.00 233.33 ? 22 PRO D CA  1 
ATOM   605  C C   . PRO D 1 22 ? 166.151 188.279 178.494 1.00 233.33 ? 22 PRO D C   1 
ATOM   606  O O   . PRO D 1 22 ? 165.375 187.339 178.681 1.00 233.33 ? 22 PRO D O   1 
ATOM   607  C CB  . PRO D 1 22 ? 165.248 190.254 177.206 1.00 233.33 ? 22 PRO D CB  1 
ATOM   608  C CG  . PRO D 1 22 ? 163.932 189.664 176.816 1.00 233.33 ? 22 PRO D CG  1 
ATOM   609  C CD  . PRO D 1 22 ? 164.255 188.601 175.776 1.00 233.33 ? 22 PRO D CD  1 
ATOM   610  N N   . ASP D 1 23 ? 167.015 188.702 179.412 1.00 232.52 ? 23 ASP D N   1 
ATOM   611  C CA  . ASP D 1 23 ? 167.161 187.995 180.673 1.00 232.52 ? 23 ASP D CA  1 
ATOM   612  C C   . ASP D 1 23 ? 165.927 188.183 181.549 1.00 232.52 ? 23 ASP D C   1 
ATOM   613  O O   . ASP D 1 23 ? 165.159 189.138 181.402 1.00 232.52 ? 23 ASP D O   1 
ATOM   614  C CB  . ASP D 1 23 ? 168.405 188.477 181.415 1.00 232.52 ? 23 ASP D CB  1 
ATOM   615  C CG  . ASP D 1 23 ? 169.685 187.949 180.806 1.00 232.52 ? 23 ASP D CG  1 
ATOM   616  O OD1 . ASP D 1 23 ? 169.611 187.295 179.745 1.00 232.52 ? 23 ASP D OD1 1 
ATOM   617  O OD2 . ASP D 1 23 ? 170.763 188.187 181.389 1.00 232.52 ? 23 ASP D OD2 1 
ATOM   618  N N   . GLY D 1 24 ? 165.748 187.247 182.478 1.00 231.67 ? 24 GLY D N   1 
ATOM   619  C CA  . GLY D 1 24 ? 164.619 187.302 183.378 1.00 231.67 ? 24 GLY D CA  1 
ATOM   620  C C   . GLY D 1 24 ? 164.760 188.387 184.427 1.00 231.67 ? 24 GLY D C   1 
ATOM   621  O O   . GLY D 1 24 ? 165.836 188.933 184.673 1.00 231.67 ? 24 GLY D O   1 
ATOM   622  N N   . GLN D 1 25 ? 163.635 188.701 185.058 1.00 247.73 ? 25 GLN D N   1 
ATOM   623  C CA  . GLN D 1 25 ? 163.602 189.711 186.105 1.00 247.73 ? 25 GLN D CA  1 
ATOM   624  C C   . GLN D 1 25 ? 164.227 189.180 187.388 1.00 247.73 ? 25 GLN D C   1 
ATOM   625  O O   . GLN D 1 25 ? 164.043 188.019 187.752 1.00 247.73 ? 25 GLN D O   1 
ATOM   626  C CB  . GLN D 1 25 ? 162.168 190.172 186.357 1.00 247.73 ? 25 GLN D CB  1 
ATOM   627  C CG  . GLN D 1 25 ? 161.559 190.924 185.185 1.00 247.73 ? 25 GLN D CG  1 
ATOM   628  C CD  . GLN D 1 25 ? 161.020 189.998 184.112 1.00 247.73 ? 25 GLN D CD  1 
ATOM   629  O OE1 . GLN D 1 25 ? 160.805 188.811 184.352 1.00 247.73 ? 25 GLN D OE1 1 
ATOM   630  N NE2 . GLN D 1 25 ? 160.809 190.536 182.917 1.00 247.73 ? 25 GLN D NE2 1 
HETATM 631  N N   . HYP D 1 26 ? 164.970 190.044 188.068 1.00 228.37 ? 26 HYP D N   1 
HETATM 632  C CA  . HYP D 1 26 ? 165.709 189.648 189.292 1.00 228.37 ? 26 HYP D CA  1 
HETATM 633  C C   . HYP D 1 26 ? 164.775 189.483 190.557 1.00 228.37 ? 26 HYP D C   1 
HETATM 634  O O   . HYP D 1 26 ? 163.684 190.077 190.609 1.00 228.37 ? 26 HYP D O   1 
HETATM 635  C CB  . HYP D 1 26 ? 166.799 190.704 189.515 1.00 228.37 ? 26 HYP D CB  1 
HETATM 636  C CG  . HYP D 1 26 ? 167.122 191.207 188.097 1.00 228.37 ? 26 HYP D CG  1 
HETATM 637  C CD  . HYP D 1 26 ? 165.718 191.165 187.455 1.00 228.37 ? 26 HYP D CD  1 
HETATM 638  O OD1 . HYP D 1 26 ? 168.062 190.462 187.389 1.00 228.37 ? 26 HYP D OD1 1 
ATOM   639  N N   . GLY D 1 27 ? 165.232 188.693 191.524 1.00 231.24 ? 27 GLY D N   1 
ATOM   640  C CA  . GLY D 1 27 ? 164.409 188.245 192.636 1.00 231.24 ? 27 GLY D CA  1 
ATOM   641  C C   . GLY D 1 27 ? 163.748 189.273 193.540 1.00 231.24 ? 27 GLY D C   1 
ATOM   642  O O   . GLY D 1 27 ? 163.956 190.478 193.402 1.00 231.24 ? 27 GLY D O   1 
ATOM   643  N N   . THR D 1 28 ? 162.950 188.775 194.482 1.00 275.80 ? 28 THR D N   1 
ATOM   644  C CA  . THR D 1 28 ? 162.171 189.615 195.385 1.00 275.80 ? 28 THR D CA  1 
ATOM   645  C C   . THR D 1 28 ? 162.894 189.843 196.715 1.00 275.80 ? 28 THR D C   1 
ATOM   646  O O   . THR D 1 28 ? 163.985 189.328 196.935 1.00 275.80 ? 28 THR D O   1 
ATOM   647  C CB  . THR D 1 28 ? 160.792 188.988 195.670 1.00 275.80 ? 28 THR D CB  1 
ATOM   648  O OG1 . THR D 1 28 ? 159.988 189.910 196.414 1.00 275.80 ? 28 THR D OG1 1 
ATOM   649  C CG2 . THR D 1 28 ? 160.951 187.700 196.467 1.00 275.80 ? 28 THR D CG2 1 
HETATM 650  N N   . HYP D 1 29 ? 162.278 190.620 197.600 1.00 289.69 ? 29 HYP D N   1 
HETATM 651  C CA  . HYP D 1 29 ? 162.808 190.803 198.974 1.00 289.69 ? 29 HYP D CA  1 
HETATM 652  C C   . HYP D 1 29 ? 161.889 190.175 200.100 1.00 289.69 ? 29 HYP D C   1 
HETATM 653  O O   . HYP D 1 29 ? 160.736 189.803 199.830 1.00 289.69 ? 29 HYP D O   1 
HETATM 654  C CB  . HYP D 1 29 ? 162.996 192.310 199.213 1.00 289.69 ? 29 HYP D CB  1 
HETATM 655  C CG  . HYP D 1 29 ? 162.875 193.045 197.862 1.00 289.69 ? 29 HYP D CG  1 
HETATM 656  C CD  . HYP D 1 29 ? 162.519 191.902 196.864 1.00 289.69 ? 29 HYP D CD  1 
HETATM 657  O OD1 . HYP D 1 29 ? 163.982 193.809 197.480 1.00 289.69 ? 29 HYP D OD1 1 
ATOM   658  N N   . GLY D 1 30 ? 162.409 190.088 201.317 1.00 267.73 ? 30 GLY D N   1 
ATOM   659  C CA  . GLY D 1 30 ? 161.647 189.572 202.438 1.00 267.73 ? 30 GLY D CA  1 
ATOM   660  C C   . GLY D 1 30 ? 161.331 188.100 202.300 1.00 267.73 ? 30 GLY D C   1 
ATOM   661  O O   . GLY D 1 30 ? 160.270 187.642 202.712 1.00 267.73 ? 30 GLY D O   1 
ATOM   662  N N   . ALA E 2 6  ? 157.623 182.325 135.161 1.00 236.99 ? 6  ALA I N   1 
ATOM   663  C CA  . ALA E 2 6  ? 158.780 181.819 135.890 1.00 236.99 ? 6  ALA I CA  1 
ATOM   664  C C   . ALA E 2 6  ? 158.379 181.299 137.267 1.00 236.99 ? 6  ALA I C   1 
ATOM   665  O O   . ALA E 2 6  ? 158.017 182.077 138.149 1.00 236.99 ? 6  ALA I O   1 
ATOM   666  C CB  . ALA E 2 6  ? 159.838 182.902 136.020 1.00 227.58 ? 6  ALA I CB  1 
ATOM   667  N N   . PRO E 2 7  ? 158.446 179.981 137.451 1.00 236.99 ? 7  PRO I N   1 
ATOM   668  C CA  . PRO E 2 7  ? 158.112 179.397 138.757 1.00 236.99 ? 7  PRO I CA  1 
ATOM   669  C C   . PRO E 2 7  ? 159.175 179.695 139.802 1.00 236.99 ? 7  PRO I C   1 
ATOM   670  O O   . PRO E 2 7  ? 160.068 178.878 140.044 1.00 236.99 ? 7  PRO I O   1 
ATOM   671  C CB  . PRO E 2 7  ? 158.028 177.894 138.454 1.00 223.23 ? 7  PRO I CB  1 
ATOM   672  C CG  . PRO E 2 7  ? 157.731 177.829 136.983 1.00 223.23 ? 7  PRO I CG  1 
ATOM   673  C CD  . PRO E 2 7  ? 158.560 178.946 136.414 1.00 223.23 ? 7  PRO I CD  1 
ATOM   674  N N   . ASP E 2 8  ? 159.079 180.863 140.431 1.00 236.99 ? 8  ASP I N   1 
ATOM   675  C CA  . ASP E 2 8  ? 160.142 181.349 141.294 1.00 236.99 ? 8  ASP I CA  1 
ATOM   676  C C   . ASP E 2 8  ? 160.153 180.619 142.638 1.00 236.99 ? 8  ASP I C   1 
ATOM   677  O O   . ASP E 2 8  ? 159.178 179.978 143.044 1.00 236.99 ? 8  ASP I O   1 
ATOM   678  C CB  . ASP E 2 8  ? 160.007 182.855 141.503 1.00 235.75 ? 8  ASP I CB  1 
ATOM   679  C CG  . ASP E 2 8  ? 160.489 183.648 140.304 1.00 235.75 ? 8  ASP I CG  1 
ATOM   680  O OD1 . ASP E 2 8  ? 159.673 184.372 139.695 1.00 235.75 ? 8  ASP I OD1 1 
ATOM   681  O OD2 . ASP E 2 8  ? 161.685 183.536 139.964 1.00 235.75 ? 8  ASP I OD2 1 
ATOM   682  N N   . GLY E 2 9  ? 161.286 180.732 143.324 1.00 236.99 ? 9  GLY I N   1 
ATOM   683  C CA  . GLY E 2 9  ? 161.511 179.980 144.548 1.00 236.99 ? 9  GLY I CA  1 
ATOM   684  C C   . GLY E 2 9  ? 160.897 180.650 145.763 1.00 236.99 ? 9  GLY I C   1 
ATOM   685  O O   . GLY E 2 9  ? 160.915 181.878 145.892 1.00 236.99 ? 9  GLY I O   1 
ATOM   686  N N   . LYS E 2 10 ? 160.340 179.832 146.653 1.00 236.99 ? 10 LYS I N   1 
ATOM   687  C CA  . LYS E 2 10 ? 159.753 180.321 147.893 1.00 236.99 ? 10 LYS I CA  1 
ATOM   688  C C   . LYS E 2 10 ? 160.807 180.926 148.818 1.00 236.99 ? 10 LYS I C   1 
ATOM   689  O O   . LYS E 2 10 ? 161.925 180.417 148.933 1.00 236.99 ? 10 LYS I O   1 
ATOM   690  C CB  . LYS E 2 10 ? 159.019 179.172 148.592 1.00 219.19 ? 10 LYS I CB  1 
ATOM   691  C CG  . LYS E 2 10 ? 158.531 179.468 150.000 1.00 219.19 ? 10 LYS I CG  1 
ATOM   692  C CD  . LYS E 2 10 ? 157.588 180.663 150.050 1.00 219.19 ? 10 LYS I CD  1 
ATOM   693  C CE  . LYS E 2 10 ? 156.388 180.477 149.138 1.00 219.19 ? 10 LYS I CE  1 
ATOM   694  N NZ  . LYS E 2 10 ? 155.520 179.372 149.619 1.00 219.19 ? 10 LYS I NZ  1 
ATOM   695  N N   . LYS E 2 11 ? 160.437 182.031 149.465 1.00 236.99 ? 11 LYS I N   1 
ATOM   696  C CA  . LYS E 2 11 ? 161.178 182.596 150.587 1.00 236.99 ? 11 LYS I CA  1 
ATOM   697  C C   . LYS E 2 11 ? 161.111 181.707 151.823 1.00 236.99 ? 11 LYS I C   1 
ATOM   698  O O   . LYS E 2 11 ? 160.092 181.080 152.117 1.00 236.99 ? 11 LYS I O   1 
ATOM   699  C CB  . LYS E 2 11 ? 160.625 183.980 150.932 1.00 218.59 ? 11 LYS I CB  1 
ATOM   700  C CG  . LYS E 2 11 ? 161.469 184.848 151.873 1.00 218.59 ? 11 LYS I CG  1 
ATOM   701  C CD  . LYS E 2 11 ? 162.925 185.038 151.500 1.00 218.59 ? 11 LYS I CD  1 
ATOM   702  C CE  . LYS E 2 11 ? 163.744 185.207 152.789 1.00 218.59 ? 11 LYS I CE  1 
ATOM   703  N NZ  . LYS E 2 11 ? 165.211 185.011 152.653 1.00 218.59 ? 11 LYS I NZ  1 
ATOM   704  N N   . GLY E 2 12 ? 162.212 181.689 152.569 1.00 236.99 ? 12 GLY I N   1 
ATOM   705  C CA  . GLY E 2 12 ? 162.230 181.046 153.863 1.00 236.99 ? 12 GLY I CA  1 
ATOM   706  C C   . GLY E 2 12 ? 161.650 181.944 154.937 1.00 236.99 ? 12 GLY I C   1 
ATOM   707  O O   . GLY E 2 12 ? 161.303 183.101 154.701 1.00 236.99 ? 12 GLY I O   1 
ATOM   708  N N   . GLU E 2 13 ? 161.536 181.393 156.141 1.00 236.99 ? 13 GLU I N   1 
ATOM   709  C CA  . GLU E 2 13 ? 161.017 182.161 157.261 1.00 236.99 ? 13 GLU I CA  1 
ATOM   710  C C   . GLU E 2 13 ? 162.089 182.313 158.332 1.00 236.99 ? 13 GLU I C   1 
ATOM   711  O O   . GLU E 2 13 ? 162.823 181.372 158.644 1.00 236.99 ? 13 GLU I O   1 
ATOM   712  C CB  . GLU E 2 13 ? 159.751 181.504 157.824 1.00 197.17 ? 13 GLU I CB  1 
ATOM   713  C CG  . GLU E 2 13 ? 159.925 180.098 158.373 1.00 197.17 ? 13 GLU I CG  1 
ATOM   714  C CD  . GLU E 2 13 ? 160.370 180.099 159.819 1.00 197.17 ? 13 GLU I CD  1 
ATOM   715  O OE1 . GLU E 2 13 ? 160.184 181.134 160.489 1.00 197.17 ? 13 GLU I OE1 1 
ATOM   716  O OE2 . GLU E 2 13 ? 160.900 179.074 160.289 1.00 197.17 ? 13 GLU I OE2 1 
ATOM   717  N N   . ALA E 2 14 ? 162.179 183.519 158.884 1.00 236.99 ? 14 ALA I N   1 
ATOM   718  C CA  . ALA E 2 14 ? 163.224 183.827 159.846 1.00 236.99 ? 14 ALA I CA  1 
ATOM   719  C C   . ALA E 2 14 ? 162.957 183.142 161.180 1.00 236.99 ? 14 ALA I C   1 
ATOM   720  O O   . ALA E 2 14 ? 161.810 182.907 161.567 1.00 236.99 ? 14 ALA I O   1 
ATOM   721  C CB  . ALA E 2 14 ? 163.339 185.338 160.044 1.00 200.63 ? 14 ALA I CB  1 
ATOM   722  N N   . GLY E 2 15 ? 164.036 182.842 161.898 1.00 188.43 ? 15 GLY I N   1 
ATOM   723  C CA  . GLY E 2 15 ? 163.903 182.180 163.176 1.00 188.43 ? 15 GLY I CA  1 
ATOM   724  C C   . GLY E 2 15 ? 163.113 183.009 164.168 1.00 188.43 ? 15 GLY I C   1 
ATOM   725  O O   . GLY E 2 15 ? 162.955 184.223 164.034 1.00 188.43 ? 15 GLY I O   1 
ATOM   726  N N   . ARG E 2 16 ? 162.589 182.327 165.174 1.00 190.12 ? 16 ARG I N   1 
ATOM   727  C CA  . ARG E 2 16 ? 161.782 183.003 166.174 1.00 190.12 ? 16 ARG I CA  1 
ATOM   728  C C   . ARG E 2 16 ? 162.647 183.438 167.344 1.00 190.12 ? 16 ARG I C   1 
ATOM   729  O O   . ARG E 2 16 ? 163.591 182.751 167.727 1.00 190.12 ? 16 ARG I O   1 
ATOM   730  C CB  . ARG E 2 16 ? 160.648 182.102 166.656 1.00 190.12 ? 16 ARG I CB  1 
ATOM   731  C CG  . ARG E 2 16 ? 160.063 181.223 165.576 1.00 190.12 ? 16 ARG I CG  1 
ATOM   732  C CD  . ARG E 2 16 ? 158.937 180.394 166.135 1.00 190.12 ? 16 ARG I CD  1 
ATOM   733  N NE  . ARG E 2 16 ? 158.947 179.026 165.638 1.00 190.12 ? 16 ARG I NE  1 
ATOM   734  C CZ  . ARG E 2 16 ? 158.172 178.063 166.115 1.00 190.12 ? 16 ARG I CZ  1 
ATOM   735  N NH1 . ARG E 2 16 ? 157.267 178.307 167.047 1.00 190.12 ? 16 ARG I NH1 1 
ATOM   736  N NH2 . ARG E 2 16 ? 158.296 176.832 165.633 1.00 190.12 ? 16 ARG I NH2 1 
HETATM 737  N N   . HYP E 2 17 ? 162.316 184.596 167.898 1.00 202.90 ? 17 HYP I N   1 
HETATM 738  C CA  . HYP E 2 17 ? 163.052 185.158 169.041 1.00 202.90 ? 17 HYP I CA  1 
HETATM 739  C C   . HYP E 2 17 ? 163.049 184.224 170.303 1.00 202.90 ? 17 HYP I C   1 
HETATM 740  O O   . HYP E 2 17 ? 162.030 183.571 170.592 1.00 202.90 ? 17 HYP I O   1 
HETATM 741  C CB  . HYP E 2 17 ? 162.426 186.513 169.382 1.00 202.90 ? 17 HYP I CB  1 
HETATM 742  C CG  . HYP E 2 17 ? 161.016 186.512 168.771 1.00 202.90 ? 17 HYP I CG  1 
HETATM 743  C CD  . HYP E 2 17 ? 161.118 185.434 167.666 1.00 202.90 ? 17 HYP I CD  1 
HETATM 744  O OD1 . HYP E 2 17 ? 160.571 187.739 168.289 1.00 202.90 ? 17 HYP I OD1 1 
ATOM   745  N N   . GLY E 2 18 ? 164.173 184.176 171.010 1.00 198.14 ? 18 GLY I N   1 
ATOM   746  C CA  . GLY E 2 18 ? 164.251 183.420 172.243 1.00 198.14 ? 18 GLY I CA  1 
ATOM   747  C C   . GLY E 2 18 ? 163.283 183.960 173.272 1.00 198.14 ? 18 GLY I C   1 
ATOM   748  O O   . GLY E 2 18 ? 163.012 185.160 173.312 1.00 198.14 ? 18 GLY I O   1 
ATOM   749  N N   . ARG E 2 19 ? 162.740 183.073 174.099 1.00 236.99 ? 19 ARG I N   1 
ATOM   750  C CA  . ARG E 2 19 ? 161.854 183.513 175.162 1.00 236.99 ? 19 ARG I CA  1 
ATOM   751  C C   . ARG E 2 19 ? 162.641 184.257 176.238 1.00 236.99 ? 19 ARG I C   1 
ATOM   752  O O   . ARG E 2 19 ? 163.875 184.290 176.243 1.00 236.99 ? 19 ARG I O   1 
ATOM   753  C CB  . ARG E 2 19 ? 161.111 182.327 175.774 1.00 219.55 ? 19 ARG I CB  1 
ATOM   754  C CG  . ARG E 2 19 ? 160.231 181.537 174.818 1.00 219.55 ? 19 ARG I CG  1 
ATOM   755  C CD  . ARG E 2 19 ? 159.295 180.651 175.629 1.00 219.55 ? 19 ARG I CD  1 
ATOM   756  N NE  . ARG E 2 19 ? 158.455 179.775 174.823 1.00 219.55 ? 19 ARG I NE  1 
ATOM   757  C CZ  . ARG E 2 19 ? 157.634 178.865 175.332 1.00 219.55 ? 19 ARG I CZ  1 
ATOM   758  N NH1 . ARG E 2 19 ? 157.576 178.640 176.634 1.00 219.55 ? 19 ARG I NH1 1 
ATOM   759  N NH2 . ARG E 2 19 ? 156.846 178.172 174.517 1.00 219.55 ? 19 ARG I NH2 1 
ATOM   760  N N   . ARG E 2 20 ? 161.899 184.869 177.158 1.00 236.99 ? 20 ARG I N   1 
ATOM   761  C CA  . ARG E 2 20 ? 162.480 185.479 178.346 1.00 236.99 ? 20 ARG I CA  1 
ATOM   762  C C   . ARG E 2 20 ? 163.327 184.490 179.130 1.00 236.99 ? 20 ARG I C   1 
ATOM   763  O O   . ARG E 2 20 ? 163.105 183.277 179.077 1.00 236.99 ? 20 ARG I O   1 
ATOM   764  C CB  . ARG E 2 20 ? 161.378 186.027 179.254 1.00 231.92 ? 20 ARG I CB  1 
ATOM   765  C CG  . ARG E 2 20 ? 160.925 187.441 178.968 1.00 231.92 ? 20 ARG I CG  1 
ATOM   766  C CD  . ARG E 2 20 ? 161.916 188.424 179.572 1.00 231.92 ? 20 ARG I CD  1 
ATOM   767  N NE  . ARG E 2 20 ? 161.616 189.808 179.230 1.00 231.92 ? 20 ARG I NE  1 
ATOM   768  C CZ  . ARG E 2 20 ? 162.408 190.834 179.507 1.00 231.92 ? 20 ARG I CZ  1 
ATOM   769  N NH1 . ARG E 2 20 ? 163.554 190.669 180.147 1.00 231.92 ? 20 ARG I NH1 1 
ATOM   770  N NH2 . ARG E 2 20 ? 162.037 192.058 179.142 1.00 231.92 ? 20 ARG I NH2 1 
ATOM   771  N N   . GLY E 2 21 ? 164.302 185.012 179.863 1.00 249.51 ? 21 GLY I N   1 
ATOM   772  C CA  . GLY E 2 21 ? 164.975 184.210 180.854 1.00 249.51 ? 21 GLY I CA  1 
ATOM   773  C C   . GLY E 2 21 ? 164.104 183.995 182.071 1.00 249.51 ? 21 GLY I C   1 
ATOM   774  O O   . GLY E 2 21 ? 163.114 184.691 182.298 1.00 249.51 ? 21 GLY I O   1 
ATOM   775  N N   . ARG E 2 22 ? 164.474 183.001 182.863 1.00 266.77 ? 22 ARG I N   1 
ATOM   776  C CA  . ARG E 2 22 ? 163.704 182.701 184.051 1.00 266.77 ? 22 ARG I CA  1 
ATOM   777  C C   . ARG E 2 22 ? 163.930 183.824 185.040 1.00 266.77 ? 22 ARG I C   1 
ATOM   778  O O   . ARG E 2 22 ? 165.004 184.415 185.081 1.00 266.77 ? 22 ARG I O   1 
ATOM   779  C CB  . ARG E 2 22 ? 164.104 181.350 184.640 1.00 266.77 ? 22 ARG I CB  1 
ATOM   780  C CG  . ARG E 2 22 ? 164.150 180.206 183.621 1.00 266.77 ? 22 ARG I CG  1 
ATOM   781  C CD  . ARG E 2 22 ? 162.774 179.737 183.116 1.00 266.77 ? 22 ARG I CD  1 
ATOM   782  N NE  . ARG E 2 22 ? 162.001 180.763 182.420 1.00 266.77 ? 22 ARG I NE  1 
ATOM   783  C CZ  . ARG E 2 22 ? 162.354 181.337 181.276 1.00 266.77 ? 22 ARG I CZ  1 
ATOM   784  N NH1 . ARG E 2 22 ? 163.449 180.973 180.625 1.00 266.77 ? 22 ARG I NH1 1 
ATOM   785  N NH2 . ARG E 2 22 ? 161.591 182.301 180.770 1.00 266.77 ? 22 ARG I NH2 1 
HETATM 786  N N   . HYP E 2 23 ? 162.909 184.144 185.818 1.00 301.71 ? 23 HYP I N   1 
HETATM 787  C CA  . HYP E 2 23 ? 163.041 185.228 186.801 1.00 301.71 ? 23 HYP I CA  1 
HETATM 788  C C   . HYP E 2 23 ? 163.559 184.710 188.188 1.00 301.71 ? 23 HYP I C   1 
HETATM 789  O O   . HYP E 2 23 ? 163.081 183.672 188.678 1.00 301.71 ? 23 HYP I O   1 
HETATM 790  C CB  . HYP E 2 23 ? 161.679 185.903 186.941 1.00 301.71 ? 23 HYP I CB  1 
HETATM 791  C CG  . HYP E 2 23 ? 160.969 185.637 185.609 1.00 301.71 ? 23 HYP I CG  1 
HETATM 792  C CD  . HYP E 2 23 ? 161.561 184.259 185.215 1.00 301.71 ? 23 HYP I CD  1 
HETATM 793  O OD1 . HYP E 2 23 ? 161.137 186.617 184.635 1.00 301.71 ? 23 HYP I OD1 1 
ATOM   794  N N   . GLY E 2 24 ? 164.513 185.427 188.772 1.00 315.98 ? 24 GLY I N   1 
ATOM   795  C CA  . GLY E 2 24 ? 165.061 185.065 190.063 1.00 315.98 ? 24 GLY I CA  1 
ATOM   796  C C   . GLY E 2 24 ? 164.036 184.880 191.162 1.00 315.98 ? 24 GLY I C   1 
ATOM   797  O O   . GLY E 2 24 ? 162.956 185.469 191.139 1.00 315.98 ? 24 GLY I O   1 
ATOM   798  N N   . LEU E 2 25 ? 164.388 184.044 192.128 1.00 361.48 ? 25 LEU I N   1 
ATOM   799  C CA  . LEU E 2 25 ? 163.549 183.758 193.279 1.00 361.48 ? 25 LEU I CA  1 
ATOM   800  C C   . LEU E 2 25 ? 164.111 184.500 194.490 1.00 361.48 ? 25 LEU I C   1 
ATOM   801  O O   . LEU E 2 25 ? 165.022 185.322 194.372 1.00 361.48 ? 25 LEU I O   1 
ATOM   802  C CB  . LEU E 2 25 ? 163.449 182.244 193.496 1.00 361.48 ? 25 LEU I CB  1 
ATOM   803  C CG  . LEU E 2 25 ? 164.650 181.459 194.043 1.00 361.48 ? 25 LEU I CG  1 
ATOM   804  C CD1 . LEU E 2 25 ? 164.241 180.079 194.525 1.00 361.48 ? 25 LEU I CD1 1 
ATOM   805  C CD2 . LEU E 2 25 ? 165.740 181.331 192.998 1.00 361.48 ? 25 LEU I CD2 1 
ATOM   806  N N   . LYS E 2 26 ? 163.553 184.231 195.665 1.00 379.84 ? 26 LYS I N   1 
ATOM   807  C CA  . LYS E 2 26 ? 163.918 184.976 196.859 1.00 379.84 ? 26 LYS I CA  1 
ATOM   808  C C   . LYS E 2 26 ? 165.360 184.696 197.267 1.00 379.84 ? 26 LYS I C   1 
ATOM   809  O O   . LYS E 2 26 ? 165.895 183.605 197.060 1.00 379.84 ? 26 LYS I O   1 
ATOM   810  C CB  . LYS E 2 26 ? 162.946 184.638 197.992 1.00 379.84 ? 26 LYS I CB  1 
ATOM   811  C CG  . LYS E 2 26 ? 163.132 185.405 199.300 1.00 379.84 ? 26 LYS I CG  1 
ATOM   812  C CD  . LYS E 2 26 ? 163.418 186.883 199.123 1.00 379.84 ? 26 LYS I CD  1 
ATOM   813  C CE  . LYS E 2 26 ? 164.296 187.370 200.259 1.00 379.84 ? 26 LYS I CE  1 
ATOM   814  N NZ  . LYS E 2 26 ? 164.779 188.755 200.098 1.00 379.84 ? 26 LYS I NZ  1 
ATOM   815  N N   . GLY E 2 27 ? 165.988 185.717 197.840 1.00 415.64 ? 27 GLY I N   1 
ATOM   816  C CA  . GLY E 2 27 ? 167.289 185.606 198.461 1.00 415.64 ? 27 GLY I CA  1 
ATOM   817  C C   . GLY E 2 27 ? 167.229 184.801 199.740 1.00 415.64 ? 27 GLY I C   1 
ATOM   818  O O   . GLY E 2 27 ? 166.515 183.799 199.830 1.00 415.64 ? 27 GLY I O   1 
ATOM   819  N N   . GLN E 2 28 ? 167.994 185.229 200.741 1.00 443.54 ? 28 GLN I N   1 
ATOM   820  C CA  . GLN E 2 28 ? 168.083 184.456 201.965 1.00 443.54 ? 28 GLN I CA  1 
ATOM   821  C C   . GLN E 2 28 ? 166.722 184.384 202.652 1.00 443.54 ? 28 GLN I C   1 
ATOM   822  O O   . GLN E 2 28 ? 165.881 185.279 202.534 1.00 443.54 ? 28 GLN I O   1 
ATOM   823  C CB  . GLN E 2 28 ? 169.078 185.081 202.943 1.00 443.54 ? 28 GLN I CB  1 
ATOM   824  C CG  . GLN E 2 28 ? 170.527 185.074 202.511 1.00 443.54 ? 28 GLN I CG  1 
ATOM   825  C CD  . GLN E 2 28 ? 170.858 186.220 201.573 1.00 443.54 ? 28 GLN I CD  1 
ATOM   826  O OE1 . GLN E 2 28 ? 170.117 187.199 201.481 1.00 443.54 ? 28 GLN I OE1 1 
ATOM   827  N NE2 . GLN E 2 28 ? 171.986 186.109 200.881 1.00 443.54 ? 28 GLN I NE2 1 
ATOM   828  N N   . GLY E 2 29 ? 166.517 183.296 203.387 1.00 440.29 ? 29 GLY I N   1 
ATOM   829  C CA  . GLY E 2 29 ? 165.501 183.270 204.417 1.00 440.29 ? 29 GLY I CA  1 
ATOM   830  C C   . GLY E 2 29 ? 166.087 183.753 205.728 1.00 440.29 ? 29 GLY I C   1 
ATOM   831  O O   . GLY E 2 29 ? 166.791 182.995 206.403 1.00 440.29 ? 29 GLY I O   1 
ATOM   832  N N   . GLU E 2 30 ? 165.801 185.000 206.105 1.00 398.45 ? 30 GLU I N   1 
ATOM   833  C CA  . GLU E 2 30 ? 166.435 185.618 207.270 1.00 398.45 ? 30 GLU I CA  1 
ATOM   834  C C   . GLU E 2 30 ? 166.140 184.847 208.554 1.00 398.45 ? 30 GLU I C   1 
ATOM   835  O O   . GLU E 2 30 ? 165.701 185.416 209.548 1.00 398.45 ? 30 GLU I O   1 
ATOM   836  C CB  . GLU E 2 30 ? 165.990 187.081 207.428 1.00 398.45 ? 30 GLU I CB  1 
ATOM   837  C CG  . GLU E 2 30 ? 166.785 188.088 206.598 1.00 398.45 ? 30 GLU I CG  1 
ATOM   838  C CD  . GLU E 2 30 ? 166.289 188.242 205.164 1.00 398.45 ? 30 GLU I CD  1 
ATOM   839  O OE1 . GLU E 2 30 ? 165.103 188.574 204.972 1.00 398.45 ? 30 GLU I OE1 1 
ATOM   840  O OE2 . GLU E 2 30 ? 167.090 188.027 204.231 1.00 398.45 ? 30 GLU I OE2 1 
ATOM   841  N N   . GLY F 3 6  ? 161.782 175.536 130.398 1.00 265.92 ? 6  GLY N N   1 
ATOM   842  C CA  . GLY F 3 6  ? 161.483 176.112 131.696 1.00 265.92 ? 6  GLY N CA  1 
ATOM   843  C C   . GLY F 3 6  ? 162.165 175.399 132.847 1.00 265.92 ? 6  GLY N C   1 
ATOM   844  O O   . GLY F 3 6  ? 162.009 174.191 133.026 1.00 265.92 ? 6  GLY N O   1 
ATOM   845  N N   . ILE F 3 7  ? 162.928 176.155 133.630 1.00 261.90 ? 7  ILE N N   1 
ATOM   846  C CA  . ILE F 3 7  ? 163.625 175.612 134.788 1.00 261.90 ? 7  ILE N CA  1 
ATOM   847  C C   . ILE F 3 7  ? 163.193 176.375 136.031 1.00 261.90 ? 7  ILE N C   1 
ATOM   848  O O   . ILE F 3 7  ? 163.239 177.605 136.066 1.00 261.90 ? 7  ILE N O   1 
ATOM   849  C CB  . ILE F 3 7  ? 165.157 175.657 134.605 1.00 261.90 ? 7  ILE N CB  1 
ATOM   850  C CG1 . ILE F 3 7  ? 165.592 174.782 133.423 1.00 261.90 ? 7  ILE N CG1 1 
ATOM   851  C CG2 . ILE F 3 7  ? 165.866 175.226 135.880 1.00 261.90 ? 7  ILE N CG2 1 
ATOM   852  C CD1 . ILE F 3 7  ? 165.611 175.491 132.085 1.00 261.90 ? 7  ILE N CD1 1 
HETATM 853  N N   . HYP F 3 8  ? 162.771 175.636 137.050 1.00 262.87 ? 8  HYP N N   1 
HETATM 854  C CA  . HYP F 3 8  ? 162.176 176.241 138.267 1.00 262.87 ? 8  HYP N CA  1 
HETATM 855  C C   . HYP F 3 8  ? 163.205 176.945 139.230 1.00 262.87 ? 8  HYP N C   1 
HETATM 856  O O   . HYP F 3 8  ? 164.426 176.730 139.117 1.00 262.87 ? 8  HYP N O   1 
HETATM 857  C CB  . HYP F 3 8  ? 161.435 175.135 139.037 1.00 262.87 ? 8  HYP N CB  1 
HETATM 858  C CG  . HYP F 3 8  ? 161.489 173.858 138.179 1.00 262.87 ? 8  HYP N CG  1 
HETATM 859  C CD  . HYP F 3 8  ? 162.619 174.170 137.162 1.00 262.87 ? 8  HYP N CD  1 
HETATM 860  O OD1 . HYP F 3 8  ? 160.287 173.485 137.583 1.00 262.87 ? 8  HYP N OD1 1 
ATOM   861  N N   . GLY F 3 9  ? 162.683 177.760 140.140 1.00 245.89 ? 9  GLY N N   1 
ATOM   862  C CA  . GLY F 3 9  ? 163.489 178.365 141.181 1.00 245.89 ? 9  GLY N CA  1 
ATOM   863  C C   . GLY F 3 9  ? 163.616 177.414 142.353 1.00 245.89 ? 9  GLY N C   1 
ATOM   864  O O   . GLY F 3 9  ? 162.872 176.437 142.449 1.00 245.89 ? 9  GLY N O   1 
ATOM   865  N N   . MET F 3 10 ? 164.557 177.689 143.247 1.00 239.69 ? 10 MET N N   1 
ATOM   866  C CA  . MET F 3 10 ? 164.793 176.800 144.373 1.00 239.69 ? 10 MET N CA  1 
ATOM   867  C C   . MET F 3 10 ? 164.469 177.509 145.679 1.00 239.69 ? 10 MET N C   1 
ATOM   868  O O   . MET F 3 10 ? 164.879 178.646 145.901 1.00 239.69 ? 10 MET N O   1 
ATOM   869  C CB  . MET F 3 10 ? 166.240 176.308 144.375 1.00 223.51 ? 10 MET N CB  1 
ATOM   870  C CG  . MET F 3 10 ? 166.530 175.250 145.420 1.00 223.51 ? 10 MET N CG  1 
ATOM   871  S SD  . MET F 3 10 ? 165.631 173.724 145.076 1.00 223.51 ? 10 MET N SD  1 
ATOM   872  C CE  . MET F 3 10 ? 165.559 172.993 146.707 1.00 223.51 ? 10 MET N CE  1 
HETATM 873  N N   . HYP F 3 11 ? 163.725 176.831 146.543 1.00 205.21 ? 11 HYP N N   1 
HETATM 874  C CA  . HYP F 3 11 ? 163.269 177.443 147.811 1.00 205.21 ? 11 HYP N CA  1 
HETATM 875  C C   . HYP F 3 11 ? 164.366 177.436 148.936 1.00 205.21 ? 11 HYP N C   1 
HETATM 876  O O   . HYP F 3 11 ? 165.333 176.658 148.863 1.00 205.21 ? 11 HYP N O   1 
HETATM 877  C CB  . HYP F 3 11 ? 162.024 176.688 148.282 1.00 205.21 ? 11 HYP N CB  1 
HETATM 878  C CG  . HYP F 3 11 ? 162.027 175.349 147.531 1.00 205.21 ? 11 HYP N CG  1 
HETATM 879  C CD  . HYP F 3 11 ? 162.837 175.688 146.253 1.00 205.21 ? 11 HYP N CD  1 
HETATM 880  O OD1 . HYP F 3 11 ? 160.774 174.810 147.265 1.00 205.21 ? 11 HYP N OD1 1 
ATOM   881  N N   . GLY F 3 12 ? 164.191 178.296 149.933 1.00 239.69 ? 12 GLY N N   1 
ATOM   882  C CA  . GLY F 3 12 ? 165.098 178.351 151.060 1.00 239.69 ? 12 GLY N CA  1 
ATOM   883  C C   . GLY F 3 12 ? 164.555 177.608 152.261 1.00 239.69 ? 12 GLY N C   1 
ATOM   884  O O   . GLY F 3 12 ? 163.405 177.168 152.265 1.00 239.69 ? 12 GLY N O   1 
ATOM   885  N N   . LEU F 3 13 ? 165.389 177.464 153.283 1.00 239.69 ? 13 LEU N N   1 
ATOM   886  C CA  . LEU F 3 13 ? 164.984 176.775 154.499 1.00 239.69 ? 13 LEU N CA  1 
ATOM   887  C C   . LEU F 3 13 ? 164.748 177.762 155.634 1.00 239.69 ? 13 LEU N C   1 
ATOM   888  O O   . LEU F 3 13 ? 165.141 178.925 155.555 1.00 239.69 ? 13 LEU N O   1 
ATOM   889  C CB  . LEU F 3 13 ? 166.030 175.742 154.926 1.00 206.05 ? 13 LEU N CB  1 
ATOM   890  C CG  . LEU F 3 13 ? 167.347 176.249 155.517 1.00 206.05 ? 13 LEU N CG  1 
ATOM   891  C CD1 . LEU F 3 13 ? 168.056 175.112 156.211 1.00 206.05 ? 13 LEU N CD1 1 
ATOM   892  C CD2 . LEU F 3 13 ? 168.248 176.810 154.435 1.00 206.05 ? 13 LEU N CD2 1 
HETATM 893  N N   . HYP F 3 14 ? 164.107 177.281 156.692 1.00 220.69 ? 14 HYP N N   1 
HETATM 894  C CA  . HYP F 3 14 ? 163.764 178.121 157.858 1.00 220.69 ? 14 HYP N CA  1 
HETATM 895  C C   . HYP F 3 14 ? 164.995 178.570 158.746 1.00 220.69 ? 14 HYP N C   1 
HETATM 896  O O   . HYP F 3 14 ? 166.027 177.876 158.785 1.00 220.69 ? 14 HYP N O   1 
HETATM 897  C CB  . HYP F 3 14 ? 162.768 177.318 158.702 1.00 220.69 ? 14 HYP N CB  1 
HETATM 898  C CG  . HYP F 3 14 ? 162.160 176.232 157.784 1.00 220.69 ? 14 HYP N CG  1 
HETATM 899  C CD  . HYP F 3 14 ? 162.936 176.409 156.450 1.00 220.69 ? 14 HYP N CD  1 
HETATM 900  O OD1 . HYP F 3 14 ? 160.779 176.281 157.630 1.00 220.69 ? 14 HYP N OD1 1 
ATOM   901  N N   . GLY F 3 15 ? 164.853 179.704 159.423 1.00 239.69 ? 15 GLY N N   1 
ATOM   902  C CA  . GLY F 3 15 ? 165.875 180.177 160.337 1.00 239.69 ? 15 GLY N CA  1 
ATOM   903  C C   . GLY F 3 15 ? 165.774 179.475 161.675 1.00 239.69 ? 15 GLY N C   1 
ATOM   904  O O   . GLY F 3 15 ? 164.693 179.043 162.076 1.00 239.69 ? 15 GLY N O   1 
ATOM   905  N N   . ALA F 3 16 ? 166.901 179.356 162.367 1.00 239.69 ? 16 ALA N N   1 
ATOM   906  C CA  . ALA F 3 16 ? 166.932 178.680 163.657 1.00 239.69 ? 16 ALA N CA  1 
ATOM   907  C C   . ALA F 3 16 ? 166.321 179.559 164.739 1.00 239.69 ? 16 ALA N C   1 
ATOM   908  O O   . ALA F 3 16 ? 166.610 180.749 164.820 1.00 239.69 ? 16 ALA N O   1 
ATOM   909  C CB  . ALA F 3 16 ? 168.355 178.298 164.022 1.00 217.17 ? 16 ALA N CB  1 
HETATM 910  N N   . HYP F 3 17 ? 165.472 178.966 165.569 1.00 215.50 ? 17 HYP N N   1 
HETATM 911  C CA  . HYP F 3 17 ? 164.828 179.713 166.677 1.00 215.50 ? 17 HYP N CA  1 
HETATM 912  C C   . HYP F 3 17 ? 165.861 180.201 167.771 1.00 215.50 ? 17 HYP N C   1 
HETATM 913  O O   . HYP F 3 17 ? 166.881 179.529 168.009 1.00 215.50 ? 17 HYP N O   1 
HETATM 914  C CB  . HYP F 3 17 ? 163.760 178.799 167.279 1.00 215.50 ? 17 HYP N CB  1 
HETATM 915  C CG  . HYP F 3 17 ? 163.304 177.914 166.108 1.00 215.50 ? 17 HYP N CG  1 
HETATM 916  C CD  . HYP F 3 17 ? 164.616 177.786 165.284 1.00 215.50 ? 17 HYP N CD  1 
HETATM 917  O OD1 . HYP F 3 17 ? 162.230 178.403 165.368 1.00 215.50 ? 17 HYP N OD1 1 
ATOM   918  N N   . GLY F 3 18 ? 165.574 181.338 168.396 1.00 217.08 ? 18 GLY N N   1 
ATOM   919  C CA  . GLY F 3 18 ? 166.525 181.986 169.281 1.00 217.08 ? 18 GLY N CA  1 
ATOM   920  C C   . GLY F 3 18 ? 166.776 181.327 170.622 1.00 217.08 ? 18 GLY N C   1 
ATOM   921  O O   . GLY F 3 18 ? 165.872 180.756 171.232 1.00 217.08 ? 18 GLY N O   1 
ATOM   922  N N   . LYS F 3 19 ? 168.024 181.404 171.077 1.00 226.55 ? 19 LYS N N   1 
ATOM   923  C CA  . LYS F 3 19 ? 168.362 180.946 172.416 1.00 226.55 ? 19 LYS N CA  1 
ATOM   924  C C   . LYS F 3 19 ? 167.693 181.840 173.452 1.00 226.55 ? 19 LYS N C   1 
ATOM   925  O O   . LYS F 3 19 ? 167.644 183.061 173.303 1.00 226.55 ? 19 LYS N O   1 
ATOM   926  C CB  . LYS F 3 19 ? 169.879 180.940 172.606 1.00 226.55 ? 19 LYS N CB  1 
ATOM   927  C CG  . LYS F 3 19 ? 170.341 181.085 174.046 1.00 226.55 ? 19 LYS N CG  1 
ATOM   928  C CD  . LYS F 3 19 ? 171.692 180.420 174.251 1.00 226.55 ? 19 LYS N CD  1 
ATOM   929  C CE  . LYS F 3 19 ? 172.699 180.884 173.210 1.00 226.55 ? 19 LYS N CE  1 
ATOM   930  N NZ  . LYS F 3 19 ? 173.919 180.029 173.199 1.00 226.55 ? 19 LYS N NZ  1 
ATOM   931  N N   . ASP F 3 20 ? 167.158 181.226 174.498 1.00 239.69 ? 20 ASP N N   1 
ATOM   932  C CA  . ASP F 3 20 ? 166.386 181.978 175.471 1.00 239.69 ? 20 ASP N CA  1 
ATOM   933  C C   . ASP F 3 20 ? 167.285 182.839 176.351 1.00 239.69 ? 20 ASP N C   1 
ATOM   934  O O   . ASP F 3 20 ? 168.501 182.644 176.437 1.00 239.69 ? 20 ASP N O   1 
ATOM   935  C CB  . ASP F 3 20 ? 165.562 181.031 176.332 1.00 231.19 ? 20 ASP N CB  1 
ATOM   936  C CG  . ASP F 3 20 ? 164.775 180.054 175.504 1.00 231.19 ? 20 ASP N CG  1 
ATOM   937  O OD1 . ASP F 3 20 ? 164.069 180.493 174.571 1.00 231.19 ? 20 ASP N OD1 1 
ATOM   938  O OD2 . ASP F 3 20 ? 164.863 178.840 175.780 1.00 231.19 ? 20 ASP N OD2 1 
ATOM   939  N N   . GLY F 3 21 ? 166.657 183.812 177.006 1.00 239.69 ? 21 GLY N N   1 
ATOM   940  C CA  . GLY F 3 21 ? 167.341 184.633 177.984 1.00 239.69 ? 21 GLY N CA  1 
ATOM   941  C C   . GLY F 3 21 ? 167.789 183.827 179.184 1.00 239.69 ? 21 GLY N C   1 
ATOM   942  O O   . GLY F 3 21 ? 167.523 182.629 179.299 1.00 239.69 ? 21 GLY N O   1 
ATOM   943  N N   . TYR F 3 22 ? 168.479 184.497 180.100 1.00 250.69 ? 22 TYR N N   1 
ATOM   944  C CA  . TYR F 3 22 ? 169.145 183.820 181.199 1.00 250.69 ? 22 TYR N CA  1 
ATOM   945  C C   . TYR F 3 22 ? 168.457 184.164 182.512 1.00 250.69 ? 22 TYR N C   1 
ATOM   946  O O   . TYR F 3 22 ? 167.671 185.113 182.591 1.00 250.69 ? 22 TYR N O   1 
ATOM   947  C CB  . TYR F 3 22 ? 170.625 184.202 181.228 1.00 250.69 ? 22 TYR N CB  1 
ATOM   948  C CG  . TYR F 3 22 ? 171.354 183.649 180.030 1.00 250.69 ? 22 TYR N CG  1 
ATOM   949  C CD1 . TYR F 3 22 ? 170.772 182.660 179.250 1.00 250.69 ? 22 TYR N CD1 1 
ATOM   950  C CD2 . TYR F 3 22 ? 172.583 184.155 179.635 1.00 250.69 ? 22 TYR N CD2 1 
ATOM   951  C CE1 . TYR F 3 22 ? 171.397 182.164 178.144 1.00 250.69 ? 22 TYR N CE1 1 
ATOM   952  C CE2 . TYR F 3 22 ? 173.225 183.658 178.517 1.00 250.69 ? 22 TYR N CE2 1 
ATOM   953  C CZ  . TYR F 3 22 ? 172.619 182.661 177.779 1.00 250.69 ? 22 TYR N CZ  1 
ATOM   954  O OH  . TYR F 3 22 ? 173.218 182.145 176.664 1.00 250.69 ? 22 TYR N OH  1 
ATOM   955  N N   . ASP F 3 23 ? 168.759 183.386 183.544 1.00 242.02 ? 23 ASP N N   1 
ATOM   956  C CA  . ASP F 3 23 ? 168.086 183.563 184.819 1.00 242.02 ? 23 ASP N CA  1 
ATOM   957  C C   . ASP F 3 23 ? 168.560 184.841 185.497 1.00 242.02 ? 23 ASP N C   1 
ATOM   958  O O   . ASP F 3 23 ? 169.762 185.081 185.644 1.00 242.02 ? 23 ASP N O   1 
ATOM   959  C CB  . ASP F 3 23 ? 168.339 182.352 185.715 1.00 242.02 ? 23 ASP N CB  1 
ATOM   960  C CG  . ASP F 3 23 ? 167.503 182.367 186.982 1.00 242.02 ? 23 ASP N CG  1 
ATOM   961  O OD1 . ASP F 3 23 ? 166.739 183.330 187.204 1.00 242.02 ? 23 ASP N OD1 1 
ATOM   962  O OD2 . ASP F 3 23 ? 167.599 181.392 187.754 1.00 242.02 ? 23 ASP N OD2 1 
ATOM   963  N N   . GLY F 3 24 ? 167.600 185.668 185.901 1.00 250.82 ? 24 GLY N N   1 
ATOM   964  C CA  . GLY F 3 24 ? 167.918 186.814 186.728 1.00 250.82 ? 24 GLY N CA  1 
ATOM   965  C C   . GLY F 3 24 ? 168.387 186.367 188.097 1.00 250.82 ? 24 GLY N C   1 
ATOM   966  O O   . GLY F 3 24 ? 167.851 185.416 188.672 1.00 250.82 ? 24 GLY N O   1 
ATOM   967  N N   . LEU F 3 25 ? 169.399 187.045 188.623 1.00 260.94 ? 25 LEU N N   1 
ATOM   968  C CA  . LEU F 3 25 ? 169.937 186.676 189.925 1.00 260.94 ? 25 LEU N CA  1 
ATOM   969  C C   . LEU F 3 25 ? 168.884 186.851 191.014 1.00 260.94 ? 25 LEU N C   1 
ATOM   970  O O   . LEU F 3 25 ? 167.983 187.683 190.901 1.00 260.94 ? 25 LEU N O   1 
ATOM   971  C CB  . LEU F 3 25 ? 171.188 187.491 190.263 1.00 260.94 ? 25 LEU N CB  1 
ATOM   972  C CG  . LEU F 3 25 ? 171.069 188.968 190.635 1.00 260.94 ? 25 LEU N CG  1 
ATOM   973  C CD1 . LEU F 3 25 ? 172.358 189.429 191.280 1.00 260.94 ? 25 LEU N CD1 1 
ATOM   974  C CD2 . LEU F 3 25 ? 170.787 189.806 189.405 1.00 260.94 ? 25 LEU N CD2 1 
HETATM 975  N N   . HYP F 3 26 ? 169.010 186.052 192.067 1.00 247.64 ? 26 HYP N N   1 
HETATM 976  C CA  . HYP F 3 26 ? 168.002 186.019 193.156 1.00 247.64 ? 26 HYP N CA  1 
HETATM 977  C C   . HYP F 3 26 ? 168.118 187.225 194.172 1.00 247.64 ? 26 HYP N C   1 
HETATM 978  O O   . HYP F 3 26 ? 169.225 187.744 194.405 1.00 247.64 ? 26 HYP N O   1 
HETATM 979  C CB  . HYP F 3 26 ? 168.157 184.669 193.874 1.00 247.64 ? 26 HYP N CB  1 
HETATM 980  C CG  . HYP F 3 26 ? 168.878 183.757 192.867 1.00 247.64 ? 26 HYP N CG  1 
HETATM 981  C CD  . HYP F 3 26 ? 169.757 184.780 192.131 1.00 247.64 ? 26 HYP N CD  1 
HETATM 982  O OD1 . HYP F 3 26 ? 168.057 183.039 192.005 1.00 247.64 ? 26 HYP N OD1 1 
ATOM   983  N N   . GLY F 3 27 ? 166.985 187.612 194.749 1.00 259.34 ? 27 GLY N N   1 
ATOM   984  C CA  . GLY F 3 27 ? 166.874 188.819 195.550 1.00 259.34 ? 27 GLY N CA  1 
ATOM   985  C C   . GLY F 3 27 ? 167.818 189.004 196.723 1.00 259.34 ? 27 GLY N C   1 
ATOM   986  O O   . GLY F 3 27 ? 168.330 188.038 197.286 1.00 259.34 ? 27 GLY N O   1 
ATOM   987  N N   . PRO F 3 28 ? 168.064 190.258 197.082 1.00 307.73 ? 28 PRO N N   1 
ATOM   988  C CA  . PRO F 3 28 ? 168.919 190.553 198.233 1.00 307.73 ? 28 PRO N CA  1 
ATOM   989  C C   . PRO F 3 28 ? 168.131 190.494 199.532 1.00 307.73 ? 28 PRO N C   1 
ATOM   990  O O   . PRO F 3 28 ? 166.966 190.097 199.572 1.00 307.73 ? 28 PRO N O   1 
ATOM   991  C CB  . PRO F 3 28 ? 169.406 191.976 197.945 1.00 307.73 ? 28 PRO N CB  1 
ATOM   992  C CG  . PRO F 3 28 ? 168.234 192.588 197.248 1.00 307.73 ? 28 PRO N CG  1 
ATOM   993  C CD  . PRO F 3 28 ? 167.686 191.485 196.362 1.00 307.73 ? 28 PRO N CD  1 
ATOM   994  N N   . LYS F 3 29 ? 168.798 190.898 200.609 1.00 324.32 ? 29 LYS N N   1 
ATOM   995  C CA  . LYS F 3 29 ? 168.150 191.026 201.906 1.00 324.32 ? 29 LYS N CA  1 
ATOM   996  C C   . LYS F 3 29 ? 167.013 192.036 201.827 1.00 324.32 ? 29 LYS N C   1 
ATOM   997  O O   . LYS F 3 29 ? 167.171 193.139 201.296 1.00 324.32 ? 29 LYS N O   1 
ATOM   998  C CB  . LYS F 3 29 ? 169.164 191.458 202.969 1.00 324.32 ? 29 LYS N CB  1 
ATOM   999  C CG  . LYS F 3 29 ? 168.560 192.203 204.158 1.00 324.32 ? 29 LYS N CG  1 
ATOM   1000 C CD  . LYS F 3 29 ? 167.772 191.277 205.072 1.00 324.32 ? 29 LYS N CD  1 
ATOM   1001 C CE  . LYS F 3 29 ? 167.583 191.909 206.452 1.00 324.32 ? 29 LYS N CE  1 
ATOM   1002 N NZ  . LYS F 3 29 ? 166.876 191.024 207.416 1.00 324.32 ? 29 LYS N NZ  1 
ATOM   1003 N N   . GLY F 3 30 ? 165.866 191.655 202.383 1.00 330.23 ? 30 GLY N N   1 
ATOM   1004 C CA  . GLY F 3 30 ? 164.686 192.499 202.387 1.00 330.23 ? 30 GLY N CA  1 
ATOM   1005 C C   . GLY F 3 30 ? 164.482 193.253 203.683 1.00 330.23 ? 30 GLY N C   1 
ATOM   1006 O O   . GLY F 3 30 ? 165.444 193.663 204.327 1.00 330.23 ? 30 GLY N O   1 
ATOM   1007 N N   . PRO G 1 7  ? 156.536 167.114 130.634 1.00 218.25 ? 7  PRO E N   1 
ATOM   1008 C CA  . PRO G 1 7  ? 157.150 168.402 130.974 1.00 218.25 ? 7  PRO E CA  1 
ATOM   1009 C C   . PRO G 1 7  ? 158.099 168.302 132.162 1.00 218.25 ? 7  PRO E C   1 
ATOM   1010 O O   . PRO G 1 7  ? 157.886 167.478 133.052 1.00 218.25 ? 7  PRO E O   1 
ATOM   1011 C CB  . PRO G 1 7  ? 155.944 169.287 131.314 1.00 174.43 ? 7  PRO E CB  1 
ATOM   1012 C CG  . PRO G 1 7  ? 154.804 168.663 130.584 1.00 174.43 ? 7  PRO E CG  1 
ATOM   1013 C CD  . PRO G 1 7  ? 155.066 167.188 130.657 1.00 174.43 ? 7  PRO E CD  1 
HETATM 1014 N N   . HYP G 1 8  ? 159.138 169.131 132.168 1.00 196.22 ? 8  HYP E N   1 
HETATM 1015 C CA  . HYP G 1 8  ? 160.094 169.173 133.302 1.00 196.22 ? 8  HYP E CA  1 
HETATM 1016 C C   . HYP G 1 8  ? 159.390 169.532 134.667 1.00 196.22 ? 8  HYP E C   1 
HETATM 1017 O O   . HYP G 1 8  ? 158.481 170.380 134.695 1.00 196.22 ? 8  HYP E O   1 
HETATM 1018 C CB  . HYP G 1 8  ? 161.185 170.185 132.950 1.00 196.22 ? 8  HYP E CB  1 
HETATM 1019 C CG  . HYP G 1 8  ? 161.249 170.167 131.416 1.00 196.22 ? 8  HYP E CG  1 
HETATM 1020 C CD  . HYP G 1 8  ? 159.769 169.869 131.044 1.00 196.22 ? 8  HYP E CD  1 
HETATM 1021 O OD1 . HYP G 1 8  ? 162.152 169.262 130.864 1.00 196.22 ? 8  HYP E OD1 1 
ATOM   1022 N N   . ALA G 1 9  ? 159.822 168.890 135.746 1.00 218.25 ? 9  ALA E N   1 
ATOM   1023 C CA  . ALA G 1 9  ? 159.093 168.941 137.007 1.00 218.25 ? 9  ALA E CA  1 
ATOM   1024 C C   . ALA G 1 9  ? 159.413 170.165 137.859 1.00 218.25 ? 9  ALA E C   1 
ATOM   1025 O O   . ALA G 1 9  ? 160.309 170.946 137.545 1.00 218.25 ? 9  ALA E O   1 
ATOM   1026 C CB  . ALA G 1 9  ? 159.360 167.679 137.802 1.00 201.95 ? 9  ALA E CB  1 
ATOM   1027 N N   . ILE G 1 10 ? 158.655 170.308 138.943 1.00 218.25 ? 10 ILE E N   1 
ATOM   1028 C CA  . ILE G 1 10 ? 158.818 171.396 139.899 1.00 218.25 ? 10 ILE E CA  1 
ATOM   1029 C C   . ILE G 1 10 ? 159.129 170.799 141.273 1.00 218.25 ? 10 ILE E C   1 
ATOM   1030 O O   . ILE G 1 10 ? 158.587 169.757 141.637 1.00 218.25 ? 10 ILE E O   1 
ATOM   1031 C CB  . ILE G 1 10 ? 157.559 172.297 139.940 1.00 202.37 ? 10 ILE E CB  1 
ATOM   1032 C CG1 . ILE G 1 10 ? 157.137 172.706 138.525 1.00 202.37 ? 10 ILE E CG1 1 
ATOM   1033 C CG2 . ILE G 1 10 ? 157.790 173.531 140.795 1.00 202.37 ? 10 ILE E CG2 1 
ATOM   1034 C CD1 . ILE G 1 10 ? 155.973 171.911 137.970 1.00 202.37 ? 10 ILE E CD1 1 
HETATM 1035 N N   . HYP G 1 11 ? 160.003 171.455 142.030 1.00 196.16 ? 11 HYP E N   1 
HETATM 1036 C CA  . HYP G 1 11 ? 160.471 170.913 143.343 1.00 196.16 ? 11 HYP E CA  1 
HETATM 1037 C C   . HYP G 1 11 ? 159.453 171.104 144.538 1.00 196.16 ? 11 HYP E C   1 
HETATM 1038 O O   . HYP G 1 11 ? 158.409 171.761 144.375 1.00 196.16 ? 11 HYP E O   1 
HETATM 1039 C CB  . HYP G 1 11 ? 161.810 171.601 143.673 1.00 196.16 ? 11 HYP E CB  1 
HETATM 1040 C CG  . HYP G 1 11 ? 162.343 172.148 142.337 1.00 196.16 ? 11 HYP E CG  1 
HETATM 1041 C CD  . HYP G 1 11 ? 161.035 172.408 141.561 1.00 196.16 ? 11 HYP E CD  1 
HETATM 1042 O OD1 . HYP G 1 11 ? 163.227 171.320 141.649 1.00 196.16 ? 11 HYP E OD1 1 
ATOM   1043 N N   . GLY G 1 12 ? 159.780 170.529 145.691 1.00 218.25 ? 12 GLY E N   1 
ATOM   1044 C CA  . GLY G 1 12 ? 158.966 170.689 146.882 1.00 218.25 ? 12 GLY E CA  1 
ATOM   1045 C C   . GLY G 1 12 ? 159.446 171.802 147.796 1.00 218.25 ? 12 GLY E C   1 
ATOM   1046 O O   . GLY G 1 12 ? 160.456 172.447 147.522 1.00 218.25 ? 12 GLY E O   1 
ATOM   1047 N N   . ILE G 1 13 ? 158.722 172.026 148.887 1.00 218.25 ? 13 ILE E N   1 
ATOM   1048 C CA  . ILE G 1 13 ? 159.063 173.084 149.826 1.00 218.25 ? 13 ILE E CA  1 
ATOM   1049 C C   . ILE G 1 13 ? 159.335 172.434 151.185 1.00 218.25 ? 13 ILE E C   1 
ATOM   1050 O O   . ILE G 1 13 ? 158.794 171.370 151.484 1.00 218.25 ? 13 ILE E O   1 
ATOM   1051 C CB  . ILE G 1 13 ? 157.949 174.148 149.890 1.00 166.24 ? 13 ILE E CB  1 
ATOM   1052 C CG1 . ILE G 1 13 ? 157.797 174.838 148.537 1.00 166.24 ? 13 ILE E CG1 1 
ATOM   1053 C CG2 . ILE G 1 13 ? 158.241 175.205 150.950 1.00 166.24 ? 13 ILE E CG2 1 
ATOM   1054 C CD1 . ILE G 1 13 ? 156.685 174.262 147.669 1.00 166.24 ? 13 ILE E CD1 1 
HETATM 1055 N N   . HYP G 1 14 ? 160.186 173.063 151.991 1.00 193.41 ? 14 HYP E N   1 
HETATM 1056 C CA  . HYP G 1 14 ? 160.555 172.532 153.320 1.00 193.41 ? 14 HYP E CA  1 
HETATM 1057 C C   . HYP G 1 14 ? 159.523 172.866 154.448 1.00 193.41 ? 14 HYP E C   1 
HETATM 1058 O O   . HYP G 1 14 ? 158.805 173.876 154.353 1.00 193.41 ? 14 HYP E O   1 
HETATM 1059 C CB  . HYP G 1 14 ? 161.926 173.099 153.678 1.00 193.41 ? 14 HYP E CB  1 
HETATM 1060 C CG  . HYP G 1 14 ? 162.616 173.358 152.339 1.00 193.41 ? 14 HYP E CG  1 
HETATM 1061 C CD  . HYP G 1 14 ? 161.408 173.677 151.414 1.00 193.41 ? 14 HYP E CD  1 
HETATM 1062 O OD1 . HYP G 1 14 ? 163.411 172.318 151.867 1.00 193.41 ? 14 HYP E OD1 1 
ATOM   1063 N N   . GLY G 1 15 ? 159.480 172.029 155.479 1.00 218.25 ? 15 GLY E N   1 
ATOM   1064 C CA  . GLY G 1 15 ? 158.587 172.247 156.600 1.00 218.25 ? 15 GLY E CA  1 
ATOM   1065 C C   . GLY G 1 15 ? 159.174 173.205 157.613 1.00 218.25 ? 15 GLY E C   1 
ATOM   1066 O O   . GLY G 1 15 ? 160.357 173.534 157.555 1.00 218.25 ? 15 GLY E O   1 
ATOM   1067 N N   . ILE G 1 16 ? 158.348 173.653 158.550 1.00 218.25 ? 16 ILE E N   1 
ATOM   1068 C CA  . ILE G 1 16 ? 158.789 174.638 159.525 1.00 218.25 ? 16 ILE E CA  1 
ATOM   1069 C C   . ILE G 1 16 ? 158.947 173.996 160.895 1.00 218.25 ? 16 ILE E C   1 
ATOM   1070 O O   . ILE G 1 16 ? 158.334 172.968 161.179 1.00 218.25 ? 16 ILE E O   1 
ATOM   1071 C CB  . ILE G 1 16 ? 157.815 175.817 159.601 1.00 217.38 ? 16 ILE E CB  1 
ATOM   1072 C CG1 . ILE G 1 16 ? 156.442 175.336 160.066 1.00 217.38 ? 16 ILE E CG1 1 
ATOM   1073 C CG2 . ILE G 1 16 ? 157.697 176.493 158.243 1.00 217.38 ? 16 ILE E CG2 1 
ATOM   1074 C CD1 . ILE G 1 16 ? 155.495 176.462 160.391 1.00 217.38 ? 16 ILE E CD1 1 
HETATM 1075 N N   . HYP G 1 17 ? 159.766 174.609 161.745 1.00 219.21 ? 17 HYP E N   1 
HETATM 1076 C CA  . HYP G 1 17 ? 159.933 174.121 163.137 1.00 219.21 ? 17 HYP E CA  1 
HETATM 1077 C C   . HYP G 1 17 ? 158.593 174.142 163.966 1.00 219.21 ? 17 HYP E C   1 
HETATM 1078 O O   . HYP G 1 17 ? 157.775 175.064 163.803 1.00 219.21 ? 17 HYP E O   1 
HETATM 1079 C CB  . HYP G 1 17 ? 160.991 174.990 163.832 1.00 219.21 ? 17 HYP E CB  1 
HETATM 1080 C CG  . HYP G 1 17 ? 161.791 175.668 162.717 1.00 219.21 ? 17 HYP E CG  1 
HETATM 1081 C CD  . HYP G 1 17 ? 160.765 175.698 161.549 1.00 219.21 ? 17 HYP E CD  1 
HETATM 1082 O OD1 . HYP G 1 17 ? 163.001 175.059 162.393 1.00 219.21 ? 17 HYP E OD1 1 
ATOM   1083 N N   . GLY G 1 18 ? 158.408 173.143 164.823 1.00 228.55 ? 18 GLY E N   1 
ATOM   1084 C CA  . GLY G 1 18 ? 157.226 173.071 165.660 1.00 228.55 ? 18 GLY E CA  1 
ATOM   1085 C C   . GLY G 1 18 ? 157.248 174.116 166.754 1.00 228.55 ? 18 GLY E C   1 
ATOM   1086 O O   . GLY G 1 18 ? 158.311 174.617 167.120 1.00 228.55 ? 18 GLY E O   1 
ATOM   1087 N N   . THR G 1 19 ? 156.075 174.451 167.276 1.00 253.99 ? 19 THR E N   1 
ATOM   1088 C CA  . THR G 1 19 ? 155.977 175.471 168.309 1.00 253.99 ? 19 THR E CA  1 
ATOM   1089 C C   . THR G 1 19 ? 156.589 174.992 169.619 1.00 253.99 ? 19 THR E C   1 
ATOM   1090 O O   . THR G 1 19 ? 156.574 173.801 169.932 1.00 253.99 ? 19 THR E O   1 
ATOM   1091 C CB  . THR G 1 19 ? 154.514 175.894 168.550 1.00 253.99 ? 19 THR E CB  1 
ATOM   1092 O OG1 . THR G 1 19 ? 154.479 177.011 169.447 1.00 253.99 ? 19 THR E OG1 1 
ATOM   1093 C CG2 . THR G 1 19 ? 153.703 174.746 169.133 1.00 253.99 ? 19 THR E CG2 1 
HETATM 1094 N N   . HYP G 1 20 ? 157.144 175.930 170.375 1.00 257.06 ? 20 HYP E N   1 
HETATM 1095 C CA  . HYP G 1 20 ? 157.697 175.610 171.694 1.00 257.06 ? 20 HYP E CA  1 
HETATM 1096 C C   . HYP G 1 20 ? 156.567 175.374 172.764 1.00 257.06 ? 20 HYP E C   1 
HETATM 1097 O O   . HYP G 1 20 ? 155.619 176.174 172.857 1.00 257.06 ? 20 HYP E O   1 
HETATM 1098 C CB  . HYP G 1 20 ? 158.631 176.754 172.107 1.00 257.06 ? 20 HYP E CB  1 
HETATM 1099 C CG  . HYP G 1 20 ? 159.045 177.437 170.800 1.00 257.06 ? 20 HYP E CG  1 
HETATM 1100 C CD  . HYP G 1 20 ? 157.802 177.176 169.922 1.00 257.06 ? 20 HYP E CD  1 
HETATM 1101 O OD1 . HYP G 1 20 ? 160.233 176.983 170.231 1.00 257.06 ? 20 HYP E OD1 1 
ATOM   1102 N N   . GLY G 1 21 ? 156.695 174.295 173.528 1.00 239.02 ? 21 GLY E N   1 
ATOM   1103 C CA  . GLY G 1 21 ? 155.662 173.889 174.460 1.00 239.02 ? 21 GLY E CA  1 
ATOM   1104 C C   . GLY G 1 21 ? 155.260 174.925 175.487 1.00 239.02 ? 21 GLY E C   1 
ATOM   1105 O O   . GLY G 1 21 ? 156.017 175.849 175.780 1.00 239.02 ? 21 GLY E O   1 
ATOM   1106 N N   . PRO G 1 22 ? 154.051 174.786 176.018 1.00 233.33 ? 22 PRO E N   1 
ATOM   1107 C CA  . PRO G 1 22 ? 153.621 175.650 177.116 1.00 233.33 ? 22 PRO E CA  1 
ATOM   1108 C C   . PRO G 1 22 ? 154.261 175.237 178.430 1.00 233.33 ? 22 PRO E C   1 
ATOM   1109 O O   . PRO G 1 22 ? 154.686 174.094 178.618 1.00 233.33 ? 22 PRO E O   1 
ATOM   1110 C CB  . PRO G 1 22 ? 152.104 175.446 177.136 1.00 233.33 ? 22 PRO E CB  1 
ATOM   1111 C CG  . PRO G 1 22 ? 151.956 174.011 176.744 1.00 233.33 ? 22 PRO E CG  1 
ATOM   1112 C CD  . PRO G 1 22 ? 153.041 173.759 175.707 1.00 233.33 ? 22 PRO E CD  1 
ATOM   1113 N N   . ASP G 1 23 ? 154.326 176.195 179.349 1.00 232.52 ? 23 ASP E N   1 
ATOM   1114 C CA  . ASP G 1 23 ? 155.008 175.967 180.611 1.00 232.52 ? 23 ASP E CA  1 
ATOM   1115 C C   . ASP G 1 23 ? 154.224 174.992 181.485 1.00 232.52 ? 23 ASP E C   1 
ATOM   1116 O O   . ASP G 1 23 ? 153.013 174.806 181.334 1.00 232.52 ? 23 ASP E O   1 
ATOM   1117 C CB  . ASP G 1 23 ? 155.211 177.284 181.356 1.00 232.52 ? 23 ASP E CB  1 
ATOM   1118 C CG  . ASP G 1 23 ? 156.311 178.128 180.750 1.00 232.52 ? 23 ASP E CG  1 
ATOM   1119 O OD1 . ASP G 1 23 ? 156.843 177.737 179.691 1.00 232.52 ? 23 ASP E OD1 1 
ATOM   1120 O OD2 . ASP G 1 23 ? 156.643 179.180 181.335 1.00 232.52 ? 23 ASP E OD2 1 
ATOM   1121 N N   . GLY G 1 24 ? 154.941 174.368 182.415 1.00 231.67 ? 24 GLY E N   1 
ATOM   1122 C CA  . GLY G 1 24 ? 154.325 173.417 183.313 1.00 231.67 ? 24 GLY E CA  1 
ATOM   1123 C C   . GLY G 1 24 ? 153.454 174.082 184.360 1.00 231.67 ? 24 GLY E C   1 
ATOM   1124 O O   . GLY G 1 24 ? 153.520 175.287 184.607 1.00 231.67 ? 24 GLY E O   1 
ATOM   1125 N N   . GLN G 1 25 ? 152.617 173.265 184.988 1.00 247.73 ? 25 GLN E N   1 
ATOM   1126 C CA  . GLN G 1 25 ? 151.724 173.742 186.032 1.00 247.73 ? 25 GLN E CA  1 
ATOM   1127 C C   . GLN G 1 25 ? 152.492 174.016 187.318 1.00 247.73 ? 25 GLN E C   1 
ATOM   1128 O O   . GLN G 1 25 ? 153.404 173.274 187.684 1.00 247.73 ? 25 GLN E O   1 
ATOM   1129 C CB  . GLN G 1 25 ? 150.605 172.731 186.280 1.00 247.73 ? 25 GLN E CB  1 
ATOM   1130 C CG  . GLN G 1 25 ? 149.653 172.582 185.106 1.00 247.73 ? 25 GLN E CG  1 
ATOM   1131 C CD  . GLN G 1 25 ? 150.187 171.653 184.034 1.00 247.73 ? 25 GLN E CD  1 
ATOM   1132 O OE1 . GLN G 1 25 ? 151.106 170.871 184.276 1.00 247.73 ? 25 GLN E OE1 1 
ATOM   1133 N NE2 . GLN G 1 25 ? 149.619 171.740 182.837 1.00 247.73 ? 25 GLN E NE2 1 
HETATM 1134 N N   . HYP G 1 26 ? 152.115 175.091 187.998 1.00 228.37 ? 26 HYP E N   1 
HETATM 1135 C CA  . HYP G 1 26 ? 152.824 175.531 189.224 1.00 228.37 ? 26 HYP E CA  1 
HETATM 1136 C C   . HYP G 1 26 ? 152.495 174.640 190.488 1.00 228.37 ? 26 HYP E C   1 
HETATM 1137 O O   . HYP G 1 26 ? 151.434 173.992 190.536 1.00 228.37 ? 26 HYP E O   1 
HETATM 1138 C CB  . HYP G 1 26 ? 152.456 177.004 189.448 1.00 228.37 ? 26 HYP E CB  1 
HETATM 1139 C CG  . HYP G 1 26 ? 152.187 177.536 188.029 1.00 228.37 ? 26 HYP E CG  1 
HETATM 1140 C CD  . HYP G 1 26 ? 151.521 176.300 187.384 1.00 228.37 ? 26 HYP E CD  1 
HETATM 1141 O OD1 . HYP G 1 26 ? 153.304 177.977 187.324 1.00 228.37 ? 26 HYP E OD1 1 
ATOM   1142 N N   . GLY G 1 27 ? 153.405 174.638 191.457 1.00 231.24 ? 27 GLY E N   1 
ATOM   1143 C CA  . GLY G 1 27 ? 153.378 173.701 192.569 1.00 231.24 ? 27 GLY E CA  1 
ATOM   1144 C C   . GLY G 1 27 ? 152.154 173.643 193.468 1.00 231.24 ? 27 GLY E C   1 
ATOM   1145 O O   . GLY G 1 27 ? 151.216 174.427 193.329 1.00 231.24 ? 27 GLY E O   1 
ATOM   1146 N N   . THR G 1 28 ? 152.183 172.702 194.410 1.00 275.80 ? 28 THR E N   1 
ATOM   1147 C CA  . THR G 1 28 ? 151.063 172.448 195.310 1.00 275.80 ? 28 THR E CA  1 
ATOM   1148 C C   . THR G 1 28 ? 151.224 173.187 196.641 1.00 275.80 ? 28 THR E C   1 
ATOM   1149 O O   . THR G 1 28 ? 152.215 173.873 196.864 1.00 275.80 ? 28 THR E O   1 
ATOM   1150 C CB  . THR G 1 28 ? 150.914 170.940 195.593 1.00 275.80 ? 28 THR E CB  1 
ATOM   1151 O OG1 . THR G 1 28 ? 149.711 170.705 196.333 1.00 275.80 ? 28 THR E OG1 1 
ATOM   1152 C CG2 . THR G 1 28 ? 152.106 170.432 196.393 1.00 275.80 ? 28 THR E CG2 1 
HETATM 1153 N N   . HYP G 1 29 ? 150.240 173.043 197.523 1.00 289.69 ? 29 HYP E N   1 
HETATM 1154 C CA  . HYP G 1 29 ? 150.343 173.592 198.897 1.00 289.69 ? 29 HYP E CA  1 
HETATM 1155 C C   . HYP G 1 29 ? 150.423 172.481 200.023 1.00 289.69 ? 29 HYP E C   1 
HETATM 1156 O O   . HYP G 1 29 ? 150.168 171.297 199.751 1.00 289.69 ? 29 HYP E O   1 
HETATM 1157 C CB  . HYP G 1 29 ? 149.132 174.509 199.134 1.00 289.69 ? 29 HYP E CB  1 
HETATM 1158 C CG  . HYP G 1 29 ? 148.440 174.774 197.781 1.00 289.69 ? 29 HYP E CG  1 
HETATM 1159 C CD  . HYP G 1 29 ? 149.253 173.894 196.784 1.00 289.69 ? 29 HYP E CD  1 
HETATM 1160 O OD1 . HYP G 1 29 ? 148.334 176.115 197.400 1.00 289.69 ? 29 HYP E OD1 1 
ATOM   1161 N N   . GLY G 1 30 ? 150.756 172.887 201.242 1.00 267.73 ? 30 GLY E N   1 
ATOM   1162 C CA  . GLY G 1 30 ? 150.818 171.968 202.361 1.00 267.73 ? 30 GLY E CA  1 
ATOM   1163 C C   . GLY G 1 30 ? 151.933 170.956 202.227 1.00 267.73 ? 30 GLY E C   1 
ATOM   1164 O O   . GLY G 1 30 ? 151.797 169.809 202.637 1.00 267.73 ? 30 GLY E O   1 
ATOM   1165 N N   . ALA H 2 6  ? 155.267 164.995 135.201 1.00 236.99 ? 6  ALA J N   1 
ATOM   1166 C CA  . ALA H 2 6  ? 156.270 165.762 135.929 1.00 236.99 ? 6  ALA J CA  1 
ATOM   1167 C C   . ALA H 2 6  ? 156.538 165.156 137.303 1.00 236.99 ? 6  ALA J C   1 
ATOM   1168 O O   . ALA H 2 6  ? 155.684 165.209 138.188 1.00 236.99 ? 6  ALA J O   1 
ATOM   1169 C CB  . ALA H 2 6  ? 155.831 167.211 136.067 1.00 227.58 ? 6  ALA J CB  1 
ATOM   1170 N N   . PRO H 2 7  ? 157.726 164.579 137.481 1.00 236.99 ? 7  PRO J N   1 
ATOM   1171 C CA  . PRO H 2 7  ? 158.081 164.000 138.783 1.00 236.99 ? 7  PRO J CA  1 
ATOM   1172 C C   . PRO H 2 7  ? 158.335 165.071 139.831 1.00 236.99 ? 7  PRO J C   1 
ATOM   1173 O O   . PRO H 2 7  ? 159.482 165.460 140.071 1.00 236.99 ? 7  PRO J O   1 
ATOM   1174 C CB  . PRO H 2 7  ? 159.357 163.204 138.473 1.00 223.23 ? 7  PRO J CB  1 
ATOM   1175 C CG  . PRO H 2 7  ? 159.266 162.919 137.001 1.00 223.23 ? 7  PRO J CG  1 
ATOM   1176 C CD  . PRO H 2 7  ? 158.684 164.185 136.439 1.00 223.23 ? 7  PRO J CD  1 
ATOM   1177 N N   . ASP H 2 8  ? 157.267 165.546 140.466 1.00 236.99 ? 8  ASP J N   1 
ATOM   1178 C CA  . ASP H 2 8  ? 157.356 166.708 141.334 1.00 236.99 ? 8  ASP J CA  1 
ATOM   1179 C C   . ASP H 2 8  ? 158.006 166.362 142.674 1.00 236.99 ? 8  ASP J C   1 
ATOM   1180 O O   . ASP H 2 8  ? 158.100 165.197 143.075 1.00 236.99 ? 8  ASP J O   1 
ATOM   1181 C CB  . ASP H 2 8  ? 155.971 167.314 141.550 1.00 235.75 ? 8  ASP J CB  1 
ATOM   1182 C CG  . ASP H 2 8  ? 155.504 168.124 140.356 1.00 235.75 ? 8  ASP J CG  1 
ATOM   1183 O OD1 . ASP H 2 8  ? 154.476 167.759 139.748 1.00 235.75 ? 8  ASP J OD1 1 
ATOM   1184 O OD2 . ASP H 2 8  ? 156.178 169.119 140.017 1.00 235.75 ? 8  ASP J OD2 1 
ATOM   1185 N N   . GLY H 2 9  ? 158.454 167.406 143.363 1.00 236.99 ? 9  GLY J N   1 
ATOM   1186 C CA  . GLY H 2 9  ? 159.226 167.237 144.584 1.00 236.99 ? 9  GLY J CA  1 
ATOM   1187 C C   . GLY H 2 9  ? 158.348 167.016 145.801 1.00 236.99 ? 9  GLY J C   1 
ATOM   1188 O O   . GLY H 2 9  ? 157.280 167.622 145.936 1.00 236.99 ? 9  GLY J O   1 
ATOM   1189 N N   . LYS H 2 10 ? 158.799 166.131 146.686 1.00 236.99 ? 10 LYS J N   1 
ATOM   1190 C CA  . LYS H 2 10 ? 158.092 165.847 147.927 1.00 236.99 ? 10 LYS J CA  1 
ATOM   1191 C C   . LYS H 2 10 ? 158.072 167.058 148.857 1.00 236.99 ? 10 LYS J C   1 
ATOM   1192 O O   . LYS H 2 10 ? 159.057 167.792 148.972 1.00 236.99 ? 10 LYS J O   1 
ATOM   1193 C CB  . LYS H 2 10 ? 158.749 164.647 148.619 1.00 219.19 ? 10 LYS J CB  1 
ATOM   1194 C CG  . LYS H 2 10 ? 158.259 164.356 150.028 1.00 219.19 ? 10 LYS J CG  1 
ATOM   1195 C CD  . LYS H 2 10 ? 156.757 164.105 150.081 1.00 219.19 ? 10 LYS J CD  1 
ATOM   1196 C CE  . LYS H 2 10 ? 156.340 162.968 149.166 1.00 219.19 ? 10 LYS J CE  1 
ATOM   1197 N NZ  . LYS H 2 10 ? 156.892 161.672 149.640 1.00 219.19 ? 10 LYS J NZ  1 
ATOM   1198 N N   . LYS H 2 11 ? 156.928 167.263 149.509 1.00 236.99 ? 11 LYS J N   1 
ATOM   1199 C CA  . LYS H 2 11 ? 156.793 168.180 150.634 1.00 236.99 ? 11 LYS J CA  1 
ATOM   1200 C C   . LYS H 2 11 ? 157.544 167.688 151.866 1.00 236.99 ? 11 LYS J C   1 
ATOM   1201 O O   . LYS H 2 11 ? 157.604 166.492 152.156 1.00 236.99 ? 11 LYS J O   1 
ATOM   1202 C CB  . LYS H 2 11 ? 155.315 168.360 150.985 1.00 218.59 ? 11 LYS J CB  1 
ATOM   1203 C CG  . LYS H 2 11 ? 154.964 169.513 151.933 1.00 218.59 ? 11 LYS J CG  1 
ATOM   1204 C CD  . LYS H 2 11 ? 155.497 170.883 151.563 1.00 218.59 ? 11 LYS J CD  1 
ATOM   1205 C CE  . LYS H 2 11 ? 155.747 171.677 152.855 1.00 218.59 ? 11 LYS J CE  1 
ATOM   1206 N NZ  . LYS H 2 11 ? 156.624 172.870 152.720 1.00 218.59 ? 11 LYS J NZ  1 
ATOM   1207 N N   . GLY H 2 12 ? 158.092 168.641 152.615 1.00 236.99 ? 12 GLY J N   1 
ATOM   1208 C CA  . GLY H 2 12 ? 158.669 168.343 153.905 1.00 236.99 ? 12 GLY J CA  1 
ATOM   1209 C C   . GLY H 2 12 ? 157.606 168.262 154.983 1.00 236.99 ? 12 GLY J C   1 
ATOM   1210 O O   . GLY H 2 12 ? 156.424 168.516 154.751 1.00 236.99 ? 12 GLY J O   1 
ATOM   1211 N N   . GLU H 2 13 ? 158.038 167.893 156.184 1.00 236.99 ? 13 GLU J N   1 
ATOM   1212 C CA  . GLU H 2 13 ? 157.119 167.802 157.306 1.00 236.99 ? 13 GLU J CA  1 
ATOM   1213 C C   . GLU H 2 13 ? 157.505 168.811 158.380 1.00 236.99 ? 13 GLU J C   1 
ATOM   1214 O O   . GLU H 2 13 ? 158.685 169.000 158.689 1.00 236.99 ? 13 GLU J O   1 
ATOM   1215 C CB  . GLU H 2 13 ? 157.088 166.374 157.863 1.00 197.17 ? 13 GLU J CB  1 
ATOM   1216 C CG  . GLU H 2 13 ? 158.406 165.848 158.406 1.00 197.17 ? 13 GLU J CG  1 
ATOM   1217 C CD  . GLU H 2 13 ? 158.624 166.233 159.853 1.00 197.17 ? 13 GLU J CD  1 
ATOM   1218 O OE1 . GLU H 2 13 ? 157.630 166.565 160.527 1.00 197.17 ? 13 GLU J OE1 1 
ATOM   1219 O OE2 . GLU H 2 13 ? 159.779 166.202 160.319 1.00 197.17 ? 13 GLU J OE2 1 
ATOM   1220 N N   . ALA H 2 14 ? 156.493 169.468 158.938 1.00 236.99 ? 14 ALA J N   1 
ATOM   1221 C CA  . ALA H 2 14 ? 156.730 170.529 159.904 1.00 236.99 ? 14 ALA J CA  1 
ATOM   1222 C C   . ALA H 2 14 ? 157.207 169.959 161.234 1.00 236.99 ? 14 ALA J C   1 
ATOM   1223 O O   . ALA H 2 14 ? 156.861 168.839 161.617 1.00 236.99 ? 14 ALA J O   1 
ATOM   1224 C CB  . ALA H 2 14 ? 155.462 171.356 160.109 1.00 200.63 ? 14 ALA J CB  1 
ATOM   1225 N N   . GLY H 2 15 ? 157.991 170.758 161.952 1.00 188.43 ? 15 GLY J N   1 
ATOM   1226 C CA  . GLY H 2 15 ? 158.512 170.318 163.227 1.00 188.43 ? 15 GLY J CA  1 
ATOM   1227 C C   . GLY H 2 15 ? 157.409 170.020 164.221 1.00 188.43 ? 15 GLY J C   1 
ATOM   1228 O O   . GLY H 2 15 ? 156.267 170.466 164.093 1.00 188.43 ? 15 GLY J O   1 
ATOM   1229 N N   . ARG H 2 16 ? 157.757 169.228 165.223 1.00 190.12 ? 16 ARG J N   1 
ATOM   1230 C CA  . ARG H 2 16 ? 156.780 168.843 166.224 1.00 190.12 ? 16 ARG J CA  1 
ATOM   1231 C C   . ARG H 2 16 ? 156.818 169.805 167.398 1.00 190.12 ? 16 ARG J C   1 
ATOM   1232 O O   . ARG H 2 16 ? 157.876 170.301 167.779 1.00 190.12 ? 16 ARG J O   1 
ATOM   1233 C CB  . ARG H 2 16 ? 157.025 167.413 166.700 1.00 190.12 ? 16 ARG J CB  1 
ATOM   1234 C CG  . ARG H 2 16 ? 157.510 166.482 165.614 1.00 190.12 ? 16 ARG J CG  1 
ATOM   1235 C CD  . ARG H 2 16 ? 157.696 165.093 166.168 1.00 190.12 ? 16 ARG J CD  1 
ATOM   1236 N NE  . ARG H 2 16 ? 158.899 164.446 165.664 1.00 190.12 ? 16 ARG J NE  1 
ATOM   1237 C CZ  . ARG H 2 16 ? 159.371 163.301 166.135 1.00 190.12 ? 16 ARG J CZ  1 
ATOM   1238 N NH1 . ARG H 2 16 ? 158.725 162.621 167.066 1.00 190.12 ? 16 ARG J NH1 1 
ATOM   1239 N NH2 . ARG H 2 16 ? 160.509 162.819 165.647 1.00 190.12 ? 16 ARG J NH2 1 
HETATM 1240 N N   . HYP H 2 17 ? 155.646 170.071 167.957 1.00 202.90 ? 17 HYP J N   1 
HETATM 1241 C CA  . HYP H 2 17 ? 155.511 170.982 169.104 1.00 202.90 ? 17 HYP J CA  1 
HETATM 1242 C C   . HYP H 2 17 ? 156.333 170.524 170.362 1.00 202.90 ? 17 HYP J C   1 
HETATM 1243 O O   . HYP H 2 17 ? 156.416 169.316 170.646 1.00 202.90 ? 17 HYP J O   1 
HETATM 1244 C CB  . HYP H 2 17 ? 154.024 171.083 169.451 1.00 202.90 ? 17 HYP J CB  1 
HETATM 1245 C CG  . HYP H 2 17 ? 153.344 169.849 168.837 1.00 202.90 ? 17 HYP J CG  1 
HETATM 1246 C CD  . HYP H 2 17 ? 154.334 169.425 167.728 1.00 202.90 ? 17 HYP J CD  1 
HETATM 1247 O OD1 . HYP H 2 17 ? 152.053 170.052 168.361 1.00 202.90 ? 17 HYP J OD1 1 
ATOM   1248 N N   . GLY H 2 18 ? 156.918 171.483 171.070 1.00 198.14 ? 18 GLY J N   1 
ATOM   1249 C CA  . GLY H 2 18 ? 157.623 171.183 172.300 1.00 198.14 ? 18 GLY J CA  1 
ATOM   1250 C C   . GLY H 2 18 ? 156.687 170.590 173.330 1.00 198.14 ? 18 GLY J C   1 
ATOM   1251 O O   . GLY H 2 18 ? 155.505 170.931 173.375 1.00 198.14 ? 18 GLY J O   1 
ATOM   1252 N N   . ARG H 2 19 ? 157.206 169.684 174.152 1.00 236.99 ? 19 ARG J N   1 
ATOM   1253 C CA  . ARG H 2 19 ? 156.398 169.115 175.215 1.00 236.99 ? 19 ARG J CA  1 
ATOM   1254 C C   . ARG H 2 19 ? 156.128 170.159 176.296 1.00 236.99 ? 19 ARG J C   1 
ATOM   1255 O O   . ARG H 2 19 ? 156.693 171.256 176.303 1.00 236.99 ? 19 ARG J O   1 
ATOM   1256 C CB  . ARG H 2 19 ? 157.081 167.890 175.820 1.00 219.55 ? 19 ARG J CB  1 
ATOM   1257 C CG  . ARG H 2 19 ? 157.347 166.742 174.858 1.00 219.55 ? 19 ARG J CG  1 
ATOM   1258 C CD  . ARG H 2 19 ? 157.676 165.493 175.663 1.00 219.55 ? 19 ARG J CD  1 
ATOM   1259 N NE  . ARG H 2 19 ? 158.037 164.337 174.851 1.00 219.55 ? 19 ARG J NE  1 
ATOM   1260 C CZ  . ARG H 2 19 ? 158.440 163.179 175.354 1.00 219.55 ? 19 ARG J CZ  1 
ATOM   1261 N NH1 . ARG H 2 19 ? 158.614 163.014 176.655 1.00 219.55 ? 19 ARG J NH1 1 
ATOM   1262 N NH2 . ARG H 2 19 ? 158.666 162.157 174.535 1.00 219.55 ? 19 ARG J NH2 1 
ATOM   1263 N N   . ARG H 2 20 ? 155.237 169.800 177.218 1.00 236.99 ? 20 ARG J N   1 
ATOM   1264 C CA  . ARG H 2 20 ? 154.986 170.598 178.410 1.00 236.99 ? 20 ARG J CA  1 
ATOM   1265 C C   . ARG H 2 20 ? 156.263 170.861 179.191 1.00 236.99 ? 20 ARG J C   1 
ATOM   1266 O O   . ARG H 2 20 ? 157.220 170.082 179.132 1.00 236.99 ? 20 ARG J O   1 
ATOM   1267 C CB  . ARG H 2 20 ? 153.978 169.892 179.318 1.00 231.92 ? 20 ARG J CB  1 
ATOM   1268 C CG  . ARG H 2 20 ? 152.520 170.177 179.038 1.00 231.92 ? 20 ARG J CG  1 
ATOM   1269 C CD  . ARG H 2 20 ? 152.137 171.515 179.649 1.00 231.92 ? 20 ARG J CD  1 
ATOM   1270 N NE  . ARG H 2 20 ? 150.779 171.920 179.313 1.00 231.92 ? 20 ARG J NE  1 
ATOM   1271 C CZ  . ARG H 2 20 ? 150.262 173.107 179.597 1.00 231.92 ? 20 ARG J CZ  1 
ATOM   1272 N NH1 . ARG H 2 20 ? 150.960 174.030 180.238 1.00 231.92 ? 20 ARG J NH1 1 
ATOM   1273 N NH2 . ARG H 2 20 ? 149.009 173.372 179.237 1.00 231.92 ? 20 ARG J NH2 1 
ATOM   1274 N N   . GLY H 2 21 ? 156.277 171.964 179.928 1.00 249.51 ? 21 GLY J N   1 
ATOM   1275 C CA  . GLY H 2 21 ? 157.307 172.163 180.917 1.00 249.51 ? 21 GLY J CA  1 
ATOM   1276 C C   . GLY H 2 21 ? 157.081 171.291 182.131 1.00 249.51 ? 21 GLY J C   1 
ATOM   1277 O O   . GLY H 2 21 ? 155.995 170.758 182.360 1.00 249.51 ? 21 GLY J O   1 
ATOM   1278 N N   . ARG H 2 22 ? 158.134 171.134 182.918 1.00 266.77 ? 22 ARG J N   1 
ATOM   1279 C CA  . ARG H 2 22 ? 158.030 170.310 184.104 1.00 266.77 ? 22 ARG J CA  1 
ATOM   1280 C C   . ARG H 2 22 ? 157.158 171.045 185.099 1.00 266.77 ? 22 ARG J C   1 
ATOM   1281 O O   . ARG H 2 22 ? 157.156 172.271 185.144 1.00 266.77 ? 22 ARG J O   1 
ATOM   1282 C CB  . ARG H 2 22 ? 159.408 170.008 184.686 1.00 266.77 ? 22 ARG J CB  1 
ATOM   1283 C CG  . ARG H 2 22 ? 160.430 169.502 183.662 1.00 266.77 ? 22 ARG J CG  1 
ATOM   1284 C CD  . ARG H 2 22 ? 160.177 168.072 183.152 1.00 266.77 ? 22 ARG J CD  1 
ATOM   1285 N NE  . ARG H 2 22 ? 158.903 167.892 182.460 1.00 266.77 ? 22 ARG J NE  1 
ATOM   1286 C CZ  . ARG H 2 22 ? 158.566 168.482 181.319 1.00 266.77 ? 22 ARG J CZ  1 
ATOM   1287 N NH1 . ARG H 2 22 ? 159.410 169.268 180.669 1.00 266.77 ? 22 ARG J NH1 1 
ATOM   1288 N NH2 . ARG H 2 22 ? 157.352 168.278 180.817 1.00 266.77 ? 22 ARG J NH2 1 
HETATM 1289 N N   . HYP H 2 23 ? 156.388 170.301 185.876 1.00 301.71 ? 23 HYP J N   1 
HETATM 1290 C CA  . HYP H 2 23 ? 155.504 170.934 186.865 1.00 301.71 ? 23 HYP J CA  1 
HETATM 1291 C C   . HYP H 2 23 ? 156.212 171.133 188.250 1.00 301.71 ? 23 HYP J C   1 
HETATM 1292 O O   . HYP H 2 23 ? 156.894 170.213 188.735 1.00 301.71 ? 23 HYP J O   1 
HETATM 1293 C CB  . HYP H 2 23 ? 154.257 170.065 187.005 1.00 301.71 ? 23 HYP J CB  1 
HETATM 1294 C CG  . HYP H 2 23 ? 154.145 169.319 185.671 1.00 301.71 ? 23 HYP J CG  1 
HETATM 1295 C CD  . HYP H 2 23 ? 155.637 169.177 185.272 1.00 301.71 ? 23 HYP J CD  1 
HETATM 1296 O OD1 . HYP H 2 23 ? 153.364 169.943 184.702 1.00 301.71 ? 23 HYP J OD1 1 
ATOM   1297 N N   . GLY H 2 24 ? 156.046 172.312 188.839 1.00 315.98 ? 24 GLY J N   1 
ATOM   1298 C CA  . GLY H 2 24 ? 156.631 172.613 190.130 1.00 315.98 ? 24 GLY J CA  1 
ATOM   1299 C C   . GLY H 2 24 ? 156.303 171.621 191.225 1.00 315.98 ? 24 GLY J C   1 
ATOM   1300 O O   . GLY H 2 24 ? 155.267 170.959 191.203 1.00 315.98 ? 24 GLY J O   1 
ATOM   1301 N N   . LEU H 2 25 ? 157.209 171.524 192.188 1.00 361.48 ? 25 LEU J N   1 
ATOM   1302 C CA  . LEU H 2 25 ? 157.060 170.646 193.336 1.00 361.48 ? 25 LEU J CA  1 
ATOM   1303 C C   . LEU H 2 25 ? 156.683 171.491 194.552 1.00 361.48 ? 25 LEU J C   1 
ATOM   1304 O O   . LEU H 2 25 ? 156.402 172.686 194.439 1.00 361.48 ? 25 LEU J O   1 
ATOM   1305 C CB  . LEU H 2 25 ? 158.339 169.829 193.545 1.00 361.48 ? 25 LEU J CB  1 
ATOM   1306 C CG  . LEU H 2 25 ? 159.607 170.501 194.091 1.00 361.48 ? 25 LEU J CG  1 
ATOM   1307 C CD1 . LEU H 2 25 ? 160.621 169.476 194.566 1.00 361.48 ? 25 LEU J CD1 1 
ATOM   1308 C CD2 . LEU H 2 25 ? 160.240 171.400 193.048 1.00 361.48 ? 25 LEU J CD2 1 
ATOM   1309 N N   . LYS H 2 26 ? 156.655 170.868 195.724 1.00 379.84 ? 26 LYS J N   1 
ATOM   1310 C CA  . LYS H 2 26 ? 156.182 171.541 196.923 1.00 379.84 ? 26 LYS J CA  1 
ATOM   1311 C C   . LYS H 2 26 ? 157.122 172.669 197.332 1.00 379.84 ? 26 LYS J C   1 
ATOM   1312 O O   . LYS H 2 26 ? 158.336 172.614 197.121 1.00 379.84 ? 26 LYS J O   1 
ATOM   1313 C CB  . LYS H 2 26 ? 156.014 170.523 198.053 1.00 379.84 ? 26 LYS J CB  1 
ATOM   1314 C CG  . LYS H 2 26 ? 155.436 171.049 199.365 1.00 379.84 ? 26 LYS J CG  1 
ATOM   1315 C CD  . LYS H 2 26 ? 154.277 172.012 199.195 1.00 379.84 ? 26 LYS J CD  1 
ATOM   1316 C CE  . LYS H 2 26 ? 154.276 173.011 200.336 1.00 379.84 ? 26 LYS J CE  1 
ATOM   1317 N NZ  . LYS H 2 26 ? 153.294 174.102 200.182 1.00 379.84 ? 26 LYS J NZ  1 
ATOM   1318 N N   . GLY H 2 27 ? 156.532 173.709 197.912 1.00 415.64 ? 27 GLY J N   1 
ATOM   1319 C CA  . GLY H 2 27 ? 157.257 174.793 198.534 1.00 415.64 ? 27 GLY J CA  1 
ATOM   1320 C C   . GLY H 2 27 ? 157.938 174.348 199.809 1.00 415.64 ? 27 GLY J C   1 
ATOM   1321 O O   . GLY H 2 27 ? 158.473 173.239 199.893 1.00 415.64 ? 27 GLY J O   1 
ATOM   1322 N N   . GLN H 2 28 ? 157.935 175.221 200.813 1.00 443.54 ? 28 GLN J N   1 
ATOM   1323 C CA  . GLN H 2 28 ? 158.660 174.921 202.035 1.00 443.54 ? 28 GLN J CA  1 
ATOM   1324 C C   . GLN H 2 28 ? 158.070 173.691 202.718 1.00 443.54 ? 28 GLN J C   1 
ATOM   1325 O O   . GLN H 2 28 ? 156.880 173.385 202.603 1.00 443.54 ? 28 GLN J O   1 
ATOM   1326 C CB  . GLN H 2 28 ? 158.594 176.091 203.017 1.00 443.54 ? 28 GLN J CB  1 
ATOM   1327 C CG  . GLN H 2 28 ? 159.296 177.359 202.588 1.00 443.54 ? 28 GLN J CG  1 
ATOM   1328 C CD  . GLN H 2 28 ? 158.448 178.205 201.656 1.00 443.54 ? 28 GLN J CD  1 
ATOM   1329 O OE1 . GLN H 2 28 ? 157.232 178.026 201.568 1.00 443.54 ? 28 GLN J OE1 1 
ATOM   1330 N NE2 . GLN H 2 28 ? 159.085 179.142 200.966 1.00 443.54 ? 28 GLN J NE2 1 
ATOM   1331 N N   . GLY H 2 29 ? 158.927 172.985 203.447 1.00 440.29 ? 29 GLY J N   1 
ATOM   1332 C CA  . GLY H 2 29 ? 158.465 172.077 204.475 1.00 440.29 ? 29 GLY J CA  1 
ATOM   1333 C C   . GLY H 2 29 ? 158.327 172.819 205.789 1.00 440.29 ? 29 GLY J C   1 
ATOM   1334 O O   . GLY H 2 29 ? 159.333 173.068 206.462 1.00 440.29 ? 29 GLY J O   1 
ATOM   1335 N N   . GLU H 2 30 ? 157.099 173.166 206.172 1.00 398.45 ? 30 GLU J N   1 
ATOM   1336 C CA  . GLU H 2 30 ? 156.865 174.015 207.342 1.00 398.45 ? 30 GLU J CA  1 
ATOM   1337 C C   . GLU H 2 30 ? 157.403 173.380 208.622 1.00 398.45 ? 30 GLU J C   1 
ATOM   1338 O O   . GLU H 2 30 ? 156.697 173.265 209.617 1.00 398.45 ? 30 GLU J O   1 
ATOM   1339 C CB  . GLU H 2 30 ? 155.369 174.328 207.506 1.00 398.45 ? 30 GLU J CB  1 
ATOM   1340 C CG  . GLU H 2 30 ? 154.867 175.514 206.682 1.00 398.45 ? 30 GLU J CG  1 
ATOM   1341 C CD  . GLU H 2 30 ? 154.488 175.159 205.249 1.00 398.45 ? 30 GLU J CD  1 
ATOM   1342 O OE1 . GLU H 2 30 ? 153.626 174.279 205.056 1.00 398.45 ? 30 GLU J OE1 1 
ATOM   1343 O OE2 . GLU H 2 30 ? 155.059 175.760 204.315 1.00 398.45 ? 30 GLU J OE2 1 
ATOM   1344 N N   . GLY I 3 6  ? 163.346 165.010 130.317 1.00 265.92 ? 6  GLY O N   1 
ATOM   1345 C CA  . GLY I 3 6  ? 162.698 165.019 131.616 1.00 265.92 ? 6  GLY O CA  1 
ATOM   1346 C C   . GLY I 3 6  ? 163.647 165.299 132.765 1.00 265.92 ? 6  GLY O C   1 
ATOM   1347 O O   . GLY I 3 6  ? 164.645 164.601 132.946 1.00 265.92 ? 6  GLY O O   1 
ATOM   1348 N N   . ILE I 3 7  ? 163.331 166.329 133.543 1.00 261.90 ? 7  ILE O N   1 
ATOM   1349 C CA  . ILE I 3 7  ? 164.137 166.701 134.698 1.00 261.90 ? 7  ILE O CA  1 
ATOM   1350 C C   . ILE I 3 7  ? 163.261 166.679 135.942 1.00 261.90 ? 7  ILE O C   1 
ATOM   1351 O O   . ILE I 3 7  ? 162.193 167.290 135.975 1.00 261.90 ? 7  ILE O O   1 
ATOM   1352 C CB  . ILE I 3 7  ? 164.807 168.079 134.507 1.00 261.90 ? 7  ILE O CB  1 
ATOM   1353 C CG1 . ILE I 3 7  ? 165.783 168.052 133.325 1.00 261.90 ? 7  ILE O CG1 1 
ATOM   1354 C CG2 . ILE I 3 7  ? 165.519 168.513 135.780 1.00 261.90 ? 7  ILE O CG2 1 
ATOM   1355 C CD1 . ILE I 3 7  ? 165.163 168.391 131.985 1.00 261.90 ? 7  ILE O CD1 1 
HETATM 1356 N N   . HYP I 3 8  ? 163.721 165.967 136.964 1.00 262.87 ? 8  HYP O N   1 
HETATM 1357 C CA  . HYP I 3 8  ? 162.909 165.727 138.183 1.00 262.87 ? 8  HYP O CA  1 
HETATM 1358 C C   . HYP I 3 8  ? 162.764 166.971 139.139 1.00 262.87 ? 8  HYP O C   1 
HETATM 1359 O O   . HYP I 3 8  ? 163.520 167.952 139.021 1.00 262.87 ? 8  HYP O O   1 
HETATM 1360 C CB  . HYP I 3 8  ? 163.547 164.562 138.959 1.00 262.87 ? 8  HYP O CB  1 
HETATM 1361 C CG  . HYP I 3 8  ? 164.702 164.014 138.103 1.00 262.87 ? 8  HYP O CG  1 
HETATM 1362 C CD  . HYP I 3 8  ? 164.949 165.154 137.080 1.00 262.87 ? 8  HYP O CD  1 
HETATM 1363 O OD1 . HYP I 3 8  ? 164.475 162.772 137.514 1.00 262.87 ? 8  HYP O OD1 1 
ATOM   1364 N N   . GLY I 3 9  ? 161.800 166.891 140.050 1.00 245.89 ? 9  GLY O N   1 
ATOM   1365 C CA  . GLY I 3 9  ? 161.639 167.891 141.087 1.00 245.89 ? 9  GLY O CA  1 
ATOM   1366 C C   . GLY I 3 9  ? 162.542 167.569 142.260 1.00 245.89 ? 9  GLY O C   1 
ATOM   1367 O O   . GLY I 3 9  ? 163.062 166.457 142.361 1.00 245.89 ? 9  GLY O O   1 
ATOM   1368 N N   . MET I 3 10 ? 162.735 168.535 143.149 1.00 239.69 ? 10 MET O N   1 
ATOM   1369 C CA  . MET I 3 10 ? 163.633 168.338 144.275 1.00 239.69 ? 10 MET O CA  1 
ATOM   1370 C C   . MET I 3 10 ? 162.855 168.386 145.582 1.00 239.69 ? 10 MET O C   1 
ATOM   1371 O O   . MET I 3 10 ? 162.038 169.278 145.799 1.00 239.69 ? 10 MET O O   1 
ATOM   1372 C CB  . MET I 3 10 ? 164.740 169.391 144.271 1.00 223.51 ? 10 MET O CB  1 
ATOM   1373 C CG  . MET I 3 10 ? 165.812 169.163 145.316 1.00 223.51 ? 10 MET O CG  1 
ATOM   1374 S SD  . MET I 3 10 ? 166.747 167.657 144.979 1.00 223.51 ? 10 MET O SD  1 
ATOM   1375 C CE  . MET I 3 10 ? 167.363 167.263 146.612 1.00 223.51 ? 10 MET O CE  1 
HETATM 1376 N N   . HYP I 3 11 ? 163.111 167.417 146.450 1.00 205.21 ? 11 HYP O N   1 
HETATM 1377 C CA  . HYP I 3 11 ? 162.359 167.304 147.720 1.00 205.21 ? 11 HYP O CA  1 
HETATM 1378 C C   . HYP I 3 11 ? 162.874 168.278 148.839 1.00 205.21 ? 11 HYP O C   1 
HETATM 1379 O O   . HYP I 3 11 ? 164.012 168.774 148.762 1.00 205.21 ? 11 HYP O O   1 
HETATM 1380 C CB  . HYP I 3 11 ? 162.450 165.853 148.198 1.00 205.21 ? 11 HYP O CB  1 
HETATM 1381 C CG  . HYP I 3 11 ? 163.638 165.231 147.449 1.00 205.21 ? 11 HYP O CG  1 
HETATM 1382 C CD  . HYP I 3 11 ? 163.712 166.099 146.167 1.00 205.21 ? 11 HYP O CD  1 
HETATM 1383 O OD1 . HYP I 3 11 ? 163.533 163.869 147.191 1.00 205.21 ? 11 HYP O OD1 1 
ATOM   1384 N N   . GLY I 3 12 ? 162.032 168.527 149.835 1.00 239.69 ? 12 GLY O N   1 
ATOM   1385 C CA  . GLY I 3 12 ? 162.405 169.363 150.957 1.00 239.69 ? 12 GLY O CA  1 
ATOM   1386 C C   . GLY I 3 12 ? 162.813 168.543 152.162 1.00 239.69 ? 12 GLY O C   1 
ATOM   1387 O O   . GLY I 3 12 ? 162.669 167.320 152.173 1.00 239.69 ? 12 GLY O O   1 
ATOM   1388 N N   . LEU I 3 13 ? 163.327 169.220 153.181 1.00 239.69 ? 13 LEU O N   1 
ATOM   1389 C CA  . LEU I 3 13 ? 163.751 168.549 154.400 1.00 239.69 ? 13 LEU O CA  1 
ATOM   1390 C C   . LEU I 3 13 ? 162.768 168.804 155.534 1.00 239.69 ? 13 LEU O C   1 
ATOM   1391 O O   . LEU I 3 13 ? 161.920 169.690 155.451 1.00 239.69 ? 13 LEU O O   1 
ATOM   1392 C CB  . LEU I 3 13 ? 165.152 168.998 154.824 1.00 206.05 ? 13 LEU O CB  1 
ATOM   1393 C CG  . LEU I 3 13 ? 165.314 170.403 155.407 1.00 206.05 ? 13 LEU O CG  1 
ATOM   1394 C CD1 . LEU I 3 13 ? 166.651 170.507 156.100 1.00 206.05 ? 13 LEU O CD1 1 
ATOM   1395 C CD2 . LEU I 3 13 ? 165.234 171.456 154.320 1.00 206.05 ? 13 LEU O CD2 1 
HETATM 1396 N N   . HYP I 3 14 ? 162.897 168.018 156.596 1.00 220.69 ? 14 HYP O N   1 
HETATM 1397 C CA  . HYP I 3 14 ? 161.995 168.109 157.762 1.00 220.69 ? 14 HYP O CA  1 
HETATM 1398 C C   . HYP I 3 14 ? 162.169 169.413 158.643 1.00 220.69 ? 14 HYP O C   1 
HETATM 1399 O O   . HYP I 3 14 ? 163.263 170.005 158.679 1.00 220.69 ? 14 HYP O O   1 
HETATM 1400 C CB  . HYP I 3 14 ? 162.246 166.859 158.613 1.00 220.69 ? 14 HYP O CB  1 
HETATM 1401 C CG  . HYP I 3 14 ? 162.924 165.812 157.700 1.00 220.69 ? 14 HYP O CG  1 
HETATM 1402 C CD  . HYP I 3 14 ? 163.127 166.575 156.362 1.00 220.69 ? 14 HYP O CD  1 
HETATM 1403 O OD1 . HYP I 3 14 ? 162.240 164.611 157.553 1.00 220.69 ? 14 HYP O OD1 1 
ATOM   1404 N N   . GLY I 3 15 ? 161.099 169.817 159.320 1.00 239.69 ? 15 GLY O N   1 
ATOM   1405 C CA  . GLY I 3 15 ? 161.155 170.946 160.228 1.00 239.69 ? 15 GLY O CA  1 
ATOM   1406 C C   . GLY I 3 15 ? 161.730 170.538 161.567 1.00 239.69 ? 15 GLY O C   1 
ATOM   1407 O O   . GLY I 3 15 ? 161.612 169.383 161.974 1.00 239.69 ? 15 GLY O O   1 
ATOM   1408 N N   . ALA I 3 16 ? 162.360 171.485 162.254 1.00 239.69 ? 16 ALA O N   1 
ATOM   1409 C CA  . ALA I 3 16 ? 162.974 171.206 163.544 1.00 239.69 ? 16 ALA O CA  1 
ATOM   1410 C C   . ALA I 3 16 ? 161.913 171.078 164.628 1.00 239.69 ? 16 ALA O C   1 
ATOM   1411 O O   . ALA I 3 16 ? 160.992 171.887 164.706 1.00 239.69 ? 16 ALA O O   1 
ATOM   1412 C CB  . ALA I 3 16 ? 163.973 172.292 163.903 1.00 217.17 ? 16 ALA O CB  1 
HETATM 1413 N N   . HYP I 3 17 ? 162.044 170.055 165.463 1.00 215.50 ? 17 HYP O N   1 
HETATM 1414 C CA  . HYP I 3 17 ? 161.085 169.837 166.574 1.00 215.50 ? 17 HYP O CA  1 
HETATM 1415 C C   . HYP I 3 17 ? 161.133 170.984 167.661 1.00 215.50 ? 17 HYP O C   1 
HETATM 1416 O O   . HYP I 3 17 ? 162.201 171.578 167.895 1.00 215.50 ? 17 HYP O O   1 
HETATM 1417 C CB  . HYP I 3 17 ? 161.399 168.470 167.183 1.00 215.50 ? 17 HYP O CB  1 
HETATM 1418 C CG  . HYP I 3 17 ? 161.971 167.650 166.015 1.00 215.50 ? 17 HYP O CG  1 
HETATM 1419 C CD  . HYP I 3 17 ? 162.693 168.749 165.185 1.00 215.50 ? 17 HYP O CD  1 
HETATM 1420 O OD1 . HYP I 3 17 ? 161.040 166.921 165.279 1.00 215.50 ? 17 HYP O OD1 1 
ATOM   1421 N N   . GLY I 3 18 ? 159.993 171.261 168.286 1.00 217.08 ? 18 GLY O N   1 
ATOM   1422 C CA  . GLY I 3 18 ? 159.860 172.409 169.164 1.00 217.08 ? 18 GLY O CA  1 
ATOM   1423 C C   . GLY I 3 18 ? 160.562 172.332 170.506 1.00 217.08 ? 18 GLY O C   1 
ATOM   1424 O O   . GLY I 3 18 ? 160.649 171.269 171.121 1.00 217.08 ? 18 GLY O O   1 
ATOM   1425 N N   . LYS I 3 19 ? 161.072 173.476 170.955 1.00 226.55 ? 19 LYS O N   1 
ATOM   1426 C CA  . LYS I 3 19 ? 161.636 173.570 172.293 1.00 226.55 ? 19 LYS O CA  1 
ATOM   1427 C C   . LYS I 3 19 ? 160.534 173.397 173.330 1.00 226.55 ? 19 LYS O C   1 
ATOM   1428 O O   . LYS I 3 19 ? 159.430 173.920 173.179 1.00 226.55 ? 19 LYS O O   1 
ATOM   1429 C CB  . LYS I 3 19 ? 162.345 174.912 172.475 1.00 226.55 ? 19 LYS O CB  1 
ATOM   1430 C CG  . LYS I 3 19 ? 162.432 175.397 173.912 1.00 226.55 ? 19 LYS O CG  1 
ATOM   1431 C CD  . LYS I 3 19 ? 163.648 176.286 174.111 1.00 226.55 ? 19 LYS O CD  1 
ATOM   1432 C CE  . LYS I 3 19 ? 163.703 177.388 173.065 1.00 226.55 ? 19 LYS O CE  1 
ATOM   1433 N NZ  . LYS I 3 19 ? 165.026 178.072 173.049 1.00 226.55 ? 19 LYS O NZ  1 
ATOM   1434 N N   . ASP I 3 20 ? 160.831 172.644 174.379 1.00 239.69 ? 20 ASP O N   1 
ATOM   1435 C CA  . ASP I 3 20 ? 159.807 172.314 175.355 1.00 239.69 ? 20 ASP O CA  1 
ATOM   1436 C C   . ASP I 3 20 ? 159.462 173.515 176.230 1.00 239.69 ? 20 ASP O C   1 
ATOM   1437 O O   . ASP I 3 20 ? 160.199 174.502 176.310 1.00 239.69 ? 20 ASP O O   1 
ATOM   1438 C CB  . ASP I 3 20 ? 160.264 171.150 176.222 1.00 231.19 ? 20 ASP O CB  1 
ATOM   1439 C CG  . ASP I 3 20 ? 160.765 169.994 175.400 1.00 231.19 ? 20 ASP O CG  1 
ATOM   1440 O OD1 . ASP I 3 20 ? 160.048 169.568 174.470 1.00 231.19 ? 20 ASP O OD1 1 
ATOM   1441 O OD2 . ASP I 3 20 ? 161.882 169.511 175.677 1.00 231.19 ? 20 ASP O OD2 1 
ATOM   1442 N N   . GLY I 3 21 ? 158.309 173.413 176.886 1.00 239.69 ? 21 GLY O N   1 
ATOM   1443 C CA  . GLY I 3 21 ? 157.900 174.405 177.858 1.00 239.69 ? 21 GLY O CA  1 
ATOM   1444 C C   . GLY I 3 21 ? 158.823 174.435 179.058 1.00 239.69 ? 21 GLY O C   1 
ATOM   1445 O O   . GLY I 3 21 ? 159.761 173.644 179.177 1.00 239.69 ? 21 GLY O O   1 
ATOM   1446 N N   . TYR I 3 22 ? 158.550 175.361 179.969 1.00 250.69 ? 22 TYR O N   1 
ATOM   1447 C CA  . TYR I 3 22 ? 159.459 175.643 181.066 1.00 250.69 ? 22 TYR O CA  1 
ATOM   1448 C C   . TYR I 3 22 ? 158.836 175.200 182.382 1.00 250.69 ? 22 TYR O C   1 
ATOM   1449 O O   . TYR I 3 22 ? 157.631 174.945 182.464 1.00 250.69 ? 22 TYR O O   1 
ATOM   1450 C CB  . TYR I 3 22 ? 159.807 177.131 181.087 1.00 250.69 ? 22 TYR O CB  1 
ATOM   1451 C CG  . TYR I 3 22 ? 160.634 177.515 179.886 1.00 250.69 ? 22 TYR O CG  1 
ATOM   1452 C CD1 . TYR I 3 22 ? 161.240 176.536 179.111 1.00 250.69 ? 22 TYR O CD1 1 
ATOM   1453 C CD2 . TYR I 3 22 ? 160.756 178.836 179.485 1.00 250.69 ? 22 TYR O CD2 1 
ATOM   1454 C CE1 . TYR I 3 22 ? 161.969 176.854 178.003 1.00 250.69 ? 22 TYR O CE1 1 
ATOM   1455 C CE2 . TYR I 3 22 ? 161.493 179.168 178.364 1.00 250.69 ? 22 TYR O CE2 1 
ATOM   1456 C CZ  . TYR I 3 22 ? 162.095 178.165 177.631 1.00 250.69 ? 22 TYR O CZ  1 
ATOM   1457 O OH  . TYR I 3 22 ? 162.829 178.450 176.514 1.00 250.69 ? 22 TYR O OH  1 
ATOM   1458 N N   . ASP I 3 23 ? 159.666 175.112 183.414 1.00 242.02 ? 23 ASP O N   1 
ATOM   1459 C CA  . ASP I 3 23 ? 159.198 174.605 184.691 1.00 242.02 ? 23 ASP O CA  1 
ATOM   1460 C C   . ASP I 3 23 ? 158.286 175.621 185.365 1.00 242.02 ? 23 ASP O C   1 
ATOM   1461 O O   . ASP I 3 23 ? 158.632 176.798 185.506 1.00 242.02 ? 23 ASP O O   1 
ATOM   1462 C CB  . ASP I 3 23 ? 160.389 174.272 185.589 1.00 242.02 ? 23 ASP O CB  1 
ATOM   1463 C CG  . ASP I 3 23 ? 159.989 173.545 186.860 1.00 242.02 ? 23 ASP O CG  1 
ATOM   1464 O OD1 . ASP I 3 23 ? 158.782 173.316 187.084 1.00 242.02 ? 23 ASP O OD1 1 
ATOM   1465 O OD2 . ASP I 3 23 ? 160.898 173.182 187.634 1.00 242.02 ? 23 ASP O OD2 1 
ATOM   1466 N N   . GLY I 3 24 ? 157.109 175.156 185.773 1.00 250.82 ? 24 GLY O N   1 
ATOM   1467 C CA  . GLY I 3 24 ? 156.241 175.974 186.596 1.00 250.82 ? 24 GLY O CA  1 
ATOM   1468 C C   . GLY I 3 24 ? 156.856 176.189 187.963 1.00 250.82 ? 24 GLY O C   1 
ATOM   1469 O O   . GLY I 3 24 ? 157.450 175.276 188.542 1.00 250.82 ? 24 GLY O O   1 
ATOM   1470 N N   . LEU I 3 25 ? 156.726 177.403 188.483 1.00 260.94 ? 25 LEU O N   1 
ATOM   1471 C CA  . LEU I 3 25 ? 157.302 177.715 189.783 1.00 260.94 ? 25 LEU O CA  1 
ATOM   1472 C C   . LEU I 3 25 ? 156.660 176.870 190.877 1.00 260.94 ? 25 LEU O C   1 
ATOM   1473 O O   . LEU I 3 25 ? 155.505 176.457 190.767 1.00 260.94 ? 25 LEU O O   1 
ATOM   1474 C CB  . LEU I 3 25 ? 157.161 179.204 190.113 1.00 260.94 ? 25 LEU O CB  1 
ATOM   1475 C CG  . LEU I 3 25 ? 155.797 179.785 190.483 1.00 260.94 ? 25 LEU O CG  1 
ATOM   1476 C CD1 . LEU I 3 25 ? 155.988 181.145 191.121 1.00 260.94 ? 25 LEU O CD1 1 
ATOM   1477 C CD2 . LEU I 3 25 ? 154.924 179.917 189.253 1.00 260.94 ? 25 LEU O CD2 1 
HETATM 1478 N N   . HYP I 3 26 ? 157.427 176.616 191.930 1.00 247.64 ? 26 HYP O N   1 
HETATM 1479 C CA  . HYP I 3 26 ? 156.990 175.713 193.024 1.00 247.64 ? 26 HYP O CA  1 
HETATM 1480 C C   . HYP I 3 26 ? 155.976 176.381 194.038 1.00 247.64 ? 26 HYP O C   1 
HETATM 1481 O O   . HYP I 3 26 ? 156.030 177.603 194.265 1.00 247.64 ? 26 HYP O O   1 
HETATM 1482 C CB  . HYP I 3 26 ? 158.258 175.228 193.745 1.00 247.64 ? 26 HYP O CB  1 
HETATM 1483 C CG  . HYP I 3 26 ? 159.400 175.439 192.736 1.00 247.64 ? 26 HYP O CG  1 
HETATM 1484 C CD  . HYP I 3 26 ? 158.901 176.688 191.993 1.00 247.64 ? 26 HYP O CD  1 
HETATM 1485 O OD1 . HYP I 3 26 ? 159.654 174.374 191.879 1.00 247.64 ? 26 HYP O OD1 1 
ATOM   1486 N N   . GLY I 3 27 ? 155.108 175.559 194.620 1.00 259.34 ? 27 GLY O N   1 
ATOM   1487 C CA  . GLY I 3 27 ? 153.988 176.025 195.419 1.00 259.34 ? 27 GLY O CA  1 
ATOM   1488 C C   . GLY I 3 27 ? 154.263 176.954 196.588 1.00 259.34 ? 27 GLY O C   1 
ATOM   1489 O O   . GLY I 3 27 ? 155.356 176.962 197.150 1.00 259.34 ? 27 GLY O O   1 
ATOM   1490 N N   . PRO I 3 28 ? 153.266 177.755 196.943 1.00 307.73 ? 28 PRO O N   1 
ATOM   1491 C CA  . PRO I 3 28 ? 153.402 178.655 198.089 1.00 307.73 ? 28 PRO O CA  1 
ATOM   1492 C C   . PRO I 3 28 ? 153.090 177.937 199.392 1.00 307.73 ? 28 PRO O C   1 
ATOM   1493 O O   . PRO I 3 28 ? 152.901 176.720 199.439 1.00 307.73 ? 28 PRO O O   1 
ATOM   1494 C CB  . PRO I 3 28 ? 152.367 179.745 197.796 1.00 307.73 ? 28 PRO O CB  1 
ATOM   1495 C CG  . PRO I 3 28 ? 151.281 178.987 197.104 1.00 307.73 ? 28 PRO O CG  1 
ATOM   1496 C CD  . PRO I 3 28 ? 152.003 177.986 196.223 1.00 307.73 ? 28 PRO O CD  1 
ATOM   1497 N N   . LYS I 3 29 ? 153.042 178.721 200.465 1.00 324.32 ? 29 LYS O N   1 
ATOM   1498 C CA  . LYS I 3 29 ? 152.629 178.213 201.765 1.00 324.32 ? 29 LYS O CA  1 
ATOM   1499 C C   . LYS I 3 29 ? 151.207 177.673 201.690 1.00 324.32 ? 29 LYS O C   1 
ATOM   1500 O O   . LYS I 3 29 ? 150.302 178.322 201.156 1.00 324.32 ? 29 LYS O O   1 
ATOM   1501 C CB  . LYS I 3 29 ? 152.717 179.317 202.823 1.00 324.32 ? 29 LYS O CB  1 
ATOM   1502 C CG  . LYS I 3 29 ? 151.778 179.134 204.013 1.00 324.32 ? 29 LYS O CG  1 
ATOM   1503 C CD  . LYS I 3 29 ? 152.233 178.011 204.932 1.00 324.32 ? 29 LYS O CD  1 
ATOM   1504 C CE  . LYS I 3 29 ? 151.587 178.144 206.313 1.00 324.32 ? 29 LYS O CE  1 
ATOM   1505 N NZ  . LYS I 3 29 ? 152.044 177.112 207.281 1.00 324.32 ? 29 LYS O NZ  1 
ATOM   1506 N N   . GLY I 3 30 ? 151.013 176.484 202.252 1.00 330.23 ? 30 GLY O N   1 
ATOM   1507 C CA  . GLY I 3 30 ? 149.718 175.830 202.260 1.00 330.23 ? 30 GLY O CA  1 
ATOM   1508 C C   . GLY I 3 30 ? 148.956 176.005 203.556 1.00 330.23 ? 30 GLY O C   1 
ATOM   1509 O O   . GLY I 3 30 ? 149.039 177.051 204.194 1.00 330.23 ? 30 GLY O O   1 
ATOM   1510 N N   . PRO J 1 7  ? 167.796 156.449 130.647 1.00 218.25 ? 7  PRO F N   1 
ATOM   1511 C CA  . PRO J 1 7  ? 166.978 157.615 130.992 1.00 218.25 ? 7  PRO F CA  1 
ATOM   1512 C C   . PRO J 1 7  ? 167.536 158.392 132.179 1.00 218.25 ? 7  PRO F C   1 
ATOM   1513 O O   . PRO J 1 7  ? 168.153 157.800 133.065 1.00 218.25 ? 7  PRO F O   1 
ATOM   1514 C CB  . PRO J 1 7  ? 165.616 156.999 131.337 1.00 174.43 ? 7  PRO F CB  1 
ATOM   1515 C CG  . PRO J 1 7  ? 165.596 155.701 130.605 1.00 174.43 ? 7  PRO F CG  1 
ATOM   1516 C CD  . PRO J 1 7  ? 167.010 155.205 130.671 1.00 174.43 ? 7  PRO F CD  1 
HETATM 1517 N N   . HYP J 1 8  ? 167.324 159.703 132.187 1.00 196.22 ? 8  HYP F N   1 
HETATM 1518 C CA  . HYP J 1 8  ? 167.763 160.555 133.321 1.00 196.22 ? 8  HYP F CA  1 
HETATM 1519 C C   . HYP J 1 8  ? 167.111 160.117 134.688 1.00 196.22 ? 8  HYP F C   1 
HETATM 1520 O O   . HYP J 1 8  ? 165.926 159.741 134.721 1.00 196.22 ? 8  HYP F O   1 
HETATM 1521 C CB  . HYP J 1 8  ? 167.415 162.003 132.972 1.00 196.22 ? 8  HYP F CB  1 
HETATM 1522 C CG  . HYP J 1 8  ? 167.456 162.053 131.438 1.00 196.22 ? 8  HYP F CG  1 
HETATM 1523 C CD  . HYP J 1 8  ? 166.987 160.618 131.066 1.00 196.22 ? 8  HYP F CD  1 
HETATM 1524 O OD1 . HYP J 1 8  ? 168.685 162.395 130.882 1.00 196.22 ? 8  HYP F OD1 1 
ATOM   1525 N N   . ALA J 1 9  ? 167.887 160.176 135.764 1.00 218.25 ? 9  ALA F N   1 
ATOM   1526 C CA  . ALA J 1 9  ? 167.489 159.563 137.026 1.00 218.25 ? 9  ALA F CA  1 
ATOM   1527 C C   . ALA J 1 9  ? 166.584 160.442 137.883 1.00 218.25 ? 9  ALA F C   1 
ATOM   1528 O O   . ALA J 1 9  ? 166.342 161.607 137.572 1.00 218.25 ? 9  ALA F O   1 
ATOM   1529 C CB  . ALA J 1 9  ? 168.723 159.175 137.815 1.00 201.95 ? 9  ALA F CB  1 
ATOM   1530 N N   . ILE J 1 10 ? 166.092 159.852 138.968 1.00 218.25 ? 10 ILE F N   1 
ATOM   1531 C CA  . ILE J 1 10 ? 165.228 160.526 139.929 1.00 218.25 ? 10 ILE F CA  1 
ATOM   1532 C C   . ILE J 1 10 ? 165.907 160.502 141.300 1.00 218.25 ? 10 ILE F C   1 
ATOM   1533 O O   . ILE J 1 10 ? 166.550 159.518 141.660 1.00 218.25 ? 10 ILE F O   1 
ATOM   1534 C CB  . ILE J 1 10 ? 163.826 159.872 139.975 1.00 202.37 ? 10 ILE F CB  1 
ATOM   1535 C CG1 . ILE J 1 10 ? 163.256 159.707 138.563 1.00 202.37 ? 10 ILE F CG1 1 
ATOM   1536 C CG2 . ILE J 1 10 ? 162.868 160.678 140.836 1.00 202.37 ? 10 ILE F CG2 1 
ATOM   1537 C CD1 . ILE J 1 10 ? 163.374 158.304 138.005 1.00 202.37 ? 10 ILE F CD1 1 
HETATM 1538 N N   . HYP J 1 11 ? 165.769 161.584 142.059 1.00 196.16 ? 11 HYP F N   1 
HETATM 1539 C CA  . HYP J 1 11 ? 166.476 161.724 143.369 1.00 196.16 ? 11 HYP F CA  1 
HETATM 1540 C C   . HYP J 1 11 ? 165.815 160.929 144.566 1.00 196.16 ? 11 HYP F C   1 
HETATM 1541 O O   . HYP J 1 11 ? 164.730 160.343 144.407 1.00 196.16 ? 11 HYP F O   1 
HETATM 1542 C CB  . HYP J 1 11 ? 166.537 163.228 143.701 1.00 196.16 ? 11 HYP F CB  1 
HETATM 1543 C CG  . HYP J 1 11 ? 166.316 163.962 142.368 1.00 196.16 ? 11 HYP F CG  1 
HETATM 1544 C CD  . HYP J 1 11 ? 165.444 162.952 141.594 1.00 196.16 ? 11 HYP F CD  1 
HETATM 1545 O OD1 . HYP J 1 11 ? 167.468 164.326 141.675 1.00 196.16 ? 11 HYP F OD1 1 
ATOM   1546 N N   . GLY J 1 12 ? 166.481 160.929 145.716 1.00 218.25 ? 12 GLY F N   1 
ATOM   1547 C CA  . GLY J 1 12 ? 165.948 160.297 146.909 1.00 218.25 ? 12 GLY F CA  1 
ATOM   1548 C C   . GLY J 1 12 ? 165.218 161.261 147.827 1.00 218.25 ? 12 GLY F C   1 
ATOM   1549 O O   . GLY J 1 12 ? 165.151 162.458 147.555 1.00 218.25 ? 12 GLY F O   1 
ATOM   1550 N N   . ILE J 1 13 ? 164.672 160.739 148.920 1.00 218.25 ? 13 ILE F N   1 
ATOM   1551 C CA  . ILE J 1 13 ? 163.922 161.554 149.864 1.00 218.25 ? 13 ILE F CA  1 
ATOM   1552 C C   . ILE J 1 13 ? 164.628 161.470 151.219 1.00 218.25 ? 13 ILE F C   1 
ATOM   1553 O O   . ILE J 1 13 ? 165.290 160.475 151.514 1.00 218.25 ? 13 ILE F O   1 
ATOM   1554 C CB  . ILE J 1 13 ? 162.449 161.106 149.933 1.00 166.24 ? 13 ILE F CB  1 
ATOM   1555 C CG1 . ILE J 1 13 ? 161.767 161.315 148.584 1.00 166.24 ? 13 ILE F CG1 1 
ATOM   1556 C CG2 . ILE J 1 13 ? 161.676 161.879 150.998 1.00 166.24 ? 13 ILE F CG2 1 
ATOM   1557 C CD1 . ILE J 1 13 ? 161.719 160.065 147.714 1.00 166.24 ? 13 ILE F CD1 1 
HETATM 1558 N N   . HYP J 1 14 ? 164.502 162.519 152.027 1.00 193.41 ? 14 HYP F N   1 
HETATM 1559 C CA  . HYP J 1 14 ? 165.151 162.578 153.354 1.00 193.41 ? 14 HYP F CA  1 
HETATM 1560 C C   . HYP J 1 14 ? 164.358 161.841 154.484 1.00 193.41 ? 14 HYP F C   1 
HETATM 1561 O O   . HYP J 1 14 ? 163.126 161.712 154.394 1.00 193.41 ? 14 HYP F O   1 
HETATM 1562 C CB  . HYP J 1 14 ? 165.332 164.050 153.713 1.00 193.41 ? 14 HYP F CB  1 
HETATM 1563 C CG  . HYP J 1 14 ? 165.440 164.780 152.374 1.00 193.41 ? 14 HYP F CG  1 
HETATM 1564 C CD  . HYP J 1 14 ? 164.564 163.886 151.452 1.00 193.41 ? 14 HYP F CD  1 
HETATM 1565 O OD1 . HYP J 1 14 ? 166.735 164.962 151.897 1.00 193.41 ? 14 HYP F OD1 1 
ATOM   1566 N N   . GLY J 1 15 ? 165.071 161.391 155.511 1.00 218.25 ? 15 GLY F N   1 
ATOM   1567 C CA  . GLY J 1 15 ? 164.447 160.718 156.634 1.00 218.25 ? 15 GLY F CA  1 
ATOM   1568 C C   . GLY J 1 15 ? 163.905 161.699 157.651 1.00 218.25 ? 15 GLY F C   1 
ATOM   1569 O O   . GLY J 1 15 ? 164.200 162.891 157.593 1.00 218.25 ? 15 GLY F O   1 
ATOM   1570 N N   . ILE J 1 16 ? 163.114 161.198 158.590 1.00 218.25 ? 16 ILE F N   1 
ATOM   1571 C CA  . ILE J 1 16 ? 162.476 162.065 159.570 1.00 218.25 ? 16 ILE F CA  1 
ATOM   1572 C C   . ILE J 1 16 ? 163.119 161.885 160.937 1.00 218.25 ? 16 ILE F C   1 
ATOM   1573 O O   . ILE J 1 16 ? 163.715 160.846 161.217 1.00 218.25 ? 16 ILE F O   1 
ATOM   1574 C CB  . ILE J 1 16 ? 160.971 161.795 159.652 1.00 217.38 ? 16 ILE F CB  1 
ATOM   1575 C CG1 . ILE J 1 16 ? 160.718 160.363 160.116 1.00 217.38 ? 16 ILE F CG1 1 
ATOM   1576 C CG2 . ILE J 1 16 ? 160.319 162.027 158.297 1.00 217.38 ? 16 ILE F CG2 1 
ATOM   1577 C CD1 . ILE J 1 16 ? 159.273 160.090 160.447 1.00 217.38 ? 16 ILE F CD1 1 
HETATM 1578 N N   . HYP J 1 17 ? 162.992 162.898 161.789 1.00 219.21 ? 17 HYP F N   1 
HETATM 1579 C CA  . HYP J 1 17 ? 163.504 162.802 163.178 1.00 219.21 ? 17 HYP F CA  1 
HETATM 1580 C C   . HYP J 1 17 ? 162.832 161.644 164.008 1.00 219.21 ? 17 HYP F C   1 
HETATM 1581 O O   . HYP J 1 17 ? 161.626 161.384 163.850 1.00 219.21 ? 17 HYP F O   1 
HETATM 1582 C CB  . HYP J 1 17 ? 163.271 164.149 163.876 1.00 219.21 ? 17 HYP F CB  1 
HETATM 1583 C CG  . HYP J 1 17 ? 163.068 165.181 162.763 1.00 219.21 ? 17 HYP F CG  1 
HETATM 1584 C CD  . HYP J 1 17 ? 162.532 164.303 161.596 1.00 219.21 ? 17 HYP F CD  1 
HETATM 1585 O OD1 . HYP J 1 17 ? 164.192 165.936 162.436 1.00 219.21 ? 17 HYP F OD1 1 
ATOM   1586 N N   . GLY J 1 18 ? 163.614 160.990 164.861 1.00 228.55 ? 18 GLY F N   1 
ATOM   1587 C CA  . GLY J 1 18 ? 163.100 159.925 165.699 1.00 228.55 ? 18 GLY F CA  1 
ATOM   1588 C C   . GLY J 1 18 ? 162.206 160.456 166.797 1.00 228.55 ? 18 GLY F C   1 
ATOM   1589 O O   . GLY J 1 18 ? 162.293 161.627 167.165 1.00 228.55 ? 18 GLY F O   1 
ATOM   1590 N N   . THR J 1 19 ? 161.340 159.598 167.322 1.00 253.99 ? 19 THR F N   1 
ATOM   1591 C CA  . THR J 1 19 ? 160.408 160.012 168.360 1.00 253.99 ? 19 THR F CA  1 
ATOM   1592 C C   . THR J 1 19 ? 161.131 160.307 169.667 1.00 253.99 ? 19 THR F C   1 
ATOM   1593 O O   . THR J 1 19 ? 162.163 159.709 169.975 1.00 253.99 ? 19 THR F O   1 
ATOM   1594 C CB  . THR J 1 19 ? 159.321 158.945 168.604 1.00 253.99 ? 19 THR F CB  1 
ATOM   1595 O OG1 . THR J 1 19 ? 158.335 159.462 169.506 1.00 253.99 ? 19 THR F OG1 1 
ATOM   1596 C CG2 . THR J 1 19 ? 159.926 157.673 169.183 1.00 253.99 ? 19 THR F CG2 1 
HETATM 1597 N N   . HYP J 1 20 ? 160.590 161.251 170.427 1.00 257.06 ? 20 HYP F N   1 
HETATM 1598 C CA  . HYP J 1 20 ? 161.146 161.573 171.743 1.00 257.06 ? 20 HYP F CA  1 
HETATM 1599 C C   . HYP J 1 20 ? 160.802 160.472 172.814 1.00 257.06 ? 20 HYP F C   1 
HETATM 1600 O O   . HYP J 1 20 ? 159.640 160.039 172.911 1.00 257.06 ? 20 HYP F O   1 
HETATM 1601 C CB  . HYP J 1 20 ? 160.611 162.948 172.161 1.00 257.06 ? 20 HYP F CB  1 
HETATM 1602 C CG  . HYP J 1 20 ? 160.213 163.646 170.857 1.00 257.06 ? 20 HYP F CG  1 
HETATM 1603 C CD  . HYP J 1 20 ? 159.826 162.436 169.979 1.00 257.06 ? 20 HYP F CD  1 
HETATM 1604 O OD1 . HYP J 1 20 ? 161.190 164.459 170.284 1.00 257.06 ? 20 HYP F OD1 1 
ATOM   1605 N N   . GLY J 1 21 ? 161.808 160.052 173.573 1.00 239.02 ? 21 GLY F N   1 
ATOM   1606 C CA  . GLY J 1 21 ? 161.658 158.951 174.504 1.00 239.02 ? 21 GLY F CA  1 
ATOM   1607 C C   . GLY J 1 21 ? 160.562 159.109 175.536 1.00 239.02 ? 21 GLY F C   1 
ATOM   1608 O O   . GLY J 1 21 ? 160.131 160.222 175.833 1.00 239.02 ? 21 GLY F O   1 
ATOM   1609 N N   . PRO J 1 22 ? 160.092 157.986 176.067 1.00 233.33 ? 22 PRO F N   1 
ATOM   1610 C CA  . PRO J 1 22 ? 159.133 158.035 177.169 1.00 233.33 ? 22 PRO F CA  1 
ATOM   1611 C C   . PRO J 1 22 ? 159.813 158.387 178.481 1.00 233.33 ? 22 PRO F C   1 
ATOM   1612 O O   . PRO J 1 22 ? 161.018 158.196 178.663 1.00 233.33 ? 22 PRO F O   1 
ATOM   1613 C CB  . PRO J 1 22 ? 158.566 156.613 177.190 1.00 233.33 ? 22 PRO F CB  1 
ATOM   1614 C CG  . PRO J 1 22 ? 159.741 155.780 176.792 1.00 233.33 ? 22 PRO F CG  1 
ATOM   1615 C CD  . PRO J 1 22 ? 160.489 156.603 175.753 1.00 233.33 ? 22 PRO F CD  1 
ATOM   1616 N N   . ASP J 1 23 ? 159.015 158.913 179.405 1.00 232.52 ? 23 ASP F N   1 
ATOM   1617 C CA  . ASP J 1 23 ? 159.554 159.393 180.665 1.00 232.52 ? 23 ASP F CA  1 
ATOM   1618 C C   . ASP J 1 23 ? 160.022 158.230 181.535 1.00 232.52 ? 23 ASP F C   1 
ATOM   1619 O O   . ASP J 1 23 ? 159.588 157.084 181.384 1.00 232.52 ? 23 ASP F O   1 
ATOM   1620 C CB  . ASP J 1 23 ? 158.509 160.216 181.415 1.00 232.52 ? 23 ASP F CB  1 
ATOM   1621 C CG  . ASP J 1 23 ? 158.312 161.589 180.813 1.00 232.52 ? 23 ASP F CG  1 
ATOM   1622 O OD1 . ASP J 1 23 ? 158.909 161.863 179.751 1.00 232.52 ? 23 ASP F OD1 1 
ATOM   1623 O OD2 . ASP J 1 23 ? 157.562 162.395 181.402 1.00 232.52 ? 23 ASP F OD2 1 
ATOM   1624 N N   . GLY J 1 24 ? 160.922 158.547 182.462 1.00 231.67 ? 24 GLY F N   1 
ATOM   1625 C CA  . GLY J 1 24 ? 161.451 157.542 183.356 1.00 231.67 ? 24 GLY F CA  1 
ATOM   1626 C C   . GLY J 1 24 ? 160.448 157.108 184.406 1.00 231.67 ? 24 GLY F C   1 
ATOM   1627 O O   . GLY J 1 24 ? 159.432 157.757 184.659 1.00 231.67 ? 24 GLY F O   1 
ATOM   1628 N N   . GLN J 1 25 ? 160.752 155.977 185.031 1.00 247.73 ? 25 GLN F N   1 
ATOM   1629 C CA  . GLN J 1 25 ? 159.902 155.431 186.079 1.00 247.73 ? 25 GLN F CA  1 
ATOM   1630 C C   . GLN J 1 25 ? 160.047 156.233 187.365 1.00 247.73 ? 25 GLN F C   1 
ATOM   1631 O O   . GLN J 1 25 ? 161.142 156.663 187.727 1.00 247.73 ? 25 GLN F O   1 
ATOM   1632 C CB  . GLN J 1 25 ? 160.234 153.960 186.323 1.00 247.73 ? 25 GLN F CB  1 
ATOM   1633 C CG  . GLN J 1 25 ? 159.891 153.059 185.149 1.00 247.73 ? 25 GLN F CG  1 
ATOM   1634 C CD  . GLN J 1 25 ? 160.958 153.070 184.072 1.00 247.73 ? 25 GLN F CD  1 
ATOM   1635 O OE1 . GLN J 1 25 ? 162.092 153.486 184.310 1.00 247.73 ? 25 GLN F OE1 1 
ATOM   1636 N NE2 . GLN J 1 25 ? 160.597 152.620 182.876 1.00 247.73 ? 25 GLN F NE2 1 
HETATM 1637 N N   . HYP J 1 26 ? 158.928 156.432 188.050 1.00 228.37 ? 26 HYP F N   1 
HETATM 1638 C CA  . HYP J 1 26 ? 158.898 157.264 189.277 1.00 228.37 ? 26 HYP F CA  1 
HETATM 1639 C C   . HYP J 1 26 ? 159.519 156.538 190.537 1.00 228.37 ? 26 HYP F C   1 
HETATM 1640 O O   . HYP J 1 26 ? 159.561 155.296 190.584 1.00 228.37 ? 26 HYP F O   1 
HETATM 1641 C CB  . HYP J 1 26 ? 157.436 157.667 189.508 1.00 228.37 ? 26 HYP F CB  1 
HETATM 1642 C CG  . HYP J 1 26 ? 156.833 157.696 188.092 1.00 228.37 ? 26 HYP F CG  1 
HETATM 1643 C CD  . HYP J 1 26 ? 157.580 156.510 187.442 1.00 228.37 ? 26 HYP F CD  1 
HETATM 1644 O OD1 . HYP J 1 26 ? 156.995 158.887 187.388 1.00 228.37 ? 26 HYP F OD1 1 
ATOM   1645 N N   . GLY J 1 27 ? 159.971 157.329 191.506 1.00 231.24 ? 27 GLY F N   1 
ATOM   1646 C CA  . GLY J 1 27 ? 160.779 156.842 192.613 1.00 231.24 ? 27 GLY F CA  1 
ATOM   1647 C C   . GLY J 1 27 ? 160.232 155.747 193.514 1.00 231.24 ? 27 GLY F C   1 
ATOM   1648 O O   . GLY J 1 27 ? 159.088 155.315 193.379 1.00 231.24 ? 27 GLY F O   1 
ATOM   1649 N N   . THR J 1 28 ? 161.070 155.308 194.452 1.00 275.80 ? 28 THR F N   1 
ATOM   1650 C CA  . THR J 1 28 ? 160.745 154.207 195.351 1.00 275.80 ? 28 THR F CA  1 
ATOM   1651 C C   . THR J 1 28 ? 160.187 154.708 196.685 1.00 275.80 ? 28 THR F C   1 
ATOM   1652 O O   . THR J 1 28 ? 160.077 155.908 196.911 1.00 275.80 ? 28 THR F O   1 
ATOM   1653 C CB  . THR J 1 28 ? 161.986 153.336 195.627 1.00 275.80 ? 28 THR F CB  1 
ATOM   1654 O OG1 . THR J 1 28 ? 161.603 152.172 196.368 1.00 275.80 ? 28 THR F OG1 1 
ATOM   1655 C CG2 . THR J 1 28 ? 163.018 154.123 196.424 1.00 275.80 ? 28 THR F CG2 1 
HETATM 1656 N N   . HYP J 1 29 ? 159.833 153.779 197.567 1.00 289.69 ? 29 HYP F N   1 
HETATM 1657 C CA  . HYP J 1 29 ? 159.411 154.136 198.944 1.00 289.69 ? 29 HYP F CA  1 
HETATM 1658 C C   . HYP J 1 29 ? 160.422 153.659 200.064 1.00 289.69 ? 29 HYP F C   1 
HETATM 1659 O O   . HYP J 1 29 ? 161.327 152.855 199.788 1.00 289.69 ? 29 HYP F O   1 
HETATM 1660 C CB  . HYP J 1 29 ? 158.018 153.532 199.186 1.00 289.69 ? 29 HYP F CB  1 
HETATM 1661 C CG  . HYP J 1 29 ? 157.441 153.061 197.834 1.00 289.69 ? 29 HYP F CG  1 
HETATM 1662 C CD  . HYP J 1 29 ? 158.603 153.339 196.833 1.00 289.69 ? 29 HYP F CD  1 
HETATM 1663 O OD1 . HYP J 1 29 ? 156.219 153.629 197.460 1.00 289.69 ? 29 HYP F OD1 1 
ATOM   1664 N N   . GLY J 1 30 ? 160.238 154.146 201.285 1.00 267.73 ? 30 GLY F N   1 
ATOM   1665 C CA  . GLY J 1 30 ? 161.074 153.747 202.400 1.00 267.73 ? 30 GLY F CA  1 
ATOM   1666 C C   . GLY J 1 30 ? 162.502 154.222 202.260 1.00 267.73 ? 30 GLY F C   1 
ATOM   1667 O O   . GLY J 1 30 ? 163.436 153.538 202.665 1.00 267.73 ? 30 GLY F O   1 
ATOM   1668 N N   . ALA K 2 6  ? 169.112 154.128 135.019 1.00 236.99 ? 6  ALA K N   1 
ATOM   1669 C CA  . ALA K 2 6  ? 168.946 155.382 135.744 1.00 236.99 ? 6  ALA K CA  1 
ATOM   1670 C C   . ALA K 2 6  ? 169.603 155.314 137.119 1.00 236.99 ? 6  ALA K C   1 
ATOM   1671 O O   . ALA K 2 6  ? 169.130 154.603 138.005 1.00 236.99 ? 6  ALA K O   1 
ATOM   1672 C CB  . ALA K 2 6  ? 167.470 155.723 135.879 1.00 227.58 ? 6  ALA K CB  1 
ATOM   1673 N N   . PRO K 2 7  ? 170.695 156.057 137.296 1.00 236.99 ? 7  PRO K N   1 
ATOM   1674 C CA  . PRO K 2 7  ? 171.372 156.080 138.600 1.00 236.99 ? 7  PRO K CA  1 
ATOM   1675 C C   . PRO K 2 7  ? 170.569 156.836 139.645 1.00 236.99 ? 7  PRO K C   1 
ATOM   1676 O O   . PRO K 2 7  ? 170.803 158.025 139.882 1.00 236.99 ? 7  PRO K O   1 
ATOM   1677 C CB  . PRO K 2 7  ? 172.699 156.789 138.290 1.00 223.23 ? 7  PRO K CB  1 
ATOM   1678 C CG  . PRO K 2 7  ? 172.903 156.564 136.818 1.00 223.23 ? 7  PRO K CG  1 
ATOM   1679 C CD  . PRO K 2 7  ? 171.515 156.690 136.254 1.00 223.23 ? 7  PRO K CD  1 
ATOM   1680 N N   . ASP K 2 8  ? 169.624 156.149 140.280 1.00 236.99 ? 8  ASP K N   1 
ATOM   1681 C CA  . ASP K 2 8  ? 168.660 156.808 141.145 1.00 236.99 ? 8  ASP K CA  1 
ATOM   1682 C C   . ASP K 2 8  ? 169.282 157.202 142.485 1.00 236.99 ? 8  ASP K C   1 
ATOM   1683 O O   . ASP K 2 8  ? 170.338 156.703 142.889 1.00 236.99 ? 8  ASP K O   1 
ATOM   1684 C CB  . ASP K 2 8  ? 167.444 155.910 141.362 1.00 235.75 ? 8  ASP K CB  1 
ATOM   1685 C CG  . ASP K 2 8  ? 166.511 155.905 140.166 1.00 235.75 ? 8  ASP K CG  1 
ATOM   1686 O OD1 . ASP K 2 8  ? 166.315 154.830 139.561 1.00 235.75 ? 8  ASP K OD1 1 
ATOM   1687 O OD2 . ASP K 2 8  ? 165.984 156.984 139.824 1.00 235.75 ? 8  ASP K OD2 1 
ATOM   1688 N N   . GLY K 2 9  ? 168.599 158.113 143.171 1.00 236.99 ? 9  GLY K N   1 
ATOM   1689 C CA  . GLY K 2 9  ? 169.129 158.700 144.391 1.00 236.99 ? 9  GLY K CA  1 
ATOM   1690 C C   . GLY K 2 9  ? 168.881 157.832 145.610 1.00 236.99 ? 9  GLY K C   1 
ATOM   1691 O O   . GLY K 2 9  ? 167.823 157.209 145.745 1.00 236.99 ? 9  GLY K O   1 
ATOM   1692 N N   . LYS K 2 10 ? 169.872 157.784 146.496 1.00 236.99 ? 10 LYS K N   1 
ATOM   1693 C CA  . LYS K 2 10 ? 169.764 157.032 147.739 1.00 236.99 ? 10 LYS K CA  1 
ATOM   1694 C C   . LYS K 2 10 ? 168.703 157.621 148.667 1.00 236.99 ? 10 LYS K C   1 
ATOM   1695 O O   . LYS K 2 10 ? 168.557 158.841 148.778 1.00 236.99 ? 10 LYS K O   1 
ATOM   1696 C CB  . LYS K 2 10 ? 171.131 157.005 148.433 1.00 219.19 ? 10 LYS K CB  1 
ATOM   1697 C CG  . LYS K 2 10 ? 171.137 156.439 149.843 1.00 219.19 ? 10 LYS K CG  1 
ATOM   1698 C CD  . LYS K 2 10 ? 170.606 155.012 149.899 1.00 219.19 ? 10 LYS K CD  1 
ATOM   1699 C CE  . LYS K 2 10 ? 171.385 154.081 148.988 1.00 219.19 ? 10 LYS K CE  1 
ATOM   1700 N NZ  . LYS K 2 10 ? 172.783 153.915 149.464 1.00 219.19 ? 10 LYS K NZ  1 
ATOM   1701 N N   . LYS K 2 11 ? 167.954 156.733 149.319 1.00 236.99 ? 11 LYS K N   1 
ATOM   1702 C CA  . LYS K 2 11 ? 167.091 157.075 150.443 1.00 236.99 ? 11 LYS K CA  1 
ATOM   1703 C C   . LYS K 2 11 ? 167.889 157.484 151.674 1.00 236.99 ? 11 LYS K C   1 
ATOM   1704 O O   . LYS K 2 11 ? 168.956 156.941 151.967 1.00 236.99 ? 11 LYS K O   1 
ATOM   1705 C CB  . LYS K 2 11 ? 166.197 155.884 150.795 1.00 218.59 ? 11 LYS K CB  1 
ATOM   1706 C CG  . LYS K 2 11 ? 165.021 156.157 151.740 1.00 218.59 ? 11 LYS K CG  1 
ATOM   1707 C CD  . LYS K 2 11 ? 164.100 157.301 151.367 1.00 218.59 ? 11 LYS K CD  1 
ATOM   1708 C CE  . LYS K 2 11 ? 163.535 157.917 152.656 1.00 218.59 ? 11 LYS K CE  1 
ATOM   1709 N NZ  . LYS K 2 11 ? 162.938 159.271 152.517 1.00 218.59 ? 11 LYS K NZ  1 
ATOM   1710 N N   . GLY K 2 12 ? 167.336 158.436 152.420 1.00 236.99 ? 12 GLY K N   1 
ATOM   1711 C CA  . GLY K 2 12 ? 167.880 158.791 153.711 1.00 236.99 ? 12 GLY K CA  1 
ATOM   1712 C C   . GLY K 2 12 ? 167.419 157.832 154.790 1.00 236.99 ? 12 GLY K C   1 
ATOM   1713 O O   . GLY K 2 12 ? 166.610 156.933 154.559 1.00 236.99 ? 12 GLY K O   1 
ATOM   1714 N N   . GLU K 2 13 ? 167.953 158.025 155.991 1.00 236.99 ? 13 GLU K N   1 
ATOM   1715 C CA  . GLU K 2 13 ? 167.572 157.186 157.115 1.00 236.99 ? 13 GLU K CA  1 
ATOM   1716 C C   . GLU K 2 13 ? 166.888 158.026 158.186 1.00 236.99 ? 13 GLU K C   1 
ATOM   1717 O O   . GLU K 2 13 ? 167.312 159.144 158.493 1.00 236.99 ? 13 GLU K O   1 
ATOM   1718 C CB  . GLU K 2 13 ? 168.794 156.449 157.675 1.00 197.17 ? 13 GLU K CB  1 
ATOM   1719 C CG  . GLU K 2 13 ? 169.906 157.330 158.218 1.00 197.17 ? 13 GLU K CG  1 
ATOM   1720 C CD  . GLU K 2 13 ? 169.679 157.715 159.663 1.00 197.17 ? 13 GLU K CD  1 
ATOM   1721 O OE1 . GLU K 2 13 ? 168.895 157.020 160.338 1.00 197.17 ? 13 GLU K OE1 1 
ATOM   1722 O OE2 . GLU K 2 13 ? 170.281 158.702 160.128 1.00 197.17 ? 13 GLU K OE2 1 
ATOM   1723 N N   . ALA K 2 14 ? 165.813 157.478 158.744 1.00 236.99 ? 14 ALA K N   1 
ATOM   1724 C CA  . ALA K 2 14 ? 165.011 158.214 159.707 1.00 236.99 ? 14 ALA K CA  1 
ATOM   1725 C C   . ALA K 2 14 ? 165.740 158.346 161.038 1.00 236.99 ? 14 ALA K C   1 
ATOM   1726 O O   . ALA K 2 14 ? 166.538 157.490 161.424 1.00 236.99 ? 14 ALA K O   1 
ATOM   1727 C CB  . ALA K 2 14 ? 163.661 157.527 159.912 1.00 200.63 ? 14 ALA K CB  1 
ATOM   1728 N N   . GLY K 2 15 ? 165.437 159.426 161.752 1.00 188.43 ? 15 GLY K N   1 
ATOM   1729 C CA  . GLY K 2 15 ? 166.077 159.662 163.028 1.00 188.43 ? 15 GLY K CA  1 
ATOM   1730 C C   . GLY K 2 15 ? 165.784 158.559 164.024 1.00 188.43 ? 15 GLY K C   1 
ATOM   1731 O O   . GLY K 2 15 ? 164.829 157.792 163.896 1.00 188.43 ? 15 GLY K O   1 
ATOM   1732 N N   . ARG K 2 16 ? 166.643 158.469 165.028 1.00 190.12 ? 16 ARG K N   1 
ATOM   1733 C CA  . ARG K 2 16 ? 166.489 157.432 166.031 1.00 190.12 ? 16 ARG K CA  1 
ATOM   1734 C C   . ARG K 2 16 ? 165.671 157.948 167.203 1.00 190.12 ? 16 ARG K C   1 
ATOM   1735 O O   . ARG K 2 16 ? 165.769 159.113 167.581 1.00 190.12 ? 16 ARG K O   1 
ATOM   1736 C CB  . ARG K 2 16 ? 167.849 156.933 166.510 1.00 190.12 ? 16 ARG K CB  1 
ATOM   1737 C CG  . ARG K 2 16 ? 168.900 156.887 165.426 1.00 190.12 ? 16 ARG K CG  1 
ATOM   1738 C CD  . ARG K 2 16 ? 170.196 156.358 165.982 1.00 190.12 ? 16 ARG K CD  1 
ATOM   1739 N NE  . ARG K 2 16 ? 171.358 157.077 165.479 1.00 190.12 ? 16 ARG K NE  1 
ATOM   1740 C CZ  . ARG K 2 16 ? 172.585 156.917 165.951 1.00 190.12 ? 16 ARG K CZ  1 
ATOM   1741 N NH1 . ARG K 2 16 ? 172.851 156.020 166.885 1.00 190.12 ? 16 ARG K NH1 1 
ATOM   1742 N NH2 . ARG K 2 16 ? 173.570 157.662 165.463 1.00 190.12 ? 16 ARG K NH2 1 
HETATM 1743 N N   . HYP K 2 17 ? 164.856 157.065 167.763 1.00 202.90 ? 17 HYP K N   1 
HETATM 1744 C CA  . HYP K 2 17 ? 163.998 157.406 168.908 1.00 202.90 ? 17 HYP K CA  1 
HETATM 1745 C C   . HYP K 2 17 ? 164.803 157.893 170.165 1.00 202.90 ? 17 HYP K C   1 
HETATM 1746 O O   . HYP K 2 17 ? 165.891 157.363 170.452 1.00 202.90 ? 17 HYP K O   1 
HETATM 1747 C CB  . HYP K 2 17 ? 163.168 156.167 169.257 1.00 202.90 ? 17 HYP K CB  1 
HETATM 1748 C CG  . HYP K 2 17 ? 163.900 154.961 168.646 1.00 202.90 ? 17 HYP K CG  1 
HETATM 1749 C CD  . HYP K 2 17 ? 164.763 155.605 167.537 1.00 202.90 ? 17 HYP K CD  1 
HETATM 1750 O OD1 . HYP K 2 17 ? 163.081 153.942 168.171 1.00 202.90 ? 17 HYP K OD1 1 
ATOM   1751 N N   . GLY K 2 18 ? 164.262 158.880 170.871 1.00 198.14 ? 18 GLY K N   1 
ATOM   1752 C CA  . GLY K 2 18 ? 164.871 159.344 172.100 1.00 198.14 ? 18 GLY K CA  1 
ATOM   1753 C C   . GLY K 2 18 ? 164.918 158.239 173.133 1.00 198.14 ? 18 GLY K C   1 
ATOM   1754 O O   . GLY K 2 18 ? 164.034 157.385 173.179 1.00 198.14 ? 18 GLY K O   1 
ATOM   1755 N N   . ARG K 2 19 ? 165.961 158.240 173.956 1.00 236.99 ? 19 ARG K N   1 
ATOM   1756 C CA  . ARG K 2 19 ? 166.050 157.259 175.021 1.00 236.99 ? 19 ARG K CA  1 
ATOM   1757 C C   . ARG K 2 19 ? 165.009 157.547 176.101 1.00 236.99 ? 19 ARG K C   1 
ATOM   1758 O O   . ARG K 2 19 ? 164.339 158.584 176.105 1.00 236.99 ? 19 ARG K O   1 
ATOM   1759 C CB  . ARG K 2 19 ? 167.452 157.242 175.628 1.00 219.55 ? 19 ARG K CB  1 
ATOM   1760 C CG  . ARG K 2 19 ? 168.581 156.898 174.669 1.00 219.55 ? 19 ARG K CG  1 
ATOM   1761 C CD  . ARG K 2 19 ? 169.826 156.562 175.476 1.00 219.55 ? 19 ARG K CD  1 
ATOM   1762 N NE  . ARG K 2 19 ? 171.009 156.297 174.667 1.00 219.55 ? 19 ARG K NE  1 
ATOM   1763 C CZ  . ARG K 2 19 ? 172.214 156.071 175.172 1.00 219.55 ? 19 ARG K CZ  1 
ATOM   1764 N NH1 . ARG K 2 19 ? 172.442 156.143 176.473 1.00 219.55 ? 19 ARG K NH1 1 
ATOM   1765 N NH2 . ARG K 2 19 ? 173.214 155.756 174.355 1.00 219.55 ? 19 ARG K NH2 1 
ATOM   1766 N N   . ARG K 2 20 ? 164.875 156.598 177.025 1.00 236.99 ? 20 ARG K N   1 
ATOM   1767 C CA  . ARG K 2 20 ? 164.057 156.781 178.215 1.00 236.99 ? 20 ARG K CA  1 
ATOM   1768 C C   . ARG K 2 20 ? 164.464 158.021 178.993 1.00 236.99 ? 20 ARG K C   1 
ATOM   1769 O O   . ARG K 2 20 ? 165.616 158.463 178.935 1.00 236.99 ? 20 ARG K O   1 
ATOM   1770 C CB  . ARG K 2 20 ? 164.165 155.558 179.126 1.00 231.92 ? 20 ARG K CB  1 
ATOM   1771 C CG  . ARG K 2 20 ? 163.192 154.435 178.848 1.00 231.92 ? 20 ARG K CG  1 
ATOM   1772 C CD  . ARG K 2 20 ? 161.840 154.772 179.456 1.00 231.92 ? 20 ARG K CD  1 
ATOM   1773 N NE  . ARG K 2 20 ? 160.812 153.795 179.121 1.00 231.92 ? 20 ARG K NE  1 
ATOM   1774 C CZ  . ARG K 2 20 ? 159.525 153.939 179.403 1.00 231.92 ? 20 ARG K CZ  1 
ATOM   1775 N NH1 . ARG K 2 20 ? 159.072 155.006 180.041 1.00 231.92 ? 20 ARG K NH1 1 
ATOM   1776 N NH2 . ARG K 2 20 ? 158.672 152.984 179.045 1.00 231.92 ? 20 ARG K NH2 1 
ATOM   1777 N N   . GLY K 2 21 ? 163.514 158.585 179.729 1.00 249.51 ? 21 GLY K N   1 
ATOM   1778 C CA  . GLY K 2 21 ? 163.853 159.580 180.715 1.00 249.51 ? 21 GLY K CA  1 
ATOM   1779 C C   . GLY K 2 21 ? 164.494 158.952 181.931 1.00 249.51 ? 21 GLY K C   1 
ATOM   1780 O O   . GLY K 2 21 ? 164.416 157.745 182.163 1.00 249.51 ? 21 GLY K O   1 
ATOM   1781 N N   . ARG K 2 22 ? 165.154 159.788 182.718 1.00 266.77 ? 22 ARG K N   1 
ATOM   1782 C CA  . ARG K 2 22 ? 165.815 159.291 183.905 1.00 266.77 ? 22 ARG K CA  1 
ATOM   1783 C C   . ARG K 2 22 ? 164.742 158.903 184.900 1.00 266.77 ? 22 ARG K C   1 
ATOM   1784 O O   . ARG K 2 22 ? 163.679 159.513 184.942 1.00 266.77 ? 22 ARG K O   1 
ATOM   1785 C CB  . ARG K 2 22 ? 166.763 160.336 184.487 1.00 266.77 ? 22 ARG K CB  1 
ATOM   1786 C CG  . ARG K 2 22 ? 167.712 160.967 183.462 1.00 266.77 ? 22 ARG K CG  1 
ATOM   1787 C CD  . ARG K 2 22 ? 168.827 160.034 182.956 1.00 266.77 ? 22 ARG K CD  1 
ATOM   1788 N NE  . ARG K 2 22 ? 168.349 158.838 182.266 1.00 266.77 ? 22 ARG K NE  1 
ATOM   1789 C CZ  . ARG K 2 22 ? 167.672 158.837 181.124 1.00 266.77 ? 22 ARG K CZ  1 
ATOM   1790 N NH1 . ARG K 2 22 ? 167.411 159.959 180.471 1.00 266.77 ? 22 ARG K NH1 1 
ATOM   1791 N NH2 . ARG K 2 22 ? 167.244 157.682 180.624 1.00 266.77 ? 22 ARG K NH2 1 
HETATM 1792 N N   . HYP K 2 23 ? 165.003 157.867 185.680 1.00 301.71 ? 23 HYP K N   1 
HETATM 1793 C CA  . HYP K 2 23 ? 164.012 157.419 186.668 1.00 301.71 ? 23 HYP K CA  1 
HETATM 1794 C C   . HYP K 2 23 ? 164.191 158.135 188.052 1.00 301.71 ? 23 HYP K C   1 
HETATM 1795 O O   . HYP K 2 23 ? 165.327 158.268 188.538 1.00 301.71 ? 23 HYP K O   1 
HETATM 1796 C CB  . HYP K 2 23 ? 164.144 155.905 186.812 1.00 301.71 ? 23 HYP K CB  1 
HETATM 1797 C CG  . HYP K 2 23 ? 164.736 155.432 185.480 1.00 301.71 ? 23 HYP K CG  1 
HETATM 1798 C CD  . HYP K 2 23 ? 165.604 156.654 185.079 1.00 301.71 ? 23 HYP K CD  1 
HETATM 1799 O OD1 . HYP K 2 23 ? 163.807 155.063 184.511 1.00 301.71 ? 23 HYP K OD1 1 
ATOM   1800 N N   . GLY K 2 24 ? 163.085 158.580 188.639 1.00 315.98 ? 24 GLY K N   1 
ATOM   1801 C CA  . GLY K 2 24 ? 163.113 159.240 189.928 1.00 315.98 ? 24 GLY K CA  1 
ATOM   1802 C C   . GLY K 2 24 ? 163.808 158.464 191.026 1.00 315.98 ? 24 GLY K C   1 
ATOM   1803 O O   . GLY K 2 24 ? 163.867 157.236 191.007 1.00 315.98 ? 24 GLY K O   1 
ATOM   1804 N N   . LEU K 2 25 ? 164.343 159.203 191.988 1.00 361.48 ? 25 LEU K N   1 
ATOM   1805 C CA  . LEU K 2 25 ? 165.028 158.639 193.138 1.00 361.48 ? 25 LEU K CA  1 
ATOM   1806 C C   . LEU K 2 25 ? 164.106 158.737 194.353 1.00 361.48 ? 25 LEU K C   1 
ATOM   1807 O O   . LEU K 2 25 ? 162.931 159.088 194.237 1.00 361.48 ? 25 LEU K O   1 
ATOM   1808 C CB  . LEU K 2 25 ? 166.374 159.342 193.347 1.00 361.48 ? 25 LEU K CB  1 
ATOM   1809 C CG  . LEU K 2 25 ? 166.423 160.777 193.890 1.00 361.48 ? 25 LEU K CG  1 
ATOM   1810 C CD1 . LEU K 2 25 ? 167.816 161.147 194.365 1.00 361.48 ? 25 LEU K CD1 1 
ATOM   1811 C CD2 . LEU K 2 25 ? 165.961 161.772 192.844 1.00 361.48 ? 25 LEU K CD2 1 
ATOM   1812 N N   . LYS K 2 26 ? 164.631 158.405 195.526 1.00 379.84 ? 26 LYS K N   1 
ATOM   1813 C CA  . LYS K 2 26 ? 163.809 158.333 196.724 1.00 379.84 ? 26 LYS K CA  1 
ATOM   1814 C C   . LYS K 2 26 ? 163.300 159.711 197.130 1.00 379.84 ? 26 LYS K C   1 
ATOM   1815 O O   . LYS K 2 26 ? 163.953 160.735 196.916 1.00 379.84 ? 26 LYS K O   1 
ATOM   1816 C CB  . LYS K 2 26 ? 164.607 157.682 197.856 1.00 379.84 ? 26 LYS K CB  1 
ATOM   1817 C CG  . LYS K 2 26 ? 163.862 157.447 199.168 1.00 379.84 ? 26 LYS K CG  1 
ATOM   1818 C CD  . LYS K 2 26 ? 162.449 156.922 198.998 1.00 379.84 ? 26 LYS K CD  1 
ATOM   1819 C CE  . LYS K 2 26 ? 161.581 157.422 200.136 1.00 379.84 ? 26 LYS K CE  1 
ATOM   1820 N NZ  . LYS K 2 26 ? 160.147 157.114 199.981 1.00 379.84 ? 26 LYS K NZ  1 
ATOM   1821 N N   . GLY K 2 27 ? 162.104 159.719 197.707 1.00 415.64 ? 27 GLY K N   1 
ATOM   1822 C CA  . GLY K 2 27 ? 161.525 160.889 198.326 1.00 415.64 ? 27 GLY K CA  1 
ATOM   1823 C C   . GLY K 2 27 ? 162.248 161.262 199.601 1.00 415.64 ? 27 GLY K C   1 
ATOM   1824 O O   . GLY K 2 27 ? 163.476 161.173 199.687 1.00 415.64 ? 27 GLY K O   1 
ATOM   1825 N N   . GLN K 2 28 ? 161.488 161.696 200.603 1.00 443.54 ? 28 GLN K N   1 
ATOM   1826 C CA  . GLN K 2 28 ? 162.107 162.178 201.824 1.00 443.54 ? 28 GLN K CA  1 
ATOM   1827 C C   . GLN K 2 28 ? 162.879 161.055 202.511 1.00 443.54 ? 28 GLN K C   1 
ATOM   1828 O O   . GLN K 2 28 ? 162.551 159.871 202.399 1.00 443.54 ? 28 GLN K O   1 
ATOM   1829 C CB  . GLN K 2 28 ? 161.060 162.706 202.804 1.00 443.54 ? 28 GLN K CB  1 
ATOM   1830 C CG  . GLN K 2 28 ? 160.311 163.946 202.371 1.00 443.54 ? 28 GLN K CG  1 
ATOM   1831 C CD  . GLN K 2 28 ? 159.156 163.630 201.438 1.00 443.54 ? 28 GLN K CD  1 
ATOM   1832 O OE1 . GLN K 2 28 ? 158.705 162.487 201.352 1.00 443.54 ? 28 GLN K OE1 1 
ATOM   1833 N NE2 . GLN K 2 28 ? 158.662 164.648 200.745 1.00 443.54 ? 28 GLN K NE2 1 
ATOM   1834 N N   . GLY K 2 29 ? 163.917 161.449 203.241 1.00 440.29 ? 29 GLY K N   1 
ATOM   1835 C CA  . GLY K 2 29 ? 164.473 160.597 204.272 1.00 440.29 ? 29 GLY K CA  1 
ATOM   1836 C C   . GLY K 2 29 ? 163.760 160.851 205.584 1.00 440.29 ? 29 GLY K C   1 
ATOM   1837 O O   . GLY K 2 29 ? 164.044 161.849 206.255 1.00 440.29 ? 29 GLY K O   1 
ATOM   1838 N N   . GLU K 2 30 ? 162.845 159.960 205.968 1.00 398.45 ? 30 GLU K N   1 
ATOM   1839 C CA  . GLU K 2 30 ? 161.992 160.183 207.136 1.00 398.45 ? 30 GLU K CA  1 
ATOM   1840 C C   . GLU K 2 30 ? 162.809 160.337 208.417 1.00 398.45 ? 30 GLU K C   1 
ATOM   1841 O O   . GLU K 2 30 ? 162.555 159.670 209.414 1.00 398.45 ? 30 GLU K O   1 
ATOM   1842 C CB  . GLU K 2 30 ? 160.975 159.043 207.302 1.00 398.45 ? 30 GLU K CB  1 
ATOM   1843 C CG  . GLU K 2 30 ? 159.697 159.196 206.476 1.00 398.45 ? 30 GLU K CG  1 
ATOM   1844 C CD  . GLU K 2 30 ? 159.818 158.687 205.044 1.00 398.45 ? 30 GLU K CD  1 
ATOM   1845 O OE1 . GLU K 2 30 ? 160.151 157.501 204.854 1.00 398.45 ? 30 GLU K OE1 1 
ATOM   1846 O OE2 . GLU K 2 30 ? 159.583 159.480 204.108 1.00 398.45 ? 30 GLU K OE2 1 
ATOM   1847 N N   . GLY L 3 6  ? 173.040 161.228 130.299 1.00 265.92 ? 6  GLY P N   1 
ATOM   1848 C CA  . GLY L 3 6  ? 172.717 160.668 131.597 1.00 265.92 ? 6  GLY P CA  1 
ATOM   1849 C C   . GLY L 3 6  ? 172.933 161.634 132.746 1.00 265.92 ? 6  GLY P C   1 
ATOM   1850 O O   . GLY L 3 6  ? 174.028 162.167 132.927 1.00 265.92 ? 6  GLY P O   1 
ATOM   1851 N N   . ILE L 3 7  ? 171.879 161.860 133.523 1.00 261.90 ? 7  ILE P N   1 
ATOM   1852 C CA  . ILE L 3 7  ? 171.945 162.746 134.677 1.00 261.90 ? 7  ILE P CA  1 
ATOM   1853 C C   . ILE L 3 7  ? 171.539 161.971 135.922 1.00 261.90 ? 7  ILE P C   1 
ATOM   1854 O O   . ILE L 3 7  ? 170.485 161.336 135.955 1.00 261.90 ? 7  ILE P O   1 
ATOM   1855 C CB  . ILE L 3 7  ? 171.068 164.002 134.485 1.00 261.90 ? 7  ILE P CB  1 
ATOM   1856 C CG1 . ILE L 3 7  ? 171.566 164.840 133.302 1.00 261.90 ? 7  ILE P CG1 1 
ATOM   1857 C CG2 . ILE L 3 7  ? 171.034 164.836 135.757 1.00 261.90 ? 7  ILE P CG2 1 
ATOM   1858 C CD1 . ILE L 3 7  ? 170.969 164.462 131.962 1.00 261.90 ? 7  ILE P CD1 1 
HETATM 1859 N N   . HYP L 3 8  ? 172.384 162.028 136.945 1.00 262.87 ? 8  HYP P N   1 
HETATM 1860 C CA  . HYP L 3 8  ? 172.199 161.203 138.164 1.00 262.87 ? 8  HYP P CA  1 
HETATM 1861 C C   . HYP L 3 8  ? 171.041 161.682 139.120 1.00 262.87 ? 8  HYP P C   1 
HETATM 1862 O O   . HYP L 3 8  ? 170.551 162.820 139.000 1.00 262.87 ? 8  HYP P O   1 
HETATM 1863 C CB  . HYP L 3 8  ? 173.527 161.195 138.940 1.00 262.87 ? 8  HYP P CB  1 
HETATM 1864 C CG  . HYP L 3 8  ? 174.568 161.937 138.084 1.00 262.87 ? 8  HYP P CG  1 
HETATM 1865 C CD  . HYP L 3 8  ? 173.692 162.706 137.060 1.00 262.87 ? 8  HYP P CD  1 
HETATM 1866 O OD1 . HYP L 3 8  ? 175.542 161.134 137.496 1.00 262.87 ? 8  HYP P OD1 1 
ATOM   1867 N N   . GLY L 3 9  ? 170.642 160.802 140.031 1.00 245.89 ? 9  GLY P N   1 
ATOM   1868 C CA  . GLY L 3 9  ? 169.690 161.149 141.067 1.00 245.89 ? 9  GLY P CA  1 
ATOM   1869 C C   . GLY L 3 9  ? 170.410 161.781 142.240 1.00 245.89 ? 9  GLY P C   1 
ATOM   1870 O O   . GLY L 3 9  ? 171.633 161.696 142.341 1.00 245.89 ? 9  GLY P O   1 
ATOM   1871 N N   . MET L 3 10 ? 169.659 162.421 143.127 1.00 239.69 ? 10 MET P N   1 
ATOM   1872 C CA  . MET L 3 10 ? 170.268 163.111 144.254 1.00 239.69 ? 10 MET P CA  1 
ATOM   1873 C C   . MET L 3 10 ? 169.847 162.456 145.561 1.00 239.69 ? 10 MET P C   1 
ATOM   1874 O O   . MET L 3 10 ? 168.670 162.176 145.778 1.00 239.69 ? 10 MET P O   1 
ATOM   1875 C CB  . MET L 3 10 ? 169.885 164.591 144.248 1.00 223.51 ? 10 MET P CB  1 
ATOM   1876 C CG  . MET L 3 10 ? 170.606 165.418 145.293 1.00 223.51 ? 10 MET P CG  1 
ATOM   1877 S SD  . MET L 3 10 ? 172.377 165.501 144.956 1.00 223.51 ? 10 MET P SD  1 
ATOM   1878 C CE  . MET L 3 10 ? 173.020 165.850 146.589 1.00 223.51 ? 10 MET P CE  1 
HETATM 1879 N N   . HYP L 3 11 ? 170.818 162.210 146.429 1.00 205.21 ? 11 HYP P N   1 
HETATM 1880 C CA  . HYP L 3 11 ? 170.550 161.498 147.700 1.00 205.21 ? 11 HYP P CA  1 
HETATM 1881 C C   . HYP L 3 11 ? 169.949 162.424 148.818 1.00 205.21 ? 11 HYP P C   1 
HETATM 1882 O O   . HYP L 3 11 ? 170.070 163.659 148.740 1.00 205.21 ? 11 HYP P O   1 
HETATM 1883 C CB  . HYP L 3 11 ? 171.862 160.873 148.179 1.00 205.21 ? 11 HYP P CB  1 
HETATM 1884 C CG  . HYP L 3 11 ? 172.984 161.608 147.430 1.00 205.21 ? 11 HYP P CG  1 
HETATM 1885 C CD  . HYP L 3 11 ? 172.262 162.094 146.147 1.00 205.21 ? 11 HYP P CD  1 
HETATM 1886 O OD1 . HYP L 3 11 ? 174.123 160.854 147.173 1.00 205.21 ? 11 HYP P OD1 1 
ATOM   1887 N N   . GLY L 3 12 ? 169.322 161.810 149.814 1.00 239.69 ? 12 GLY P N   1 
ATOM   1888 C CA  . GLY L 3 12 ? 168.773 162.543 150.936 1.00 239.69 ? 12 GLY P CA  1 
ATOM   1889 C C   . GLY L 3 12 ? 169.687 162.502 152.141 1.00 239.69 ? 12 GLY P C   1 
ATOM   1890 O O   . GLY L 3 12 ? 170.685 161.782 152.153 1.00 239.69 ? 12 GLY P O   1 
ATOM   1891 N N   . LEU L 3 13 ? 169.345 163.282 153.159 1.00 239.69 ? 13 LEU P N   1 
ATOM   1892 C CA  . LEU L 3 13 ? 170.137 163.327 154.379 1.00 239.69 ? 13 LEU P CA  1 
ATOM   1893 C C   . LEU L 3 13 ? 169.436 162.592 155.513 1.00 239.69 ? 13 LEU P C   1 
ATOM   1894 O O   . LEU L 3 13 ? 168.249 162.283 155.430 1.00 239.69 ? 13 LEU P O   1 
ATOM   1895 C CB  . LEU L 3 13 ? 170.426 164.770 154.800 1.00 206.05 ? 13 LEU P CB  1 
ATOM   1896 C CG  . LEU L 3 13 ? 169.277 165.595 155.383 1.00 206.05 ? 13 LEU P CG  1 
ATOM   1897 C CD1 . LEU L 3 13 ? 169.835 166.814 156.074 1.00 206.05 ? 13 LEU P CD1 1 
ATOM   1898 C CD2 . LEU L 3 13 ? 168.318 166.036 154.295 1.00 206.05 ? 13 LEU P CD2 1 
HETATM 1899 N N   . HYP L 3 14 ? 170.185 162.325 156.575 1.00 220.69 ? 14 HYP P N   1 
HETATM 1900 C CA  . HYP L 3 14 ? 169.667 161.582 157.742 1.00 220.69 ? 14 HYP P CA  1 
HETATM 1901 C C   . HYP L 3 14 ? 168.612 162.369 158.622 1.00 220.69 ? 14 HYP P C   1 
HETATM 1902 O O   . HYP L 3 14 ? 168.626 163.612 158.657 1.00 220.69 ? 14 HYP P O   1 
HETATM 1903 C CB  . HYP L 3 14 ? 170.880 161.194 158.593 1.00 220.69 ? 14 HYP P CB  1 
HETATM 1904 C CG  . HYP L 3 14 ? 172.125 161.277 157.681 1.00 220.69 ? 14 HYP P CG  1 
HETATM 1905 C CD  . HYP L 3 14 ? 171.558 161.823 156.342 1.00 220.69 ? 14 HYP P CD  1 
HETATM 1906 O OD1 . HYP L 3 14 ? 172.843 160.095 157.535 1.00 220.69 ? 14 HYP P OD1 1 
ATOM   1907 N N   . GLY L 3 15 ? 167.738 161.631 159.299 1.00 239.69 ? 15 GLY P N   1 
ATOM   1908 C CA  . GLY L 3 15 ? 166.778 162.229 160.206 1.00 239.69 ? 15 GLY P CA  1 
ATOM   1909 C C   . GLY L 3 15 ? 167.414 162.535 161.546 1.00 239.69 ? 15 GLY P C   1 
ATOM   1910 O O   . GLY L 3 15 ? 168.366 161.871 161.953 1.00 239.69 ? 15 GLY P O   1 
ATOM   1911 N N   . ALA L 3 16 ? 166.893 163.546 162.231 1.00 239.69 ? 16 ALA P N   1 
ATOM   1912 C CA  . ALA L 3 16 ? 167.435 163.948 163.521 1.00 239.69 ? 16 ALA P CA  1 
ATOM   1913 C C   . ALA L 3 16 ? 167.030 162.960 164.606 1.00 239.69 ? 16 ALA P C   1 
ATOM   1914 O O   . ALA L 3 16 ? 165.876 162.549 164.683 1.00 239.69 ? 16 ALA P O   1 
ATOM   1915 C CB  . ALA L 3 16 ? 166.971 165.350 163.878 1.00 217.17 ? 16 ALA P CB  1 
HETATM 1916 N N   . HYP L 3 17 ? 167.987 162.579 165.442 1.00 215.50 ? 17 HYP P N   1 
HETATM 1917 C CA  . HYP L 3 17 ? 167.711 161.636 166.553 1.00 215.50 ? 17 HYP P CA  1 
HETATM 1918 C C   . HYP L 3 17 ? 166.732 162.236 167.639 1.00 215.50 ? 17 HYP P C   1 
HETATM 1919 O O   . HYP L 3 17 ? 166.732 163.458 167.872 1.00 215.50 ? 17 HYP P O   1 
HETATM 1920 C CB  . HYP L 3 17 ? 169.058 161.246 167.162 1.00 215.50 ? 17 HYP P CB  1 
HETATM 1921 C CG  . HYP L 3 17 ? 170.053 161.346 165.995 1.00 215.50 ? 17 HYP P CG  1 
HETATM 1922 C CD  . HYP L 3 17 ? 169.444 162.510 165.164 1.00 215.50 ? 17 HYP P CD  1 
HETATM 1923 O OD1 . HYP L 3 17 ? 170.238 160.177 165.261 1.00 215.50 ? 17 HYP P OD1 1 
ATOM   1924 N N   . GLY L 3 18 ? 165.936 161.375 168.264 1.00 217.08 ? 18 GLY P N   1 
ATOM   1925 C CA  . GLY L 3 18 ? 164.868 161.818 169.142 1.00 217.08 ? 18 GLY P CA  1 
ATOM   1926 C C   . GLY L 3 18 ? 165.275 162.395 170.483 1.00 217.08 ? 18 GLY P C   1 
ATOM   1927 O O   . GLY L 3 18 ? 166.246 161.955 171.099 1.00 217.08 ? 18 GLY P O   1 
ATOM   1928 N N   . LYS L 3 19 ? 164.524 163.398 170.931 1.00 226.55 ? 19 LYS P N   1 
ATOM   1929 C CA  . LYS L 3 19 ? 164.716 163.938 172.268 1.00 226.55 ? 19 LYS P CA  1 
ATOM   1930 C C   . LYS L 3 19 ? 164.330 162.892 173.307 1.00 226.55 ? 19 LYS P C   1 
ATOM   1931 O O   . LYS L 3 19 ? 163.337 162.181 173.156 1.00 226.55 ? 19 LYS P O   1 
ATOM   1932 C CB  . LYS L 3 19 ? 163.888 165.210 172.449 1.00 226.55 ? 19 LYS P CB  1 
ATOM   1933 C CG  . LYS L 3 19 ? 163.506 165.523 173.886 1.00 226.55 ? 19 LYS P CG  1 
ATOM   1934 C CD  . LYS L 3 19 ? 163.319 167.018 174.084 1.00 226.55 ? 19 LYS P CD  1 
ATOM   1935 C CE  . LYS L 3 19 ? 162.384 167.601 173.037 1.00 226.55 ? 19 LYS P CE  1 
ATOM   1936 N NZ  . LYS L 3 19 ? 162.429 169.090 173.019 1.00 226.55 ? 19 LYS P NZ  1 
ATOM   1937 N N   . ASP L 3 20 ? 165.133 162.786 174.357 1.00 239.69 ? 20 ASP P N   1 
ATOM   1938 C CA  . ASP L 3 20 ? 164.922 161.732 175.333 1.00 239.69 ? 20 ASP P CA  1 
ATOM   1939 C C   . ASP L 3 20 ? 163.705 162.015 176.207 1.00 239.69 ? 20 ASP P C   1 
ATOM   1940 O O   . ASP L 3 20 ? 163.201 163.139 176.286 1.00 239.69 ? 20 ASP P O   1 
ATOM   1941 C CB  . ASP L 3 20 ? 166.162 161.566 176.200 1.00 231.19 ? 20 ASP P CB  1 
ATOM   1942 C CG  . ASP L 3 20 ? 167.415 161.441 175.379 1.00 231.19 ? 20 ASP P CG  1 
ATOM   1943 O OD1 . ASP L 3 20 ? 167.439 160.606 174.450 1.00 231.19 ? 20 ASP P OD1 1 
ATOM   1944 O OD2 . ASP L 3 20 ? 168.380 162.182 175.656 1.00 231.19 ? 20 ASP P OD2 1 
ATOM   1945 N N   . GLY L 3 21 ? 163.233 160.959 176.864 1.00 239.69 ? 21 GLY P N   1 
ATOM   1946 C CA  . GLY L 3 21 ? 162.168 161.085 177.836 1.00 239.69 ? 21 GLY P CA  1 
ATOM   1947 C C   . GLY L 3 21 ? 162.590 161.906 179.035 1.00 239.69 ? 21 GLY P C   1 
ATOM   1948 O O   . GLY L 3 21 ? 163.737 162.342 179.154 1.00 239.69 ? 21 GLY P O   1 
ATOM   1949 N N   . TYR L 3 22 ? 161.647 162.120 179.946 1.00 250.69 ? 22 TYR P N   1 
ATOM   1950 C CA  . TYR L 3 22 ? 161.843 163.052 181.042 1.00 250.69 ? 22 TYR P CA  1 
ATOM   1951 C C   . TYR L 3 22 ? 161.927 162.294 182.358 1.00 250.69 ? 22 TYR P C   1 
ATOM   1952 O O   . TYR L 3 22 ? 161.564 161.116 182.441 1.00 250.69 ? 22 TYR P O   1 
ATOM   1953 C CB  . TYR L 3 22 ? 160.711 164.080 181.062 1.00 250.69 ? 22 TYR P CB  1 
ATOM   1954 C CG  . TYR L 3 22 ? 160.779 164.988 179.860 1.00 250.69 ? 22 TYR P CG  1 
ATOM   1955 C CD1 . TYR L 3 22 ? 161.929 165.040 179.085 1.00 250.69 ? 22 TYR P CD1 1 
ATOM   1956 C CD2 . TYR L 3 22 ? 159.684 165.737 179.457 1.00 250.69 ? 22 TYR P CD2 1 
ATOM   1957 C CE1 . TYR L 3 22 ? 162.006 165.831 177.976 1.00 250.69 ? 22 TYR P CE1 1 
ATOM   1958 C CE2 . TYR L 3 22 ? 159.753 166.541 178.336 1.00 250.69 ? 22 TYR P CE2 1 
ATOM   1959 C CZ  . TYR L 3 22 ? 160.922 166.579 177.603 1.00 250.69 ? 22 TYR P CZ  1 
ATOM   1960 O OH  . TYR L 3 22 ? 161.030 167.357 176.485 1.00 250.69 ? 22 TYR P OH  1 
ATOM   1961 N N   . ASP L 3 23 ? 162.406 162.977 183.390 1.00 242.02 ? 23 ASP P N   1 
ATOM   1962 C CA  . ASP L 3 23 ? 162.622 162.322 184.668 1.00 242.02 ? 23 ASP P CA  1 
ATOM   1963 C C   . ASP L 3 23 ? 161.290 162.021 185.342 1.00 242.02 ? 23 ASP P C   1 
ATOM   1964 O O   . ASP L 3 23 ? 160.430 162.895 185.481 1.00 242.02 ? 23 ASP P O   1 
ATOM   1965 C CB  . ASP L 3 23 ? 163.491 163.203 185.565 1.00 242.02 ? 23 ASP P CB  1 
ATOM   1966 C CG  . ASP L 3 23 ? 163.932 162.500 186.837 1.00 242.02 ? 23 ASP P CG  1 
ATOM   1967 O OD1 . ASP L 3 23 ? 163.544 161.335 187.062 1.00 242.02 ? 23 ASP P OD1 1 
ATOM   1968 O OD2 . ASP L 3 23 ? 164.691 163.119 187.610 1.00 242.02 ? 23 ASP P OD2 1 
ATOM   1969 N N   . GLY L 3 24 ? 161.124 160.766 185.750 1.00 250.82 ? 24 GLY P N   1 
ATOM   1970 C CA  . GLY L 3 24 ? 159.987 160.406 186.574 1.00 250.82 ? 24 GLY P CA  1 
ATOM   1971 C C   . GLY L 3 24 ? 160.097 161.050 187.940 1.00 250.82 ? 24 GLY P C   1 
ATOM   1972 O O   . GLY L 3 24 ? 161.184 161.126 188.520 1.00 250.82 ? 24 GLY P O   1 
ATOM   1973 N N   . LEU L 3 25 ? 158.973 161.527 188.459 1.00 260.94 ? 25 LEU P N   1 
ATOM   1974 C CA  . LEU L 3 25 ? 158.980 162.183 189.759 1.00 260.94 ? 25 LEU P CA  1 
ATOM   1975 C C   . LEU L 3 25 ? 159.407 161.212 190.854 1.00 260.94 ? 25 LEU P C   1 
ATOM   1976 O O   . LEU L 3 25 ? 159.206 160.002 190.745 1.00 260.94 ? 25 LEU P O   1 
ATOM   1977 C CB  . LEU L 3 25 ? 157.611 162.784 190.088 1.00 260.94 ? 25 LEU P CB  1 
ATOM   1978 C CG  . LEU L 3 25 ? 156.440 161.876 190.458 1.00 260.94 ? 25 LEU P CG  1 
ATOM   1979 C CD1 . LEU L 3 25 ? 155.344 162.703 191.095 1.00 260.94 ? 25 LEU P CD1 1 
ATOM   1980 C CD2 . LEU L 3 25 ? 155.900 161.175 189.229 1.00 260.94 ? 25 LEU P CD2 1 
HETATM 1981 N N   . HYP L 3 26 ? 160.001 161.760 191.907 1.00 247.64 ? 26 HYP P N   1 
HETATM 1982 C CA  . HYP L 3 26 ? 160.577 160.940 193.002 1.00 247.64 ? 26 HYP P CA  1 
HETATM 1983 C C   . HYP L 3 26 ? 159.500 160.380 194.016 1.00 247.64 ? 26 HYP P C   1 
HETATM 1984 O O   . HYP L 3 26 ? 158.458 161.021 194.241 1.00 247.64 ? 26 HYP P O   1 
HETATM 1985 C CB  . HYP L 3 26 ? 161.617 161.814 193.722 1.00 247.64 ? 26 HYP P CB  1 
HETATM 1986 C CG  . HYP L 3 26 ? 161.988 162.912 192.712 1.00 247.64 ? 26 HYP P CG  1 
HETATM 1987 C CD  . HYP L 3 26 ? 160.654 163.083 191.968 1.00 247.64 ? 26 HYP P CD  1 
HETATM 1988 O OD1 . HYP L 3 26 ? 163.043 162.616 191.856 1.00 247.64 ? 26 HYP P OD1 1 
ATOM   1989 N N   . GLY L 3 27 ? 159.796 159.222 194.599 1.00 259.34 ? 27 GLY P N   1 
ATOM   1990 C CA  . GLY L 3 27 ? 158.844 158.471 195.399 1.00 259.34 ? 27 GLY P CA  1 
ATOM   1991 C C   . GLY L 3 27 ? 158.166 159.164 196.566 1.00 259.34 ? 27 GLY P C   1 
ATOM   1992 O O   . GLY L 3 27 ? 158.690 160.124 197.127 1.00 259.34 ? 27 GLY P O   1 
ATOM   1993 N N   . PRO L 3 28 ? 156.980 158.683 196.922 1.00 307.73 ? 28 PRO P N   1 
ATOM   1994 C CA  . PRO L 3 28 ? 156.259 159.240 198.067 1.00 307.73 ? 28 PRO P CA  1 
ATOM   1995 C C   . PRO L 3 28 ? 156.735 158.620 199.370 1.00 307.73 ? 28 PRO P C   1 
ATOM   1996 O O   . PRO L 3 28 ? 157.707 157.863 199.418 1.00 307.73 ? 28 PRO P O   1 
ATOM   1997 C CB  . PRO L 3 28 ? 154.804 158.866 197.774 1.00 307.73 ? 28 PRO P CB  1 
ATOM   1998 C CG  . PRO L 3 28 ? 154.938 157.547 197.083 1.00 307.73 ? 28 PRO P CG  1 
ATOM   1999 C CD  . PRO L 3 28 ? 156.165 157.690 196.202 1.00 307.73 ? 28 PRO P CD  1 
ATOM   2000 N N   . LYS L 3 29 ? 156.027 158.960 200.443 1.00 324.32 ? 29 LYS P N   1 
ATOM   2001 C CA  . LYS L 3 29 ? 156.269 158.354 201.744 1.00 324.32 ? 29 LYS P CA  1 
ATOM   2002 C C   . LYS L 3 29 ? 156.049 156.848 201.670 1.00 324.32 ? 29 LYS P C   1 
ATOM   2003 O O   . LYS L 3 29 ? 155.043 156.373 201.136 1.00 324.32 ? 29 LYS P O   1 
ATOM   2004 C CB  . LYS L 3 29 ? 155.346 158.968 202.800 1.00 324.32 ? 29 LYS P CB  1 
ATOM   2005 C CG  . LYS L 3 29 ? 155.050 158.060 203.992 1.00 324.32 ? 29 LYS P CG  1 
ATOM   2006 C CD  . LYS L 3 29 ? 156.252 157.913 204.911 1.00 324.32 ? 29 LYS P CD  1 
ATOM   2007 C CE  . LYS L 3 29 ? 155.821 157.413 206.292 1.00 324.32 ? 29 LYS P CE  1 
ATOM   2008 N NZ  . LYS L 3 29 ? 156.945 157.313 207.261 1.00 324.32 ? 29 LYS P NZ  1 
ATOM   2009 N N   . GLY L 3 30 ? 156.994 156.101 202.233 1.00 330.23 ? 30 GLY P N   1 
ATOM   2010 C CA  . GLY L 3 30 ? 156.935 154.652 202.243 1.00 330.23 ? 30 GLY P CA  1 
ATOM   2011 C C   . GLY L 3 30 ? 156.411 154.072 203.539 1.00 330.23 ? 30 GLY P C   1 
ATOM   2012 O O   . GLY L 3 30 ? 155.538 154.654 204.176 1.00 330.23 ? 30 GLY P O   1 
ATOM   2013 N N   . PRO M 1 7  ? 182.783 161.001 130.741 1.00 218.25 ? 7  PRO G N   1 
ATOM   2014 C CA  . PRO M 1 7  ? 181.366 160.830 131.073 1.00 218.25 ? 7  PRO G CA  1 
ATOM   2015 C C   . PRO M 1 7  ? 180.936 161.685 132.261 1.00 218.25 ? 7  PRO G C   1 
ATOM   2016 O O   . PRO M 1 7  ? 181.743 161.945 133.154 1.00 218.25 ? 7  PRO G O   1 
ATOM   2017 C CB  . PRO M 1 7  ? 181.262 159.338 131.412 1.00 174.43 ? 7  PRO G CB  1 
ATOM   2018 C CG  . PRO M 1 7  ? 182.402 158.709 130.687 1.00 174.43 ? 7  PRO G CG  1 
ATOM   2019 C CD  . PRO M 1 7  ? 183.507 159.720 130.766 1.00 174.43 ? 7  PRO G CD  1 
HETATM 2020 N N   . HYP M 1 8  ? 179.680 162.119 132.261 1.00 196.22 ? 8  HYP G N   1 
HETATM 2021 C CA  . HYP M 1 8  ? 179.129 162.904 133.393 1.00 196.22 ? 8  HYP G CA  1 
HETATM 2022 C C   . HYP M 1 8  ? 179.196 162.117 134.757 1.00 196.22 ? 8  HYP G C   1 
HETATM 2023 O O   . HYP M 1 8  ? 178.966 160.895 134.784 1.00 196.22 ? 8  HYP G O   1 
HETATM 2024 C CB  . HYP M 1 8  ? 177.691 163.284 133.034 1.00 196.22 ? 8  HYP G CB  1 
HETATM 2025 C CG  . HYP M 1 8  ? 177.678 163.348 131.500 1.00 196.22 ? 8  HYP G CG  1 
HETATM 2026 C CD  . HYP M 1 8  ? 178.724 162.258 131.133 1.00 196.22 ? 8  HYP G CD  1 
HETATM 2027 O OD1 . HYP M 1 8  ? 177.963 164.596 130.951 1.00 196.22 ? 8  HYP G OD1 1 
ATOM   2028 N N   . ALA M 1 9  ? 179.502 162.825 135.838 1.00 218.25 ? 9  ALA G N   1 
ATOM   2029 C CA  . ALA M 1 9  ? 179.844 162.180 137.101 1.00 218.25 ? 9  ALA G CA  1 
ATOM   2030 C C   . ALA M 1 9  ? 178.635 161.795 137.947 1.00 218.25 ? 9  ALA G C   1 
ATOM   2031 O O   . ALA M 1 9  ? 177.496 162.134 137.628 1.00 218.25 ? 9  ALA G O   1 
ATOM   2032 C CB  . ALA M 1 9  ? 180.764 163.081 137.900 1.00 201.95 ? 9  ALA G CB  1 
ATOM   2033 N N   . ILE M 1 10 ? 178.914 161.078 139.032 1.00 218.25 ? 10 ILE G N   1 
ATOM   2034 C CA  . ILE M 1 10 ? 177.904 160.633 139.984 1.00 218.25 ? 10 ILE G CA  1 
ATOM   2035 C C   . ILE M 1 10 ? 178.236 161.215 141.359 1.00 218.25 ? 10 ILE G C   1 
ATOM   2036 O O   . ILE M 1 10 ? 179.404 161.314 141.728 1.00 218.25 ? 10 ILE G O   1 
ATOM   2037 C CB  . ILE M 1 10 ? 177.817 159.087 140.023 1.00 202.37 ? 10 ILE G CB  1 
ATOM   2038 C CG1 . ILE M 1 10 ? 177.703 158.513 138.608 1.00 202.37 ? 10 ILE G CG1 1 
ATOM   2039 C CG2 . ILE M 1 10 ? 176.646 158.622 140.873 1.00 202.37 ? 10 ILE G CG2 1 
ATOM   2040 C CD1 . ILE M 1 10 ? 179.000 157.955 138.058 1.00 202.37 ? 10 ILE G CD1 1 
HETATM 2041 N N   . HYP M 1 11 ? 177.211 161.602 142.112 1.00 196.16 ? 11 HYP G N   1 
HETATM 2042 C CA  . HYP M 1 11 ? 177.412 162.287 143.426 1.00 196.16 ? 11 HYP G CA  1 
HETATM 2043 C C   . HYP M 1 11 ? 177.791 161.323 144.622 1.00 196.16 ? 11 HYP G C   1 
HETATM 2044 O O   . HYP M 1 11 ? 177.795 160.091 144.459 1.00 196.16 ? 11 HYP G O   1 
HETATM 2045 C CB  . HYP M 1 11 ? 176.113 163.049 143.751 1.00 196.16 ? 11 HYP G CB  1 
HETATM 2046 C CG  . HYP M 1 11 ? 175.372 163.207 142.412 1.00 196.16 ? 11 HYP G CG  1 
HETATM 2047 C CD  . HYP M 1 11 ? 175.856 161.964 141.637 1.00 196.16 ? 11 HYP G CD  1 
HETATM 2048 O OD1 . HYP M 1 11 ? 175.601 164.397 141.725 1.00 196.16 ? 11 HYP G OD1 1 
ATOM   2049 N N   . GLY M 1 12 ? 178.096 161.907 145.777 1.00 218.25 ? 12 GLY G N   1 
ATOM   2050 C CA  . GLY M 1 12 ? 178.392 161.133 146.969 1.00 218.25 ? 12 GLY G CA  1 
ATOM   2051 C C   . GLY M 1 12 ? 177.190 160.943 147.877 1.00 218.25 ? 12 GLY G C   1 
ATOM   2052 O O   . GLY M 1 12 ? 176.106 161.451 147.599 1.00 218.25 ? 12 GLY G O   1 
ATOM   2053 N N   . ILE M 1 13 ? 177.384 160.211 148.969 1.00 218.25 ? 13 ILE G N   1 
ATOM   2054 C CA  . ILE M 1 13 ? 176.304 159.932 149.904 1.00 218.25 ? 13 ILE G CA  1 
ATOM   2055 C C   . ILE M 1 13 ? 176.701 160.509 151.264 1.00 218.25 ? 13 ILE G C   1 
ATOM   2056 O O   . ILE M 1 13 ? 177.888 160.621 151.569 1.00 218.25 ? 13 ILE G O   1 
ATOM   2057 C CB  . ILE M 1 13 ? 176.000 158.422 149.965 1.00 166.24 ? 13 ILE G CB  1 
ATOM   2058 C CG1 . ILE M 1 13 ? 175.505 157.924 148.610 1.00 166.24 ? 13 ILE G CG1 1 
ATOM   2059 C CG2 . ILE M 1 13 ? 174.946 158.102 151.020 1.00 166.24 ? 13 ILE G CG2 1 
ATOM   2060 C CD1 . ILE M 1 13 ? 176.590 157.294 147.746 1.00 166.24 ? 13 ILE G CD1 1 
HETATM 2061 N N   . HYP M 1 14 ? 175.710 160.891 152.066 1.00 193.41 ? 14 HYP G N   1 
HETATM 2062 C CA  . HYP M 1 14 ? 175.956 161.486 153.397 1.00 193.41 ? 14 HYP G CA  1 
HETATM 2063 C C   . HYP M 1 14 ? 176.221 160.435 154.525 1.00 193.41 ? 14 HYP G C   1 
HETATM 2064 O O   . HYP M 1 14 ? 175.752 159.288 154.428 1.00 193.41 ? 14 HYP G O   1 
HETATM 2065 C CB  . HYP M 1 14 ? 174.741 162.341 153.749 1.00 193.41 ? 14 HYP G CB  1 
HETATM 2066 C CG  . HYP M 1 14 ? 174.160 162.786 152.408 1.00 193.41 ? 14 HYP G CG  1 
HETATM 2067 C CD  . HYP M 1 14 ? 174.540 161.595 151.485 1.00 193.41 ? 14 HYP G CD  1 
HETATM 2068 O OD1 . HYP M 1 14 ? 174.615 164.014 151.939 1.00 193.41 ? 14 HYP G OD1 1 
ATOM   2069 N N   . GLY M 1 15 ? 176.946 160.847 155.559 1.00 218.25 ? 15 GLY G N   1 
ATOM   2070 C CA  . GLY M 1 15 ? 177.236 159.975 156.682 1.00 218.25 ? 15 GLY G CA  1 
ATOM   2071 C C   . GLY M 1 15 ? 176.107 159.957 157.689 1.00 218.25 ? 15 GLY G C   1 
ATOM   2072 O O   . GLY M 1 15 ? 175.197 160.781 157.627 1.00 218.25 ? 15 GLY G O   1 
ATOM   2073 N N   . ILE M 1 16 ? 176.167 159.019 158.626 1.00 218.25 ? 16 ILE G N   1 
ATOM   2074 C CA  . ILE M 1 16 ? 175.094 158.865 159.597 1.00 218.25 ? 16 ILE G CA  1 
ATOM   2075 C C   . ILE M 1 16 ? 175.546 159.341 160.969 1.00 218.25 ? 16 ILE G C   1 
ATOM   2076 O O   . ILE M 1 16 ? 176.741 159.373 161.258 1.00 218.25 ? 16 ILE G O   1 
ATOM   2077 C CB  . ILE M 1 16 ? 174.619 157.411 159.670 1.00 217.38 ? 16 ILE G CB  1 
ATOM   2078 C CG1 . ILE M 1 16 ? 175.758 156.508 160.140 1.00 217.38 ? 16 ILE G CG1 1 
ATOM   2079 C CG2 . ILE M 1 16 ? 174.117 156.950 158.309 1.00 217.38 ? 16 ILE G CG2 1 
ATOM   2080 C CD1 . ILE M 1 16 ? 175.312 155.105 160.462 1.00 217.38 ? 16 ILE G CD1 1 
HETATM 2081 N N   . HYP M 1 17 ? 174.586 159.704 161.815 1.00 219.21 ? 17 HYP G N   1 
HETATM 2082 C CA  . HYP M 1 17 ? 174.903 160.105 163.208 1.00 219.21 ? 17 HYP G CA  1 
HETATM 2083 C C   . HYP M 1 17 ? 175.599 158.963 164.040 1.00 219.21 ? 17 HYP G C   1 
HETATM 2084 O O   . HYP M 1 17 ? 175.258 157.778 163.875 1.00 219.21 ? 17 HYP G O   1 
HETATM 2085 C CB  . HYP M 1 17 ? 173.600 160.534 163.897 1.00 219.21 ? 17 HYP G CB  1 
HETATM 2086 C CG  . HYP M 1 17 ? 172.603 160.848 162.778 1.00 219.21 ? 17 HYP G CG  1 
HETATM 2087 C CD  . HYP M 1 17 ? 173.133 159.965 161.612 1.00 219.21 ? 17 HYP G CD  1 
HETATM 2088 O OD1 . HYP M 1 17 ? 172.472 162.196 162.454 1.00 219.21 ? 17 HYP G OD1 1 
ATOM   2089 N N   . GLY M 1 18 ? 176.538 159.339 164.901 1.00 228.55 ? 18 GLY G N   1 
ATOM   2090 C CA  . GLY M 1 18 ? 177.227 158.380 165.740 1.00 228.55 ? 18 GLY G CA  1 
ATOM   2091 C C   . GLY M 1 18 ? 176.328 157.839 166.830 1.00 228.55 ? 18 GLY G C   1 
ATOM   2092 O O   . GLY M 1 18 ? 175.334 158.468 167.193 1.00 228.55 ? 18 GLY G O   1 
ATOM   2093 N N   . THR M 1 19 ? 176.670 156.668 167.353 1.00 253.99 ? 19 THR G N   1 
ATOM   2094 C CA  . THR M 1 19 ? 175.856 156.039 168.382 1.00 253.99 ? 19 THR G CA  1 
ATOM   2095 C C   . THR M 1 19 ? 175.928 156.811 169.693 1.00 253.99 ? 19 THR G C   1 
ATOM   2096 O O   . THR M 1 19 ? 176.941 157.436 170.011 1.00 253.99 ? 19 THR G O   1 
ATOM   2097 C CB  . THR M 1 19 ? 176.281 154.576 168.625 1.00 253.99 ? 19 THR G CB  1 
ATOM   2098 O OG1 . THR M 1 19 ? 175.352 153.948 169.517 1.00 253.99 ? 19 THR G OG1 1 
ATOM   2099 C CG2 . THR M 1 19 ? 177.682 154.505 169.214 1.00 253.99 ? 19 THR G CG2 1 
HETATM 2100 N N   . HYP M 1 20 ? 174.835 156.778 170.444 1.00 257.06 ? 20 HYP G N   1 
HETATM 2101 C CA  . HYP M 1 20 ? 174.804 157.415 171.763 1.00 257.06 ? 20 HYP G CA  1 
HETATM 2102 C C   . HYP M 1 20 ? 175.603 156.587 172.837 1.00 257.06 ? 20 HYP G C   1 
HETATM 2103 O O   . HYP M 1 20 ? 175.434 155.358 172.928 1.00 257.06 ? 20 HYP G O   1 
HETATM 2104 C CB  . HYP M 1 20 ? 173.335 157.592 172.170 1.00 257.06 ? 20 HYP G CB  1 
HETATM 2105 C CG  . HYP M 1 20 ? 172.543 157.577 170.860 1.00 257.06 ? 20 HYP G CG  1 
HETATM 2106 C CD  . HYP M 1 20 ? 173.432 156.667 169.985 1.00 257.06 ? 20 HYP G CD  1 
HETATM 2107 O OD1 . HYP M 1 20 ? 172.293 158.824 170.290 1.00 257.06 ? 20 HYP G OD1 1 
ATOM   2108 N N   . GLY M 1 21 ? 176.443 157.272 173.605 1.00 239.02 ? 21 GLY G N   1 
ATOM   2109 C CA  . GLY M 1 21 ? 177.334 156.617 174.540 1.00 239.02 ? 21 GLY G CA  1 
ATOM   2110 C C   . GLY M 1 21 ? 176.669 155.722 175.564 1.00 239.02 ? 21 GLY G C   1 
ATOM   2111 O O   . GLY M 1 21 ? 175.482 155.867 175.852 1.00 239.02 ? 21 GLY G O   1 
ATOM   2112 N N   . PRO M 1 22 ? 177.432 154.775 176.097 1.00 233.33 ? 22 PRO G N   1 
ATOM   2113 C CA  . PRO M 1 22 ? 176.927 153.949 177.193 1.00 233.33 ? 22 PRO G CA  1 
ATOM   2114 C C   . PRO M 1 22 ? 176.928 154.710 178.508 1.00 233.33 ? 22 PRO G C   1 
ATOM   2115 O O   . PRO M 1 22 ? 177.665 155.680 178.699 1.00 233.33 ? 22 PRO G O   1 
ATOM   2116 C CB  . PRO M 1 22 ? 177.912 152.776 177.217 1.00 233.33 ? 22 PRO G CB  1 
ATOM   2117 C CG  . PRO M 1 22 ? 179.204 153.419 176.831 1.00 233.33 ? 22 PRO G CG  1 
ATOM   2118 C CD  . PRO M 1 22 ? 178.841 154.471 175.793 1.00 233.33 ? 22 PRO G CD  1 
ATOM   2119 N N   . ASP M 1 23 ? 176.080 154.251 179.423 1.00 232.52 ? 23 ASP G N   1 
ATOM   2120 C CA  . ASP M 1 23 ? 175.902 154.949 180.685 1.00 232.52 ? 23 ASP G CA  1 
ATOM   2121 C C   . ASP M 1 23 ? 177.142 154.808 181.564 1.00 232.52 ? 23 ASP G C   1 
ATOM   2122 O O   . ASP M 1 23 ? 177.947 153.884 181.416 1.00 232.52 ? 23 ASP G O   1 
ATOM   2123 C CB  . ASP M 1 23 ? 174.677 154.415 181.423 1.00 232.52 ? 23 ASP G CB  1 
ATOM   2124 C CG  . ASP M 1 23 ? 173.379 154.893 180.812 1.00 232.52 ? 23 ASP G CG  1 
ATOM   2125 O OD1 . ASP M 1 23 ? 173.428 155.553 179.754 1.00 232.52 ? 23 ASP G OD1 1 
ATOM   2126 O OD2 . ASP M 1 23 ? 172.310 154.610 181.392 1.00 232.52 ? 23 ASP G OD2 1 
ATOM   2127 N N   . GLY M 1 24 ? 177.281 155.747 182.495 1.00 231.67 ? 24 GLY G N   1 
ATOM   2128 C CA  . GLY M 1 24 ? 178.409 155.735 183.398 1.00 231.67 ? 24 GLY G CA  1 
ATOM   2129 C C   . GLY M 1 24 ? 178.309 154.643 184.444 1.00 231.67 ? 24 GLY G C   1 
ATOM   2130 O O   . GLY M 1 24 ? 177.255 154.053 184.686 1.00 231.67 ? 24 GLY G O   1 
ATOM   2131 N N   . GLN M 1 25 ? 179.445 154.373 185.076 1.00 247.73 ? 25 GLN G N   1 
ATOM   2132 C CA  . GLN M 1 25 ? 179.515 153.362 186.121 1.00 247.73 ? 25 GLN G CA  1 
ATOM   2133 C C   . GLN M 1 25 ? 178.867 153.864 187.404 1.00 247.73 ? 25 GLN G C   1 
ATOM   2134 O O   . GLN M 1 25 ? 179.004 155.031 187.771 1.00 247.73 ? 25 GLN G O   1 
ATOM   2135 C CB  . GLN M 1 25 ? 180.966 152.958 186.375 1.00 247.73 ? 25 GLN G CB  1 
ATOM   2136 C CG  . GLN M 1 25 ? 181.608 152.234 185.203 1.00 247.73 ? 25 GLN G CG  1 
ATOM   2137 C CD  . GLN M 1 25 ? 182.111 153.184 184.133 1.00 247.73 ? 25 GLN G CD  1 
ATOM   2138 O OE1 . GLN M 1 25 ? 182.278 154.378 184.377 1.00 247.73 ? 25 GLN G OE1 1 
ATOM   2139 N NE2 . GLN M 1 25 ? 182.346 152.657 182.937 1.00 247.73 ? 25 GLN G NE2 1 
HETATM 2140 N N   . HYP M 1 26 ? 178.158 152.970 188.080 1.00 228.37 ? 26 HYP G N   1 
HETATM 2141 C CA  . HYP M 1 26 ? 177.401 153.333 189.303 1.00 228.37 ? 26 HYP G CA  1 
HETATM 2142 C C   . HYP M 1 26 ? 178.324 153.532 190.571 1.00 228.37 ? 26 HYP G C   1 
HETATM 2143 O O   . HYP M 1 26 ? 179.438 152.982 190.624 1.00 228.37 ? 26 HYP G O   1 
HETATM 2144 C CB  . HYP M 1 26 ? 176.353 152.234 189.522 1.00 228.37 ? 26 HYP G CB  1 
HETATM 2145 C CG  . HYP M 1 26 ? 176.053 151.722 188.102 1.00 228.37 ? 26 HYP G CG  1 
HETATM 2146 C CD  . HYP M 1 26 ? 177.456 151.822 187.462 1.00 228.37 ? 26 HYP G CD  1 
HETATM 2147 O OD1 . HYP M 1 26 ? 175.086 152.431 187.393 1.00 228.37 ? 26 HYP G OD1 1 
ATOM   2148 N N   . GLY M 1 27 ? 177.834 154.301 191.539 1.00 231.24 ? 27 GLY G N   1 
ATOM   2149 C CA  . GLY M 1 27 ? 178.636 154.779 192.654 1.00 231.24 ? 27 GLY G CA  1 
ATOM   2150 C C   . GLY M 1 27 ? 179.336 153.775 193.556 1.00 231.24 ? 27 GLY G C   1 
ATOM   2151 O O   . GLY M 1 27 ? 179.176 152.563 193.415 1.00 231.24 ? 27 GLY G O   1 
ATOM   2152 N N   . THR M 1 28 ? 180.111 154.303 194.502 1.00 275.80 ? 28 THR G N   1 
ATOM   2153 C CA  . THR M 1 28 ? 180.921 153.492 195.405 1.00 275.80 ? 28 THR G CA  1 
ATOM   2154 C C   . THR M 1 28 ? 180.205 153.232 196.733 1.00 275.80 ? 28 THR G C   1 
ATOM   2155 O O   . THR M 1 28 ? 179.094 153.702 196.951 1.00 275.80 ? 28 THR G O   1 
ATOM   2156 C CB  . THR M 1 28 ? 182.273 154.173 195.694 1.00 275.80 ? 28 THR G CB  1 
ATOM   2157 O OG1 . THR M 1 28 ? 183.112 153.282 196.438 1.00 275.80 ? 28 THR G OG1 1 
ATOM   2158 C CG2 . THR M 1 28 ? 182.061 155.451 196.494 1.00 275.80 ? 28 THR G CG2 1 
HETATM 2159 N N   . HYP M 1 29 ? 180.849 152.478 197.617 1.00 289.69 ? 29 HYP G N   1 
HETATM 2160 C CA  . HYP M 1 29 ? 180.324 152.271 198.989 1.00 289.69 ? 29 HYP G CA  1 
HETATM 2161 C C   . HYP M 1 29 ? 181.215 152.931 200.118 1.00 289.69 ? 29 HYP G C   1 
HETATM 2162 O O   . HYP M 1 29 ? 182.352 153.350 199.853 1.00 289.69 ? 29 HYP G O   1 
HETATM 2163 C CB  . HYP M 1 29 ? 180.196 150.756 199.224 1.00 289.69 ? 29 HYP G CB  1 
HETATM 2164 C CG  . HYP M 1 29 ? 180.349 150.031 197.871 1.00 289.69 ? 29 HYP G CG  1 
HETATM 2165 C CD  . HYP M 1 29 ? 180.661 151.189 196.877 1.00 289.69 ? 29 HYP G CD  1 
HETATM 2166 O OD1 . HYP M 1 29 ? 179.274 149.224 197.485 1.00 289.69 ? 29 HYP G OD1 1 
ATOM   2167 N N   . GLY M 1 30 ? 180.688 152.995 201.335 1.00 267.73 ? 30 GLY G N   1 
ATOM   2168 C CA  . GLY M 1 30 ? 181.427 153.539 202.459 1.00 267.73 ? 30 GLY G CA  1 
ATOM   2169 C C   . GLY M 1 30 ? 181.685 155.022 202.326 1.00 267.73 ? 30 GLY G C   1 
ATOM   2170 O O   . GLY M 1 30 ? 182.725 155.521 202.741 1.00 267.73 ? 30 GLY G O   1 
ATOM   2171 N N   . ALA N 2 6  ? 185.054 160.777 135.254 1.00 236.99 ? 6  ALA L N   1 
ATOM   2172 C CA  . ALA N 2 6  ? 183.910 161.295 135.995 1.00 236.99 ? 6  ALA L CA  1 
ATOM   2173 C C   . ALA N 2 6  ? 184.330 161.806 137.370 1.00 236.99 ? 6  ALA L C   1 
ATOM   2174 O O   . ALA N 2 6  ? 184.691 161.020 138.246 1.00 236.99 ? 6  ALA L O   1 
ATOM   2175 C CB  . ALA N 2 6  ? 182.839 160.225 136.131 1.00 227.58 ? 6  ALA L CB  1 
ATOM   2176 N N   . PRO N 2 7  ? 184.281 163.124 137.558 1.00 236.99 ? 7  PRO L N   1 
ATOM   2177 C CA  . PRO N 2 7  ? 184.634 163.699 138.863 1.00 236.99 ? 7  PRO L CA  1 
ATOM   2178 C C   . PRO N 2 7  ? 183.578 163.410 139.917 1.00 236.99 ? 7  PRO L C   1 
ATOM   2179 O O   . PRO N 2 7  ? 182.696 164.238 140.170 1.00 236.99 ? 7  PRO L O   1 
ATOM   2180 C CB  . PRO N 2 7  ? 184.734 165.202 138.565 1.00 223.23 ? 7  PRO L CB  1 
ATOM   2181 C CG  . PRO N 2 7  ? 185.018 165.268 137.091 1.00 223.23 ? 7  PRO L CG  1 
ATOM   2182 C CD  . PRO N 2 7  ? 184.170 164.163 136.526 1.00 223.23 ? 7  PRO L CD  1 
ATOM   2183 N N   . ASP N 2 8  ? 183.665 162.240 140.541 1.00 236.99 ? 8  ASP L N   1 
ATOM   2184 C CA  . ASP N 2 8  ? 182.604 161.764 141.413 1.00 236.99 ? 8  ASP L CA  1 
ATOM   2185 C C   . ASP N 2 8  ? 182.614 162.490 142.759 1.00 236.99 ? 8  ASP L C   1 
ATOM   2186 O O   . ASP N 2 8  ? 183.601 163.117 143.158 1.00 236.99 ? 8  ASP L O   1 
ATOM   2187 C CB  . ASP N 2 8  ? 182.722 160.255 141.616 1.00 235.75 ? 8  ASP L CB  1 
ATOM   2188 C CG  . ASP N 2 8  ? 182.220 159.472 140.419 1.00 235.75 ? 8  ASP L CG  1 
ATOM   2189 O OD1 . ASP N 2 8  ? 183.020 158.741 139.800 1.00 235.75 ? 8  ASP L OD1 1 
ATOM   2190 O OD2 . ASP N 2 8  ? 181.022 159.601 140.090 1.00 235.75 ? 8  ASP L OD2 1 
ATOM   2191 N N   . GLY N 2 9  ? 181.486 162.388 143.456 1.00 236.99 ? 9  GLY L N   1 
ATOM   2192 C CA  . GLY N 2 9  ? 181.282 163.139 144.684 1.00 236.99 ? 9  GLY L CA  1 
ATOM   2193 C C   . GLY N 2 9  ? 181.899 162.458 145.891 1.00 236.99 ? 9  GLY L C   1 
ATOM   2194 O O   . GLY N 2 9  ? 181.867 161.230 146.016 1.00 236.99 ? 9  GLY L O   1 
ATOM   2195 N N   . LYS N 2 10 ? 182.474 163.265 146.779 1.00 236.99 ? 10 LYS L N   1 
ATOM   2196 C CA  . LYS N 2 10 ? 183.067 162.765 148.012 1.00 236.99 ? 10 LYS L CA  1 
ATOM   2197 C C   . LYS N 2 10 ? 182.014 162.170 148.945 1.00 236.99 ? 10 LYS L C   1 
ATOM   2198 O O   . LYS N 2 10 ? 180.904 162.692 149.072 1.00 236.99 ? 10 LYS L O   1 
ATOM   2199 C CB  . LYS N 2 10 ? 183.821 163.903 148.707 1.00 219.19 ? 10 LYS L CB  1 
ATOM   2200 C CG  . LYS N 2 10 ? 184.318 163.596 150.110 1.00 219.19 ? 10 LYS L CG  1 
ATOM   2201 C CD  . LYS N 2 10 ? 185.247 162.389 150.147 1.00 219.19 ? 10 LYS L CD  1 
ATOM   2202 C CE  . LYS N 2 10 ? 186.441 162.563 149.224 1.00 219.19 ? 10 LYS L CE  1 
ATOM   2203 N NZ  . LYS N 2 10 ? 187.327 163.656 149.701 1.00 219.19 ? 10 LYS L NZ  1 
ATOM   2204 N N   . LYS N 2 11 ? 182.376 161.058 149.585 1.00 236.99 ? 11 LYS L N   1 
ATOM   2205 C CA  . LYS N 2 11 ? 181.639 160.499 150.711 1.00 236.99 ? 11 LYS L CA  1 
ATOM   2206 C C   . LYS N 2 11 ? 181.728 161.383 151.949 1.00 236.99 ? 11 LYS L C   1 
ATOM   2207 O O   . LYS N 2 11 ? 182.758 161.996 152.236 1.00 236.99 ? 11 LYS L O   1 
ATOM   2208 C CB  . LYS N 2 11 ? 182.178 159.107 151.046 1.00 218.59 ? 11 LYS L CB  1 
ATOM   2209 C CG  . LYS N 2 11 ? 181.333 158.247 151.993 1.00 218.59 ? 11 LYS L CG  1 
ATOM   2210 C CD  . LYS N 2 11 ? 179.870 158.076 151.633 1.00 218.59 ? 11 LYS L CD  1 
ATOM   2211 C CE  . LYS N 2 11 ? 179.062 157.913 152.929 1.00 218.59 ? 11 LYS L CE  1 
ATOM   2212 N NZ  . LYS N 2 11 ? 177.595 158.126 152.807 1.00 218.59 ? 11 LYS L NZ  1 
ATOM   2213 N N   . GLY N 2 12 ? 180.635 161.412 152.706 1.00 236.99 ? 12 GLY L N   1 
ATOM   2214 C CA  . GLY N 2 12 ? 180.636 162.050 154.002 1.00 236.99 ? 12 GLY L CA  1 
ATOM   2215 C C   . GLY N 2 12 ? 181.215 161.142 155.068 1.00 236.99 ? 12 GLY L C   1 
ATOM   2216 O O   . GLY N 2 12 ? 181.546 159.981 154.825 1.00 236.99 ? 12 GLY L O   1 
ATOM   2217 N N   . GLU N 2 13 ? 181.347 161.688 156.272 1.00 236.99 ? 13 GLU L N   1 
ATOM   2218 C CA  . GLU N 2 13 ? 181.867 160.910 157.385 1.00 236.99 ? 13 GLU L CA  1 
ATOM   2219 C C   . GLU N 2 13 ? 180.804 160.767 158.466 1.00 236.99 ? 13 GLU L C   1 
ATOM   2220 O O   . GLU N 2 13 ? 180.084 161.717 158.787 1.00 236.99 ? 13 GLU L O   1 
ATOM   2221 C CB  . GLU N 2 13 ? 183.146 161.550 157.938 1.00 197.17 ? 13 GLU L CB  1 
ATOM   2222 C CG  . GLU N 2 13 ? 182.995 162.956 158.493 1.00 197.17 ? 13 GLU L CG  1 
ATOM   2223 C CD  . GLU N 2 13 ? 182.563 162.955 159.943 1.00 197.17 ? 13 GLU L CD  1 
ATOM   2224 O OE1 . GLU N 2 13 ? 182.743 161.916 160.608 1.00 197.17 ? 13 GLU L OE1 1 
ATOM   2225 O OE2 . GLU N 2 13 ? 182.050 163.985 160.421 1.00 197.17 ? 13 GLU L OE2 1 
ATOM   2226 N N   . ALA N 2 14 ? 180.704 159.561 159.014 1.00 236.99 ? 14 ALA L N   1 
ATOM   2227 C CA  . ALA N 2 14 ? 179.664 159.263 159.985 1.00 236.99 ? 14 ALA L CA  1 
ATOM   2228 C C   . ALA N 2 14 ? 179.952 159.940 161.319 1.00 236.99 ? 14 ALA L C   1 
ATOM   2229 O O   . ALA N 2 14 ? 181.105 160.159 161.695 1.00 236.99 ? 14 ALA L O   1 
ATOM   2230 C CB  . ALA N 2 14 ? 179.532 157.753 160.179 1.00 200.63 ? 14 ALA L CB  1 
ATOM   2231 N N   . GLY N 2 15 ? 178.883 160.250 162.047 1.00 188.43 ? 15 GLY L N   1 
ATOM   2232 C CA  . GLY N 2 15 ? 179.036 160.907 163.326 1.00 188.43 ? 15 GLY L CA  1 
ATOM   2233 C C   . GLY N 2 15 ? 179.825 160.065 164.308 1.00 188.43 ? 15 GLY L C   1 
ATOM   2234 O O   . GLY N 2 15 ? 179.967 158.849 164.169 1.00 188.43 ? 15 GLY L O   1 
ATOM   2235 N N   . ARG N 2 16 ? 180.367 160.737 165.312 1.00 190.12 ? 16 ARG L N   1 
ATOM   2236 C CA  . ARG N 2 16 ? 181.174 160.048 166.301 1.00 190.12 ? 16 ARG L CA  1 
ATOM   2237 C C   . ARG N 2 16 ? 180.315 159.619 167.478 1.00 190.12 ? 16 ARG L C   1 
ATOM   2238 O O   . ARG N 2 16 ? 179.383 160.317 167.872 1.00 190.12 ? 16 ARG L O   1 
ATOM   2239 C CB  . ARG N 2 16 ? 182.324 160.933 166.776 1.00 190.12 ? 16 ARG L CB  1 
ATOM   2240 C CG  . ARG N 2 16 ? 182.910 161.809 165.693 1.00 190.12 ? 16 ARG L CG  1 
ATOM   2241 C CD  . ARG N 2 16 ? 184.051 162.622 166.245 1.00 190.12 ? 16 ARG L CD  1 
ATOM   2242 N NE  . ARG N 2 16 ? 184.053 163.992 165.753 1.00 190.12 ? 16 ARG L NE  1 
ATOM   2243 C CZ  . ARG N 2 16 ? 184.844 164.943 166.225 1.00 190.12 ? 16 ARG L CZ  1 
ATOM   2244 N NH1 . ARG N 2 16 ? 185.755 164.686 167.148 1.00 190.12 ? 16 ARG L NH1 1 
ATOM   2245 N NH2 . ARG N 2 16 ? 184.731 166.178 165.748 1.00 190.12 ? 16 ARG L NH2 1 
HETATM 2246 N N   . HYP N 2 17 ? 180.637 158.455 168.026 1.00 202.90 ? 17 HYP L N   1 
HETATM 2247 C CA  . HYP N 2 17 ? 179.905 157.899 169.173 1.00 202.90 ? 17 HYP L CA  1 
HETATM 2248 C C   . HYP N 2 17 ? 179.931 158.829 170.438 1.00 202.90 ? 17 HYP L C   1 
HETATM 2249 O O   . HYP N 2 17 ? 180.960 159.468 170.720 1.00 202.90 ? 17 HYP L O   1 
HETATM 2250 C CB  . HYP N 2 17 ? 180.518 156.536 169.505 1.00 202.90 ? 17 HYP L CB  1 
HETATM 2251 C CG  . HYP N 2 17 ? 181.922 156.521 168.880 1.00 202.90 ? 17 HYP L CG  1 
HETATM 2252 C CD  . HYP N 2 17 ? 181.823 157.604 167.780 1.00 202.90 ? 17 HYP L CD  1 
HETATM 2253 O OD1 . HYP N 2 17 ? 182.347 155.291 168.390 1.00 202.90 ? 17 HYP L OD1 1 
ATOM   2254 N N   . GLY N 2 18 ? 178.815 158.888 171.156 1.00 198.14 ? 18 GLY L N   1 
ATOM   2255 C CA  . GLY N 2 18 ? 178.757 159.641 172.392 1.00 198.14 ? 18 GLY L CA  1 
ATOM   2256 C C   . GLY N 2 18 ? 179.728 159.085 173.411 1.00 198.14 ? 18 GLY L C   1 
ATOM   2257 O O   . GLY N 2 18 ? 179.984 157.883 173.444 1.00 198.14 ? 18 GLY L O   1 
ATOM   2258 N N   . ARG N 2 19 ? 180.290 159.963 174.235 1.00 236.99 ? 19 ARG L N   1 
ATOM   2259 C CA  . ARG N 2 19 ? 181.179 159.509 175.288 1.00 236.99 ? 19 ARG L CA  1 
ATOM   2260 C C   . ARG N 2 19 ? 180.393 158.771 176.369 1.00 236.99 ? 19 ARG L C   1 
ATOM   2261 O O   . ARG N 2 19 ? 179.159 158.753 176.385 1.00 236.99 ? 19 ARG L O   1 
ATOM   2262 C CB  . ARG N 2 19 ? 181.943 160.684 175.897 1.00 219.55 ? 19 ARG L CB  1 
ATOM   2263 C CG  . ARG N 2 19 ? 182.824 161.467 174.935 1.00 219.55 ? 19 ARG L CG  1 
ATOM   2264 C CD  . ARG N 2 19 ? 183.778 162.338 175.740 1.00 219.55 ? 19 ARG L CD  1 
ATOM   2265 N NE  . ARG N 2 19 ? 184.621 163.207 174.929 1.00 219.55 ? 19 ARG L NE  1 
ATOM   2266 C CZ  . ARG N 2 19 ? 185.458 164.104 175.434 1.00 219.55 ? 19 ARG L CZ  1 
ATOM   2267 N NH1 . ARG N 2 19 ? 185.531 164.324 176.736 1.00 219.55 ? 19 ARG L NH1 1 
ATOM   2268 N NH2 . ARG N 2 19 ? 186.247 164.791 174.614 1.00 219.55 ? 19 ARG L NH2 1 
ATOM   2269 N N   . ARG N 2 20 ? 181.136 158.147 177.281 1.00 236.99 ? 20 ARG L N   1 
ATOM   2270 C CA  . ARG N 2 20 ? 180.559 157.540 178.472 1.00 236.99 ? 20 ARG L CA  1 
ATOM   2271 C C   . ARG N 2 20 ? 179.732 158.537 179.267 1.00 236.99 ? 20 ARG L C   1 
ATOM   2272 O O   . ARG N 2 20 ? 179.968 159.748 179.216 1.00 236.99 ? 20 ARG L O   1 
ATOM   2273 C CB  . ARG N 2 20 ? 181.663 156.976 179.367 1.00 231.92 ? 20 ARG L CB  1 
ATOM   2274 C CG  . ARG N 2 20 ? 182.096 155.557 179.073 1.00 231.92 ? 20 ARG L CG  1 
ATOM   2275 C CD  . ARG N 2 20 ? 181.099 154.585 179.683 1.00 231.92 ? 20 ARG L CD  1 
ATOM   2276 N NE  . ARG N 2 20 ? 181.379 153.198 179.333 1.00 231.92 ? 20 ARG L NE  1 
ATOM   2277 C CZ  . ARG N 2 20 ? 180.576 152.181 179.616 1.00 231.92 ? 20 ARG L CZ  1 
ATOM   2278 N NH1 . ARG N 2 20 ? 179.438 152.358 180.266 1.00 231.92 ? 20 ARG L NH1 1 
ATOM   2279 N NH2 . ARG N 2 20 ? 180.929 150.954 179.243 1.00 231.92 ? 20 ARG L NH2 1 
ATOM   2280 N N   . GLY N 2 21 ? 178.757 158.024 180.008 1.00 249.51 ? 21 GLY L N   1 
ATOM   2281 C CA  . GLY N 2 21 ? 178.104 158.831 181.007 1.00 249.51 ? 21 GLY L CA  1 
ATOM   2282 C C   . GLY N 2 21 ? 178.989 159.032 182.216 1.00 249.51 ? 21 GLY L C   1 
ATOM   2283 O O   . GLY N 2 21 ? 179.972 158.323 182.432 1.00 249.51 ? 21 GLY L O   1 
ATOM   2284 N N   . ARG N 2 22 ? 178.638 160.028 183.015 1.00 266.77 ? 22 ARG L N   1 
ATOM   2285 C CA  . ARG N 2 22 ? 179.422 160.315 184.197 1.00 266.77 ? 22 ARG L CA  1 
ATOM   2286 C C   . ARG N 2 22 ? 179.192 159.191 185.185 1.00 266.77 ? 22 ARG L C   1 
ATOM   2287 O O   . ARG N 2 22 ? 178.111 158.613 185.233 1.00 266.77 ? 22 ARG L O   1 
ATOM   2288 C CB  . ARG N 2 22 ? 179.045 161.668 184.794 1.00 266.77 ? 22 ARG L CB  1 
ATOM   2289 C CG  . ARG N 2 22 ? 179.003 162.816 183.779 1.00 266.77 ? 22 ARG L CG  1 
ATOM   2290 C CD  . ARG N 2 22 ? 180.380 163.270 183.262 1.00 266.77 ? 22 ARG L CD  1 
ATOM   2291 N NE  . ARG N 2 22 ? 181.133 162.236 182.556 1.00 266.77 ? 22 ARG L NE  1 
ATOM   2292 C CZ  . ARG N 2 22 ? 180.763 161.671 181.414 1.00 266.77 ? 22 ARG L CZ  1 
ATOM   2293 N NH1 . ARG N 2 22 ? 179.667 162.050 180.775 1.00 266.77 ? 22 ARG L NH1 1 
ATOM   2294 N NH2 . ARG N 2 22 ? 181.510 160.700 180.897 1.00 266.77 ? 22 ARG L NH2 1 
HETATM 2295 N N   . HYP N 2 23 ? 180.216 158.856 185.952 1.00 301.71 ? 23 HYP L N   1 
HETATM 2296 C CA  . HYP N 2 23 ? 180.080 157.770 186.933 1.00 301.71 ? 23 HYP L CA  1 
HETATM 2297 C C   . HYP N 2 23 ? 179.582 158.290 188.326 1.00 301.71 ? 23 HYP L C   1 
HETATM 2298 O O   . HYP N 2 23 ? 180.077 159.320 188.815 1.00 301.71 ? 23 HYP L O   1 
HETATM 2299 C CB  . HYP N 2 23 ? 181.435 157.078 187.057 1.00 301.71 ? 23 HYP L CB  1 
HETATM 2300 C CG  . HYP N 2 23 ? 182.136 157.340 185.720 1.00 301.71 ? 23 HYP L CG  1 
HETATM 2301 C CD  . HYP N 2 23 ? 181.557 158.727 185.336 1.00 301.71 ? 23 HYP L CD  1 
HETATM 2302 O OD1 . HYP N 2 23 ? 181.946 156.365 184.745 1.00 301.71 ? 23 HYP L OD1 1 
ATOM   2303 N N   . GLY N 2 24 ? 178.624 157.583 188.916 1.00 315.98 ? 24 GLY L N   1 
ATOM   2304 C CA  . GLY N 2 24 ? 178.092 157.947 190.214 1.00 315.98 ? 24 GLY L CA  1 
ATOM   2305 C C   . GLY N 2 24 ? 179.130 158.116 191.303 1.00 315.98 ? 24 GLY L C   1 
ATOM   2306 O O   . GLY N 2 24 ? 180.202 157.514 191.268 1.00 315.98 ? 24 GLY L O   1 
ATOM   2307 N N   . LEU N 2 25 ? 178.797 158.953 192.275 1.00 361.48 ? 25 LEU L N   1 
ATOM   2308 C CA  . LEU N 2 25 ? 179.650 159.225 193.419 1.00 361.48 ? 25 LEU L CA  1 
ATOM   2309 C C   . LEU N 2 25 ? 179.090 158.485 194.634 1.00 361.48 ? 25 LEU L C   1 
ATOM   2310 O O   . LEU N 2 25 ? 178.168 157.676 194.521 1.00 361.48 ? 25 LEU L O   1 
ATOM   2311 C CB  . LEU N 2 25 ? 179.771 160.737 193.640 1.00 361.48 ? 25 LEU L CB  1 
ATOM   2312 C CG  . LEU N 2 25 ? 178.585 161.535 194.201 1.00 361.48 ? 25 LEU L CG  1 
ATOM   2313 C CD1 . LEU N 2 25 ? 179.015 162.908 194.684 1.00 361.48 ? 25 LEU L CD1 1 
ATOM   2314 C CD2 . LEU N 2 25 ? 177.486 161.679 193.167 1.00 361.48 ? 25 LEU L CD2 1 
ATOM   2315 N N   . LYS N 2 26 ? 179.662 158.744 195.804 1.00 379.84 ? 26 LYS L N   1 
ATOM   2316 C CA  . LYS N 2 26 ? 179.299 158.000 196.999 1.00 379.84 ? 26 LYS L CA  1 
ATOM   2317 C C   . LYS N 2 26 ? 177.865 158.296 197.421 1.00 379.84 ? 26 LYS L C   1 
ATOM   2318 O O   . LYS N 2 26 ? 177.341 159.394 197.222 1.00 379.84 ? 26 LYS L O   1 
ATOM   2319 C CB  . LYS N 2 26 ? 180.286 158.322 198.124 1.00 379.84 ? 26 LYS L CB  1 
ATOM   2320 C CG  . LYS N 2 26 ? 180.103 157.554 199.431 1.00 379.84 ? 26 LYS L CG  1 
ATOM   2321 C CD  . LYS N 2 26 ? 179.797 156.079 199.252 1.00 379.84 ? 26 LYS L CD  1 
ATOM   2322 C CE  . LYS N 2 26 ? 178.924 155.599 200.395 1.00 379.84 ? 26 LYS L CE  1 
ATOM   2323 N NZ  . LYS N 2 26 ? 178.423 154.221 200.234 1.00 379.84 ? 26 LYS L NZ  1 
ATOM   2324 N N   . GLY N 2 27 ? 177.230 157.281 197.997 1.00 415.64 ? 27 GLY L N   1 
ATOM   2325 C CA  . GLY N 2 27 ? 175.937 157.406 198.630 1.00 415.64 ? 27 GLY L CA  1 
ATOM   2326 C C   . GLY N 2 27 ? 176.018 158.205 199.911 1.00 415.64 ? 27 GLY L C   1 
ATOM   2327 O O   . GLY N 2 27 ? 176.745 159.199 199.998 1.00 415.64 ? 27 GLY L O   1 
ATOM   2328 N N   . GLN N 2 28 ? 175.256 157.783 200.918 1.00 443.54 ? 28 GLN L N   1 
ATOM   2329 C CA  . GLN N 2 28 ? 175.188 158.554 202.145 1.00 443.54 ? 28 GLN L CA  1 
ATOM   2330 C C   . GLN N 2 28 ? 176.556 158.607 202.820 1.00 443.54 ? 28 GLN L C   1 
ATOM   2331 O O   . GLN N 2 28 ? 177.386 157.702 202.691 1.00 443.54 ? 28 GLN L O   1 
ATOM   2332 C CB  . GLN N 2 28 ? 174.195 157.938 203.130 1.00 443.54 ? 28 GLN L CB  1 
ATOM   2333 C CG  . GLN N 2 28 ? 172.743 157.964 202.712 1.00 443.54 ? 28 GLN L CG  1 
ATOM   2334 C CD  . GLN N 2 28 ? 172.388 156.825 201.773 1.00 443.54 ? 28 GLN L CD  1 
ATOM   2335 O OE1 . GLN N 2 28 ? 173.117 155.837 201.672 1.00 443.54 ? 28 GLN L OE1 1 
ATOM   2336 N NE2 . GLN N 2 28 ? 171.256 156.952 201.092 1.00 443.54 ? 28 GLN L NE2 1 
ATOM   2337 N N   . GLY N 2 29 ? 176.782 159.690 203.556 1.00 440.29 ? 29 GLY L N   1 
ATOM   2338 C CA  . GLY N 2 29 ? 177.808 159.700 204.576 1.00 440.29 ? 29 GLY L CA  1 
ATOM   2339 C C   . GLY N 2 29 ? 177.228 159.219 205.891 1.00 440.29 ? 29 GLY L C   1 
ATOM   2340 O O   . GLY N 2 29 ? 176.540 159.984 206.575 1.00 440.29 ? 29 GLY L O   1 
ATOM   2341 N N   . GLU N 2 30 ? 177.502 157.969 206.262 1.00 398.45 ? 30 GLU L N   1 
ATOM   2342 C CA  . GLU N 2 30 ? 176.872 157.354 207.431 1.00 398.45 ? 30 GLU L CA  1 
ATOM   2343 C C   . GLU N 2 30 ? 177.188 158.117 208.715 1.00 398.45 ? 30 GLU L C   1 
ATOM   2344 O O   . GLU N 2 30 ? 177.629 157.540 209.703 1.00 398.45 ? 30 GLU L O   1 
ATOM   2345 C CB  . GLU N 2 30 ? 177.300 155.885 207.580 1.00 398.45 ? 30 GLU L CB  1 
ATOM   2346 C CG  . GLU N 2 30 ? 176.485 154.891 206.754 1.00 398.45 ? 30 GLU L CG  1 
ATOM   2347 C CD  . GLU N 2 30 ? 176.966 154.735 205.316 1.00 398.45 ? 30 GLU L CD  1 
ATOM   2348 O OE1 . GLU N 2 30 ? 178.146 154.390 205.111 1.00 398.45 ? 30 GLU L OE1 1 
ATOM   2349 O OE2 . GLU N 2 30 ? 176.159 154.964 204.390 1.00 398.45 ? 30 GLU L OE2 1 
ATOM   2350 N N   . GLY O 3 6  ? 181.184 167.574 130.448 1.00 265.92 ? 6  GLY Q N   1 
ATOM   2351 C CA  . GLY O 3 6  ? 181.482 166.995 131.744 1.00 265.92 ? 6  GLY Q CA  1 
ATOM   2352 C C   . GLY O 3 6  ? 180.806 167.709 132.898 1.00 265.92 ? 6  GLY Q C   1 
ATOM   2353 O O   . GLY O 3 6  ? 180.970 168.916 133.079 1.00 265.92 ? 6  GLY Q O   1 
ATOM   2354 N N   . ILE O 3 7  ? 180.040 166.956 133.681 1.00 261.90 ? 7  ILE Q N   1 
ATOM   2355 C CA  . ILE O 3 7  ? 179.348 167.502 134.841 1.00 261.90 ? 7  ILE Q CA  1 
ATOM   2356 C C   . ILE O 3 7  ? 179.778 166.733 136.082 1.00 261.90 ? 7  ILE Q C   1 
ATOM   2357 O O   . ILE O 3 7  ? 179.725 165.504 136.115 1.00 261.90 ? 7  ILE Q O   1 
ATOM   2358 C CB  . ILE O 3 7  ? 177.816 167.466 134.661 1.00 261.90 ? 7  ILE Q CB  1 
ATOM   2359 C CG1 . ILE O 3 7  ? 177.384 168.345 133.482 1.00 261.90 ? 7  ILE Q CG1 1 
ATOM   2360 C CG2 . ILE O 3 7  ? 177.112 167.899 135.938 1.00 261.90 ? 7  ILE Q CG2 1 
ATOM   2361 C CD1 . ILE O 3 7  ? 177.358 167.639 132.142 1.00 261.90 ? 7  ILE Q CD1 1 
HETATM 2362 N N   . HYP O 3 8  ? 180.207 167.469 137.102 1.00 262.87 ? 8  HYP Q N   1 
HETATM 2363 C CA  . HYP O 3 8  ? 180.801 166.858 138.316 1.00 262.87 ? 8  HYP Q CA  1 
HETATM 2364 C C   . HYP O 3 8  ? 179.769 166.158 139.280 1.00 262.87 ? 8  HYP Q C   1 
HETATM 2365 O O   . HYP O 3 8  ? 178.549 166.380 139.170 1.00 262.87 ? 8  HYP Q O   1 
HETATM 2366 C CB  . HYP O 3 8  ? 181.549 167.958 139.087 1.00 262.87 ? 8  HYP Q CB  1 
HETATM 2367 C CG  . HYP O 3 8  ? 181.501 169.236 138.231 1.00 262.87 ? 8  HYP Q CG  1 
HETATM 2368 C CD  . HYP O 3 8  ? 180.367 168.933 137.217 1.00 262.87 ? 8  HYP Q CD  1 
HETATM 2369 O OD1 . HYP O 3 8  ? 182.704 169.604 137.634 1.00 262.87 ? 8  HYP Q OD1 1 
ATOM   2370 N N   . GLY O 3 9  ? 180.288 165.338 140.187 1.00 245.89 ? 9  GLY Q N   1 
ATOM   2371 C CA  . GLY O 3 9  ? 179.480 164.737 141.229 1.00 245.89 ? 9  GLY Q CA  1 
ATOM   2372 C C   . GLY O 3 9  ? 179.361 165.686 142.403 1.00 245.89 ? 9  GLY Q C   1 
ATOM   2373 O O   . GLY O 3 9  ? 180.110 166.658 142.499 1.00 245.89 ? 9  GLY Q O   1 
ATOM   2374 N N   . MET O 3 10 ? 178.420 165.415 143.298 1.00 239.69 ? 10 MET Q N   1 
ATOM   2375 C CA  . MET O 3 10 ? 178.191 166.303 144.426 1.00 239.69 ? 10 MET Q CA  1 
ATOM   2376 C C   . MET O 3 10 ? 178.513 165.590 145.731 1.00 239.69 ? 10 MET Q C   1 
ATOM   2377 O O   . MET O 3 10 ? 178.096 164.454 145.951 1.00 239.69 ? 10 MET Q O   1 
ATOM   2378 C CB  . MET O 3 10 ? 176.747 166.804 144.432 1.00 223.51 ? 10 MET Q CB  1 
ATOM   2379 C CG  . MET O 3 10 ? 176.465 167.861 145.480 1.00 223.51 ? 10 MET Q CG  1 
ATOM   2380 S SD  . MET O 3 10 ? 177.373 169.382 145.136 1.00 223.51 ? 10 MET Q SD  1 
ATOM   2381 C CE  . MET O 3 10 ? 177.451 170.110 146.769 1.00 223.51 ? 10 MET Q CE  1 
HETATM 2382 N N   . HYP O 3 11 ? 179.263 166.261 146.594 1.00 205.21 ? 11 HYP Q N   1 
HETATM 2383 C CA  . HYP O 3 11 ? 179.717 165.645 147.861 1.00 205.21 ? 11 HYP Q CA  1 
HETATM 2384 C C   . HYP O 3 11 ? 178.622 165.656 148.987 1.00 205.21 ? 11 HYP Q C   1 
HETATM 2385 O O   . HYP O 3 11 ? 177.660 166.440 148.917 1.00 205.21 ? 11 HYP Q O   1 
HETATM 2386 C CB  . HYP O 3 11 ? 180.967 166.391 148.330 1.00 205.21 ? 11 HYP Q CB  1 
HETATM 2387 C CG  . HYP O 3 11 ? 180.971 167.732 147.582 1.00 205.21 ? 11 HYP Q CG  1 
HETATM 2388 C CD  . HYP O 3 11 ? 180.156 167.400 146.304 1.00 205.21 ? 11 HYP Q CD  1 
HETATM 2389 O OD1 . HYP O 3 11 ? 182.227 168.264 147.315 1.00 205.21 ? 11 HYP Q OD1 1 
ATOM   2390 N N   . GLY O 3 12 ? 178.794 164.793 149.982 1.00 239.69 ? 12 GLY Q N   1 
ATOM   2391 C CA  . GLY O 3 12 ? 177.888 164.741 151.111 1.00 239.69 ? 12 GLY Q CA  1 
ATOM   2392 C C   . GLY O 3 12 ? 178.438 165.480 152.312 1.00 239.69 ? 12 GLY Q C   1 
ATOM   2393 O O   . GLY O 3 12 ? 179.590 165.913 152.315 1.00 239.69 ? 12 GLY Q O   1 
ATOM   2394 N N   . LEU O 3 13 ? 177.607 165.626 153.336 1.00 239.69 ? 13 LEU Q N   1 
ATOM   2395 C CA  . LEU O 3 13 ? 178.018 166.310 154.553 1.00 239.69 ? 13 LEU Q CA  1 
ATOM   2396 C C   . LEU O 3 13 ? 178.250 165.320 155.685 1.00 239.69 ? 13 LEU Q C   1 
ATOM   2397 O O   . LEU O 3 13 ? 177.850 164.160 155.605 1.00 239.69 ? 13 LEU Q O   1 
ATOM   2398 C CB  . LEU O 3 13 ? 176.979 167.350 154.983 1.00 206.05 ? 13 LEU Q CB  1 
ATOM   2399 C CG  . LEU O 3 13 ? 175.660 166.849 155.576 1.00 206.05 ? 13 LEU Q CG  1 
ATOM   2400 C CD1 . LEU O 3 13 ? 174.959 167.989 156.273 1.00 206.05 ? 13 LEU Q CD1 1 
ATOM   2401 C CD2 . LEU O 3 13 ? 174.753 166.295 154.495 1.00 206.05 ? 13 LEU Q CD2 1 
HETATM 2402 N N   . HYP O 3 14 ? 178.896 165.795 156.743 1.00 220.69 ? 14 HYP Q N   1 
HETATM 2403 C CA  . HYP O 3 14 ? 179.236 164.952 157.907 1.00 220.69 ? 14 HYP Q CA  1 
HETATM 2404 C C   . HYP O 3 14 ? 178.004 164.508 158.796 1.00 220.69 ? 14 HYP Q C   1 
HETATM 2405 O O   . HYP O 3 14 ? 176.977 165.208 158.839 1.00 220.69 ? 14 HYP Q O   1 
HETATM 2406 C CB  . HYP O 3 14 ? 180.238 165.747 158.750 1.00 220.69 ? 14 HYP Q CB  1 
HETATM 2407 C CG  . HYP O 3 14 ? 180.851 166.831 157.834 1.00 220.69 ? 14 HYP Q CG  1 
HETATM 2408 C CD  . HYP O 3 14 ? 180.072 166.661 156.501 1.00 220.69 ? 14 HYP Q CD  1 
HETATM 2409 O OD1 . HYP O 3 14 ? 182.232 166.774 157.677 1.00 220.69 ? 14 HYP Q OD1 1 
ATOM   2410 N N   . GLY O 3 15 ? 178.140 163.372 159.471 1.00 239.69 ? 15 GLY Q N   1 
ATOM   2411 C CA  . GLY O 3 15 ? 177.118 162.904 160.386 1.00 239.69 ? 15 GLY Q CA  1 
ATOM   2412 C C   . GLY O 3 15 ? 177.225 163.602 161.725 1.00 239.69 ? 15 GLY Q C   1 
ATOM   2413 O O   . GLY O 3 15 ? 178.309 164.027 162.125 1.00 239.69 ? 15 GLY Q O   1 
ATOM   2414 N N   . ALA O 3 16 ? 176.100 163.727 162.419 1.00 239.69 ? 16 ALA Q N   1 
ATOM   2415 C CA  . ALA O 3 16 ? 176.076 164.401 163.710 1.00 239.69 ? 16 ALA Q CA  1 
ATOM   2416 C C   . ALA O 3 16 ? 176.683 163.516 164.790 1.00 239.69 ? 16 ALA Q C   1 
ATOM   2417 O O   . ALA O 3 16 ? 176.387 162.327 164.870 1.00 239.69 ? 16 ALA Q O   1 
ATOM   2418 C CB  . ALA O 3 16 ? 174.655 164.790 164.079 1.00 217.17 ? 16 ALA Q CB  1 
HETATM 2419 N N   . HYP O 3 17 ? 177.537 164.102 165.619 1.00 215.50 ? 17 HYP Q N   1 
HETATM 2420 C CA  . HYP O 3 17 ? 178.178 163.350 166.725 1.00 215.50 ? 17 HYP Q CA  1 
HETATM 2421 C C   . HYP O 3 17 ? 177.144 162.866 167.820 1.00 215.50 ? 17 HYP Q C   1 
HETATM 2422 O O   . HYP O 3 17 ? 176.129 163.543 168.061 1.00 215.50 ? 17 HYP Q O   1 
HETATM 2423 C CB  . HYP O 3 17 ? 179.253 164.256 167.327 1.00 215.50 ? 17 HYP Q CB  1 
HETATM 2424 C CG  . HYP O 3 17 ? 179.712 165.140 166.156 1.00 215.50 ? 17 HYP Q CG  1 
HETATM 2425 C CD  . HYP O 3 17 ? 178.399 165.278 165.335 1.00 215.50 ? 17 HYP Q CD  1 
HETATM 2426 O OD1 . HYP O 3 17 ? 180.782 164.647 165.413 1.00 215.50 ? 17 HYP Q OD1 1 
ATOM   2427 N N   . GLY O 3 18 ? 177.426 161.726 168.442 1.00 217.08 ? 18 GLY Q N   1 
ATOM   2428 C CA  . GLY O 3 18 ? 176.473 161.082 169.327 1.00 217.08 ? 18 GLY Q CA  1 
ATOM   2429 C C   . GLY O 3 18 ? 176.228 161.740 170.671 1.00 217.08 ? 18 GLY Q C   1 
ATOM   2430 O O   . GLY O 3 18 ? 177.137 162.305 171.280 1.00 217.08 ? 18 GLY Q O   1 
ATOM   2431 N N   . LYS O 3 19 ? 174.981 161.669 171.128 1.00 226.55 ? 19 LYS Q N   1 
ATOM   2432 C CA  . LYS O 3 19 ? 174.648 162.128 172.468 1.00 226.55 ? 19 LYS Q CA  1 
ATOM   2433 C C   . LYS O 3 19 ? 175.313 161.228 173.501 1.00 226.55 ? 19 LYS Q C   1 
ATOM   2434 O O   . LYS O 3 19 ? 175.355 160.006 173.350 1.00 226.55 ? 19 LYS Q O   1 
ATOM   2435 C CB  . LYS O 3 19 ? 173.131 162.142 172.661 1.00 226.55 ? 19 LYS Q CB  1 
ATOM   2436 C CG  . LYS O 3 19 ? 172.670 161.997 174.101 1.00 226.55 ? 19 LYS Q CG  1 
ATOM   2437 C CD  . LYS O 3 19 ? 171.324 162.669 174.310 1.00 226.55 ? 19 LYS Q CD  1 
ATOM   2438 C CE  . LYS O 3 19 ? 170.312 162.214 173.270 1.00 226.55 ? 19 LYS Q CE  1 
ATOM   2439 N NZ  . LYS O 3 19 ? 169.097 163.075 173.262 1.00 226.55 ? 19 LYS Q NZ  1 
ATOM   2440 N N   . ASP O 3 20 ? 175.854 161.837 174.547 1.00 239.69 ? 20 ASP Q N   1 
ATOM   2441 C CA  . ASP O 3 20 ? 176.623 161.078 175.517 1.00 239.69 ? 20 ASP Q CA  1 
ATOM   2442 C C   . ASP O 3 20 ? 175.720 160.221 176.398 1.00 239.69 ? 20 ASP Q C   1 
ATOM   2443 O O   . ASP O 3 20 ? 174.506 160.423 176.486 1.00 239.69 ? 20 ASP Q O   1 
ATOM   2444 C CB  . ASP O 3 20 ? 177.454 162.018 176.379 1.00 231.19 ? 20 ASP Q CB  1 
ATOM   2445 C CG  . ASP O 3 20 ? 178.246 162.993 175.551 1.00 231.19 ? 20 ASP Q CG  1 
ATOM   2446 O OD1 . ASP O 3 20 ? 178.947 162.551 174.616 1.00 231.19 ? 20 ASP Q OD1 1 
ATOM   2447 O OD2 . ASP O 3 20 ? 178.165 164.207 175.829 1.00 231.19 ? 20 ASP Q OD2 1 
ATOM   2448 N N   . GLY O 3 21 ? 176.344 159.243 177.050 1.00 239.69 ? 21 GLY Q N   1 
ATOM   2449 C CA  . GLY O 3 21 ? 175.657 158.424 178.027 1.00 239.69 ? 21 GLY Q CA  1 
ATOM   2450 C C   . GLY O 3 21 ? 175.216 159.230 179.230 1.00 239.69 ? 21 GLY Q C   1 
ATOM   2451 O O   . GLY O 3 21 ? 175.489 160.427 179.347 1.00 239.69 ? 21 GLY Q O   1 
ATOM   2452 N N   . TYR O 3 22 ? 174.524 158.563 180.146 1.00 250.69 ? 22 TYR Q N   1 
ATOM   2453 C CA  . TYR O 3 22 ? 173.864 159.242 181.248 1.00 250.69 ? 22 TYR Q CA  1 
ATOM   2454 C C   . TYR O 3 22 ? 174.552 158.891 182.558 1.00 250.69 ? 22 TYR Q C   1 
ATOM   2455 O O   . TYR O 3 22 ? 175.332 157.937 182.635 1.00 250.69 ? 22 TYR Q O   1 
ATOM   2456 C CB  . TYR O 3 22 ? 172.381 158.869 181.279 1.00 250.69 ? 22 TYR Q CB  1 
ATOM   2457 C CG  . TYR O 3 22 ? 171.653 159.428 180.083 1.00 250.69 ? 22 TYR Q CG  1 
ATOM   2458 C CD1 . TYR O 3 22 ? 172.240 160.415 179.304 1.00 250.69 ? 22 TYR Q CD1 1 
ATOM   2459 C CD2 . TYR O 3 22 ? 170.421 158.930 179.689 1.00 250.69 ? 22 TYR Q CD2 1 
ATOM   2460 C CE1 . TYR O 3 22 ? 171.616 160.917 178.199 1.00 250.69 ? 22 TYR Q CE1 1 
ATOM   2461 C CE2 . TYR O 3 22 ? 169.780 159.433 178.573 1.00 250.69 ? 22 TYR Q CE2 1 
ATOM   2462 C CZ  . TYR O 3 22 ? 170.390 160.428 177.836 1.00 250.69 ? 22 TYR Q CZ  1 
ATOM   2463 O OH  . TYR O 3 22 ? 169.793 160.949 176.723 1.00 250.69 ? 22 TYR Q OH  1 
ATOM   2464 N N   . ASP O 3 23 ? 174.256 159.669 183.592 1.00 242.02 ? 23 ASP Q N   1 
ATOM   2465 C CA  . ASP O 3 23 ? 174.931 159.486 184.865 1.00 242.02 ? 23 ASP Q CA  1 
ATOM   2466 C C   . ASP O 3 23 ? 174.450 158.209 185.543 1.00 242.02 ? 23 ASP Q C   1 
ATOM   2467 O O   . ASP O 3 23 ? 173.247 157.977 185.691 1.00 242.02 ? 23 ASP Q O   1 
ATOM   2468 C CB  . ASP O 3 23 ? 174.686 160.697 185.765 1.00 242.02 ? 23 ASP Q CB  1 
ATOM   2469 C CG  . ASP O 3 23 ? 175.525 160.674 187.030 1.00 242.02 ? 23 ASP Q CG  1 
ATOM   2470 O OD1 . ASP O 3 23 ? 176.283 159.706 187.249 1.00 242.02 ? 23 ASP Q OD1 1 
ATOM   2471 O OD2 . ASP O 3 23 ? 175.436 161.649 187.804 1.00 242.02 ? 23 ASP Q OD2 1 
ATOM   2472 N N   . GLY O 3 24 ? 175.406 157.376 185.943 1.00 250.82 ? 24 GLY Q N   1 
ATOM   2473 C CA  . GLY O 3 24 ? 175.083 156.230 186.769 1.00 250.82 ? 24 GLY Q CA  1 
ATOM   2474 C C   . GLY O 3 24 ? 174.619 156.677 188.139 1.00 250.82 ? 24 GLY Q C   1 
ATOM   2475 O O   . GLY O 3 24 ? 175.162 157.624 188.715 1.00 250.82 ? 24 GLY Q O   1 
ATOM   2476 N N   . LEU O 3 25 ? 173.604 156.005 188.666 1.00 260.94 ? 25 LEU Q N   1 
ATOM   2477 C CA  . LEU O 3 25 ? 173.071 156.374 189.970 1.00 260.94 ? 25 LEU Q CA  1 
ATOM   2478 C C   . LEU O 3 25 ? 174.124 156.192 191.056 1.00 260.94 ? 25 LEU Q C   1 
ATOM   2479 O O   . LEU O 3 25 ? 175.020 155.354 190.941 1.00 260.94 ? 25 LEU Q O   1 
ATOM   2480 C CB  . LEU O 3 25 ? 171.815 155.566 190.308 1.00 260.94 ? 25 LEU Q CB  1 
ATOM   2481 C CG  . LEU O 3 25 ? 171.926 154.088 190.677 1.00 260.94 ? 25 LEU Q CG  1 
ATOM   2482 C CD1 . LEU O 3 25 ? 170.635 153.633 191.324 1.00 260.94 ? 25 LEU Q CD1 1 
ATOM   2483 C CD2 . LEU O 3 25 ? 172.201 153.251 189.446 1.00 260.94 ? 25 LEU Q CD2 1 
HETATM 2484 N N   . HYP O 3 26 ? 174.005 156.989 192.111 1.00 247.64 ? 26 HYP Q N   1 
HETATM 2485 C CA  . HYP O 3 26 ? 175.015 157.014 193.198 1.00 247.64 ? 26 HYP Q CA  1 
HETATM 2486 C C   . HYP O 3 26 ? 174.893 155.808 194.212 1.00 247.64 ? 26 HYP Q C   1 
HETATM 2487 O O   . HYP O 3 26 ? 173.784 155.294 194.447 1.00 247.64 ? 26 HYP Q O   1 
HETATM 2488 C CB  . HYP O 3 26 ? 174.869 158.364 193.919 1.00 247.64 ? 26 HYP Q CB  1 
HETATM 2489 C CG  . HYP O 3 26 ? 174.152 159.282 192.915 1.00 247.64 ? 26 HYP Q CG  1 
HETATM 2490 C CD  . HYP O 3 26 ? 173.265 158.266 192.178 1.00 247.64 ? 26 HYP Q CD  1 
HETATM 2491 O OD1 . HYP O 3 26 ? 174.975 159.997 192.053 1.00 247.64 ? 26 HYP Q OD1 1 
ATOM   2492 N N   . GLY O 3 27 ? 176.026 155.413 194.786 1.00 259.34 ? 27 GLY Q N   1 
ATOM   2493 C CA  . GLY O 3 27 ? 176.131 154.204 195.585 1.00 259.34 ? 27 GLY Q CA  1 
ATOM   2494 C C   . GLY O 3 27 ? 175.188 154.022 196.760 1.00 259.34 ? 27 GLY Q C   1 
ATOM   2495 O O   . GLY O 3 27 ? 174.683 154.990 197.325 1.00 259.34 ? 27 GLY Q O   1 
ATOM   2496 N N   . PRO O 3 28 ? 174.935 152.769 197.117 1.00 307.73 ? 28 PRO Q N   1 
ATOM   2497 C CA  . PRO O 3 28 ? 174.081 152.476 198.268 1.00 307.73 ? 28 PRO Q CA  1 
ATOM   2498 C C   . PRO O 3 28 ? 174.871 152.529 199.566 1.00 307.73 ? 28 PRO Q C   1 
ATOM   2499 O O   . PRO O 3 28 ? 176.039 152.919 199.605 1.00 307.73 ? 28 PRO Q O   1 
ATOM   2500 C CB  . PRO O 3 28 ? 173.584 151.057 197.979 1.00 307.73 ? 28 PRO Q CB  1 
ATOM   2501 C CG  . PRO O 3 28 ? 174.752 150.439 197.279 1.00 307.73 ? 28 PRO Q CG  1 
ATOM   2502 C CD  . PRO O 3 28 ? 175.305 151.540 196.394 1.00 307.73 ? 28 PRO Q CD  1 
ATOM   2503 N N   . LYS O 3 29 ? 174.204 152.127 200.643 1.00 324.32 ? 29 LYS Q N   1 
ATOM   2504 C CA  . LYS O 3 29 ? 174.853 151.993 201.939 1.00 324.32 ? 29 LYS Q CA  1 
ATOM   2505 C C   . LYS O 3 29 ? 175.985 150.976 201.857 1.00 324.32 ? 29 LYS Q C   1 
ATOM   2506 O O   . LYS O 3 29 ? 175.819 149.875 201.324 1.00 324.32 ? 29 LYS Q O   1 
ATOM   2507 C CB  . LYS O 3 29 ? 173.839 151.564 203.004 1.00 324.32 ? 29 LYS Q CB  1 
ATOM   2508 C CG  . LYS O 3 29 ? 174.441 150.814 204.190 1.00 324.32 ? 29 LYS Q CG  1 
ATOM   2509 C CD  . LYS O 3 29 ? 175.236 151.733 205.104 1.00 324.32 ? 29 LYS Q CD  1 
ATOM   2510 C CE  . LYS O 3 29 ? 175.424 151.097 206.483 1.00 324.32 ? 29 LYS Q CE  1 
ATOM   2511 N NZ  . LYS O 3 29 ? 176.137 151.977 207.447 1.00 324.32 ? 29 LYS Q NZ  1 
ATOM   2512 N N   . GLY O 3 30 ? 177.134 151.349 202.411 1.00 330.23 ? 30 GLY Q N   1 
ATOM   2513 C CA  . GLY O 3 30 ? 178.309 150.498 202.411 1.00 330.23 ? 30 GLY Q CA  1 
ATOM   2514 C C   . GLY O 3 30 ? 178.511 149.741 203.706 1.00 330.23 ? 30 GLY Q C   1 
ATOM   2515 O O   . GLY O 3 30 ? 177.548 149.335 204.350 1.00 330.23 ? 30 GLY Q O   1 
ATOM   2516 N N   . PRO P 1 7  ? 186.435 175.889 130.677 1.00 218.25 ? 7  PRO H N   1 
ATOM   2517 C CA  . PRO P 1 7  ? 185.835 174.595 131.018 1.00 218.25 ? 7  PRO H CA  1 
ATOM   2518 C C   . PRO P 1 7  ? 184.883 174.686 132.206 1.00 218.25 ? 7  PRO H C   1 
ATOM   2519 O O   . PRO P 1 7  ? 185.087 175.514 133.094 1.00 218.25 ? 7  PRO H O   1 
ATOM   2520 C CB  . PRO P 1 7  ? 187.050 173.724 131.361 1.00 174.43 ? 7  PRO H CB  1 
ATOM   2521 C CG  . PRO P 1 7  ? 188.184 174.358 130.631 1.00 174.43 ? 7  PRO H CG  1 
ATOM   2522 C CD  . PRO P 1 7  ? 187.905 175.831 130.701 1.00 174.43 ? 7  PRO H CD  1 
HETATM 2523 N N   . HYP P 1 8  ? 183.854 173.846 132.212 1.00 196.22 ? 8  HYP H N   1 
HETATM 2524 C CA  . HYP P 1 8  ? 182.897 173.796 133.345 1.00 196.22 ? 8  HYP H CA  1 
HETATM 2525 C C   . HYP P 1 8  ? 183.603 173.447 134.711 1.00 196.22 ? 8  HYP H C   1 
HETATM 2526 O O   . HYP P 1 8  ? 184.521 172.609 134.742 1.00 196.22 ? 8  HYP H O   1 
HETATM 2527 C CB  . HYP P 1 8  ? 181.818 172.771 132.994 1.00 196.22 ? 8  HYP H CB  1 
HETATM 2528 C CG  . HYP P 1 8  ? 181.754 172.786 131.459 1.00 196.22 ? 8  HYP H CG  1 
HETATM 2529 C CD  . HYP P 1 8  ? 183.231 173.099 131.089 1.00 196.22 ? 8  HYP H CD  1 
HETATM 2530 O OD1 . HYP P 1 8  ? 180.843 173.680 130.905 1.00 196.22 ? 8  HYP H OD1 1 
ATOM   2531 N N   . ALA P 1 9  ? 183.163 174.086 135.789 1.00 218.25 ? 9  ALA H N   1 
ATOM   2532 C CA  . ALA P 1 9  ? 183.892 174.045 137.050 1.00 218.25 ? 9  ALA H CA  1 
ATOM   2533 C C   . ALA P 1 9  ? 183.585 172.819 137.904 1.00 218.25 ? 9  ALA H C   1 
ATOM   2534 O O   . ALA P 1 9  ? 182.697 172.028 137.591 1.00 218.25 ? 9  ALA H O   1 
ATOM   2535 C CB  . ALA P 1 9  ? 183.611 175.306 137.843 1.00 201.95 ? 9  ALA H CB  1 
ATOM   2536 N N   . ILE P 1 10 ? 184.342 172.686 138.989 1.00 218.25 ? 10 ILE H N   1 
ATOM   2537 C CA  . ILE P 1 10 ? 184.191 171.598 139.947 1.00 218.25 ? 10 ILE H CA  1 
ATOM   2538 C C   . ILE P 1 10 ? 183.872 172.194 141.319 1.00 218.25 ? 10 ILE H C   1 
ATOM   2539 O O   . ILE P 1 10 ? 184.402 173.243 141.682 1.00 218.25 ? 10 ILE H O   1 
ATOM   2540 C CB  . ILE P 1 10 ? 185.460 170.712 139.991 1.00 202.37 ? 10 ILE H CB  1 
ATOM   2541 C CG1 . ILE P 1 10 ? 185.888 170.305 138.577 1.00 202.37 ? 10 ILE H CG1 1 
ATOM   2542 C CG2 . ILE P 1 10 ? 185.241 169.476 140.848 1.00 202.37 ? 10 ILE H CG2 1 
ATOM   2543 C CD1 . ILE P 1 10 ? 187.043 171.111 138.021 1.00 202.37 ? 10 ILE H CD1 1 
HETATM 2544 N N   . HYP P 1 11 ? 183.005 171.530 142.077 1.00 196.16 ? 11 HYP H N   1 
HETATM 2545 C CA  . HYP P 1 11 ? 182.529 172.069 143.389 1.00 196.16 ? 11 HYP H CA  1 
HETATM 2546 C C   . HYP P 1 11 ? 183.549 171.892 144.585 1.00 196.16 ? 11 HYP H C   1 
HETATM 2547 O O   . HYP P 1 11 ? 184.599 171.245 144.424 1.00 196.16 ? 11 HYP H O   1 
HETATM 2548 C CB  . HYP P 1 11 ? 181.198 171.367 143.719 1.00 196.16 ? 11 HYP H CB  1 
HETATM 2549 C CG  . HYP P 1 11 ? 180.672 170.812 142.383 1.00 196.16 ? 11 HYP H CG  1 
HETATM 2550 C CD  . HYP P 1 11 ? 181.983 170.566 141.609 1.00 196.16 ? 11 HYP H CD  1 
HETATM 2551 O OD1 . HYP P 1 11 ? 179.780 171.629 141.693 1.00 196.16 ? 11 HYP H OD1 1 
ATOM   2552 N N   . GLY P 1 12 ? 183.215 172.465 145.737 1.00 218.25 ? 12 GLY H N   1 
ATOM   2553 C CA  . GLY P 1 12 ? 184.029 172.316 146.929 1.00 218.25 ? 12 GLY H CA  1 
ATOM   2554 C C   . GLY P 1 12 ? 183.560 171.199 147.844 1.00 218.25 ? 12 GLY H C   1 
ATOM   2555 O O   . GLY P 1 12 ? 182.557 170.542 147.570 1.00 218.25 ? 12 GLY H O   1 
ATOM   2556 N N   . ILE P 1 13 ? 184.285 170.985 148.936 1.00 218.25 ? 13 ILE H N   1 
ATOM   2557 C CA  . ILE P 1 13 ? 183.955 169.925 149.877 1.00 218.25 ? 13 ILE H CA  1 
ATOM   2558 C C   . ILE P 1 13 ? 183.675 170.574 151.234 1.00 218.25 ? 13 ILE H C   1 
ATOM   2559 O O   . ILE P 1 13 ? 184.204 171.645 151.532 1.00 218.25 ? 13 ILE H O   1 
ATOM   2560 C CB  . ILE P 1 13 ? 185.080 168.873 149.943 1.00 166.24 ? 13 ILE H CB  1 
ATOM   2561 C CG1 . ILE P 1 13 ? 185.242 168.183 148.592 1.00 166.24 ? 13 ILE H CG1 1 
ATOM   2562 C CG2 . ILE P 1 13 ? 184.799 167.815 151.005 1.00 166.24 ? 13 ILE H CG2 1 
ATOM   2563 C CD1 . ILE P 1 13 ? 186.347 168.769 147.724 1.00 166.24 ? 13 ILE H CD1 1 
HETATM 2564 N N   . HYP P 1 14 ? 182.829 169.937 152.041 1.00 193.41 ? 14 HYP H N   1 
HETATM 2565 C CA  . HYP P 1 14 ? 182.454 170.467 153.369 1.00 193.41 ? 14 HYP H CA  1 
HETATM 2566 C C   . HYP P 1 14 ? 183.488 170.146 154.498 1.00 193.41 ? 14 HYP H C   1 
HETATM 2567 O O   . HYP P 1 14 ? 184.217 169.144 154.406 1.00 193.41 ? 14 HYP H O   1 
HETATM 2568 C CB  . HYP P 1 14 ? 181.088 169.885 153.726 1.00 193.41 ? 14 HYP H CB  1 
HETATM 2569 C CG  . HYP P 1 14 ? 180.403 169.617 152.387 1.00 193.41 ? 14 HYP H CG  1 
HETATM 2570 C CD  . HYP P 1 14 ? 181.615 169.309 151.464 1.00 193.41 ? 14 HYP H CD  1 
HETATM 2571 O OD1 . HYP P 1 14 ? 179.597 170.647 151.913 1.00 193.41 ? 14 HYP H OD1 1 
ATOM   2572 N N   . GLY P 1 15 ? 183.521 170.985 155.527 1.00 218.25 ? 15 GLY H N   1 
ATOM   2573 C CA  . GLY P 1 15 ? 184.416 170.779 156.650 1.00 218.25 ? 15 GLY H CA  1 
ATOM   2574 C C   . GLY P 1 15 ? 183.838 169.816 157.664 1.00 218.25 ? 15 GLY H C   1 
ATOM   2575 O O   . GLY P 1 15 ? 182.659 169.474 157.605 1.00 218.25 ? 15 GLY H O   1 
ATOM   2576 N N   . ILE P 1 16 ? 184.668 169.379 158.602 1.00 218.25 ? 16 ILE H N   1 
ATOM   2577 C CA  . ILE P 1 16 ? 184.237 168.390 159.579 1.00 218.25 ? 16 ILE H CA  1 
ATOM   2578 C C   . ILE P 1 16 ? 184.071 169.033 160.948 1.00 218.25 ? 16 ILE H C   1 
ATOM   2579 O O   . ILE P 1 16 ? 184.672 170.068 161.230 1.00 218.25 ? 16 ILE H O   1 
ATOM   2580 C CB  . ILE P 1 16 ? 185.224 167.222 159.658 1.00 217.38 ? 16 ILE H CB  1 
ATOM   2581 C CG1 . ILE P 1 16 ? 186.591 167.719 160.123 1.00 217.38 ? 16 ILE H CG1 1 
ATOM   2582 C CG2 . ILE P 1 16 ? 185.350 166.546 158.301 1.00 217.38 ? 16 ILE H CG2 1 
ATOM   2583 C CD1 . ILE P 1 16 ? 187.550 166.604 160.451 1.00 217.38 ? 16 ILE H CD1 1 
HETATM 2584 N N   . HYP P 1 17 ? 183.258 168.413 161.798 1.00 219.21 ? 17 HYP H N   1 
HETATM 2585 C CA  . HYP P 1 17 ? 183.084 168.901 163.188 1.00 219.21 ? 17 HYP H CA  1 
HETATM 2586 C C   . HYP P 1 17 ? 184.423 168.897 164.019 1.00 219.21 ? 17 HYP H C   1 
HETATM 2587 O O   . HYP P 1 17 ? 185.252 167.983 163.858 1.00 219.21 ? 17 HYP H O   1 
HETATM 2588 C CB  . HYP P 1 17 ? 182.035 168.023 163.884 1.00 219.21 ? 17 HYP H CB  1 
HETATM 2589 C CG  . HYP P 1 17 ? 181.243 167.333 162.769 1.00 219.21 ? 17 HYP H CG  1 
HETATM 2590 C CD  . HYP P 1 17 ? 182.271 167.313 161.602 1.00 219.21 ? 17 HYP H CD  1 
HETATM 2591 O OD1 . HYP P 1 17 ? 180.027 167.929 162.443 1.00 219.21 ? 17 HYP H OD1 1 
ATOM   2592 N N   . GLY P 1 18 ? 184.597 169.899 164.874 1.00 228.55 ? 18 GLY H N   1 
ATOM   2593 C CA  . GLY P 1 18 ? 185.777 169.985 165.712 1.00 228.55 ? 18 GLY H CA  1 
ATOM   2594 C C   . GLY P 1 18 ? 185.765 168.942 166.808 1.00 228.55 ? 18 GLY H C   1 
ATOM   2595 O O   . GLY P 1 18 ? 184.708 168.430 167.174 1.00 228.55 ? 18 GLY H O   1 
ATOM   2596 N N   . THR P 1 19 ? 186.942 168.620 167.332 1.00 253.99 ? 19 THR H N   1 
ATOM   2597 C CA  . THR P 1 19 ? 187.050 167.603 168.366 1.00 253.99 ? 19 THR H CA  1 
ATOM   2598 C C   . THR P 1 19 ? 186.432 168.078 169.675 1.00 253.99 ? 19 THR H C   1 
ATOM   2599 O O   . THR P 1 19 ? 186.433 169.270 169.986 1.00 253.99 ? 19 THR H O   1 
ATOM   2600 C CB  . THR P 1 19 ? 188.517 167.196 168.610 1.00 253.99 ? 19 THR H CB  1 
ATOM   2601 O OG1 . THR P 1 19 ? 188.564 166.082 169.509 1.00 253.99 ? 19 THR H OG1 1 
ATOM   2602 C CG2 . THR P 1 19 ? 189.315 168.354 169.192 1.00 253.99 ? 19 THR H CG2 1 
HETATM 2603 N N   . HYP P 1 20 ? 185.886 167.135 170.432 1.00 257.06 ? 20 HYP H N   1 
HETATM 2604 C CA  . HYP P 1 20 ? 185.329 167.451 171.750 1.00 257.06 ? 20 HYP H CA  1 
HETATM 2605 C C   . HYP P 1 20 ? 186.454 167.702 172.821 1.00 257.06 ? 20 HYP H C   1 
HETATM 2606 O O   . HYP P 1 20 ? 187.411 166.912 172.916 1.00 257.06 ? 20 HYP H O   1 
HETATM 2607 C CB  . HYP P 1 20 ? 184.406 166.298 172.164 1.00 257.06 ? 20 HYP H CB  1 
HETATM 2608 C CG  . HYP P 1 20 ? 184.001 165.608 170.858 1.00 257.06 ? 20 HYP H CG  1 
HETATM 2609 C CD  . HYP P 1 20 ? 185.242 165.881 169.981 1.00 257.06 ? 20 HYP H CD  1 
HETATM 2610 O OD1 . HYP P 1 20 ? 182.809 166.048 170.287 1.00 257.06 ? 20 HYP H OD1 1 
ATOM   2611 N N   . GLY P 1 21 ? 186.314 168.781 173.583 1.00 239.02 ? 21 GLY H N   1 
ATOM   2612 C CA  . GLY P 1 21 ? 187.342 169.199 174.515 1.00 239.02 ? 21 GLY H CA  1 
ATOM   2613 C C   . GLY P 1 21 ? 187.754 168.169 175.544 1.00 239.02 ? 21 GLY H C   1 
ATOM   2614 O O   . GLY P 1 21 ? 187.007 167.238 175.838 1.00 239.02 ? 21 GLY H O   1 
ATOM   2615 N N   . PRO P 1 22 ? 188.961 168.323 176.076 1.00 233.33 ? 22 PRO H N   1 
ATOM   2616 C CA  . PRO P 1 22 ? 189.399 167.465 177.176 1.00 233.33 ? 22 PRO H CA  1 
ATOM   2617 C C   . PRO P 1 22 ? 188.754 167.874 178.489 1.00 233.33 ? 22 PRO H C   1 
ATOM   2618 O O   . PRO P 1 22 ? 188.316 169.012 178.674 1.00 233.33 ? 22 PRO H O   1 
ATOM   2619 C CB  . PRO P 1 22 ? 190.914 167.686 177.197 1.00 233.33 ? 22 PRO H CB  1 
ATOM   2620 C CG  . PRO P 1 22 ? 191.047 169.122 176.803 1.00 233.33 ? 22 PRO H CG  1 
ATOM   2621 C CD  . PRO P 1 22 ? 189.960 169.360 175.765 1.00 233.33 ? 22 PRO H CD  1 
ATOM   2622 N N   . ASP P 1 23 ? 188.699 166.917 179.410 1.00 232.52 ? 23 ASP H N   1 
ATOM   2623 C CA  . ASP P 1 23 ? 188.013 167.139 180.671 1.00 232.52 ? 23 ASP H CA  1 
ATOM   2624 C C   . ASP P 1 23 ? 188.786 168.125 181.543 1.00 232.52 ? 23 ASP H C   1 
ATOM   2625 O O   . ASP P 1 23 ? 189.995 168.323 181.393 1.00 232.52 ? 23 ASP H O   1 
ATOM   2626 C CB  . ASP P 1 23 ? 187.823 165.821 181.417 1.00 232.52 ? 23 ASP H CB  1 
ATOM   2627 C CG  . ASP P 1 23 ? 186.734 164.964 180.812 1.00 232.52 ? 23 ASP H CG  1 
ATOM   2628 O OD1 . ASP P 1 23 ? 186.198 165.348 179.752 1.00 232.52 ? 23 ASP H OD1 1 
ATOM   2629 O OD2 . ASP P 1 23 ? 186.412 163.910 181.398 1.00 232.52 ? 23 ASP H OD2 1 
ATOM   2630 N N   . GLY P 1 24 ? 188.061 168.742 182.472 1.00 231.67 ? 24 GLY H N   1 
ATOM   2631 C CA  . GLY P 1 24 ? 188.665 169.701 183.369 1.00 231.67 ? 24 GLY H CA  1 
ATOM   2632 C C   . GLY P 1 24 ? 189.543 169.047 184.417 1.00 231.67 ? 24 GLY H C   1 
ATOM   2633 O O   . GLY P 1 24 ? 189.490 167.842 184.666 1.00 231.67 ? 24 GLY H O   1 
ATOM   2634 N N   . GLN P 1 25 ? 190.370 169.875 185.044 1.00 247.73 ? 25 GLN H N   1 
ATOM   2635 C CA  . GLN P 1 25 ? 191.268 169.409 186.091 1.00 247.73 ? 25 GLN H CA  1 
ATOM   2636 C C   . GLN P 1 25 ? 190.501 169.129 187.376 1.00 247.73 ? 25 GLN H C   1 
ATOM   2637 O O   . GLN P 1 25 ? 189.581 169.861 187.740 1.00 247.73 ? 25 GLN H O   1 
ATOM   2638 C CB  . GLN P 1 25 ? 192.375 170.433 186.338 1.00 247.73 ? 25 GLN H CB  1 
ATOM   2639 C CG  . GLN P 1 25 ? 193.327 170.590 185.164 1.00 247.73 ? 25 GLN H CG  1 
ATOM   2640 C CD  . GLN P 1 25 ? 192.783 171.512 184.090 1.00 247.73 ? 25 GLN H CD  1 
ATOM   2641 O OE1 . GLN P 1 25 ? 191.855 172.284 184.330 1.00 247.73 ? 25 GLN H OE1 1 
ATOM   2642 N NE2 . GLN P 1 25 ? 193.354 171.428 182.894 1.00 247.73 ? 25 GLN H NE2 1 
HETATM 2643 N N   . HYP P 1 26 ? 190.890 168.059 188.058 1.00 228.37 ? 26 HYP H N   1 
HETATM 2644 C CA  . HYP P 1 26 ? 190.184 167.614 189.284 1.00 228.37 ? 26 HYP H CA  1 
HETATM 2645 C C   . HYP P 1 26 ? 190.502 168.511 190.547 1.00 228.37 ? 26 HYP H C   1 
HETATM 2646 O O   . HYP P 1 26 ? 191.556 169.170 190.595 1.00 228.37 ? 26 HYP H O   1 
HETATM 2647 C CB  . HYP P 1 26 ? 190.568 166.146 189.511 1.00 228.37 ? 26 HYP H CB  1 
HETATM 2648 C CG  . HYP P 1 26 ? 190.844 165.614 188.094 1.00 228.37 ? 26 HYP H CG  1 
HETATM 2649 C CD  . HYP P 1 26 ? 191.497 166.855 187.447 1.00 228.37 ? 26 HYP H CD  1 
HETATM 2650 O OD1 . HYP P 1 26 ? 189.732 165.159 187.389 1.00 228.37 ? 26 HYP H OD1 1 
ATOM   2651 N N   . GLY P 1 27 ? 189.591 168.504 191.516 1.00 231.24 ? 27 GLY H N   1 
ATOM   2652 C CA  . GLY P 1 27 ? 189.607 169.444 192.625 1.00 231.24 ? 27 GLY H CA  1 
ATOM   2653 C C   . GLY P 1 27 ? 190.830 169.517 193.526 1.00 231.24 ? 27 GLY H C   1 
ATOM   2654 O O   . GLY P 1 27 ? 191.776 168.742 193.389 1.00 231.24 ? 27 GLY H O   1 
ATOM   2655 N N   . THR P 1 28 ? 190.790 170.458 194.467 1.00 275.80 ? 28 THR H N   1 
ATOM   2656 C CA  . THR P 1 28 ? 191.906 170.726 195.367 1.00 275.80 ? 28 THR H CA  1 
ATOM   2657 C C   . THR P 1 28 ? 191.751 169.988 196.699 1.00 275.80 ? 28 THR H C   1 
ATOM   2658 O O   . THR P 1 28 ? 190.768 169.292 196.923 1.00 275.80 ? 28 THR H O   1 
ATOM   2659 C CB  . THR P 1 28 ? 192.038 172.236 195.647 1.00 275.80 ? 28 THR H CB  1 
ATOM   2660 O OG1 . THR P 1 28 ? 193.238 172.485 196.388 1.00 275.80 ? 28 THR H OG1 1 
ATOM   2661 C CG2 . THR P 1 28 ? 190.840 172.732 196.446 1.00 275.80 ? 28 THR H CG2 1 
HETATM 2662 N N   . HYP P 1 29 ? 192.733 170.145 197.581 1.00 289.69 ? 29 HYP H N   1 
HETATM 2663 C CA  . HYP P 1 29 ? 192.634 169.597 198.957 1.00 289.69 ? 29 HYP H CA  1 
HETATM 2664 C C   . HYP P 1 29 ? 192.542 170.708 200.080 1.00 289.69 ? 29 HYP H C   1 
HETATM 2665 O O   . HYP P 1 29 ? 192.784 171.894 199.807 1.00 289.69 ? 29 HYP H O   1 
HETATM 2666 C CB  . HYP P 1 29 ? 193.855 168.693 199.196 1.00 289.69 ? 29 HYP H CB  1 
HETATM 2667 C CG  . HYP P 1 29 ? 194.551 168.433 197.844 1.00 289.69 ? 29 HYP H CG  1 
HETATM 2668 C CD  . HYP P 1 29 ? 193.730 169.302 196.845 1.00 289.69 ? 29 HYP H CD  1 
HETATM 2669 O OD1 . HYP P 1 29 ? 194.672 167.092 197.465 1.00 289.69 ? 29 HYP H OD1 1 
ATOM   2670 N N   . GLY P 1 30 ? 192.212 170.301 201.299 1.00 267.73 ? 30 GLY H N   1 
ATOM   2671 C CA  . GLY P 1 30 ? 192.139 171.221 202.418 1.00 267.73 ? 30 GLY H CA  1 
ATOM   2672 C C   . GLY P 1 30 ? 191.013 172.220 202.280 1.00 267.73 ? 30 GLY H C   1 
ATOM   2673 O O   . GLY P 1 30 ? 191.137 173.370 202.688 1.00 267.73 ? 30 GLY H O   1 
ATOM   2674 N N   . ALA Q 2 6  ? 187.838 178.110 135.298 1.00 236.99 ? 6  ALA M N   1 
ATOM   2675 C CA  . ALA Q 2 6  ? 186.837 177.338 136.023 1.00 236.99 ? 6  ALA M CA  1 
ATOM   2676 C C   . ALA Q 2 6  ? 186.566 177.940 137.399 1.00 236.99 ? 6  ALA M C   1 
ATOM   2677 O O   . ALA Q 2 6  ? 187.419 177.886 138.284 1.00 236.99 ? 6  ALA M O   1 
ATOM   2678 C CB  . ALA Q 2 6  ? 187.280 175.889 136.157 1.00 227.58 ? 6  ALA M CB  1 
ATOM   2679 N N   . PRO Q 2 7  ? 185.376 178.513 137.576 1.00 236.99 ? 7  PRO M N   1 
ATOM   2680 C CA  . PRO Q 2 7  ? 185.018 179.087 138.880 1.00 236.99 ? 7  PRO M CA  1 
ATOM   2681 C C   . PRO Q 2 7  ? 184.766 178.012 139.925 1.00 236.99 ? 7  PRO M C   1 
ATOM   2682 O O   . PRO Q 2 7  ? 183.620 177.620 140.163 1.00 236.99 ? 7  PRO M O   1 
ATOM   2683 C CB  . PRO Q 2 7  ? 183.739 179.880 138.571 1.00 223.23 ? 7  PRO M CB  1 
ATOM   2684 C CG  . PRO Q 2 7  ? 183.832 180.170 137.100 1.00 223.23 ? 7  PRO M CG  1 
ATOM   2685 C CD  . PRO Q 2 7  ? 184.417 178.906 136.535 1.00 223.23 ? 7  PRO M CD  1 
ATOM   2686 N N   . ASP Q 2 8  ? 185.834 177.538 140.559 1.00 236.99 ? 8  ASP M N   1 
ATOM   2687 C CA  . ASP Q 2 8  ? 185.747 176.374 141.424 1.00 236.99 ? 8  ASP M CA  1 
ATOM   2688 C C   . ASP Q 2 8  ? 185.095 176.714 142.764 1.00 236.99 ? 8  ASP M C   1 
ATOM   2689 O O   . ASP Q 2 8  ? 184.998 177.878 143.169 1.00 236.99 ? 8  ASP M O   1 
ATOM   2690 C CB  . ASP Q 2 8  ? 187.134 175.771 141.640 1.00 235.75 ? 8  ASP M CB  1 
ATOM   2691 C CG  . ASP Q 2 8  ? 187.604 174.966 140.444 1.00 235.75 ? 8  ASP M CG  1 
ATOM   2692 O OD1 . ASP Q 2 8  ? 188.633 175.335 139.839 1.00 235.75 ? 8  ASP M OD1 1 
ATOM   2693 O OD2 . ASP Q 2 8  ? 186.934 173.970 140.101 1.00 235.75 ? 8  ASP M OD2 1 
ATOM   2694 N N   . GLY Q 2 9  ? 184.649 175.666 143.450 1.00 236.99 ? 9  GLY M N   1 
ATOM   2695 C CA  . GLY Q 2 9  ? 183.875 175.830 144.670 1.00 236.99 ? 9  GLY M CA  1 
ATOM   2696 C C   . GLY Q 2 9  ? 184.752 176.050 145.889 1.00 236.99 ? 9  GLY M C   1 
ATOM   2697 O O   . GLY Q 2 9  ? 185.821 175.446 146.023 1.00 236.99 ? 9  GLY M O   1 
ATOM   2698 N N   . LYS Q 2 10 ? 184.298 176.931 146.776 1.00 236.99 ? 10 LYS M N   1 
ATOM   2699 C CA  . LYS Q 2 10 ? 185.003 177.214 148.019 1.00 236.99 ? 10 LYS M CA  1 
ATOM   2700 C C   . LYS Q 2 10 ? 185.025 176.001 148.946 1.00 236.99 ? 10 LYS M C   1 
ATOM   2701 O O   . LYS Q 2 10 ? 184.042 175.263 149.057 1.00 236.99 ? 10 LYS M O   1 
ATOM   2702 C CB  . LYS Q 2 10 ? 184.342 178.410 148.713 1.00 219.19 ? 10 LYS M CB  1 
ATOM   2703 C CG  . LYS Q 2 10 ? 184.829 178.698 150.123 1.00 219.19 ? 10 LYS M CG  1 
ATOM   2704 C CD  . LYS Q 2 10 ? 186.330 178.954 150.179 1.00 219.19 ? 10 LYS M CD  1 
ATOM   2705 C CE  . LYS Q 2 10 ? 186.746 180.095 149.268 1.00 219.19 ? 10 LYS M CE  1 
ATOM   2706 N NZ  . LYS Q 2 10 ? 186.189 181.387 149.745 1.00 219.19 ? 10 LYS M NZ  1 
ATOM   2707 N N   . LYS Q 2 11 ? 186.169 175.797 149.598 1.00 236.99 ? 11 LYS M N   1 
ATOM   2708 C CA  . LYS Q 2 11 ? 186.305 174.877 150.721 1.00 236.99 ? 11 LYS M CA  1 
ATOM   2709 C C   . LYS Q 2 11 ? 185.552 175.363 151.953 1.00 236.99 ? 11 LYS M C   1 
ATOM   2710 O O   . LYS Q 2 11 ? 185.488 176.558 152.246 1.00 236.99 ? 11 LYS M O   1 
ATOM   2711 C CB  . LYS Q 2 11 ? 187.784 174.700 151.072 1.00 218.59 ? 11 LYS M CB  1 
ATOM   2712 C CG  . LYS Q 2 11 ? 188.137 173.545 152.017 1.00 218.59 ? 11 LYS M CG  1 
ATOM   2713 C CD  . LYS Q 2 11 ? 187.608 172.175 151.643 1.00 218.59 ? 11 LYS M CD  1 
ATOM   2714 C CE  . LYS Q 2 11 ? 187.358 171.377 152.932 1.00 218.59 ? 11 LYS M CE  1 
ATOM   2715 N NZ  . LYS Q 2 11 ? 186.485 170.182 152.793 1.00 218.59 ? 11 LYS M NZ  1 
ATOM   2716 N N   . GLY Q 2 12 ? 185.005 174.407 152.698 1.00 236.99 ? 12 GLY M N   1 
ATOM   2717 C CA  . GLY Q 2 12 ? 184.427 174.699 153.989 1.00 236.99 ? 12 GLY M CA  1 
ATOM   2718 C C   . GLY Q 2 12 ? 185.488 174.780 155.068 1.00 236.99 ? 12 GLY M C   1 
ATOM   2719 O O   . GLY Q 2 12 ? 186.671 174.530 154.837 1.00 236.99 ? 12 GLY M O   1 
ATOM   2720 N N   . GLU Q 2 13 ? 185.053 175.145 156.269 1.00 236.99 ? 13 GLU M N   1 
ATOM   2721 C CA  . GLU Q 2 13 ? 185.971 175.235 157.394 1.00 236.99 ? 13 GLU M CA  1 
ATOM   2722 C C   . GLU Q 2 13 ? 185.587 174.222 158.464 1.00 236.99 ? 13 GLU M C   1 
ATOM   2723 O O   . GLU Q 2 13 ? 184.407 174.028 158.771 1.00 236.99 ? 13 GLU M O   1 
ATOM   2724 C CB  . GLU Q 2 13 ? 185.998 176.662 157.954 1.00 197.17 ? 13 GLU M CB  1 
ATOM   2725 C CG  . GLU Q 2 13 ? 184.678 177.183 158.498 1.00 197.17 ? 13 GLU M CG  1 
ATOM   2726 C CD  . GLU Q 2 13 ? 184.459 176.793 159.943 1.00 197.17 ? 13 GLU M CD  1 
ATOM   2727 O OE1 . GLU Q 2 13 ? 185.454 176.462 160.617 1.00 197.17 ? 13 GLU M OE1 1 
ATOM   2728 O OE2 . GLU Q 2 13 ? 183.304 176.819 160.408 1.00 197.17 ? 13 GLU M OE2 1 
ATOM   2729 N N   . ALA Q 2 14 ? 186.600 173.566 159.021 1.00 236.99 ? 14 ALA M N   1 
ATOM   2730 C CA  . ALA Q 2 14 ? 186.365 172.502 159.984 1.00 236.99 ? 14 ALA M CA  1 
ATOM   2731 C C   . ALA Q 2 14 ? 185.886 173.067 161.315 1.00 236.99 ? 14 ALA M C   1 
ATOM   2732 O O   . ALA Q 2 14 ? 186.227 174.186 161.702 1.00 236.99 ? 14 ALA M O   1 
ATOM   2733 C CB  . ALA Q 2 14 ? 187.635 171.678 160.188 1.00 200.63 ? 14 ALA M CB  1 
ATOM   2734 N N   . GLY Q 2 15 ? 185.103 172.264 162.030 1.00 188.43 ? 15 GLY M N   1 
ATOM   2735 C CA  . GLY Q 2 15 ? 184.579 172.699 163.305 1.00 188.43 ? 15 GLY M CA  1 
ATOM   2736 C C   . GLY Q 2 15 ? 185.681 172.997 164.301 1.00 188.43 ? 15 GLY M C   1 
ATOM   2737 O O   . GLY Q 2 15 ? 186.823 172.554 164.173 1.00 188.43 ? 15 GLY M O   1 
ATOM   2738 N N   . ARG Q 2 16 ? 185.329 173.785 165.306 1.00 190.12 ? 16 ARG M N   1 
ATOM   2739 C CA  . ARG Q 2 16 ? 186.304 174.170 166.309 1.00 190.12 ? 16 ARG M CA  1 
ATOM   2740 C C   . ARG Q 2 16 ? 186.267 173.204 167.480 1.00 190.12 ? 16 ARG M C   1 
ATOM   2741 O O   . ARG Q 2 16 ? 185.210 172.705 167.859 1.00 190.12 ? 16 ARG M O   1 
ATOM   2742 C CB  . ARG Q 2 16 ? 186.055 175.597 166.788 1.00 190.12 ? 16 ARG M CB  1 
ATOM   2743 C CG  . ARG Q 2 16 ? 185.568 176.531 165.705 1.00 190.12 ? 16 ARG M CG  1 
ATOM   2744 C CD  . ARG Q 2 16 ? 185.377 177.917 166.262 1.00 190.12 ? 16 ARG M CD  1 
ATOM   2745 N NE  . ARG Q 2 16 ? 184.173 178.563 165.759 1.00 190.12 ? 16 ARG M NE  1 
ATOM   2746 C CZ  . ARG Q 2 16 ? 183.697 179.705 166.232 1.00 190.12 ? 16 ARG M CZ  1 
ATOM   2747 N NH1 . ARG Q 2 16 ? 184.340 180.384 167.167 1.00 190.12 ? 16 ARG M NH1 1 
ATOM   2748 N NH2 . ARG Q 2 16 ? 182.559 180.185 165.745 1.00 190.12 ? 16 ARG M NH2 1 
HETATM 2749 N N   . HYP Q 2 17 ? 187.440 172.940 168.039 1.00 202.90 ? 17 HYP M N   1 
HETATM 2750 C CA  . HYP Q 2 17 ? 187.576 172.026 169.184 1.00 202.90 ? 17 HYP M CA  1 
HETATM 2751 C C   . HYP Q 2 17 ? 186.751 172.478 170.442 1.00 202.90 ? 17 HYP M C   1 
HETATM 2752 O O   . HYP Q 2 17 ? 186.665 173.685 170.730 1.00 202.90 ? 17 HYP M O   1 
HETATM 2753 C CB  . HYP Q 2 17 ? 189.063 171.928 169.532 1.00 202.90 ? 17 HYP M CB  1 
HETATM 2754 C CG  . HYP Q 2 17 ? 189.741 173.166 168.922 1.00 202.90 ? 17 HYP M CG  1 
HETATM 2755 C CD  . HYP Q 2 17 ? 188.750 173.591 167.813 1.00 202.90 ? 17 HYP M CD  1 
HETATM 2756 O OD1 . HYP Q 2 17 ? 191.033 172.968 168.447 1.00 202.90 ? 17 HYP M OD1 1 
ATOM   2757 N N   . GLY Q 2 18 ? 186.168 171.515 171.147 1.00 198.14 ? 18 GLY M N   1 
ATOM   2758 C CA  . GLY Q 2 18 ? 185.461 171.810 172.377 1.00 198.14 ? 18 GLY M CA  1 
ATOM   2759 C C   . GLY Q 2 18 ? 186.395 172.403 173.410 1.00 198.14 ? 18 GLY M C   1 
ATOM   2760 O O   . GLY Q 2 18 ? 187.577 172.065 173.455 1.00 198.14 ? 18 GLY M O   1 
ATOM   2761 N N   . ARG Q 2 19 ? 185.873 173.305 174.233 1.00 236.99 ? 19 ARG M N   1 
ATOM   2762 C CA  . ARG Q 2 19 ? 186.678 173.873 175.299 1.00 236.99 ? 19 ARG M CA  1 
ATOM   2763 C C   . ARG Q 2 19 ? 186.949 172.827 176.377 1.00 236.99 ? 19 ARG M C   1 
ATOM   2764 O O   . ARG Q 2 19 ? 186.388 171.728 176.381 1.00 236.99 ? 19 ARG M O   1 
ATOM   2765 C CB  . ARG Q 2 19 ? 185.990 175.094 175.907 1.00 219.55 ? 19 ARG M CB  1 
ATOM   2766 C CG  . ARG Q 2 19 ? 185.722 176.245 174.948 1.00 219.55 ? 19 ARG M CG  1 
ATOM   2767 C CD  . ARG Q 2 19 ? 185.389 177.490 175.756 1.00 219.55 ? 19 ARG M CD  1 
ATOM   2768 N NE  . ARG Q 2 19 ? 185.026 178.647 174.947 1.00 219.55 ? 19 ARG M NE  1 
ATOM   2769 C CZ  . ARG Q 2 19 ? 184.618 179.804 175.453 1.00 219.55 ? 19 ARG M CZ  1 
ATOM   2770 N NH1 . ARG Q 2 19 ? 184.443 179.964 176.754 1.00 219.55 ? 19 ARG M NH1 1 
ATOM   2771 N NH2 . ARG Q 2 19 ? 184.391 180.827 174.636 1.00 219.55 ? 19 ARG M NH2 1 
ATOM   2772 N N   . ARG Q 2 20 ? 187.838 173.186 177.301 1.00 236.99 ? 20 ARG M N   1 
ATOM   2773 C CA  . ARG Q 2 20 ? 188.091 172.386 178.491 1.00 236.99 ? 20 ARG M CA  1 
ATOM   2774 C C   . ARG Q 2 20 ? 186.813 172.117 179.270 1.00 236.99 ? 20 ARG M C   1 
ATOM   2775 O O   . ARG Q 2 20 ? 185.854 172.893 179.212 1.00 236.99 ? 20 ARG M O   1 
ATOM   2776 C CB  . ARG Q 2 20 ? 189.095 173.092 179.402 1.00 231.92 ? 20 ARG M CB  1 
ATOM   2777 C CG  . ARG Q 2 20 ? 190.555 172.812 179.123 1.00 231.92 ? 20 ARG M CG  1 
ATOM   2778 C CD  . ARG Q 2 20 ? 190.940 171.472 179.731 1.00 231.92 ? 20 ARG M CD  1 
ATOM   2779 N NE  . ARG Q 2 20 ? 192.300 171.072 179.395 1.00 231.92 ? 20 ARG M NE  1 
ATOM   2780 C CZ  . ARG Q 2 20 ? 192.821 169.886 179.676 1.00 231.92 ? 20 ARG M CZ  1 
ATOM   2781 N NH1 . ARG Q 2 20 ? 192.124 168.959 180.314 1.00 231.92 ? 20 ARG M NH1 1 
ATOM   2782 N NH2 . ARG Q 2 20 ? 194.074 169.625 179.317 1.00 231.92 ? 20 ARG M NH2 1 
ATOM   2783 N N   . GLY Q 2 21 ? 186.801 171.012 180.005 1.00 249.51 ? 21 GLY M N   1 
ATOM   2784 C CA  . GLY Q 2 21 ? 185.771 170.806 180.991 1.00 249.51 ? 21 GLY M CA  1 
ATOM   2785 C C   . GLY Q 2 21 ? 185.994 171.676 182.208 1.00 249.51 ? 21 GLY M C   1 
ATOM   2786 O O   . GLY Q 2 21 ? 187.078 172.212 182.439 1.00 249.51 ? 21 GLY M O   1 
ATOM   2787 N N   . ARG Q 2 22 ? 184.940 171.827 182.995 1.00 266.77 ? 22 ARG M N   1 
ATOM   2788 C CA  . ARG Q 2 22 ? 185.040 172.648 184.183 1.00 266.77 ? 22 ARG M CA  1 
ATOM   2789 C C   . ARG Q 2 22 ? 185.913 171.913 185.177 1.00 266.77 ? 22 ARG M C   1 
ATOM   2790 O O   . ARG Q 2 22 ? 185.918 170.687 185.218 1.00 266.77 ? 22 ARG M O   1 
ATOM   2791 C CB  . ARG Q 2 22 ? 183.661 172.945 184.765 1.00 266.77 ? 22 ARG M CB  1 
ATOM   2792 C CG  . ARG Q 2 22 ? 182.638 173.451 183.741 1.00 266.77 ? 22 ARG M CG  1 
ATOM   2793 C CD  . ARG Q 2 22 ? 182.888 174.883 183.235 1.00 266.77 ? 22 ARG M CD  1 
ATOM   2794 N NE  . ARG Q 2 22 ? 184.162 175.069 182.544 1.00 266.77 ? 22 ARG M NE  1 
ATOM   2795 C CZ  . ARG Q 2 22 ? 184.501 174.483 181.403 1.00 266.77 ? 22 ARG M CZ  1 
ATOM   2796 N NH1 . ARG Q 2 22 ? 183.661 173.696 180.750 1.00 266.77 ? 22 ARG M NH1 1 
ATOM   2797 N NH2 . ARG Q 2 22 ? 185.715 174.692 180.902 1.00 266.77 ? 22 ARG M NH2 1 
HETATM 2798 N N   . HYP Q 2 23 ? 186.680 172.657 185.957 1.00 301.71 ? 23 HYP M N   1 
HETATM 2799 C CA  . HYP Q 2 23 ? 187.564 172.024 186.945 1.00 301.71 ? 23 HYP M CA  1 
HETATM 2800 C C   . HYP Q 2 23 ? 186.855 171.819 188.329 1.00 301.71 ? 23 HYP M C   1 
HETATM 2801 O O   . HYP Q 2 23 ? 186.171 172.736 188.815 1.00 301.71 ? 23 HYP M O   1 
HETATM 2802 C CB  . HYP Q 2 23 ? 188.809 172.896 187.088 1.00 301.71 ? 23 HYP M CB  1 
HETATM 2803 C CG  . HYP Q 2 23 ? 188.921 173.646 185.756 1.00 301.71 ? 23 HYP M CG  1 
HETATM 2804 C CD  . HYP Q 2 23 ? 187.429 173.785 185.356 1.00 301.71 ? 23 HYP M CD  1 
HETATM 2805 O OD1 . HYP Q 2 23 ? 189.705 173.027 184.787 1.00 301.71 ? 23 HYP M OD1 1 
ATOM   2806 N N   . GLY Q 2 24 ? 187.025 170.639 188.914 1.00 315.98 ? 24 GLY M N   1 
ATOM   2807 C CA  . GLY Q 2 24 ? 186.439 170.332 190.204 1.00 315.98 ? 24 GLY M CA  1 
ATOM   2808 C C   . GLY Q 2 24 ? 186.763 171.322 191.302 1.00 315.98 ? 24 GLY M C   1 
ATOM   2809 O O   . GLY Q 2 24 ? 187.797 171.987 191.283 1.00 315.98 ? 24 GLY M O   1 
ATOM   2810 N N   . LEU Q 2 25 ? 185.856 171.414 192.264 1.00 361.48 ? 25 LEU M N   1 
ATOM   2811 C CA  . LEU Q 2 25 ? 186.002 172.289 193.415 1.00 361.48 ? 25 LEU M CA  1 
ATOM   2812 C C   . LEU Q 2 25 ? 186.379 171.442 194.629 1.00 361.48 ? 25 LEU M C   1 
ATOM   2813 O O   . LEU Q 2 25 ? 186.664 170.248 194.513 1.00 361.48 ? 25 LEU M O   1 
ATOM   2814 C CB  . LEU Q 2 25 ? 184.720 173.102 193.625 1.00 361.48 ? 25 LEU M CB  1 
ATOM   2815 C CG  . LEU Q 2 25 ? 183.453 172.425 194.168 1.00 361.48 ? 25 LEU M CG  1 
ATOM   2816 C CD1 . LEU Q 2 25 ? 182.435 173.445 194.644 1.00 361.48 ? 25 LEU M CD1 1 
ATOM   2817 C CD2 . LEU Q 2 25 ? 182.823 171.527 193.122 1.00 361.48 ? 25 LEU M CD2 1 
ATOM   2818 N N   . LYS Q 2 26 ? 186.404 172.061 195.803 1.00 379.84 ? 26 LYS M N   1 
ATOM   2819 C CA  . LYS Q 2 26 ? 186.879 171.386 197.000 1.00 379.84 ? 26 LYS M CA  1 
ATOM   2820 C C   . LYS Q 2 26 ? 185.940 170.255 197.406 1.00 379.84 ? 26 LYS M C   1 
ATOM   2821 O O   . LYS Q 2 26 ? 184.727 170.307 197.193 1.00 379.84 ? 26 LYS M O   1 
ATOM   2822 C CB  . LYS Q 2 26 ? 187.042 172.402 198.133 1.00 379.84 ? 26 LYS M CB  1 
ATOM   2823 C CG  . LYS Q 2 26 ? 187.620 171.873 199.444 1.00 379.84 ? 26 LYS M CG  1 
ATOM   2824 C CD  . LYS Q 2 26 ? 188.782 170.914 199.273 1.00 379.84 ? 26 LYS M CD  1 
ATOM   2825 C CE  . LYS Q 2 26 ? 188.784 169.912 200.411 1.00 379.84 ? 26 LYS M CE  1 
ATOM   2826 N NZ  . LYS Q 2 26 ? 189.770 168.824 200.255 1.00 379.84 ? 26 LYS M NZ  1 
ATOM   2827 N N   . GLY Q 2 27 ? 186.533 169.215 197.983 1.00 415.64 ? 27 GLY M N   1 
ATOM   2828 C CA  . GLY Q 2 27 ? 185.810 168.127 198.601 1.00 415.64 ? 27 GLY M CA  1 
ATOM   2829 C C   . GLY Q 2 27 ? 185.127 168.566 199.877 1.00 415.64 ? 27 GLY M C   1 
ATOM   2830 O O   . GLY Q 2 27 ? 184.589 169.673 199.963 1.00 415.64 ? 27 GLY M O   1 
ATOM   2831 N N   . GLN Q 2 28 ? 185.132 167.691 200.879 1.00 443.54 ? 28 GLN M N   1 
ATOM   2832 C CA  . GLN Q 2 28 ? 184.405 167.984 202.100 1.00 443.54 ? 28 GLN M CA  1 
ATOM   2833 C C   . GLN Q 2 28 ? 184.990 169.214 202.787 1.00 443.54 ? 28 GLN M C   1 
ATOM   2834 O O   . GLN Q 2 28 ? 186.180 169.524 202.675 1.00 443.54 ? 28 GLN M O   1 
ATOM   2835 C CB  . GLN Q 2 28 ? 184.472 166.813 203.079 1.00 443.54 ? 28 GLN M CB  1 
ATOM   2836 C CG  . GLN Q 2 28 ? 183.775 165.544 202.645 1.00 443.54 ? 28 GLN M CG  1 
ATOM   2837 C CD  . GLN Q 2 28 ? 184.626 164.703 201.712 1.00 443.54 ? 28 GLN M CD  1 
ATOM   2838 O OE1 . GLN Q 2 28 ? 185.841 164.885 201.626 1.00 443.54 ? 28 GLN M OE1 1 
ATOM   2839 N NE2 . GLN Q 2 28 ? 183.992 163.766 201.018 1.00 443.54 ? 28 GLN M NE2 1 
ATOM   2840 N N   . GLY Q 2 29 ? 184.130 169.916 203.518 1.00 440.29 ? 29 GLY M N   1 
ATOM   2841 C CA  . GLY Q 2 29 ? 184.589 170.823 204.548 1.00 440.29 ? 29 GLY M CA  1 
ATOM   2842 C C   . GLY Q 2 29 ? 184.727 170.077 205.861 1.00 440.29 ? 29 GLY M C   1 
ATOM   2843 O O   . GLY Q 2 29 ? 183.722 169.824 206.532 1.00 440.29 ? 29 GLY M O   1 
ATOM   2844 N N   . GLU Q 2 30 ? 185.956 169.732 206.244 1.00 398.45 ? 30 GLU M N   1 
ATOM   2845 C CA  . GLU Q 2 30 ? 186.191 168.881 207.411 1.00 398.45 ? 30 GLU M CA  1 
ATOM   2846 C C   . GLU Q 2 30 ? 185.650 169.511 208.692 1.00 398.45 ? 30 GLU M C   1 
ATOM   2847 O O   . GLU Q 2 30 ? 186.354 169.625 209.689 1.00 398.45 ? 30 GLU M O   1 
ATOM   2848 C CB  . GLU Q 2 30 ? 187.688 168.571 207.576 1.00 398.45 ? 30 GLU M CB  1 
ATOM   2849 C CG  . GLU Q 2 30 ? 188.194 167.390 206.749 1.00 398.45 ? 30 GLU M CG  1 
ATOM   2850 C CD  . GLU Q 2 30 ? 188.574 167.750 205.317 1.00 398.45 ? 30 GLU M CD  1 
ATOM   2851 O OE1 . GLU Q 2 30 ? 189.434 168.632 205.128 1.00 398.45 ? 30 GLU M OE1 1 
ATOM   2852 O OE2 . GLU Q 2 30 ? 188.005 167.149 204.382 1.00 398.45 ? 30 GLU M OE2 1 
ATOM   2853 N N   . GLY R 3 6  ? 179.563 178.053 130.402 1.00 265.92 ? 6  GLY R N   1 
ATOM   2854 C CA  . GLY R 3 6  ? 180.211 178.055 131.701 1.00 265.92 ? 6  GLY R CA  1 
ATOM   2855 C C   . GLY R 3 6  ? 179.269 177.753 132.850 1.00 265.92 ? 6  GLY R C   1 
ATOM   2856 O O   . GLY R 3 6  ? 178.257 178.429 133.032 1.00 265.92 ? 6  GLY R O   1 
ATOM   2857 N N   . ILE R 3 7  ? 179.605 176.727 133.625 1.00 261.90 ? 7  ILE R N   1 
ATOM   2858 C CA  . ILE R 3 7  ? 178.808 176.336 134.779 1.00 261.90 ? 7  ILE R CA  1 
ATOM   2859 C C   . ILE R 3 7  ? 179.684 176.374 136.023 1.00 261.90 ? 7  ILE R C   1 
ATOM   2860 O O   . ILE R 3 7  ? 180.764 175.785 136.054 1.00 261.90 ? 7  ILE R O   1 
ATOM   2861 C CB  . ILE R 3 7  ? 178.166 174.946 134.586 1.00 261.90 ? 7  ILE R CB  1 
ATOM   2862 C CG1 . ILE R 3 7  ? 177.189 174.955 133.404 1.00 261.90 ? 7  ILE R CG1 1 
ATOM   2863 C CG2 . ILE R 3 7  ? 177.464 174.495 135.858 1.00 261.90 ? 7  ILE R CG2 1 
ATOM   2864 C CD1 . ILE R 3 7  ? 177.816 174.632 132.063 1.00 261.90 ? 7  ILE R CD1 1 
HETATM 2865 N N   . HYP R 3 8  ? 179.209 177.074 137.047 1.00 262.87 ? 8  HYP R N   1 
HETATM 2866 C CA  . HYP R 3 8  ? 180.016 177.328 138.266 1.00 262.87 ? 8  HYP R CA  1 
HETATM 2867 C C   . HYP R 3 8  ? 180.187 176.086 139.220 1.00 262.87 ? 8  HYP R C   1 
HETATM 2868 O O   . HYP R 3 8  ? 179.452 175.089 139.100 1.00 262.87 ? 8  HYP R O   1 
HETATM 2869 C CB  . HYP R 3 8  ? 179.355 178.478 139.044 1.00 262.87 ? 8  HYP R CB  1 
HETATM 2870 C CG  . HYP R 3 8  ? 178.189 179.004 138.190 1.00 262.87 ? 8  HYP R CG  1 
HETATM 2871 C CD  . HYP R 3 8  ? 177.965 177.862 137.165 1.00 262.87 ? 8  HYP R CD  1 
HETATM 2872 O OD1 . HYP R 3 8  ? 178.390 180.252 137.604 1.00 262.87 ? 8  HYP R OD1 1 
ATOM   2873 N N   . GLY R 3 9  ? 181.150 176.183 140.131 1.00 245.89 ? 9  GLY R N   1 
ATOM   2874 C CA  . GLY R 3 9  ? 181.331 175.185 141.165 1.00 245.89 ? 9  GLY R CA  1 
ATOM   2875 C C   . GLY R 3 9  ? 180.423 175.486 142.339 1.00 245.89 ? 9  GLY R C   1 
ATOM   2876 O O   . GLY R 3 9  ? 179.880 176.586 142.443 1.00 245.89 ? 9  GLY R O   1 
ATOM   2877 N N   . MET R 3 10 ? 180.250 174.514 143.226 1.00 239.69 ? 10 MET R N   1 
ATOM   2878 C CA  . MET R 3 10 ? 179.348 174.690 144.353 1.00 239.69 ? 10 MET R CA  1 
ATOM   2879 C C   . MET R 3 10 ? 180.127 174.655 145.659 1.00 239.69 ? 10 MET R C   1 
ATOM   2880 O O   . MET R 3 10 ? 180.963 173.779 145.874 1.00 239.69 ? 10 MET R O   1 
ATOM   2881 C CB  . MET R 3 10 ? 178.263 173.614 144.347 1.00 223.51 ? 10 MET R CB  1 
ATOM   2882 C CG  . MET R 3 10 ? 177.187 173.818 145.393 1.00 223.51 ? 10 MET R CG  1 
ATOM   2883 S SD  . MET R 3 10 ? 176.221 175.305 145.059 1.00 223.51 ? 10 MET R SD  1 
ATOM   2884 C CE  . MET R 3 10 ? 175.598 175.683 146.693 1.00 223.51 ? 10 MET R CE  1 
HETATM 2885 N N   . HYP R 3 11 ? 179.852 175.616 146.529 1.00 205.21 ? 11 HYP R N   1 
HETATM 2886 C CA  . HYP R 3 11 ? 180.602 175.742 147.800 1.00 205.21 ? 11 HYP R CA  1 
HETATM 2887 C C   . HYP R 3 11 ? 180.107 174.755 148.917 1.00 205.21 ? 11 HYP R C   1 
HETATM 2888 O O   . HYP R 3 11 ? 178.980 174.237 148.839 1.00 205.21 ? 11 HYP R O   1 
HETATM 2889 C CB  . HYP R 3 11 ? 180.481 177.190 148.281 1.00 205.21 ? 11 HYP R CB  1 
HETATM 2890 C CG  . HYP R 3 11 ? 179.281 177.789 147.534 1.00 205.21 ? 11 HYP R CG  1 
HETATM 2891 C CD  . HYP R 3 11 ? 179.224 176.922 146.249 1.00 205.21 ? 11 HYP R CD  1 
HETATM 2892 O OD1 . HYP R 3 11 ? 179.357 179.153 147.278 1.00 205.21 ? 11 HYP R OD1 1 
ATOM   2893 N N   . GLY R 3 12 ? 180.955 174.521 149.912 1.00 239.69 ? 12 GLY R N   1 
ATOM   2894 C CA  . GLY R 3 12 ? 180.599 173.676 151.033 1.00 239.69 ? 12 GLY R CA  1 
ATOM   2895 C C   . GLY R 3 12 ? 180.175 174.485 152.239 1.00 239.69 ? 12 GLY R C   1 
ATOM   2896 O O   . GLY R 3 12 ? 180.294 175.710 152.253 1.00 239.69 ? 12 GLY R O   1 
ATOM   2897 N N   . LEU R 3 13 ? 179.675 173.795 153.257 1.00 239.69 ? 13 LEU R N   1 
ATOM   2898 C CA  . LEU R 3 13 ? 179.238 174.454 154.478 1.00 239.69 ? 13 LEU R CA  1 
ATOM   2899 C C   . LEU R 3 13 ? 180.227 174.218 155.610 1.00 239.69 ? 13 LEU R C   1 
ATOM   2900 O O   . LEU R 3 13 ? 181.092 173.349 155.525 1.00 239.69 ? 13 LEU R O   1 
ATOM   2901 C CB  . LEU R 3 13 ? 177.846 173.975 154.900 1.00 206.05 ? 13 LEU R CB  1 
ATOM   2902 C CG  . LEU R 3 13 ? 177.714 172.567 155.481 1.00 206.05 ? 13 LEU R CG  1 
ATOM   2903 C CD1 . LEU R 3 13 ? 176.380 172.433 156.173 1.00 206.05 ? 13 LEU R CD1 1 
ATOM   2904 C CD2 . LEU R 3 13 ? 177.815 171.517 154.391 1.00 206.05 ? 13 LEU R CD2 1 
HETATM 2905 N N   . HYP R 3 14 ? 180.081 174.998 156.674 1.00 220.69 ? 14 HYP R N   1 
HETATM 2906 C CA  . HYP R 3 14 ? 180.985 174.923 157.840 1.00 220.69 ? 14 HYP R CA  1 
HETATM 2907 C C   . HYP R 3 14 ? 180.838 173.614 158.718 1.00 220.69 ? 14 HYP R C   1 
HETATM 2908 O O   . HYP R 3 14 ? 179.758 172.999 158.753 1.00 220.69 ? 14 HYP R O   1 
HETATM 2909 C CB  . HYP R 3 14 ? 180.710 176.166 158.693 1.00 220.69 ? 14 HYP R CB  1 
HETATM 2910 C CG  . HYP R 3 14 ? 180.009 177.200 157.783 1.00 220.69 ? 14 HYP R CG  1 
HETATM 2911 C CD  . HYP R 3 14 ? 179.822 176.437 156.443 1.00 220.69 ? 14 HYP R CD  1 
HETATM 2912 O OD1 . HYP R 3 14 ? 180.668 178.416 157.638 1.00 220.69 ? 14 HYP R OD1 1 
ATOM   2913 N N   . GLY R 3 15 ? 181.917 173.230 159.393 1.00 239.69 ? 15 GLY R N   1 
ATOM   2914 C CA  . GLY R 3 15 ? 181.885 172.099 160.299 1.00 239.69 ? 15 GLY R CA  1 
ATOM   2915 C C   . GLY R 3 15 ? 181.301 172.492 161.640 1.00 239.69 ? 15 GLY R C   1 
ATOM   2916 O O   . GLY R 3 15 ? 181.396 173.648 162.049 1.00 239.69 ? 15 GLY R O   1 
ATOM   2917 N N   . ALA R 3 16 ? 180.692 171.531 162.324 1.00 239.69 ? 16 ALA R N   1 
ATOM   2918 C CA  . ALA R 3 16 ? 180.073 171.795 163.616 1.00 239.69 ? 16 ALA R CA  1 
ATOM   2919 C C   . ALA R 3 16 ? 181.131 171.942 164.700 1.00 239.69 ? 16 ALA R C   1 
ATOM   2920 O O   . ALA R 3 16 ? 182.068 171.152 164.775 1.00 239.69 ? 16 ALA R O   1 
ATOM   2921 C CB  . ALA R 3 16 ? 179.096 170.687 163.972 1.00 217.17 ? 16 ALA R CB  1 
HETATM 2922 N N   . HYP R 3 17 ? 180.979 172.960 165.537 1.00 215.50 ? 17 HYP R N   1 
HETATM 2923 C CA  . HYP R 3 17 ? 181.933 173.195 166.647 1.00 215.50 ? 17 HYP R CA  1 
HETATM 2924 C C   . HYP R 3 17 ? 181.910 172.045 167.732 1.00 215.50 ? 17 HYP R C   1 
HETATM 2925 O O   . HYP R 3 17 ? 180.854 171.429 167.965 1.00 215.50 ? 17 HYP R O   1 
HETATM 2926 C CB  . HYP R 3 17 ? 181.591 174.554 167.259 1.00 215.50 ? 17 HYP R CB  1 
HETATM 2927 C CG  . HYP R 3 17 ? 181.003 175.365 166.094 1.00 215.50 ? 17 HYP R CG  1 
HETATM 2928 C CD  . HYP R 3 17 ? 180.304 174.253 165.262 1.00 215.50 ? 17 HYP R CD  1 
HETATM 2929 O OD1 . HYP R 3 17 ? 181.919 176.114 165.359 1.00 215.50 ? 17 HYP R OD1 1 
ATOM   2930 N N   . GLY R 3 18 ? 183.055 171.790 168.356 1.00 217.08 ? 18 GLY R N   1 
ATOM   2931 C CA  . GLY R 3 18 ? 183.212 170.644 169.232 1.00 217.08 ? 18 GLY R CA  1 
ATOM   2932 C C   . GLY R 3 18 ? 182.510 170.703 170.574 1.00 217.08 ? 18 GLY R C   1 
ATOM   2933 O O   . GLY R 3 18 ? 182.401 171.762 171.192 1.00 217.08 ? 18 GLY R O   1 
ATOM   2934 N N   . LYS R 3 19 ? 182.023 169.548 171.020 1.00 226.55 ? 19 LYS R N   1 
ATOM   2935 C CA  . LYS R 3 19 ? 181.461 169.440 172.358 1.00 226.55 ? 19 LYS R CA  1 
ATOM   2936 C C   . LYS R 3 19 ? 182.559 169.632 173.396 1.00 226.55 ? 19 LYS R C   1 
ATOM   2937 O O   . LYS R 3 19 ? 183.675 169.133 173.243 1.00 226.55 ? 19 LYS R O   1 
ATOM   2938 C CB  . LYS R 3 19 ? 180.780 168.083 172.538 1.00 226.55 ? 19 LYS R CB  1 
ATOM   2939 C CG  . LYS R 3 19 ? 180.704 167.593 173.974 1.00 226.55 ? 19 LYS R CG  1 
ATOM   2940 C CD  . LYS R 3 19 ? 179.507 166.678 174.172 1.00 226.55 ? 19 LYS R CD  1 
ATOM   2941 C CE  . LYS R 3 19 ? 179.473 165.578 173.123 1.00 226.55 ? 19 LYS R CE  1 
ATOM   2942 N NZ  . LYS R 3 19 ? 178.165 164.867 173.106 1.00 226.55 ? 19 LYS R NZ  1 
ATOM   2943 N N   . ASP R 3 20 ? 182.248 170.377 174.447 1.00 239.69 ? 20 ASP R N   1 
ATOM   2944 C CA  . ASP R 3 20 ? 183.265 170.726 175.423 1.00 239.69 ? 20 ASP R CA  1 
ATOM   2945 C C   . ASP R 3 20 ? 183.635 169.531 176.295 1.00 239.69 ? 20 ASP R C   1 
ATOM   2946 O O   . ASP R 3 20 ? 182.918 168.528 176.373 1.00 239.69 ? 20 ASP R O   1 
ATOM   2947 C CB  . ASP R 3 20 ? 182.784 171.879 176.292 1.00 231.19 ? 20 ASP R CB  1 
ATOM   2948 C CG  . ASP R 3 20 ? 182.260 173.025 175.473 1.00 231.19 ? 20 ASP R CG  1 
ATOM   2949 O OD1 . ASP R 3 20 ? 182.967 173.468 174.544 1.00 231.19 ? 20 ASP R OD1 1 
ATOM   2950 O OD2 . ASP R 3 20 ? 181.133 173.485 175.752 1.00 231.19 ? 20 ASP R OD2 1 
ATOM   2951 N N   . GLY R 3 21 ? 184.786 169.654 176.951 1.00 239.69 ? 21 GLY R N   1 
ATOM   2952 C CA  . GLY R 3 21 ? 185.215 168.669 177.921 1.00 239.69 ? 21 GLY R CA  1 
ATOM   2953 C C   . GLY R 3 21 ? 184.294 168.618 179.121 1.00 239.69 ? 21 GLY R C   1 
ATOM   2954 O O   . GLY R 3 21 ? 183.340 169.389 179.242 1.00 239.69 ? 21 GLY R O   1 
ATOM   2955 N N   . TYR R 3 22 ? 184.586 167.695 180.030 1.00 250.69 ? 22 TYR R N   1 
ATOM   2956 C CA  . TYR R 3 22 ? 183.683 167.393 181.127 1.00 250.69 ? 22 TYR R CA  1 
ATOM   2957 C C   . TYR R 3 22 ? 184.297 167.846 182.443 1.00 250.69 ? 22 TYR R C   1 
ATOM   2958 O O   . TYR R 3 22 ? 185.497 168.125 182.525 1.00 250.69 ? 22 TYR R O   1 
ATOM   2959 C CB  . TYR R 3 22 ? 183.366 165.897 181.145 1.00 250.69 ? 22 TYR R CB  1 
ATOM   2960 C CG  . TYR R 3 22 ? 182.546 165.499 179.943 1.00 250.69 ? 22 TYR R CG  1 
ATOM   2961 C CD1 . TYR R 3 22 ? 181.921 166.467 179.171 1.00 250.69 ? 22 TYR R CD1 1 
ATOM   2962 C CD2 . TYR R 3 22 ? 182.451 164.177 179.539 1.00 250.69 ? 22 TYR R CD2 1 
ATOM   2963 C CE1 . TYR R 3 22 ? 181.198 166.137 178.062 1.00 250.69 ? 22 TYR R CE1 1 
ATOM   2964 C CE2 . TYR R 3 22 ? 181.721 163.832 178.418 1.00 250.69 ? 22 TYR R CE2 1 
ATOM   2965 C CZ  . TYR R 3 22 ? 181.098 164.824 177.687 1.00 250.69 ? 22 TYR R CZ  1 
ATOM   2966 O OH  . TYR R 3 22 ? 180.370 164.526 176.570 1.00 250.69 ? 22 TYR R OH  1 
ATOM   2967 N N   . ASP R 3 23 ? 183.466 167.914 183.476 1.00 242.02 ? 23 ASP R N   1 
ATOM   2968 C CA  . ASP R 3 23 ? 183.924 168.428 184.754 1.00 242.02 ? 23 ASP R CA  1 
ATOM   2969 C C   . ASP R 3 23 ? 184.857 167.429 185.426 1.00 242.02 ? 23 ASP R C   1 
ATOM   2970 O O   . ASP R 3 23 ? 184.536 166.246 185.564 1.00 242.02 ? 23 ASP R O   1 
ATOM   2971 C CB  . ASP R 3 23 ? 182.726 168.734 185.653 1.00 242.02 ? 23 ASP R CB  1 
ATOM   2972 C CG  . ASP R 3 23 ? 183.112 169.467 186.926 1.00 242.02 ? 23 ASP R CG  1 
ATOM   2973 O OD1 . ASP R 3 23 ? 184.315 169.720 187.149 1.00 242.02 ? 23 ASP R OD1 1 
ATOM   2974 O OD2 . ASP R 3 23 ? 182.196 169.810 187.700 1.00 242.02 ? 23 ASP R OD2 1 
ATOM   2975 N N   . GLY R 3 24 ? 186.025 167.918 185.834 1.00 250.82 ? 24 GLY R N   1 
ATOM   2976 C CA  . GLY R 3 24 ? 186.909 167.116 186.655 1.00 250.82 ? 24 GLY R CA  1 
ATOM   2977 C C   . GLY R 3 24 ? 186.299 166.885 188.022 1.00 250.82 ? 24 GLY R C   1 
ATOM   2978 O O   . GLY R 3 24 ? 185.686 167.784 188.603 1.00 250.82 ? 24 GLY R O   1 
ATOM   2979 N N   . LEU R 3 25 ? 186.455 165.673 188.539 1.00 260.94 ? 25 LEU R N   1 
ATOM   2980 C CA  . LEU R 3 25 ? 185.885 165.346 189.839 1.00 260.94 ? 25 LEU R CA  1 
ATOM   2981 C C   . LEU R 3 25 ? 186.510 166.203 190.934 1.00 260.94 ? 25 LEU R C   1 
ATOM   2982 O O   . LEU R 3 25 ? 187.656 166.639 190.825 1.00 260.94 ? 25 LEU R O   1 
ATOM   2983 C CB  . LEU R 3 25 ? 186.057 163.860 190.165 1.00 260.94 ? 25 LEU R CB  1 
ATOM   2984 C CG  . LEU R 3 25 ? 187.432 163.306 190.534 1.00 260.94 ? 25 LEU R CG  1 
ATOM   2985 C CD1 . LEU R 3 25 ? 187.270 161.942 191.169 1.00 260.94 ? 25 LEU R CD1 1 
ATOM   2986 C CD2 . LEU R 3 25 ? 188.308 163.195 189.304 1.00 260.94 ? 25 LEU R CD2 1 
HETATM 2987 N N   . HYP R 3 26 ? 185.739 166.438 191.988 1.00 247.64 ? 26 HYP R N   1 
HETATM 2988 C CA  . HYP R 3 26 ? 186.157 167.347 193.084 1.00 247.64 ? 26 HYP R CA  1 
HETATM 2989 C C   . HYP R 3 26 ? 187.185 166.698 194.096 1.00 247.64 ? 26 HYP R C   1 
HETATM 2990 O O   . HYP R 3 26 ? 187.156 165.475 194.320 1.00 247.64 ? 26 HYP R O   1 
HETATM 2991 C CB  . HYP R 3 26 ? 184.879 167.804 193.806 1.00 247.64 ? 26 HYP R CB  1 
HETATM 2992 C CG  . HYP R 3 26 ? 183.742 167.572 192.797 1.00 247.64 ? 26 HYP R CG  1 
HETATM 2993 C CD  . HYP R 3 26 ? 184.266 166.335 192.051 1.00 247.64 ? 26 HYP R CD  1 
HETATM 2994 O OD1 . HYP R 3 26 ? 183.465 168.634 191.942 1.00 247.64 ? 26 HYP R OD1 1 
ATOM   2995 N N   . GLY R 3 27 ? 188.036 167.536 194.680 1.00 259.34 ? 27 GLY R N   1 
ATOM   2996 C CA  . GLY R 3 27 ? 189.166 167.092 195.478 1.00 259.34 ? 27 GLY R CA  1 
ATOM   2997 C C   . GLY R 3 27 ? 188.910 166.155 196.644 1.00 259.34 ? 27 GLY R C   1 
ATOM   2998 O O   . GLY R 3 27 ? 187.818 166.123 197.206 1.00 259.34 ? 27 GLY R O   1 
ATOM   2999 N N   . PRO R 3 28 ? 189.924 165.374 196.997 1.00 307.73 ? 28 PRO R N   1 
ATOM   3000 C CA  . PRO R 3 28 ? 189.807 164.469 198.141 1.00 307.73 ? 28 PRO R CA  1 
ATOM   3001 C C   . PRO R 3 28 ? 190.104 165.190 199.446 1.00 307.73 ? 28 PRO R C   1 
ATOM   3002 O O   . PRO R 3 28 ? 190.268 166.411 199.495 1.00 307.73 ? 28 PRO R O   1 
ATOM   3003 C CB  . PRO R 3 28 ? 190.863 163.401 197.846 1.00 307.73 ? 28 PRO R CB  1 
ATOM   3004 C CG  . PRO R 3 28 ? 191.934 164.182 197.155 1.00 307.73 ? 28 PRO R CG  1 
ATOM   3005 C CD  . PRO R 3 28 ? 191.191 165.171 196.276 1.00 307.73 ? 28 PRO R CD  1 
ATOM   3006 N N   . LYS R 3 29 ? 190.168 164.405 200.517 1.00 324.32 ? 29 LYS R N   1 
ATOM   3007 C CA  . LYS R 3 29 ? 190.571 164.919 201.818 1.00 324.32 ? 29 LYS R CA  1 
ATOM   3008 C C   . LYS R 3 29 ? 191.982 165.488 201.744 1.00 324.32 ? 29 LYS R C   1 
ATOM   3009 O O   . LYS R 3 29 ? 192.900 164.859 201.209 1.00 324.32 ? 29 LYS R O   1 
ATOM   3010 C CB  . LYS R 3 29 ? 190.506 163.811 202.873 1.00 324.32 ? 29 LYS R CB  1 
ATOM   3011 C CG  . LYS R 3 29 ? 191.442 164.011 204.064 1.00 324.32 ? 29 LYS R CG  1 
ATOM   3012 C CD  . LYS R 3 29 ? 190.964 165.122 204.986 1.00 324.32 ? 29 LYS R CD  1 
ATOM   3013 C CE  . LYS R 3 29 ? 191.614 164.999 206.366 1.00 324.32 ? 29 LYS R CE  1 
ATOM   3014 N NZ  . LYS R 3 29 ? 191.135 166.019 207.336 1.00 324.32 ? 29 LYS R NZ  1 
ATOM   3015 N N   . GLY R 3 30 ? 192.152 166.680 202.308 1.00 330.23 ? 30 GLY R N   1 
ATOM   3016 C CA  . GLY R 3 30 ? 193.433 167.360 202.318 1.00 330.23 ? 30 GLY R CA  1 
ATOM   3017 C C   . GLY R 3 30 ? 194.199 167.197 203.613 1.00 330.23 ? 30 GLY R C   1 
ATOM   3018 O O   . GLY R 3 30 ? 194.137 166.149 204.249 1.00 330.23 ? 30 GLY R O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N  . PRO A 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO A N  
2    C CA . PRO A 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO A CA 
3    C C  . PRO A 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO A C  
4    O O  . PRO A 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO A O  
16   N N  . ALA A 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA A N  
17   C CA . ALA A 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA A CA 
18   C C  . ALA A 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA A C  
19   O O  . ALA A 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA A O  
21   N N  . ILE A 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE A N  
22   C CA . ILE A 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE A CA 
23   C C  . ILE A 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE A C  
24   O O  . ILE A 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE A O  
37   N N  . GLY A 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY A N  
38   C CA . GLY A 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY A CA 
39   C C  . GLY A 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY A C  
40   O O  . GLY A 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY A O  
41   N N  . ILE A 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE A N  
42   C CA . ILE A 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE A CA 
43   C C  . ILE A 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE A C  
44   O O  . ILE A 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE A O  
57   N N  . GLY A 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY A N  
58   C CA . GLY A 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY A CA 
59   C C  . GLY A 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY A C  
60   O O  . GLY A 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY A O  
61   N N  . ILE A 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE A N  
62   C CA . ILE A 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE A CA 
63   C C  . ILE A 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE A C  
64   O O  . ILE A 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE A O  
77   N N  . GLY A 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY A N  
78   C CA . GLY A 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY A CA 
79   C C  . GLY A 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY A C  
80   O O  . GLY A 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY A O  
96   N N  . GLY A 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY A N  
97   C CA . GLY A 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY A CA 
98   C C  . GLY A 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY A C  
99   O O  . GLY A 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY A O  
100  N N  . PRO A 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO A N  
101  C CA . PRO A 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO A CA 
102  C C  . PRO A 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO A C  
103  O O  . PRO A 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO A O  
107  N N  . ASP A 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP A N  
108  C CA . ASP A 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP A CA 
109  C C  . ASP A 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP A C  
110  O O  . ASP A 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP A O  
115  N N  . GLY A 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY A N  
116  C CA . GLY A 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY A CA 
117  C C  . GLY A 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY A C  
118  O O  . GLY A 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY A O  
119  N N  . GLN A 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN A N  
120  C CA . GLN A 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN A CA 
121  C C  . GLN A 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN A C  
122  O O  . GLN A 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN A O  
136  N N  . GLY A 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY A N  
137  C CA . GLY A 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY A CA 
138  C C  . GLY A 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY A C  
139  O O  . GLY A 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY A O  
140  N N  . THR A 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR A N  
141  C CA . THR A 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR A CA 
142  C C  . THR A 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR A C  
143  O O  . THR A 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR A O  
155  N N  . GLY A 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY A N  
156  C CA . GLY A 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY A CA 
157  C C  . GLY A 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY A C  
158  O O  . GLY A 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY A O  
159  N N  . ALA B 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA B N  
160  C CA . ALA B 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA B CA 
161  C C  . ALA B 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA B C  
162  O O  . ALA B 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA B O  
164  N N  . PRO B 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO B N  
165  C CA . PRO B 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO B CA 
166  C C  . PRO B 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO B C  
167  O O  . PRO B 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO B O  
171  N N  . ASP B 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP B N  
172  C CA . ASP B 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP B CA 
173  C C  . ASP B 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP B C  
174  O O  . ASP B 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP B O  
179  N N  . GLY B 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY B N  
180  C CA . GLY B 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY B CA 
181  C C  . GLY B 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY B C  
182  O O  . GLY B 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY B O  
183  N N  . LYS B 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS B N  
184  C CA . LYS B 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS B CA 
185  C C  . LYS B 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS B C  
186  O O  . LYS B 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS B O  
192  N N  . LYS B 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS B N  
193  C CA . LYS B 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS B CA 
194  C C  . LYS B 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS B C  
195  O O  . LYS B 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS B O  
201  N N  . GLY B 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY B N  
202  C CA . GLY B 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY B CA 
203  C C  . GLY B 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY B C  
204  O O  . GLY B 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY B O  
205  N N  . GLU B 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU B N  
206  C CA . GLU B 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU B CA 
207  C C  . GLU B 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU B C  
208  O O  . GLU B 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU B O  
214  N N  . ALA B 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA B N  
215  C CA . ALA B 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA B CA 
216  C C  . ALA B 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA B C  
217  O O  . ALA B 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA B O  
246  N N  . ARG B 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG B N  
247  C CA . ARG B 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG B CA 
248  C C  . ARG B 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG B C  
249  O O  . ARG B 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG B O  
257  N N  . ARG B 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG B N  
258  C CA . ARG B 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG B CA 
259  C C  . ARG B 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG B C  
260  O O  . ARG B 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG B O  
268  N N  . GLY B 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY B N  
269  C CA . GLY B 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY B CA 
270  C C  . GLY B 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY B C  
271  O O  . GLY B 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY B O  
272  N N  . ARG B 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG B N  
273  C CA . ARG B 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG B CA 
274  C C  . ARG B 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG B C  
275  O O  . ARG B 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG B O  
291  N N  . GLY B 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY B N  
292  C CA . GLY B 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY B CA 
293  C C  . GLY B 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY B C  
294  O O  . GLY B 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY B O  
295  N N  . LEU B 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU B N  
296  C CA . LEU B 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU B CA 
297  C C  . LEU B 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU B C  
298  O O  . LEU B 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU B O  
303  N N  . LYS B 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS B N  
304  C CA . LYS B 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS B CA 
305  C C  . LYS B 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS B C  
306  O O  . LYS B 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS B O  
312  N N  . GLY B 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY B N  
313  C CA . GLY B 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY B CA 
314  C C  . GLY B 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY B C  
315  O O  . GLY B 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY B O  
316  N N  . GLN B 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN B N  
317  C CA . GLN B 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN B CA 
318  C C  . GLN B 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN B C  
319  O O  . GLN B 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN B O  
325  N N  . GLY B 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY B N  
326  C CA . GLY B 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY B CA 
327  C C  . GLY B 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY B C  
328  O O  . GLY B 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY B O  
329  N N  . GLU B 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU B N  
330  C CA . GLU B 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU B CA 
331  C C  . GLU B 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU B C  
332  O O  . GLU B 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU B O  
338  N N  . GLY C 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY C N  
339  C CA . GLY C 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY C CA 
340  C C  . GLY C 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY C C  
341  O O  . GLY C 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY C O  
342  N N  . ILE C 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE C N  
343  C CA . ILE C 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE C CA 
344  C C  . ILE C 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE C C  
345  O O  . ILE C 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE C O  
358  N N  . GLY C 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY C N  
359  C CA . GLY C 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY C CA 
360  C C  . GLY C 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY C C  
361  O O  . GLY C 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY C O  
362  N N  . MET C 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET C N  
363  C CA . MET C 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET C CA 
364  C C  . MET C 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET C C  
365  O O  . MET C 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET C O  
378  N N  . GLY C 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY C N  
379  C CA . GLY C 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY C CA 
380  C C  . GLY C 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY C C  
381  O O  . GLY C 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY C O  
382  N N  . LEU C 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU C N  
383  C CA . LEU C 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU C CA 
384  C C  . LEU C 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU C C  
385  O O  . LEU C 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU C O  
398  N N  . GLY C 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY C N  
399  C CA . GLY C 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY C CA 
400  C C  . GLY C 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY C C  
401  O O  . GLY C 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY C O  
402  N N  . ALA C 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA C N  
403  C CA . ALA C 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA C CA 
404  C C  . ALA C 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA C C  
405  O O  . ALA C 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA C O  
428  N N  . ASP C 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP C N  
429  C CA . ASP C 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP C CA 
430  C C  . ASP C 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP C C  
431  O O  . ASP C 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP C O  
436  N N  . GLY C 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY C N  
437  C CA . GLY C 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY C CA 
438  C C  . GLY C 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY C C  
439  O O  . GLY C 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY C O  
440  N N  . TYR C 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR C N  
441  C CA . TYR C 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR C CA 
442  C C  . TYR C 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR C C  
443  O O  . TYR C 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR C O  
452  N N  . ASP C 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP C N  
453  C CA . ASP C 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP C CA 
454  C C  . ASP C 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP C C  
455  O O  . ASP C 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP C O  
460  N N  . GLY C 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY C N  
461  C CA . GLY C 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY C CA 
462  C C  . GLY C 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY C C  
463  O O  . GLY C 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY C O  
464  N N  . LEU C 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU C N  
465  C CA . LEU C 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU C CA 
466  C C  . LEU C 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU C C  
467  O O  . LEU C 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU C O  
480  N N  . GLY C 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY C N  
481  C CA . GLY C 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY C CA 
482  C C  . GLY C 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY C C  
483  O O  . GLY C 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY C O  
484  N N  . PRO C 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO C N  
485  C CA . PRO C 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO C CA 
486  C C  . PRO C 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO C C  
487  O O  . PRO C 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO C O  
491  N N  . LYS C 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS C N  
492  C CA . LYS C 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS C CA 
493  C C  . LYS C 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS C C  
494  O O  . LYS C 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS C O  
500  N N  . GLY C 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY C N  
501  C CA . GLY C 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY C CA 
502  C C  . GLY C 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY C C  
503  O O  . GLY C 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY C O  
504  N N  . PRO D 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO D N  
505  C CA . PRO D 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO D CA 
506  C C  . PRO D 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO D C  
507  O O  . PRO D 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO D O  
519  N N  . ALA D 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA D N  
520  C CA . ALA D 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA D CA 
521  C C  . ALA D 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA D C  
522  O O  . ALA D 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA D O  
524  N N  . ILE D 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE D N  
525  C CA . ILE D 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE D CA 
526  C C  . ILE D 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE D C  
527  O O  . ILE D 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE D O  
540  N N  . GLY D 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY D N  
541  C CA . GLY D 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY D CA 
542  C C  . GLY D 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY D C  
543  O O  . GLY D 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY D O  
544  N N  . ILE D 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE D N  
545  C CA . ILE D 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE D CA 
546  C C  . ILE D 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE D C  
547  O O  . ILE D 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE D O  
560  N N  . GLY D 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY D N  
561  C CA . GLY D 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY D CA 
562  C C  . GLY D 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY D C  
563  O O  . GLY D 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY D O  
564  N N  . ILE D 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE D N  
565  C CA . ILE D 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE D CA 
566  C C  . ILE D 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE D C  
567  O O  . ILE D 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE D O  
580  N N  . GLY D 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY D N  
581  C CA . GLY D 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY D CA 
582  C C  . GLY D 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY D C  
583  O O  . GLY D 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY D O  
599  N N  . GLY D 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY D N  
600  C CA . GLY D 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY D CA 
601  C C  . GLY D 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY D C  
602  O O  . GLY D 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY D O  
603  N N  . PRO D 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO D N  
604  C CA . PRO D 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO D CA 
605  C C  . PRO D 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO D C  
606  O O  . PRO D 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO D O  
610  N N  . ASP D 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP D N  
611  C CA . ASP D 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP D CA 
612  C C  . ASP D 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP D C  
613  O O  . ASP D 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP D O  
618  N N  . GLY D 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY D N  
619  C CA . GLY D 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY D CA 
620  C C  . GLY D 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY D C  
621  O O  . GLY D 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY D O  
622  N N  . GLN D 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN D N  
623  C CA . GLN D 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN D CA 
624  C C  . GLN D 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN D C  
625  O O  . GLN D 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN D O  
639  N N  . GLY D 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY D N  
640  C CA . GLY D 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY D CA 
641  C C  . GLY D 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY D C  
642  O O  . GLY D 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY D O  
643  N N  . THR D 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR D N  
644  C CA . THR D 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR D CA 
645  C C  . THR D 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR D C  
646  O O  . THR D 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR D O  
658  N N  . GLY D 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY D N  
659  C CA . GLY D 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY D CA 
660  C C  . GLY D 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY D C  
661  O O  . GLY D 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY D O  
662  N N  . ALA E 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA I N  
663  C CA . ALA E 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA I CA 
664  C C  . ALA E 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA I C  
665  O O  . ALA E 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA I O  
667  N N  . PRO E 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO I N  
668  C CA . PRO E 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO I CA 
669  C C  . PRO E 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO I C  
670  O O  . PRO E 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO I O  
674  N N  . ASP E 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP I N  
675  C CA . ASP E 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP I CA 
676  C C  . ASP E 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP I C  
677  O O  . ASP E 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP I O  
682  N N  . GLY E 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY I N  
683  C CA . GLY E 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY I CA 
684  C C  . GLY E 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY I C  
685  O O  . GLY E 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY I O  
686  N N  . LYS E 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS I N  
687  C CA . LYS E 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS I CA 
688  C C  . LYS E 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS I C  
689  O O  . LYS E 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS I O  
695  N N  . LYS E 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS I N  
696  C CA . LYS E 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS I CA 
697  C C  . LYS E 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS I C  
698  O O  . LYS E 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS I O  
704  N N  . GLY E 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY I N  
705  C CA . GLY E 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY I CA 
706  C C  . GLY E 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY I C  
707  O O  . GLY E 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY I O  
708  N N  . GLU E 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU I N  
709  C CA . GLU E 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU I CA 
710  C C  . GLU E 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU I C  
711  O O  . GLU E 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU I O  
717  N N  . ALA E 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA I N  
718  C CA . ALA E 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA I CA 
719  C C  . ALA E 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA I C  
720  O O  . ALA E 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA I O  
749  N N  . ARG E 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG I N  
750  C CA . ARG E 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG I CA 
751  C C  . ARG E 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG I C  
752  O O  . ARG E 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG I O  
760  N N  . ARG E 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG I N  
761  C CA . ARG E 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG I CA 
762  C C  . ARG E 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG I C  
763  O O  . ARG E 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG I O  
771  N N  . GLY E 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY I N  
772  C CA . GLY E 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY I CA 
773  C C  . GLY E 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY I C  
774  O O  . GLY E 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY I O  
775  N N  . ARG E 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG I N  
776  C CA . ARG E 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG I CA 
777  C C  . ARG E 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG I C  
778  O O  . ARG E 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG I O  
794  N N  . GLY E 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY I N  
795  C CA . GLY E 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY I CA 
796  C C  . GLY E 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY I C  
797  O O  . GLY E 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY I O  
798  N N  . LEU E 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU I N  
799  C CA . LEU E 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU I CA 
800  C C  . LEU E 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU I C  
801  O O  . LEU E 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU I O  
806  N N  . LYS E 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS I N  
807  C CA . LYS E 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS I CA 
808  C C  . LYS E 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS I C  
809  O O  . LYS E 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS I O  
815  N N  . GLY E 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY I N  
816  C CA . GLY E 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY I CA 
817  C C  . GLY E 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY I C  
818  O O  . GLY E 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY I O  
819  N N  . GLN E 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN I N  
820  C CA . GLN E 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN I CA 
821  C C  . GLN E 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN I C  
822  O O  . GLN E 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN I O  
828  N N  . GLY E 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY I N  
829  C CA . GLY E 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY I CA 
830  C C  . GLY E 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY I C  
831  O O  . GLY E 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY I O  
832  N N  . GLU E 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU I N  
833  C CA . GLU E 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU I CA 
834  C C  . GLU E 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU I C  
835  O O  . GLU E 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU I O  
841  N N  . GLY F 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY N N  
842  C CA . GLY F 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY N CA 
843  C C  . GLY F 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY N C  
844  O O  . GLY F 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY N O  
845  N N  . ILE F 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE N N  
846  C CA . ILE F 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE N CA 
847  C C  . ILE F 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE N C  
848  O O  . ILE F 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE N O  
861  N N  . GLY F 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY N N  
862  C CA . GLY F 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY N CA 
863  C C  . GLY F 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY N C  
864  O O  . GLY F 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY N O  
865  N N  . MET F 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET N N  
866  C CA . MET F 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET N CA 
867  C C  . MET F 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET N C  
868  O O  . MET F 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET N O  
881  N N  . GLY F 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY N N  
882  C CA . GLY F 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY N CA 
883  C C  . GLY F 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY N C  
884  O O  . GLY F 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY N O  
885  N N  . LEU F 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU N N  
886  C CA . LEU F 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU N CA 
887  C C  . LEU F 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU N C  
888  O O  . LEU F 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU N O  
901  N N  . GLY F 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY N N  
902  C CA . GLY F 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY N CA 
903  C C  . GLY F 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY N C  
904  O O  . GLY F 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY N O  
905  N N  . ALA F 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA N N  
906  C CA . ALA F 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA N CA 
907  C C  . ALA F 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA N C  
908  O O  . ALA F 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA N O  
931  N N  . ASP F 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP N N  
932  C CA . ASP F 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP N CA 
933  C C  . ASP F 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP N C  
934  O O  . ASP F 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP N O  
939  N N  . GLY F 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY N N  
940  C CA . GLY F 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY N CA 
941  C C  . GLY F 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY N C  
942  O O  . GLY F 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY N O  
943  N N  . TYR F 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR N N  
944  C CA . TYR F 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR N CA 
945  C C  . TYR F 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR N C  
946  O O  . TYR F 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR N O  
955  N N  . ASP F 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP N N  
956  C CA . ASP F 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP N CA 
957  C C  . ASP F 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP N C  
958  O O  . ASP F 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP N O  
963  N N  . GLY F 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY N N  
964  C CA . GLY F 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY N CA 
965  C C  . GLY F 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY N C  
966  O O  . GLY F 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY N O  
967  N N  . LEU F 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU N N  
968  C CA . LEU F 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU N CA 
969  C C  . LEU F 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU N C  
970  O O  . LEU F 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU N O  
983  N N  . GLY F 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY N N  
984  C CA . GLY F 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY N CA 
985  C C  . GLY F 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY N C  
986  O O  . GLY F 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY N O  
987  N N  . PRO F 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO N N  
988  C CA . PRO F 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO N CA 
989  C C  . PRO F 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO N C  
990  O O  . PRO F 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO N O  
994  N N  . LYS F 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS N N  
995  C CA . LYS F 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS N CA 
996  C C  . LYS F 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS N C  
997  O O  . LYS F 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS N O  
1003 N N  . GLY F 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY N N  
1004 C CA . GLY F 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY N CA 
1005 C C  . GLY F 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY N C  
1006 O O  . GLY F 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY N O  
1007 N N  . PRO G 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO E N  
1008 C CA . PRO G 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO E CA 
1009 C C  . PRO G 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO E C  
1010 O O  . PRO G 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO E O  
1022 N N  . ALA G 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA E N  
1023 C CA . ALA G 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA E CA 
1024 C C  . ALA G 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA E C  
1025 O O  . ALA G 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA E O  
1027 N N  . ILE G 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE E N  
1028 C CA . ILE G 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE E CA 
1029 C C  . ILE G 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE E C  
1030 O O  . ILE G 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE E O  
1043 N N  . GLY G 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY E N  
1044 C CA . GLY G 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY E CA 
1045 C C  . GLY G 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY E C  
1046 O O  . GLY G 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY E O  
1047 N N  . ILE G 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE E N  
1048 C CA . ILE G 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE E CA 
1049 C C  . ILE G 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE E C  
1050 O O  . ILE G 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE E O  
1063 N N  . GLY G 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY E N  
1064 C CA . GLY G 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY E CA 
1065 C C  . GLY G 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY E C  
1066 O O  . GLY G 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY E O  
1067 N N  . ILE G 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE E N  
1068 C CA . ILE G 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE E CA 
1069 C C  . ILE G 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE E C  
1070 O O  . ILE G 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE E O  
1083 N N  . GLY G 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY E N  
1084 C CA . GLY G 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY E CA 
1085 C C  . GLY G 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY E C  
1086 O O  . GLY G 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY E O  
1102 N N  . GLY G 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY E N  
1103 C CA . GLY G 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY E CA 
1104 C C  . GLY G 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY E C  
1105 O O  . GLY G 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY E O  
1106 N N  . PRO G 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO E N  
1107 C CA . PRO G 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO E CA 
1108 C C  . PRO G 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO E C  
1109 O O  . PRO G 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO E O  
1113 N N  . ASP G 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP E N  
1114 C CA . ASP G 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP E CA 
1115 C C  . ASP G 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP E C  
1116 O O  . ASP G 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP E O  
1121 N N  . GLY G 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY E N  
1122 C CA . GLY G 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY E CA 
1123 C C  . GLY G 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY E C  
1124 O O  . GLY G 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY E O  
1125 N N  . GLN G 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN E N  
1126 C CA . GLN G 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN E CA 
1127 C C  . GLN G 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN E C  
1128 O O  . GLN G 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN E O  
1142 N N  . GLY G 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY E N  
1143 C CA . GLY G 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY E CA 
1144 C C  . GLY G 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY E C  
1145 O O  . GLY G 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY E O  
1146 N N  . THR G 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR E N  
1147 C CA . THR G 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR E CA 
1148 C C  . THR G 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR E C  
1149 O O  . THR G 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR E O  
1161 N N  . GLY G 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY E N  
1162 C CA . GLY G 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY E CA 
1163 C C  . GLY G 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY E C  
1164 O O  . GLY G 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY E O  
1165 N N  . ALA H 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA J N  
1166 C CA . ALA H 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA J CA 
1167 C C  . ALA H 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA J C  
1168 O O  . ALA H 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA J O  
1170 N N  . PRO H 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO J N  
1171 C CA . PRO H 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO J CA 
1172 C C  . PRO H 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO J C  
1173 O O  . PRO H 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO J O  
1177 N N  . ASP H 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP J N  
1178 C CA . ASP H 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP J CA 
1179 C C  . ASP H 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP J C  
1180 O O  . ASP H 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP J O  
1185 N N  . GLY H 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY J N  
1186 C CA . GLY H 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY J CA 
1187 C C  . GLY H 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY J C  
1188 O O  . GLY H 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY J O  
1189 N N  . LYS H 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS J N  
1190 C CA . LYS H 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS J CA 
1191 C C  . LYS H 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS J C  
1192 O O  . LYS H 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS J O  
1198 N N  . LYS H 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS J N  
1199 C CA . LYS H 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS J CA 
1200 C C  . LYS H 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS J C  
1201 O O  . LYS H 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS J O  
1207 N N  . GLY H 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY J N  
1208 C CA . GLY H 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY J CA 
1209 C C  . GLY H 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY J C  
1210 O O  . GLY H 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY J O  
1211 N N  . GLU H 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU J N  
1212 C CA . GLU H 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU J CA 
1213 C C  . GLU H 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU J C  
1214 O O  . GLU H 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU J O  
1220 N N  . ALA H 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA J N  
1221 C CA . ALA H 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA J CA 
1222 C C  . ALA H 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA J C  
1223 O O  . ALA H 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA J O  
1252 N N  . ARG H 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG J N  
1253 C CA . ARG H 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG J CA 
1254 C C  . ARG H 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG J C  
1255 O O  . ARG H 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG J O  
1263 N N  . ARG H 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG J N  
1264 C CA . ARG H 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG J CA 
1265 C C  . ARG H 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG J C  
1266 O O  . ARG H 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG J O  
1274 N N  . GLY H 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY J N  
1275 C CA . GLY H 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY J CA 
1276 C C  . GLY H 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY J C  
1277 O O  . GLY H 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY J O  
1278 N N  . ARG H 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG J N  
1279 C CA . ARG H 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG J CA 
1280 C C  . ARG H 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG J C  
1281 O O  . ARG H 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG J O  
1297 N N  . GLY H 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY J N  
1298 C CA . GLY H 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY J CA 
1299 C C  . GLY H 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY J C  
1300 O O  . GLY H 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY J O  
1301 N N  . LEU H 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU J N  
1302 C CA . LEU H 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU J CA 
1303 C C  . LEU H 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU J C  
1304 O O  . LEU H 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU J O  
1309 N N  . LYS H 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS J N  
1310 C CA . LYS H 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS J CA 
1311 C C  . LYS H 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS J C  
1312 O O  . LYS H 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS J O  
1318 N N  . GLY H 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY J N  
1319 C CA . GLY H 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY J CA 
1320 C C  . GLY H 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY J C  
1321 O O  . GLY H 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY J O  
1322 N N  . GLN H 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN J N  
1323 C CA . GLN H 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN J CA 
1324 C C  . GLN H 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN J C  
1325 O O  . GLN H 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN J O  
1331 N N  . GLY H 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY J N  
1332 C CA . GLY H 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY J CA 
1333 C C  . GLY H 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY J C  
1334 O O  . GLY H 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY J O  
1335 N N  . GLU H 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU J N  
1336 C CA . GLU H 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU J CA 
1337 C C  . GLU H 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU J C  
1338 O O  . GLU H 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU J O  
1344 N N  . GLY I 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY O N  
1345 C CA . GLY I 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY O CA 
1346 C C  . GLY I 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY O C  
1347 O O  . GLY I 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY O O  
1348 N N  . ILE I 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE O N  
1349 C CA . ILE I 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE O CA 
1350 C C  . ILE I 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE O C  
1351 O O  . ILE I 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE O O  
1364 N N  . GLY I 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY O N  
1365 C CA . GLY I 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY O CA 
1366 C C  . GLY I 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY O C  
1367 O O  . GLY I 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY O O  
1368 N N  . MET I 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET O N  
1369 C CA . MET I 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET O CA 
1370 C C  . MET I 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET O C  
1371 O O  . MET I 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET O O  
1384 N N  . GLY I 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY O N  
1385 C CA . GLY I 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY O CA 
1386 C C  . GLY I 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY O C  
1387 O O  . GLY I 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY O O  
1388 N N  . LEU I 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU O N  
1389 C CA . LEU I 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU O CA 
1390 C C  . LEU I 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU O C  
1391 O O  . LEU I 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU O O  
1404 N N  . GLY I 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY O N  
1405 C CA . GLY I 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY O CA 
1406 C C  . GLY I 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY O C  
1407 O O  . GLY I 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY O O  
1408 N N  . ALA I 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA O N  
1409 C CA . ALA I 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA O CA 
1410 C C  . ALA I 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA O C  
1411 O O  . ALA I 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA O O  
1434 N N  . ASP I 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP O N  
1435 C CA . ASP I 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP O CA 
1436 C C  . ASP I 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP O C  
1437 O O  . ASP I 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP O O  
1442 N N  . GLY I 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY O N  
1443 C CA . GLY I 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY O CA 
1444 C C  . GLY I 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY O C  
1445 O O  . GLY I 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY O O  
1446 N N  . TYR I 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR O N  
1447 C CA . TYR I 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR O CA 
1448 C C  . TYR I 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR O C  
1449 O O  . TYR I 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR O O  
1458 N N  . ASP I 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP O N  
1459 C CA . ASP I 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP O CA 
1460 C C  . ASP I 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP O C  
1461 O O  . ASP I 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP O O  
1466 N N  . GLY I 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY O N  
1467 C CA . GLY I 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY O CA 
1468 C C  . GLY I 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY O C  
1469 O O  . GLY I 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY O O  
1470 N N  . LEU I 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU O N  
1471 C CA . LEU I 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU O CA 
1472 C C  . LEU I 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU O C  
1473 O O  . LEU I 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU O O  
1486 N N  . GLY I 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY O N  
1487 C CA . GLY I 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY O CA 
1488 C C  . GLY I 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY O C  
1489 O O  . GLY I 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY O O  
1490 N N  . PRO I 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO O N  
1491 C CA . PRO I 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO O CA 
1492 C C  . PRO I 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO O C  
1493 O O  . PRO I 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO O O  
1497 N N  . LYS I 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS O N  
1498 C CA . LYS I 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS O CA 
1499 C C  . LYS I 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS O C  
1500 O O  . LYS I 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS O O  
1506 N N  . GLY I 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY O N  
1507 C CA . GLY I 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY O CA 
1508 C C  . GLY I 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY O C  
1509 O O  . GLY I 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY O O  
1510 N N  . PRO J 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO F N  
1511 C CA . PRO J 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO F CA 
1512 C C  . PRO J 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO F C  
1513 O O  . PRO J 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO F O  
1525 N N  . ALA J 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA F N  
1526 C CA . ALA J 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA F CA 
1527 C C  . ALA J 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA F C  
1528 O O  . ALA J 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA F O  
1530 N N  . ILE J 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE F N  
1531 C CA . ILE J 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE F CA 
1532 C C  . ILE J 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE F C  
1533 O O  . ILE J 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE F O  
1546 N N  . GLY J 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY F N  
1547 C CA . GLY J 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY F CA 
1548 C C  . GLY J 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY F C  
1549 O O  . GLY J 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY F O  
1550 N N  . ILE J 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE F N  
1551 C CA . ILE J 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE F CA 
1552 C C  . ILE J 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE F C  
1553 O O  . ILE J 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE F O  
1566 N N  . GLY J 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY F N  
1567 C CA . GLY J 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY F CA 
1568 C C  . GLY J 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY F C  
1569 O O  . GLY J 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY F O  
1570 N N  . ILE J 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE F N  
1571 C CA . ILE J 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE F CA 
1572 C C  . ILE J 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE F C  
1573 O O  . ILE J 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE F O  
1586 N N  . GLY J 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY F N  
1587 C CA . GLY J 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY F CA 
1588 C C  . GLY J 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY F C  
1589 O O  . GLY J 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY F O  
1605 N N  . GLY J 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY F N  
1606 C CA . GLY J 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY F CA 
1607 C C  . GLY J 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY F C  
1608 O O  . GLY J 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY F O  
1609 N N  . PRO J 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO F N  
1610 C CA . PRO J 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO F CA 
1611 C C  . PRO J 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO F C  
1612 O O  . PRO J 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO F O  
1616 N N  . ASP J 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP F N  
1617 C CA . ASP J 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP F CA 
1618 C C  . ASP J 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP F C  
1619 O O  . ASP J 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP F O  
1624 N N  . GLY J 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY F N  
1625 C CA . GLY J 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY F CA 
1626 C C  . GLY J 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY F C  
1627 O O  . GLY J 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY F O  
1628 N N  . GLN J 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN F N  
1629 C CA . GLN J 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN F CA 
1630 C C  . GLN J 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN F C  
1631 O O  . GLN J 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN F O  
1645 N N  . GLY J 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY F N  
1646 C CA . GLY J 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY F CA 
1647 C C  . GLY J 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY F C  
1648 O O  . GLY J 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY F O  
1649 N N  . THR J 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR F N  
1650 C CA . THR J 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR F CA 
1651 C C  . THR J 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR F C  
1652 O O  . THR J 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR F O  
1664 N N  . GLY J 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY F N  
1665 C CA . GLY J 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY F CA 
1666 C C  . GLY J 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY F C  
1667 O O  . GLY J 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY F O  
1668 N N  . ALA K 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA K N  
1669 C CA . ALA K 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA K CA 
1670 C C  . ALA K 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA K C  
1671 O O  . ALA K 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA K O  
1673 N N  . PRO K 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO K N  
1674 C CA . PRO K 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO K CA 
1675 C C  . PRO K 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO K C  
1676 O O  . PRO K 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO K O  
1680 N N  . ASP K 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP K N  
1681 C CA . ASP K 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP K CA 
1682 C C  . ASP K 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP K C  
1683 O O  . ASP K 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP K O  
1688 N N  . GLY K 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY K N  
1689 C CA . GLY K 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY K CA 
1690 C C  . GLY K 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY K C  
1691 O O  . GLY K 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY K O  
1692 N N  . LYS K 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS K N  
1693 C CA . LYS K 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS K CA 
1694 C C  . LYS K 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS K C  
1695 O O  . LYS K 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS K O  
1701 N N  . LYS K 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS K N  
1702 C CA . LYS K 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS K CA 
1703 C C  . LYS K 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS K C  
1704 O O  . LYS K 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS K O  
1710 N N  . GLY K 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY K N  
1711 C CA . GLY K 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY K CA 
1712 C C  . GLY K 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY K C  
1713 O O  . GLY K 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY K O  
1714 N N  . GLU K 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU K N  
1715 C CA . GLU K 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU K CA 
1716 C C  . GLU K 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU K C  
1717 O O  . GLU K 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU K O  
1723 N N  . ALA K 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA K N  
1724 C CA . ALA K 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA K CA 
1725 C C  . ALA K 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA K C  
1726 O O  . ALA K 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA K O  
1755 N N  . ARG K 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG K N  
1756 C CA . ARG K 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG K CA 
1757 C C  . ARG K 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG K C  
1758 O O  . ARG K 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG K O  
1766 N N  . ARG K 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG K N  
1767 C CA . ARG K 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG K CA 
1768 C C  . ARG K 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG K C  
1769 O O  . ARG K 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG K O  
1777 N N  . GLY K 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY K N  
1778 C CA . GLY K 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY K CA 
1779 C C  . GLY K 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY K C  
1780 O O  . GLY K 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY K O  
1781 N N  . ARG K 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG K N  
1782 C CA . ARG K 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG K CA 
1783 C C  . ARG K 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG K C  
1784 O O  . ARG K 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG K O  
1800 N N  . GLY K 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY K N  
1801 C CA . GLY K 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY K CA 
1802 C C  . GLY K 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY K C  
1803 O O  . GLY K 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY K O  
1804 N N  . LEU K 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU K N  
1805 C CA . LEU K 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU K CA 
1806 C C  . LEU K 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU K C  
1807 O O  . LEU K 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU K O  
1812 N N  . LYS K 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS K N  
1813 C CA . LYS K 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS K CA 
1814 C C  . LYS K 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS K C  
1815 O O  . LYS K 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS K O  
1821 N N  . GLY K 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY K N  
1822 C CA . GLY K 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY K CA 
1823 C C  . GLY K 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY K C  
1824 O O  . GLY K 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY K O  
1825 N N  . GLN K 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN K N  
1826 C CA . GLN K 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN K CA 
1827 C C  . GLN K 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN K C  
1828 O O  . GLN K 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN K O  
1834 N N  . GLY K 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY K N  
1835 C CA . GLY K 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY K CA 
1836 C C  . GLY K 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY K C  
1837 O O  . GLY K 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY K O  
1838 N N  . GLU K 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU K N  
1839 C CA . GLU K 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU K CA 
1840 C C  . GLU K 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU K C  
1841 O O  . GLU K 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU K O  
1847 N N  . GLY L 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY P N  
1848 C CA . GLY L 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY P CA 
1849 C C  . GLY L 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY P C  
1850 O O  . GLY L 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY P O  
1851 N N  . ILE L 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE P N  
1852 C CA . ILE L 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE P CA 
1853 C C  . ILE L 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE P C  
1854 O O  . ILE L 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE P O  
1867 N N  . GLY L 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY P N  
1868 C CA . GLY L 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY P CA 
1869 C C  . GLY L 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY P C  
1870 O O  . GLY L 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY P O  
1871 N N  . MET L 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET P N  
1872 C CA . MET L 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET P CA 
1873 C C  . MET L 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET P C  
1874 O O  . MET L 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET P O  
1887 N N  . GLY L 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY P N  
1888 C CA . GLY L 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY P CA 
1889 C C  . GLY L 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY P C  
1890 O O  . GLY L 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY P O  
1891 N N  . LEU L 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU P N  
1892 C CA . LEU L 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU P CA 
1893 C C  . LEU L 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU P C  
1894 O O  . LEU L 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU P O  
1907 N N  . GLY L 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY P N  
1908 C CA . GLY L 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY P CA 
1909 C C  . GLY L 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY P C  
1910 O O  . GLY L 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY P O  
1911 N N  . ALA L 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA P N  
1912 C CA . ALA L 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA P CA 
1913 C C  . ALA L 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA P C  
1914 O O  . ALA L 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA P O  
1937 N N  . ASP L 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP P N  
1938 C CA . ASP L 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP P CA 
1939 C C  . ASP L 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP P C  
1940 O O  . ASP L 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP P O  
1945 N N  . GLY L 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY P N  
1946 C CA . GLY L 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY P CA 
1947 C C  . GLY L 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY P C  
1948 O O  . GLY L 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY P O  
1949 N N  . TYR L 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR P N  
1950 C CA . TYR L 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR P CA 
1951 C C  . TYR L 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR P C  
1952 O O  . TYR L 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR P O  
1961 N N  . ASP L 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP P N  
1962 C CA . ASP L 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP P CA 
1963 C C  . ASP L 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP P C  
1964 O O  . ASP L 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP P O  
1969 N N  . GLY L 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY P N  
1970 C CA . GLY L 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY P CA 
1971 C C  . GLY L 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY P C  
1972 O O  . GLY L 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY P O  
1973 N N  . LEU L 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU P N  
1974 C CA . LEU L 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU P CA 
1975 C C  . LEU L 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU P C  
1976 O O  . LEU L 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU P O  
1989 N N  . GLY L 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY P N  
1990 C CA . GLY L 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY P CA 
1991 C C  . GLY L 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY P C  
1992 O O  . GLY L 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY P O  
1993 N N  . PRO L 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO P N  
1994 C CA . PRO L 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO P CA 
1995 C C  . PRO L 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO P C  
1996 O O  . PRO L 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO P O  
2000 N N  . LYS L 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS P N  
2001 C CA . LYS L 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS P CA 
2002 C C  . LYS L 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS P C  
2003 O O  . LYS L 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS P O  
2009 N N  . GLY L 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY P N  
2010 C CA . GLY L 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY P CA 
2011 C C  . GLY L 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY P C  
2012 O O  . GLY L 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY P O  
2013 N N  . PRO M 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO G N  
2014 C CA . PRO M 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO G CA 
2015 C C  . PRO M 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO G C  
2016 O O  . PRO M 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO G O  
2028 N N  . ALA M 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA G N  
2029 C CA . ALA M 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA G CA 
2030 C C  . ALA M 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA G C  
2031 O O  . ALA M 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA G O  
2033 N N  . ILE M 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE G N  
2034 C CA . ILE M 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE G CA 
2035 C C  . ILE M 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE G C  
2036 O O  . ILE M 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE G O  
2049 N N  . GLY M 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY G N  
2050 C CA . GLY M 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY G CA 
2051 C C  . GLY M 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY G C  
2052 O O  . GLY M 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY G O  
2053 N N  . ILE M 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE G N  
2054 C CA . ILE M 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE G CA 
2055 C C  . ILE M 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE G C  
2056 O O  . ILE M 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE G O  
2069 N N  . GLY M 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY G N  
2070 C CA . GLY M 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY G CA 
2071 C C  . GLY M 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY G C  
2072 O O  . GLY M 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY G O  
2073 N N  . ILE M 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE G N  
2074 C CA . ILE M 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE G CA 
2075 C C  . ILE M 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE G C  
2076 O O  . ILE M 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE G O  
2089 N N  . GLY M 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY G N  
2090 C CA . GLY M 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY G CA 
2091 C C  . GLY M 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY G C  
2092 O O  . GLY M 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY G O  
2108 N N  . GLY M 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY G N  
2109 C CA . GLY M 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY G CA 
2110 C C  . GLY M 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY G C  
2111 O O  . GLY M 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY G O  
2112 N N  . PRO M 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO G N  
2113 C CA . PRO M 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO G CA 
2114 C C  . PRO M 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO G C  
2115 O O  . PRO M 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO G O  
2119 N N  . ASP M 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP G N  
2120 C CA . ASP M 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP G CA 
2121 C C  . ASP M 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP G C  
2122 O O  . ASP M 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP G O  
2127 N N  . GLY M 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY G N  
2128 C CA . GLY M 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY G CA 
2129 C C  . GLY M 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY G C  
2130 O O  . GLY M 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY G O  
2131 N N  . GLN M 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN G N  
2132 C CA . GLN M 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN G CA 
2133 C C  . GLN M 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN G C  
2134 O O  . GLN M 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN G O  
2148 N N  . GLY M 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY G N  
2149 C CA . GLY M 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY G CA 
2150 C C  . GLY M 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY G C  
2151 O O  . GLY M 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY G O  
2152 N N  . THR M 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR G N  
2153 C CA . THR M 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR G CA 
2154 C C  . THR M 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR G C  
2155 O O  . THR M 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR G O  
2167 N N  . GLY M 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY G N  
2168 C CA . GLY M 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY G CA 
2169 C C  . GLY M 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY G C  
2170 O O  . GLY M 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY G O  
2171 N N  . ALA N 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA L N  
2172 C CA . ALA N 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA L CA 
2173 C C  . ALA N 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA L C  
2174 O O  . ALA N 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA L O  
2176 N N  . PRO N 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO L N  
2177 C CA . PRO N 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO L CA 
2178 C C  . PRO N 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO L C  
2179 O O  . PRO N 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO L O  
2183 N N  . ASP N 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP L N  
2184 C CA . ASP N 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP L CA 
2185 C C  . ASP N 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP L C  
2186 O O  . ASP N 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP L O  
2191 N N  . GLY N 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY L N  
2192 C CA . GLY N 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY L CA 
2193 C C  . GLY N 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY L C  
2194 O O  . GLY N 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY L O  
2195 N N  . LYS N 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS L N  
2196 C CA . LYS N 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS L CA 
2197 C C  . LYS N 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS L C  
2198 O O  . LYS N 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS L O  
2204 N N  . LYS N 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS L N  
2205 C CA . LYS N 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS L CA 
2206 C C  . LYS N 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS L C  
2207 O O  . LYS N 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS L O  
2213 N N  . GLY N 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY L N  
2214 C CA . GLY N 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY L CA 
2215 C C  . GLY N 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY L C  
2216 O O  . GLY N 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY L O  
2217 N N  . GLU N 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU L N  
2218 C CA . GLU N 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU L CA 
2219 C C  . GLU N 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU L C  
2220 O O  . GLU N 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU L O  
2226 N N  . ALA N 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA L N  
2227 C CA . ALA N 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA L CA 
2228 C C  . ALA N 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA L C  
2229 O O  . ALA N 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA L O  
2258 N N  . ARG N 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG L N  
2259 C CA . ARG N 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG L CA 
2260 C C  . ARG N 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG L C  
2261 O O  . ARG N 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG L O  
2269 N N  . ARG N 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG L N  
2270 C CA . ARG N 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG L CA 
2271 C C  . ARG N 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG L C  
2272 O O  . ARG N 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG L O  
2280 N N  . GLY N 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY L N  
2281 C CA . GLY N 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY L CA 
2282 C C  . GLY N 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY L C  
2283 O O  . GLY N 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY L O  
2284 N N  . ARG N 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG L N  
2285 C CA . ARG N 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG L CA 
2286 C C  . ARG N 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG L C  
2287 O O  . ARG N 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG L O  
2303 N N  . GLY N 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY L N  
2304 C CA . GLY N 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY L CA 
2305 C C  . GLY N 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY L C  
2306 O O  . GLY N 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY L O  
2307 N N  . LEU N 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU L N  
2308 C CA . LEU N 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU L CA 
2309 C C  . LEU N 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU L C  
2310 O O  . LEU N 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU L O  
2315 N N  . LYS N 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS L N  
2316 C CA . LYS N 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS L CA 
2317 C C  . LYS N 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS L C  
2318 O O  . LYS N 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS L O  
2324 N N  . GLY N 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY L N  
2325 C CA . GLY N 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY L CA 
2326 C C  . GLY N 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY L C  
2327 O O  . GLY N 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY L O  
2328 N N  . GLN N 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN L N  
2329 C CA . GLN N 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN L CA 
2330 C C  . GLN N 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN L C  
2331 O O  . GLN N 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN L O  
2337 N N  . GLY N 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY L N  
2338 C CA . GLY N 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY L CA 
2339 C C  . GLY N 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY L C  
2340 O O  . GLY N 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY L O  
2341 N N  . GLU N 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU L N  
2342 C CA . GLU N 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU L CA 
2343 C C  . GLU N 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU L C  
2344 O O  . GLU N 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU L O  
2350 N N  . GLY O 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY Q N  
2351 C CA . GLY O 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY Q CA 
2352 C C  . GLY O 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY Q C  
2353 O O  . GLY O 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY Q O  
2354 N N  . ILE O 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE Q N  
2355 C CA . ILE O 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE Q CA 
2356 C C  . ILE O 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE Q C  
2357 O O  . ILE O 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE Q O  
2370 N N  . GLY O 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY Q N  
2371 C CA . GLY O 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY Q CA 
2372 C C  . GLY O 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY Q C  
2373 O O  . GLY O 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY Q O  
2374 N N  . MET O 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET Q N  
2375 C CA . MET O 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET Q CA 
2376 C C  . MET O 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET Q C  
2377 O O  . MET O 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET Q O  
2390 N N  . GLY O 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY Q N  
2391 C CA . GLY O 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY Q CA 
2392 C C  . GLY O 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY Q C  
2393 O O  . GLY O 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY Q O  
2394 N N  . LEU O 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU Q N  
2395 C CA . LEU O 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU Q CA 
2396 C C  . LEU O 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU Q C  
2397 O O  . LEU O 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU Q O  
2410 N N  . GLY O 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY Q N  
2411 C CA . GLY O 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY Q CA 
2412 C C  . GLY O 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY Q C  
2413 O O  . GLY O 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY Q O  
2414 N N  . ALA O 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA Q N  
2415 C CA . ALA O 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA Q CA 
2416 C C  . ALA O 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA Q C  
2417 O O  . ALA O 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA Q O  
2440 N N  . ASP O 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP Q N  
2441 C CA . ASP O 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP Q CA 
2442 C C  . ASP O 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP Q C  
2443 O O  . ASP O 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP Q O  
2448 N N  . GLY O 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY Q N  
2449 C CA . GLY O 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY Q CA 
2450 C C  . GLY O 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY Q C  
2451 O O  . GLY O 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY Q O  
2452 N N  . TYR O 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR Q N  
2453 C CA . TYR O 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR Q CA 
2454 C C  . TYR O 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR Q C  
2455 O O  . TYR O 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR Q O  
2464 N N  . ASP O 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP Q N  
2465 C CA . ASP O 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP Q CA 
2466 C C  . ASP O 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP Q C  
2467 O O  . ASP O 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP Q O  
2472 N N  . GLY O 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY Q N  
2473 C CA . GLY O 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY Q CA 
2474 C C  . GLY O 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY Q C  
2475 O O  . GLY O 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY Q O  
2476 N N  . LEU O 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU Q N  
2477 C CA . LEU O 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU Q CA 
2478 C C  . LEU O 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU Q C  
2479 O O  . LEU O 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU Q O  
2492 N N  . GLY O 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY Q N  
2493 C CA . GLY O 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY Q CA 
2494 C C  . GLY O 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY Q C  
2495 O O  . GLY O 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY Q O  
2496 N N  . PRO O 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO Q N  
2497 C CA . PRO O 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO Q CA 
2498 C C  . PRO O 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO Q C  
2499 O O  . PRO O 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO Q O  
2503 N N  . LYS O 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS Q N  
2504 C CA . LYS O 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS Q CA 
2505 C C  . LYS O 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS Q C  
2506 O O  . LYS O 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS Q O  
2512 N N  . GLY O 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY Q N  
2513 C CA . GLY O 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY Q CA 
2514 C C  . GLY O 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY Q C  
2515 O O  . GLY O 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY Q O  
2516 N N  . PRO P 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO H N  
2517 C CA . PRO P 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO H CA 
2518 C C  . PRO P 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO H C  
2519 O O  . PRO P 7  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 7  PRO H O  
2531 N N  . ALA P 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA H N  
2532 C CA . ALA P 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA H CA 
2533 C C  . ALA P 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA H C  
2534 O O  . ALA P 9  ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 9  ALA H O  
2536 N N  . ILE P 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE H N  
2537 C CA . ILE P 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE H CA 
2538 C C  . ILE P 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE H C  
2539 O O  . ILE P 10 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 10 ILE H O  
2552 N N  . GLY P 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY H N  
2553 C CA . GLY P 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY H CA 
2554 C C  . GLY P 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY H C  
2555 O O  . GLY P 12 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 12 GLY H O  
2556 N N  . ILE P 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE H N  
2557 C CA . ILE P 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE H CA 
2558 C C  . ILE P 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE H C  
2559 O O  . ILE P 13 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 13 ILE H O  
2572 N N  . GLY P 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY H N  
2573 C CA . GLY P 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY H CA 
2574 C C  . GLY P 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY H C  
2575 O O  . GLY P 15 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 15 GLY H O  
2576 N N  . ILE P 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE H N  
2577 C CA . ILE P 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE H CA 
2578 C C  . ILE P 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE H C  
2579 O O  . ILE P 16 ? 2.7642 2.7642 2.7642 0.0000 0.0000 0.0000 16 ILE H O  
2592 N N  . GLY P 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY H N  
2593 C CA . GLY P 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY H CA 
2594 C C  . GLY P 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY H C  
2595 O O  . GLY P 18 ? 2.8947 2.8947 2.8947 0.0000 0.0000 0.0000 18 GLY H O  
2611 N N  . GLY P 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY H N  
2612 C CA . GLY P 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY H CA 
2613 C C  . GLY P 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY H C  
2614 O O  . GLY P 21 ? 3.0272 3.0272 3.0272 0.0000 0.0000 0.0000 21 GLY H O  
2615 N N  . PRO P 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO H N  
2616 C CA . PRO P 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO H CA 
2617 C C  . PRO P 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO H C  
2618 O O  . PRO P 22 ? 2.9552 2.9552 2.9552 0.0000 0.0000 0.0000 22 PRO H O  
2622 N N  . ASP P 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP H N  
2623 C CA . ASP P 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP H CA 
2624 C C  . ASP P 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP H C  
2625 O O  . ASP P 23 ? 2.9449 2.9449 2.9449 0.0000 0.0000 0.0000 23 ASP H O  
2630 N N  . GLY P 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY H N  
2631 C CA . GLY P 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY H CA 
2632 C C  . GLY P 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY H C  
2633 O O  . GLY P 24 ? 2.9341 2.9341 2.9341 0.0000 0.0000 0.0000 24 GLY H O  
2634 N N  . GLN P 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN H N  
2635 C CA . GLN P 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN H CA 
2636 C C  . GLN P 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN H C  
2637 O O  . GLN P 25 ? 3.1376 3.1376 3.1376 0.0000 0.0000 0.0000 25 GLN H O  
2651 N N  . GLY P 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY H N  
2652 C CA . GLY P 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY H CA 
2653 C C  . GLY P 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY H C  
2654 O O  . GLY P 27 ? 2.9287 2.9287 2.9287 0.0000 0.0000 0.0000 27 GLY H O  
2655 N N  . THR P 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR H N  
2656 C CA . THR P 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR H CA 
2657 C C  . THR P 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR H C  
2658 O O  . THR P 28 ? 3.4931 3.4931 3.4931 0.0000 0.0000 0.0000 28 THR H O  
2670 N N  . GLY P 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY H N  
2671 C CA . GLY P 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY H CA 
2672 C C  . GLY P 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY H C  
2673 O O  . GLY P 30 ? 3.3909 3.3909 3.3909 0.0000 0.0000 0.0000 30 GLY H O  
2674 N N  . ALA Q 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA M N  
2675 C CA . ALA Q 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA M CA 
2676 C C  . ALA Q 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA M C  
2677 O O  . ALA Q 6  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 6  ALA M O  
2679 N N  . PRO Q 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO M N  
2680 C CA . PRO Q 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO M CA 
2681 C C  . PRO Q 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO M C  
2682 O O  . PRO Q 7  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 7  PRO M O  
2686 N N  . ASP Q 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP M N  
2687 C CA . ASP Q 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP M CA 
2688 C C  . ASP Q 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP M C  
2689 O O  . ASP Q 8  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 8  ASP M O  
2694 N N  . GLY Q 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY M N  
2695 C CA . GLY Q 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY M CA 
2696 C C  . GLY Q 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY M C  
2697 O O  . GLY Q 9  ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 9  GLY M O  
2698 N N  . LYS Q 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS M N  
2699 C CA . LYS Q 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS M CA 
2700 C C  . LYS Q 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS M C  
2701 O O  . LYS Q 10 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 10 LYS M O  
2707 N N  . LYS Q 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS M N  
2708 C CA . LYS Q 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS M CA 
2709 C C  . LYS Q 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS M C  
2710 O O  . LYS Q 11 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 11 LYS M O  
2716 N N  . GLY Q 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY M N  
2717 C CA . GLY Q 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY M CA 
2718 C C  . GLY Q 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY M C  
2719 O O  . GLY Q 12 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 12 GLY M O  
2720 N N  . GLU Q 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU M N  
2721 C CA . GLU Q 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU M CA 
2722 C C  . GLU Q 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU M C  
2723 O O  . GLU Q 13 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 13 GLU M O  
2729 N N  . ALA Q 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA M N  
2730 C CA . ALA Q 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA M CA 
2731 C C  . ALA Q 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA M C  
2732 O O  . ALA Q 14 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 14 ALA M O  
2761 N N  . ARG Q 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG M N  
2762 C CA . ARG Q 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG M CA 
2763 C C  . ARG Q 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG M C  
2764 O O  . ARG Q 19 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 19 ARG M O  
2772 N N  . ARG Q 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG M N  
2773 C CA . ARG Q 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG M CA 
2774 C C  . ARG Q 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG M C  
2775 O O  . ARG Q 20 ? 3.0016 3.0016 3.0016 0.0000 0.0000 0.0000 20 ARG M O  
2783 N N  . GLY Q 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY M N  
2784 C CA . GLY Q 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY M CA 
2785 C C  . GLY Q 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY M C  
2786 O O  . GLY Q 21 ? 3.1601 3.1601 3.1601 0.0000 0.0000 0.0000 21 GLY M O  
2787 N N  . ARG Q 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG M N  
2788 C CA . ARG Q 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG M CA 
2789 C C  . ARG Q 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG M C  
2790 O O  . ARG Q 22 ? 3.3787 3.3787 3.3787 0.0000 0.0000 0.0000 22 ARG M O  
2806 N N  . GLY Q 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY M N  
2807 C CA . GLY Q 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY M CA 
2808 C C  . GLY Q 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY M C  
2809 O O  . GLY Q 24 ? 4.0020 4.0020 4.0020 0.0000 0.0000 0.0000 24 GLY M O  
2810 N N  . LEU Q 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU M N  
2811 C CA . LEU Q 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU M CA 
2812 C C  . LEU Q 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU M C  
2813 O O  . LEU Q 25 ? 4.5782 4.5782 4.5782 0.0000 0.0000 0.0000 25 LEU M O  
2818 N N  . LYS Q 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS M N  
2819 C CA . LYS Q 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS M CA 
2820 C C  . LYS Q 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS M C  
2821 O O  . LYS Q 26 ? 4.8107 4.8107 4.8107 0.0000 0.0000 0.0000 26 LYS M O  
2827 N N  . GLY Q 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY M N  
2828 C CA . GLY Q 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY M CA 
2829 C C  . GLY Q 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY M C  
2830 O O  . GLY Q 27 ? 5.2641 5.2641 5.2641 0.0000 0.0000 0.0000 27 GLY M O  
2831 N N  . GLN Q 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN M N  
2832 C CA . GLN Q 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN M CA 
2833 C C  . GLN Q 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN M C  
2834 O O  . GLN Q 28 ? 5.6175 5.6175 5.6175 0.0000 0.0000 0.0000 28 GLN M O  
2840 N N  . GLY Q 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY M N  
2841 C CA . GLY Q 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY M CA 
2842 C C  . GLY Q 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY M C  
2843 O O  . GLY Q 29 ? 5.5763 5.5763 5.5763 0.0000 0.0000 0.0000 29 GLY M O  
2844 N N  . GLU Q 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU M N  
2845 C CA . GLU Q 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU M CA 
2846 C C  . GLU Q 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU M C  
2847 O O  . GLU Q 30 ? 5.0465 5.0465 5.0465 0.0000 0.0000 0.0000 30 GLU M O  
2853 N N  . GLY R 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY R N  
2854 C CA . GLY R 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY R CA 
2855 C C  . GLY R 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY R C  
2856 O O  . GLY R 6  ? 3.3679 3.3679 3.3679 0.0000 0.0000 0.0000 6  GLY R O  
2857 N N  . ILE R 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE R N  
2858 C CA . ILE R 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE R CA 
2859 C C  . ILE R 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE R C  
2860 O O  . ILE R 7  ? 3.3170 3.3170 3.3170 0.0000 0.0000 0.0000 7  ILE R O  
2873 N N  . GLY R 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY R N  
2874 C CA . GLY R 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY R CA 
2875 C C  . GLY R 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY R C  
2876 O O  . GLY R 9  ? 3.1143 3.1143 3.1143 0.0000 0.0000 0.0000 9  GLY R O  
2877 N N  . MET R 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET R N  
2878 C CA . MET R 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET R CA 
2879 C C  . MET R 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET R C  
2880 O O  . MET R 10 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 10 MET R O  
2893 N N  . GLY R 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY R N  
2894 C CA . GLY R 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY R CA 
2895 C C  . GLY R 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY R C  
2896 O O  . GLY R 12 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 12 GLY R O  
2897 N N  . LEU R 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU R N  
2898 C CA . LEU R 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU R CA 
2899 C C  . LEU R 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU R C  
2900 O O  . LEU R 13 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 13 LEU R O  
2913 N N  . GLY R 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY R N  
2914 C CA . GLY R 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY R CA 
2915 C C  . GLY R 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY R C  
2916 O O  . GLY R 15 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 15 GLY R O  
2917 N N  . ALA R 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA R N  
2918 C CA . ALA R 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA R CA 
2919 C C  . ALA R 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA R C  
2920 O O  . ALA R 16 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 16 ALA R O  
2943 N N  . ASP R 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP R N  
2944 C CA . ASP R 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP R CA 
2945 C C  . ASP R 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP R C  
2946 O O  . ASP R 20 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 20 ASP R O  
2951 N N  . GLY R 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY R N  
2952 C CA . GLY R 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY R CA 
2953 C C  . GLY R 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY R C  
2954 O O  . GLY R 21 ? 3.0357 3.0357 3.0357 0.0000 0.0000 0.0000 21 GLY R O  
2955 N N  . TYR R 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR R N  
2956 C CA . TYR R 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR R CA 
2957 C C  . TYR R 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR R C  
2958 O O  . TYR R 22 ? 3.1751 3.1751 3.1751 0.0000 0.0000 0.0000 22 TYR R O  
2967 N N  . ASP R 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP R N  
2968 C CA . ASP R 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP R CA 
2969 C C  . ASP R 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP R C  
2970 O O  . ASP R 23 ? 3.0652 3.0652 3.0652 0.0000 0.0000 0.0000 23 ASP R O  
2975 N N  . GLY R 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY R N  
2976 C CA . GLY R 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY R CA 
2977 C C  . GLY R 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY R C  
2978 O O  . GLY R 24 ? 3.1767 3.1767 3.1767 0.0000 0.0000 0.0000 24 GLY R O  
2979 N N  . LEU R 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU R N  
2980 C CA . LEU R 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU R CA 
2981 C C  . LEU R 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU R C  
2982 O O  . LEU R 25 ? 3.3048 3.3048 3.3048 0.0000 0.0000 0.0000 25 LEU R O  
2995 N N  . GLY R 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY R N  
2996 C CA . GLY R 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY R CA 
2997 C C  . GLY R 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY R C  
2998 O O  . GLY R 27 ? 3.2845 3.2845 3.2845 0.0000 0.0000 0.0000 27 GLY R O  
2999 N N  . PRO R 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO R N  
3000 C CA . PRO R 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO R CA 
3001 C C  . PRO R 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO R C  
3002 O O  . PRO R 28 ? 3.8975 3.8975 3.8975 0.0000 0.0000 0.0000 28 PRO R O  
3006 N N  . LYS R 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS R N  
3007 C CA . LYS R 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS R CA 
3008 C C  . LYS R 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS R C  
3009 O O  . LYS R 29 ? 4.1076 4.1076 4.1076 0.0000 0.0000 0.0000 29 LYS R O  
3015 N N  . GLY R 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY R N  
3016 C CA . GLY R 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY R CA 
3017 C C  . GLY R 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY R C  
3018 O O  . GLY R 30 ? 4.1824 4.1824 4.1824 0.0000 0.0000 0.0000 30 GLY R O  
# 
