data_8VNV
# 
_entry.id   8VNV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VNV         pdb_00008vnv 10.2210/pdb8vnv/pdb 
WWPDB D_1000280610 ?            ?                   
EMDB  EMD-43361    ?            ?                   
# 
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 2025-01-22 ? 
2 'EM metadata'     1 0 2025-01-22 ? 
3 'Half map'        1 0 2025-01-22 1 
4 'Half map'        1 0 2025-01-22 2 
5 Image             1 0 2025-01-22 ? 
6 'Primary map'     1 0 2025-01-22 ? 
7 'Structure model' 1 1 2025-03-05 ? 
8 'EM metadata'     1 1 2025-03-05 ? 
# 
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 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 '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 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 8 'EM metadata'     'Database references'  
4 8 '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 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
4 8 'EM metadata'     citation        
5 8 'EM metadata'     citation_author 
6 8 'EM metadata'     em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_citation.journal_volume'          
2  7 'Structure model' '_citation.page_first'              
3  7 'Structure model' '_citation.page_last'               
4  7 'Structure model' '_citation_author.identifier_ORCID' 
5  7 'Structure model' '_em_admin.last_update'             
6  8 'EM metadata'     '_citation.journal_volume'          
7  8 'EM metadata'     '_citation.page_first'              
8  8 'EM metadata'     '_citation.page_last'               
9  8 'EM metadata'     '_citation_author.identifier_ORCID' 
10 8 'EM metadata'     '_em_admin.last_update'             
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   
;Residues HIS C 297 and PRO C 298 are linked together in the model; however, there are residues between them in the deposited polymeric sequence.
;
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VNV 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-13 
_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        'PRC2_AJ1-450 bound to H3K36me3 with histone H3 tail engaged' 
_pdbx_database_related.db_id          EMD-43361 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              enogales@lbl.gov 
_pdbx_contact_author.name_first         Eva 
_pdbx_contact_author.name_last          Nogales 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9816-3681 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cookis, T.'  1 0000-0002-5145-7508 
'Nogales, E.' 2 0000-0001-9816-3681 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                393 
_citation.page_last                 404 
_citation.title                     
'Structural basis for the inhibition of PRC2 by active transcription histone posttranslational modifications.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01452-x 
_citation.pdbx_database_id_PubMed   39774834 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cookis, T.'   1 ? 
primary 'Lydecker, A.' 2 ? 
primary 'Sauer, P.'    3 ? 
primary 'Kasinath, V.' 4 ? 
primary 'Nogales, E.'  5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Polycomb protein SUZ12'                               72265.375 1 ?         ? ? ? 
2  polymer     man EED                                                    50267.691 1 ?         ? ? ? 
3  polymer     man RBAP48                                                 47709.527 1 ?         ? ? ? 
4  polymer     man 'Isoform 2 of Histone-lysine N-methyltransferase EZH2' 85492.297 1 2.1.1.356 ? ? ? 
5  polymer     man 'Protein Jumonji'                                      49174.879 1 ?         ? ? ? 
6  polymer     man 'Zinc finger protein AEBP2'                            31286.885 1 ?         ? ? ? 
7  polymer     syn 'DNA (26-mer)'                                         7043.523  1 ?         ? ? ? 
8  polymer     man 'H3K36me3-modified histone H3'                         2322.774  1 ?         ? ? ? 
9  polymer     syn 'DNA (26-MER)'                                         8046.153  1 ?         ? ? ? 
10 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE                              384.411   1 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Chromatin precipitated E2F target 9 protein,ChET 9 protein,Joined to JAZF1 protein,Suppressor of zeste 12 protein homolog' 
2 'hEED,Embryonic ectoderm development protein,WD protein associating with integrin cytoplasmic tails 1,WAIT-1' 
3 
;Chromatin assembly factor 1 subunit C,CAF-1 subunit C,Chromatin assembly factor I p48 subunit,CAF-I 48 kDa subunit,CAF-I p48,Nucleosome-remodeling factor subunit RBAP48,Retinoblastoma-binding protein 4,RBBP-4,Retinoblastoma-binding protein p48
;
4 'ENX-1,Enhancer of zeste homolog 2,Lysine N-methyltransferase 6' 
5 'Jumonji/ARID domain-containing protein 2' 
6 'Adipocyte enhancer-binding protein 2,AE-binding protein 2' 
8 
'Histone H3/a,Histone H3/b,Histone H3/c,Histone H3/d,Histone H3/f,Histone H3/h,Histone H3/i,Histone H3/j,Histone H3/k,Histone H3/l' 
# 
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 no  
;MVLPVKKPKMEHVQADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKG
EQESHSLSAHLQLTFTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGN
FPSLAVSSNEFEPSNSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNR
RLQLLDGEYEVAMQEMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLH
QENKPGSVKPTQTIAVKESLTTNLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKH
LKLCHSRFIFNYVYHPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLES
EDGEVEQQRTYSSGHNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGF
IADNQMNHACMLFVENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQ
;
;MVLPVKKPKMEHVQADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKG
EQESHSLSAHLQLTFTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGN
FPSLAVSSNEFEPSNSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNR
RLQLLDGEYEVAMQEMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLH
QENKPGSVKPTQTIAVKESLTTNLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKH
LKLCHSRFIFNYVYHPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLES
EDGEVEQQRTYSSGHNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGF
IADNQMNHACMLFVENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQ
;
A ? 
2 'polypeptide(L)'        no no  
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
L ? 
3 'polypeptide(L)'        no no  
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
N ? 
4 'polypeptide(L)'        no no  
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
;MGQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGT
RECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGD
RECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEEL
KEKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHPFHATPNTYKRKNTETALDNKPC
GPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKEEEEK
KDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSIIAPA
PAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNRFPGC
RCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNEFISE
YCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAIQTGE
ELFFDYRYSQADALKYVGIEREMEIP
;
C ? 
5 'polypeptide(L)'        no yes 
;SKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSENE
KDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQR(M3L)FAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDF
LTFLCLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEP
VQKHKSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGA
GVTSAKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGAS
KSTGPAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQA
;
;SKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSENE
KDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQRKFAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDFLTFL
CLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEPVQKH
KSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGAGVTS
AKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGASKSTG
PAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQA
;
B ? 
6 'polypeptide(L)'        no no  
;ISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFVCLWKGCKV
YNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAGMNKRRKLK
NKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDILPDVWVNE
SERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKR
;
;ISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFVCLWKGCKV
YNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAGMNKRRKLK
NKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDILPDVWVNE
SERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKR
;
P ? 
7 polydeoxyribonucleotide no no  
;(DG)(DG)(DG)(DA)(DT)(DT)(DC)(DT)(DC)(DC)(DA)(DG)(DC)(DC)(DG)(DC)(DC)(DG)(DG)(DC)
(DA)(DG)(DC)
;
GGGATTCTCCAGCCGCCGGCAGC H ? 
8 'polypeptide(L)'        no yes 'QLATKAARKSAPATGGV(M3L)KPHR' QLATKAARKSAPATGGVKKPHR I ? 
9 polydeoxyribonucleotide no no  
;(DG)(DC)(DT)(DG)(DC)(DC)(DG)(DG)(DC)(DG)(DG)(DC)(DT)(DG)(DG)(DA)(DG)(DA)(DA)(DT)
(DC)(DC)(DC)(DG)(DG)(DT)
;
GCTGCCGGCGGCTGGAGAATCCCGGT D ? 
# 
_pdbx_entity_nonpoly.entity_id   10 
_pdbx_entity_nonpoly.name        S-ADENOSYL-L-HOMOCYSTEINE 
_pdbx_entity_nonpoly.comp_id     SAH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   VAL n 
1 3   LEU n 
1 4   PRO n 
1 5   VAL n 
1 6   LYS n 
1 7   LYS n 
1 8   PRO n 
1 9   LYS n 
1 10  MET n 
1 11  GLU n 
1 12  HIS n 
1 13  VAL n 
1 14  GLN n 
1 15  ALA n 
1 16  ASP n 
1 17  HIS n 
1 18  GLU n 
1 19  LEU n 
1 20  PHE n 
1 21  LEU n 
1 22  GLN n 
1 23  ALA n 
1 24  PHE n 
1 25  GLU n 
1 26  LYS n 
1 27  PRO n 
1 28  THR n 
1 29  GLN n 
1 30  ILE n 
1 31  TYR n 
1 32  ARG n 
1 33  PHE n 
1 34  LEU n 
1 35  ARG n 
1 36  THR n 
1 37  ARG n 
1 38  ASN n 
1 39  LEU n 
1 40  ILE n 
1 41  ALA n 
1 42  PRO n 
1 43  ILE n 
1 44  PHE n 
1 45  LEU n 
1 46  HIS n 
1 47  ARG n 
1 48  THR n 
1 49  LEU n 
1 50  THR n 
1 51  TYR n 
1 52  MET n 
1 53  SER n 
1 54  HIS n 
1 55  ARG n 
1 56  ASN n 
1 57  SER n 
1 58  ARG n 
1 59  THR n 
1 60  ASN n 
1 61  ILE n 
1 62  LYS n 
1 63  ARG n 
1 64  LYS n 
1 65  THR n 
1 66  PHE n 
1 67  LYS n 
1 68  VAL n 
1 69  ASP n 
1 70  ASP n 
1 71  MET n 
1 72  LEU n 
1 73  SER n 
1 74  LYS n 
1 75  VAL n 
1 76  GLU n 
1 77  LYS n 
1 78  MET n 
1 79  LYS n 
1 80  GLY n 
1 81  GLU n 
1 82  GLN n 
1 83  GLU n 
1 84  SER n 
1 85  HIS n 
1 86  SER n 
1 87  LEU n 
1 88  SER n 
1 89  ALA n 
1 90  HIS n 
1 91  LEU n 
1 92  GLN n 
1 93  LEU n 
1 94  THR n 
1 95  PHE n 
1 96  THR n 
1 97  GLY n 
1 98  PHE n 
1 99  PHE n 
1 100 HIS n 
1 101 LYS n 
1 102 ASN n 
1 103 ASP n 
1 104 LYS n 
1 105 PRO n 
1 106 SER n 
1 107 PRO n 
1 108 ASN n 
1 109 SER n 
1 110 GLU n 
1 111 ASN n 
1 112 GLU n 
1 113 GLN n 
1 114 ASN n 
1 115 SER n 
1 116 VAL n 
1 117 THR n 
1 118 LEU n 
1 119 GLU n 
1 120 VAL n 
1 121 LEU n 
1 122 LEU n 
1 123 VAL n 
1 124 LYS n 
1 125 VAL n 
1 126 CYS n 
1 127 HIS n 
1 128 LYS n 
1 129 LYS n 
1 130 ARG n 
1 131 LYS n 
1 132 ASP n 
1 133 VAL n 
1 134 SER n 
1 135 CYS n 
1 136 PRO n 
1 137 ILE n 
1 138 ARG n 
1 139 GLN n 
1 140 VAL n 
1 141 PRO n 
1 142 THR n 
1 143 GLY n 
1 144 LYS n 
1 145 LYS n 
1 146 GLN n 
1 147 VAL n 
1 148 PRO n 
1 149 LEU n 
1 150 ASN n 
1 151 PRO n 
1 152 ASP n 
1 153 LEU n 
1 154 ASN n 
1 155 GLN n 
1 156 THR n 
1 157 LYS n 
1 158 PRO n 
1 159 GLY n 
1 160 ASN n 
1 161 PHE n 
1 162 PRO n 
1 163 SER n 
1 164 LEU n 
1 165 ALA n 
1 166 VAL n 
1 167 SER n 
1 168 SER n 
1 169 ASN n 
1 170 GLU n 
1 171 PHE n 
1 172 GLU n 
1 173 PRO n 
1 174 SER n 
1 175 ASN n 
1 176 SER n 
1 177 HIS n 
1 178 MET n 
1 179 VAL n 
1 180 LYS n 
1 181 SER n 
1 182 TYR n 
1 183 SER n 
1 184 LEU n 
1 185 LEU n 
1 186 PHE n 
1 187 ARG n 
1 188 VAL n 
1 189 THR n 
1 190 ARG n 
1 191 PRO n 
1 192 GLY n 
1 193 ARG n 
1 194 ARG n 
1 195 GLU n 
1 196 PHE n 
1 197 ASN n 
1 198 GLY n 
1 199 MET n 
1 200 ILE n 
1 201 ASN n 
1 202 GLY n 
1 203 GLU n 
1 204 THR n 
1 205 ASN n 
1 206 GLU n 
1 207 ASN n 
1 208 ILE n 
1 209 ASP n 
1 210 VAL n 
1 211 ASN n 
1 212 GLU n 
1 213 GLU n 
1 214 LEU n 
1 215 PRO n 
1 216 ALA n 
1 217 ARG n 
1 218 ARG n 
1 219 LYS n 
1 220 ARG n 
1 221 ASN n 
1 222 ARG n 
1 223 GLU n 
1 224 ASP n 
1 225 GLY n 
1 226 GLU n 
1 227 LYS n 
1 228 THR n 
1 229 PHE n 
1 230 VAL n 
1 231 ALA n 
1 232 GLN n 
1 233 MET n 
1 234 THR n 
1 235 VAL n 
1 236 PHE n 
1 237 ASP n 
1 238 LYS n 
1 239 ASN n 
1 240 ARG n 
1 241 ARG n 
1 242 LEU n 
1 243 GLN n 
1 244 LEU n 
1 245 LEU n 
1 246 ASP n 
1 247 GLY n 
1 248 GLU n 
1 249 TYR n 
1 250 GLU n 
1 251 VAL n 
1 252 ALA n 
1 253 MET n 
1 254 GLN n 
1 255 GLU n 
1 256 MET n 
1 257 GLU n 
1 258 GLU n 
1 259 CYS n 
1 260 PRO n 
1 261 ILE n 
1 262 SER n 
1 263 LYS n 
1 264 LYS n 
1 265 ARG n 
1 266 ALA n 
1 267 THR n 
1 268 TRP n 
1 269 GLU n 
1 270 THR n 
1 271 ILE n 
1 272 LEU n 
1 273 ASP n 
1 274 GLY n 
1 275 LYS n 
1 276 ARG n 
1 277 LEU n 
1 278 PRO n 
1 279 PRO n 
1 280 PHE n 
1 281 GLU n 
1 282 THR n 
1 283 PHE n 
1 284 SER n 
1 285 GLN n 
1 286 GLY n 
1 287 PRO n 
1 288 THR n 
1 289 LEU n 
1 290 GLN n 
1 291 PHE n 
1 292 THR n 
1 293 LEU n 
1 294 ARG n 
1 295 TRP n 
1 296 THR n 
1 297 GLY n 
1 298 GLU n 
1 299 THR n 
1 300 ASN n 
1 301 ASP n 
1 302 LYS n 
1 303 SER n 
1 304 THR n 
1 305 ALA n 
1 306 PRO n 
1 307 ILE n 
1 308 ALA n 
1 309 LYS n 
1 310 PRO n 
1 311 LEU n 
1 312 ALA n 
1 313 THR n 
1 314 ARG n 
1 315 ASN n 
1 316 SER n 
1 317 GLU n 
1 318 SER n 
1 319 LEU n 
1 320 HIS n 
1 321 GLN n 
1 322 GLU n 
1 323 ASN n 
1 324 LYS n 
1 325 PRO n 
1 326 GLY n 
1 327 SER n 
1 328 VAL n 
1 329 LYS n 
1 330 PRO n 
1 331 THR n 
1 332 GLN n 
1 333 THR n 
1 334 ILE n 
1 335 ALA n 
1 336 VAL n 
1 337 LYS n 
1 338 GLU n 
1 339 SER n 
1 340 LEU n 
1 341 THR n 
1 342 THR n 
1 343 ASN n 
1 344 LEU n 
1 345 GLN n 
1 346 THR n 
1 347 ARG n 
1 348 LYS n 
1 349 GLU n 
1 350 LYS n 
1 351 ASP n 
1 352 THR n 
1 353 PRO n 
1 354 ASN n 
1 355 GLU n 
1 356 ASN n 
1 357 ARG n 
1 358 GLN n 
1 359 LYS n 
1 360 LEU n 
1 361 ARG n 
1 362 ILE n 
1 363 PHE n 
1 364 TYR n 
1 365 GLN n 
1 366 PHE n 
1 367 LEU n 
1 368 TYR n 
1 369 ASN n 
1 370 ASN n 
1 371 ASN n 
1 372 THR n 
1 373 ARG n 
1 374 GLN n 
1 375 GLN n 
1 376 THR n 
1 377 GLU n 
1 378 ALA n 
1 379 ARG n 
1 380 ASP n 
1 381 ASP n 
1 382 LEU n 
1 383 HIS n 
1 384 CYS n 
1 385 PRO n 
1 386 TRP n 
1 387 CYS n 
1 388 THR n 
1 389 LEU n 
1 390 ASN n 
1 391 CYS n 
1 392 ARG n 
1 393 LYS n 
1 394 LEU n 
1 395 TYR n 
1 396 SER n 
1 397 LEU n 
1 398 LEU n 
1 399 LYS n 
1 400 HIS n 
1 401 LEU n 
1 402 LYS n 
1 403 LEU n 
1 404 CYS n 
1 405 HIS n 
1 406 SER n 
1 407 ARG n 
1 408 PHE n 
1 409 ILE n 
1 410 PHE n 
1 411 ASN n 
1 412 TYR n 
1 413 VAL n 
1 414 TYR n 
1 415 HIS n 
1 416 PRO n 
1 417 LYS n 
1 418 GLY n 
1 419 ALA n 
1 420 ARG n 
1 421 ILE n 
1 422 ASP n 
1 423 VAL n 
1 424 SER n 
1 425 ILE n 
1 426 ASN n 
1 427 GLU n 
1 428 CYS n 
1 429 TYR n 
1 430 ASP n 
1 431 GLY n 
1 432 SER n 
1 433 TYR n 
1 434 ALA n 
1 435 GLY n 
1 436 ASN n 
1 437 PRO n 
1 438 GLN n 
1 439 ASP n 
1 440 ILE n 
1 441 HIS n 
1 442 ARG n 
1 443 GLN n 
1 444 PRO n 
1 445 GLY n 
1 446 PHE n 
1 447 ALA n 
1 448 PHE n 
1 449 SER n 
1 450 ARG n 
1 451 ASN n 
1 452 GLY n 
1 453 PRO n 
1 454 VAL n 
1 455 LYS n 
1 456 ARG n 
1 457 THR n 
1 458 PRO n 
1 459 ILE n 
1 460 THR n 
1 461 HIS n 
1 462 ILE n 
1 463 LEU n 
1 464 VAL n 
1 465 CYS n 
1 466 ARG n 
1 467 PRO n 
1 468 LYS n 
1 469 ARG n 
1 470 THR n 
1 471 LYS n 
1 472 ALA n 
1 473 SER n 
1 474 MET n 
1 475 SER n 
1 476 GLU n 
1 477 PHE n 
1 478 LEU n 
1 479 GLU n 
1 480 SER n 
1 481 GLU n 
1 482 ASP n 
1 483 GLY n 
1 484 GLU n 
1 485 VAL n 
1 486 GLU n 
1 487 GLN n 
1 488 GLN n 
1 489 ARG n 
1 490 THR n 
1 491 TYR n 
1 492 SER n 
1 493 SER n 
1 494 GLY n 
1 495 HIS n 
1 496 ASN n 
1 497 ARG n 
1 498 LEU n 
1 499 TYR n 
1 500 PHE n 
1 501 HIS n 
1 502 SER n 
1 503 ASP n 
1 504 THR n 
1 505 CYS n 
1 506 LEU n 
1 507 PRO n 
1 508 LEU n 
1 509 ARG n 
1 510 PRO n 
1 511 GLN n 
1 512 GLU n 
1 513 MET n 
1 514 GLU n 
1 515 VAL n 
1 516 ASP n 
1 517 SER n 
1 518 GLU n 
1 519 ASP n 
1 520 GLU n 
1 521 LYS n 
1 522 ASP n 
1 523 PRO n 
1 524 GLU n 
1 525 TRP n 
1 526 LEU n 
1 527 ARG n 
1 528 GLU n 
1 529 LYS n 
1 530 THR n 
1 531 ILE n 
1 532 THR n 
1 533 GLN n 
1 534 ILE n 
1 535 GLU n 
1 536 GLU n 
1 537 PHE n 
1 538 SER n 
1 539 ASP n 
1 540 VAL n 
1 541 ASN n 
1 542 GLU n 
1 543 GLY n 
1 544 GLU n 
1 545 LYS n 
1 546 GLU n 
1 547 VAL n 
1 548 MET n 
1 549 LYS n 
1 550 LEU n 
1 551 TRP n 
1 552 ASN n 
1 553 LEU n 
1 554 HIS n 
1 555 VAL n 
1 556 MET n 
1 557 LYS n 
1 558 HIS n 
1 559 GLY n 
1 560 PHE n 
1 561 ILE n 
1 562 ALA n 
1 563 ASP n 
1 564 ASN n 
1 565 GLN n 
1 566 MET n 
1 567 ASN n 
1 568 HIS n 
1 569 ALA n 
1 570 CYS n 
1 571 MET n 
1 572 LEU n 
1 573 PHE n 
1 574 VAL n 
1 575 GLU n 
1 576 ASN n 
1 577 TYR n 
1 578 GLY n 
1 579 GLN n 
1 580 LYS n 
1 581 ILE n 
1 582 ILE n 
1 583 LYS n 
1 584 LYS n 
1 585 ASN n 
1 586 LEU n 
1 587 CYS n 
1 588 ARG n 
1 589 ASN n 
1 590 PHE n 
1 591 MET n 
1 592 LEU n 
1 593 HIS n 
1 594 LEU n 
1 595 VAL n 
1 596 SER n 
1 597 MET n 
1 598 HIS n 
1 599 ASP n 
1 600 PHE n 
1 601 ASN n 
1 602 LEU n 
1 603 ILE n 
1 604 SER n 
1 605 ILE n 
1 606 MET n 
1 607 SER n 
1 608 ILE n 
1 609 ASP n 
1 610 LYS n 
1 611 ALA n 
1 612 VAL n 
1 613 THR n 
1 614 LYS n 
1 615 LEU n 
1 616 ARG n 
1 617 GLU n 
1 618 MET n 
1 619 GLN n 
2 1   MET n 
2 2   SER n 
2 3   GLU n 
2 4   ARG n 
2 5   GLU n 
2 6   VAL n 
2 7   SER n 
2 8   THR n 
2 9   ALA n 
2 10  PRO n 
2 11  ALA n 
2 12  GLY n 
2 13  THR n 
2 14  ASP n 
2 15  MET n 
2 16  PRO n 
2 17  ALA n 
2 18  ALA n 
2 19  LYS n 
2 20  LYS n 
2 21  GLN n 
2 22  LYS n 
2 23  LEU n 
2 24  SER n 
2 25  SER n 
2 26  ASP n 
2 27  GLU n 
2 28  ASN n 
2 29  SER n 
2 30  ASN n 
2 31  PRO n 
2 32  ASP n 
2 33  LEU n 
2 34  SER n 
2 35  GLY n 
2 36  ASP n 
2 37  GLU n 
2 38  ASN n 
2 39  ASP n 
2 40  ASP n 
2 41  ALA n 
2 42  VAL n 
2 43  SER n 
2 44  ILE n 
2 45  GLU n 
2 46  SER n 
2 47  GLY n 
2 48  THR n 
2 49  ASN n 
2 50  THR n 
2 51  GLU n 
2 52  ARG n 
2 53  PRO n 
2 54  ASP n 
2 55  THR n 
2 56  PRO n 
2 57  THR n 
2 58  ASN n 
2 59  THR n 
2 60  PRO n 
2 61  ASN n 
2 62  ALA n 
2 63  PRO n 
2 64  GLY n 
2 65  ARG n 
2 66  LYS n 
2 67  SER n 
2 68  TRP n 
2 69  GLY n 
2 70  LYS n 
2 71  GLY n 
2 72  LYS n 
2 73  TRP n 
2 74  LYS n 
2 75  SER n 
2 76  LYS n 
2 77  LYS n 
2 78  CYS n 
2 79  LYS n 
2 80  TYR n 
2 81  SER n 
2 82  PHE n 
2 83  LYS n 
2 84  CYS n 
2 85  VAL n 
2 86  ASN n 
2 87  SER n 
2 88  LEU n 
2 89  LYS n 
2 90  GLU n 
2 91  ASP n 
2 92  HIS n 
2 93  ASN n 
2 94  GLN n 
2 95  PRO n 
2 96  LEU n 
2 97  PHE n 
2 98  GLY n 
2 99  VAL n 
2 100 GLN n 
2 101 PHE n 
2 102 ASN n 
2 103 TRP n 
2 104 HIS n 
2 105 SER n 
2 106 LYS n 
2 107 GLU n 
2 108 GLY n 
2 109 ASP n 
2 110 PRO n 
2 111 LEU n 
2 112 VAL n 
2 113 PHE n 
2 114 ALA n 
2 115 THR n 
2 116 VAL n 
2 117 GLY n 
2 118 SER n 
2 119 ASN n 
2 120 ARG n 
2 121 VAL n 
2 122 THR n 
2 123 LEU n 
2 124 TYR n 
2 125 GLU n 
2 126 CYS n 
2 127 HIS n 
2 128 SER n 
2 129 GLN n 
2 130 GLY n 
2 131 GLU n 
2 132 ILE n 
2 133 ARG n 
2 134 LEU n 
2 135 LEU n 
2 136 GLN n 
2 137 SER n 
2 138 TYR n 
2 139 VAL n 
2 140 ASP n 
2 141 ALA n 
2 142 ASP n 
2 143 ALA n 
2 144 ASP n 
2 145 GLU n 
2 146 ASN n 
2 147 PHE n 
2 148 TYR n 
2 149 THR n 
2 150 CYS n 
2 151 ALA n 
2 152 TRP n 
2 153 THR n 
2 154 TYR n 
2 155 ASP n 
2 156 SER n 
2 157 ASN n 
2 158 THR n 
2 159 SER n 
2 160 HIS n 
2 161 PRO n 
2 162 LEU n 
2 163 LEU n 
2 164 ALA n 
2 165 VAL n 
2 166 ALA n 
2 167 GLY n 
2 168 SER n 
2 169 ARG n 
2 170 GLY n 
2 171 ILE n 
2 172 ILE n 
2 173 ARG n 
2 174 ILE n 
2 175 ILE n 
2 176 ASN n 
2 177 PRO n 
2 178 ILE n 
2 179 THR n 
2 180 MET n 
2 181 GLN n 
2 182 CYS n 
2 183 ILE n 
2 184 LYS n 
2 185 HIS n 
2 186 TYR n 
2 187 VAL n 
2 188 GLY n 
2 189 HIS n 
2 190 GLY n 
2 191 ASN n 
2 192 ALA n 
2 193 ILE n 
2 194 ASN n 
2 195 GLU n 
2 196 LEU n 
2 197 LYS n 
2 198 PHE n 
2 199 HIS n 
2 200 PRO n 
2 201 ARG n 
2 202 ASP n 
2 203 PRO n 
2 204 ASN n 
2 205 LEU n 
2 206 LEU n 
2 207 LEU n 
2 208 SER n 
2 209 VAL n 
2 210 SER n 
2 211 LYS n 
2 212 ASP n 
2 213 HIS n 
2 214 ALA n 
2 215 LEU n 
2 216 ARG n 
2 217 LEU n 
2 218 TRP n 
2 219 ASN n 
2 220 ILE n 
2 221 GLN n 
2 222 THR n 
2 223 ASP n 
2 224 THR n 
2 225 LEU n 
2 226 VAL n 
2 227 ALA n 
2 228 ILE n 
2 229 PHE n 
2 230 GLY n 
2 231 GLY n 
2 232 VAL n 
2 233 GLU n 
2 234 GLY n 
2 235 HIS n 
2 236 ARG n 
2 237 ASP n 
2 238 GLU n 
2 239 VAL n 
2 240 LEU n 
2 241 SER n 
2 242 ALA n 
2 243 ASP n 
2 244 TYR n 
2 245 ASP n 
2 246 LEU n 
2 247 LEU n 
2 248 GLY n 
2 249 GLU n 
2 250 LYS n 
2 251 ILE n 
2 252 MET n 
2 253 SER n 
2 254 CYS n 
2 255 GLY n 
2 256 MET n 
2 257 ASP n 
2 258 HIS n 
2 259 SER n 
2 260 LEU n 
2 261 LYS n 
2 262 LEU n 
2 263 TRP n 
2 264 ARG n 
2 265 ILE n 
2 266 ASN n 
2 267 SER n 
2 268 LYS n 
2 269 ARG n 
2 270 MET n 
2 271 MET n 
2 272 ASN n 
2 273 ALA n 
2 274 ILE n 
2 275 LYS n 
2 276 GLU n 
2 277 SER n 
2 278 TYR n 
2 279 ASP n 
2 280 TYR n 
2 281 ASN n 
2 282 PRO n 
2 283 ASN n 
2 284 LYS n 
2 285 THR n 
2 286 ASN n 
2 287 ARG n 
2 288 PRO n 
2 289 PHE n 
2 290 ILE n 
2 291 SER n 
2 292 GLN n 
2 293 LYS n 
2 294 ILE n 
2 295 HIS n 
2 296 PHE n 
2 297 PRO n 
2 298 ASP n 
2 299 PHE n 
2 300 SER n 
2 301 THR n 
2 302 ARG n 
2 303 ASP n 
2 304 ILE n 
2 305 HIS n 
2 306 ARG n 
2 307 ASN n 
2 308 TYR n 
2 309 VAL n 
2 310 ASP n 
2 311 CYS n 
2 312 VAL n 
2 313 ARG n 
2 314 TRP n 
2 315 LEU n 
2 316 GLY n 
2 317 ASP n 
2 318 LEU n 
2 319 ILE n 
2 320 LEU n 
2 321 SER n 
2 322 LYS n 
2 323 SER n 
2 324 CYS n 
2 325 GLU n 
2 326 ASN n 
2 327 ALA n 
2 328 ILE n 
2 329 VAL n 
2 330 CYS n 
2 331 TRP n 
2 332 LYS n 
2 333 PRO n 
2 334 GLY n 
2 335 LYS n 
2 336 MET n 
2 337 GLU n 
2 338 ASP n 
2 339 ASP n 
2 340 ILE n 
2 341 ASP n 
2 342 LYS n 
2 343 ILE n 
2 344 LYS n 
2 345 PRO n 
2 346 SER n 
2 347 GLU n 
2 348 SER n 
2 349 ASN n 
2 350 VAL n 
2 351 THR n 
2 352 ILE n 
2 353 LEU n 
2 354 GLY n 
2 355 ARG n 
2 356 PHE n 
2 357 ASP n 
2 358 TYR n 
2 359 SER n 
2 360 GLN n 
2 361 CYS n 
2 362 ASP n 
2 363 ILE n 
2 364 TRP n 
2 365 TYR n 
2 366 MET n 
2 367 ARG n 
2 368 PHE n 
2 369 SER n 
2 370 MET n 
2 371 ASP n 
2 372 PHE n 
2 373 TRP n 
2 374 GLN n 
2 375 LYS n 
2 376 MET n 
2 377 LEU n 
2 378 ALA n 
2 379 LEU n 
2 380 GLY n 
2 381 ASN n 
2 382 GLN n 
2 383 VAL n 
2 384 GLY n 
2 385 LYS n 
2 386 LEU n 
2 387 TYR n 
2 388 VAL n 
2 389 TRP n 
2 390 ASP n 
2 391 LEU n 
2 392 GLU n 
2 393 VAL n 
2 394 GLU n 
2 395 ASP n 
2 396 PRO n 
2 397 HIS n 
2 398 LYS n 
2 399 ALA n 
2 400 LYS n 
2 401 CYS n 
2 402 THR n 
2 403 THR n 
2 404 LEU n 
2 405 THR n 
2 406 HIS n 
2 407 HIS n 
2 408 LYS n 
2 409 CYS n 
2 410 GLY n 
2 411 ALA n 
2 412 ALA n 
2 413 ILE n 
2 414 ARG n 
2 415 GLN n 
2 416 THR n 
2 417 SER n 
2 418 PHE n 
2 419 SER n 
2 420 ARG n 
2 421 ASP n 
2 422 SER n 
2 423 SER n 
2 424 ILE n 
2 425 LEU n 
2 426 ILE n 
2 427 ALA n 
2 428 VAL n 
2 429 CYS n 
2 430 ASP n 
2 431 ASP n 
2 432 ALA n 
2 433 SER n 
2 434 ILE n 
2 435 TRP n 
2 436 ARG n 
2 437 TRP n 
2 438 ASP n 
2 439 ARG n 
2 440 LEU n 
2 441 ARG n 
3 1   MET n 
3 2   ALA n 
3 3   ASP n 
3 4   LYS n 
3 5   GLU n 
3 6   ALA n 
3 7   ALA n 
3 8   PHE n 
3 9   ASP n 
3 10  ASP n 
3 11  ALA n 
3 12  VAL n 
3 13  GLU n 
3 14  GLU n 
3 15  ARG n 
3 16  VAL n 
3 17  ILE n 
3 18  ASN n 
3 19  GLU n 
3 20  GLU n 
3 21  TYR n 
3 22  LYS n 
3 23  ILE n 
3 24  TRP n 
3 25  LYS n 
3 26  LYS n 
3 27  ASN n 
3 28  THR n 
3 29  PRO n 
3 30  PHE n 
3 31  LEU n 
3 32  TYR n 
3 33  ASP n 
3 34  LEU n 
3 35  VAL n 
3 36  MET n 
3 37  THR n 
3 38  HIS n 
3 39  ALA n 
3 40  LEU n 
3 41  GLU n 
3 42  TRP n 
3 43  PRO n 
3 44  SER n 
3 45  LEU n 
3 46  THR n 
3 47  ALA n 
3 48  GLN n 
3 49  TRP n 
3 50  LEU n 
3 51  PRO n 
3 52  ASP n 
3 53  VAL n 
3 54  THR n 
3 55  ARG n 
3 56  PRO n 
3 57  GLU n 
3 58  GLY n 
3 59  LYS n 
3 60  ASP n 
3 61  PHE n 
3 62  SER n 
3 63  ILE n 
3 64  HIS n 
3 65  ARG n 
3 66  LEU n 
3 67  VAL n 
3 68  LEU n 
3 69  GLY n 
3 70  THR n 
3 71  HIS n 
3 72  THR n 
3 73  SER n 
3 74  ASP n 
3 75  GLU n 
3 76  GLN n 
3 77  ASN n 
3 78  HIS n 
3 79  LEU n 
3 80  VAL n 
3 81  ILE n 
3 82  ALA n 
3 83  SER n 
3 84  VAL n 
3 85  GLN n 
3 86  LEU n 
3 87  PRO n 
3 88  ASN n 
3 89  ASP n 
3 90  ASP n 
3 91  ALA n 
3 92  GLN n 
3 93  PHE n 
3 94  ASP n 
3 95  ALA n 
3 96  SER n 
3 97  HIS n 
3 98  TYR n 
3 99  ASP n 
3 100 SER n 
3 101 GLU n 
3 102 LYS n 
3 103 GLY n 
3 104 GLU n 
3 105 PHE n 
3 106 GLY n 
3 107 GLY n 
3 108 PHE n 
3 109 GLY n 
3 110 SER n 
3 111 VAL n 
3 112 SER n 
3 113 GLY n 
3 114 LYS n 
3 115 ILE n 
3 116 GLU n 
3 117 ILE n 
3 118 GLU n 
3 119 ILE n 
3 120 LYS n 
3 121 ILE n 
3 122 ASN n 
3 123 HIS n 
3 124 GLU n 
3 125 GLY n 
3 126 GLU n 
3 127 VAL n 
3 128 ASN n 
3 129 ARG n 
3 130 ALA n 
3 131 ARG n 
3 132 TYR n 
3 133 MET n 
3 134 PRO n 
3 135 GLN n 
3 136 ASN n 
3 137 PRO n 
3 138 CYS n 
3 139 ILE n 
3 140 ILE n 
3 141 ALA n 
3 142 THR n 
3 143 LYS n 
3 144 THR n 
3 145 PRO n 
3 146 SER n 
3 147 SER n 
3 148 ASP n 
3 149 VAL n 
3 150 LEU n 
3 151 VAL n 
3 152 PHE n 
3 153 ASP n 
3 154 TYR n 
3 155 THR n 
3 156 LYS n 
3 157 HIS n 
3 158 PRO n 
3 159 SER n 
3 160 LYS n 
3 161 PRO n 
3 162 ASP n 
3 163 PRO n 
3 164 SER n 
3 165 GLY n 
3 166 GLU n 
3 167 CYS n 
3 168 ASN n 
3 169 PRO n 
3 170 ASP n 
3 171 LEU n 
3 172 ARG n 
3 173 LEU n 
3 174 ARG n 
3 175 GLY n 
3 176 HIS n 
3 177 GLN n 
3 178 LYS n 
3 179 GLU n 
3 180 GLY n 
3 181 TYR n 
3 182 GLY n 
3 183 LEU n 
3 184 SER n 
3 185 TRP n 
3 186 ASN n 
3 187 PRO n 
3 188 ASN n 
3 189 LEU n 
3 190 SER n 
3 191 GLY n 
3 192 HIS n 
3 193 LEU n 
3 194 LEU n 
3 195 SER n 
3 196 ALA n 
3 197 SER n 
3 198 ASP n 
3 199 ASP n 
3 200 HIS n 
3 201 THR n 
3 202 ILE n 
3 203 CYS n 
3 204 LEU n 
3 205 TRP n 
3 206 ASP n 
3 207 ILE n 
3 208 SER n 
3 209 ALA n 
3 210 VAL n 
3 211 PRO n 
3 212 LYS n 
3 213 GLU n 
3 214 GLY n 
3 215 LYS n 
3 216 VAL n 
3 217 VAL n 
3 218 ASP n 
3 219 ALA n 
3 220 LYS n 
3 221 THR n 
3 222 ILE n 
3 223 PHE n 
3 224 THR n 
3 225 GLY n 
3 226 HIS n 
3 227 THR n 
3 228 ALA n 
3 229 VAL n 
3 230 VAL n 
3 231 GLU n 
3 232 ASP n 
3 233 VAL n 
3 234 SER n 
3 235 TRP n 
3 236 HIS n 
3 237 LEU n 
3 238 LEU n 
3 239 HIS n 
3 240 GLU n 
3 241 SER n 
3 242 LEU n 
3 243 PHE n 
3 244 GLY n 
3 245 SER n 
3 246 VAL n 
3 247 ALA n 
3 248 ASP n 
3 249 ASP n 
3 250 GLN n 
3 251 LYS n 
3 252 LEU n 
3 253 MET n 
3 254 ILE n 
3 255 TRP n 
3 256 ASP n 
3 257 THR n 
3 258 ARG n 
3 259 SER n 
3 260 ASN n 
3 261 ASN n 
3 262 THR n 
3 263 SER n 
3 264 LYS n 
3 265 PRO n 
3 266 SER n 
3 267 HIS n 
3 268 SER n 
3 269 VAL n 
3 270 ASP n 
3 271 ALA n 
3 272 HIS n 
3 273 THR n 
3 274 ALA n 
3 275 GLU n 
3 276 VAL n 
3 277 ASN n 
3 278 CYS n 
3 279 LEU n 
3 280 SER n 
3 281 PHE n 
3 282 ASN n 
3 283 PRO n 
3 284 TYR n 
3 285 SER n 
3 286 GLU n 
3 287 PHE n 
3 288 ILE n 
3 289 LEU n 
3 290 ALA n 
3 291 THR n 
3 292 GLY n 
3 293 SER n 
3 294 ALA n 
3 295 ASP n 
3 296 LYS n 
3 297 THR n 
3 298 VAL n 
3 299 ALA n 
3 300 LEU n 
3 301 TRP n 
3 302 ASP n 
3 303 LEU n 
3 304 ARG n 
3 305 ASN n 
3 306 LEU n 
3 307 LYS n 
3 308 LEU n 
3 309 LYS n 
3 310 LEU n 
3 311 HIS n 
3 312 SER n 
3 313 PHE n 
3 314 GLU n 
3 315 SER n 
3 316 HIS n 
3 317 LYS n 
3 318 ASP n 
3 319 GLU n 
3 320 ILE n 
3 321 PHE n 
3 322 GLN n 
3 323 VAL n 
3 324 GLN n 
3 325 TRP n 
3 326 SER n 
3 327 PRO n 
3 328 HIS n 
3 329 ASN n 
3 330 GLU n 
3 331 THR n 
3 332 ILE n 
3 333 LEU n 
3 334 ALA n 
3 335 SER n 
3 336 SER n 
3 337 GLY n 
3 338 THR n 
3 339 ASP n 
3 340 ARG n 
3 341 ARG n 
3 342 LEU n 
3 343 ASN n 
3 344 VAL n 
3 345 TRP n 
3 346 ASP n 
3 347 LEU n 
3 348 SER n 
3 349 LYS n 
3 350 ILE n 
3 351 GLY n 
3 352 GLU n 
3 353 GLU n 
3 354 GLN n 
3 355 SER n 
3 356 PRO n 
3 357 GLU n 
3 358 ASP n 
3 359 ALA n 
3 360 GLU n 
3 361 ASP n 
3 362 GLY n 
3 363 PRO n 
3 364 PRO n 
3 365 GLU n 
3 366 LEU n 
3 367 LEU n 
3 368 PHE n 
3 369 ILE n 
3 370 HIS n 
3 371 GLY n 
3 372 GLY n 
3 373 HIS n 
3 374 THR n 
3 375 ALA n 
3 376 LYS n 
3 377 ILE n 
3 378 SER n 
3 379 ASP n 
3 380 PHE n 
3 381 SER n 
3 382 TRP n 
3 383 ASN n 
3 384 PRO n 
3 385 ASN n 
3 386 GLU n 
3 387 PRO n 
3 388 TRP n 
3 389 VAL n 
3 390 ILE n 
3 391 CYS n 
3 392 SER n 
3 393 VAL n 
3 394 SER n 
3 395 GLU n 
3 396 ASP n 
3 397 ASN n 
3 398 ILE n 
3 399 MET n 
3 400 GLN n 
3 401 VAL n 
3 402 TRP n 
3 403 GLN n 
3 404 MET n 
3 405 ALA n 
3 406 GLU n 
3 407 ASN n 
3 408 ILE n 
3 409 TYR n 
3 410 ASN n 
3 411 ASP n 
3 412 GLU n 
3 413 ASP n 
3 414 PRO n 
3 415 GLU n 
3 416 GLY n 
3 417 SER n 
3 418 VAL n 
3 419 ASP n 
3 420 PRO n 
3 421 GLU n 
3 422 GLY n 
3 423 GLN n 
3 424 GLY n 
3 425 SER n 
4 1   MET n 
4 2   GLY n 
4 3   GLN n 
4 4   THR n 
4 5   GLY n 
4 6   LYS n 
4 7   LYS n 
4 8   SER n 
4 9   GLU n 
4 10  LYS n 
4 11  GLY n 
4 12  PRO n 
4 13  VAL n 
4 14  CYS n 
4 15  TRP n 
4 16  ARG n 
4 17  LYS n 
4 18  ARG n 
4 19  VAL n 
4 20  LYS n 
4 21  SER n 
4 22  GLU n 
4 23  TYR n 
4 24  MET n 
4 25  ARG n 
4 26  LEU n 
4 27  ARG n 
4 28  GLN n 
4 29  LEU n 
4 30  LYS n 
4 31  ARG n 
4 32  PHE n 
4 33  ARG n 
4 34  ARG n 
4 35  ALA n 
4 36  ASP n 
4 37  GLU n 
4 38  VAL n 
4 39  LYS n 
4 40  SER n 
4 41  MET n 
4 42  PHE n 
4 43  SER n 
4 44  SER n 
4 45  ASN n 
4 46  ARG n 
4 47  GLN n 
4 48  LYS n 
4 49  ILE n 
4 50  LEU n 
4 51  GLU n 
4 52  ARG n 
4 53  THR n 
4 54  GLU n 
4 55  ILE n 
4 56  LEU n 
4 57  ASN n 
4 58  GLN n 
4 59  GLU n 
4 60  TRP n 
4 61  LYS n 
4 62  GLN n 
4 63  ARG n 
4 64  ARG n 
4 65  ILE n 
4 66  GLN n 
4 67  PRO n 
4 68  VAL n 
4 69  HIS n 
4 70  ILE n 
4 71  LEU n 
4 72  THR n 
4 73  SER n 
4 74  VAL n 
4 75  SER n 
4 76  SER n 
4 77  LEU n 
4 78  ARG n 
4 79  GLY n 
4 80  THR n 
4 81  ARG n 
4 82  GLU n 
4 83  CYS n 
4 84  SER n 
4 85  VAL n 
4 86  THR n 
4 87  SER n 
4 88  ASP n 
4 89  LEU n 
4 90  ASP n 
4 91  PHE n 
4 92  PRO n 
4 93  THR n 
4 94  GLN n 
4 95  VAL n 
4 96  ILE n 
4 97  PRO n 
4 98  LEU n 
4 99  LYS n 
4 100 THR n 
4 101 LEU n 
4 102 ASN n 
4 103 ALA n 
4 104 VAL n 
4 105 ALA n 
4 106 SER n 
4 107 VAL n 
4 108 PRO n 
4 109 ILE n 
4 110 MET n 
4 111 TYR n 
4 112 SER n 
4 113 TRP n 
4 114 SER n 
4 115 PRO n 
4 116 LEU n 
4 117 GLN n 
4 118 GLN n 
4 119 ASN n 
4 120 PHE n 
4 121 MET n 
4 122 VAL n 
4 123 GLU n 
4 124 ASP n 
4 125 GLU n 
4 126 THR n 
4 127 VAL n 
4 128 LEU n 
4 129 HIS n 
4 130 ASN n 
4 131 ILE n 
4 132 PRO n 
4 133 TYR n 
4 134 MET n 
4 135 GLY n 
4 136 ASP n 
4 137 GLU n 
4 138 VAL n 
4 139 LEU n 
4 140 ASP n 
4 141 GLN n 
4 142 ASP n 
4 143 GLY n 
4 144 THR n 
4 145 PHE n 
4 146 ILE n 
4 147 GLU n 
4 148 GLU n 
4 149 LEU n 
4 150 ILE n 
4 151 LYS n 
4 152 ASN n 
4 153 TYR n 
4 154 ASP n 
4 155 GLY n 
4 156 LYS n 
4 157 VAL n 
4 158 HIS n 
4 159 GLY n 
4 160 ASP n 
4 161 ARG n 
4 162 GLU n 
4 163 CYS n 
4 164 GLY n 
4 165 PHE n 
4 166 ILE n 
4 167 ASN n 
4 168 ASP n 
4 169 GLU n 
4 170 ILE n 
4 171 PHE n 
4 172 VAL n 
4 173 GLU n 
4 174 LEU n 
4 175 VAL n 
4 176 ASN n 
4 177 ALA n 
4 178 LEU n 
4 179 GLY n 
4 180 GLN n 
4 181 TYR n 
4 182 ASN n 
4 183 ASP n 
4 184 ASP n 
4 185 ASP n 
4 186 ASP n 
4 187 ASP n 
4 188 ASP n 
4 189 ASP n 
4 190 GLY n 
4 191 ASP n 
4 192 ASP n 
4 193 PRO n 
4 194 GLU n 
4 195 GLU n 
4 196 ARG n 
4 197 GLU n 
4 198 GLU n 
4 199 LYS n 
4 200 GLN n 
4 201 LYS n 
4 202 ASP n 
4 203 LEU n 
4 204 GLU n 
4 205 ASP n 
4 206 HIS n 
4 207 ARG n 
4 208 ASP n 
4 209 ASP n 
4 210 LYS n 
4 211 GLU n 
4 212 SER n 
4 213 ARG n 
4 214 PRO n 
4 215 PRO n 
4 216 ARG n 
4 217 LYS n 
4 218 PHE n 
4 219 PRO n 
4 220 SER n 
4 221 ASP n 
4 222 LYS n 
4 223 ILE n 
4 224 PHE n 
4 225 GLU n 
4 226 ALA n 
4 227 ILE n 
4 228 SER n 
4 229 SER n 
4 230 MET n 
4 231 PHE n 
4 232 PRO n 
4 233 ASP n 
4 234 LYS n 
4 235 GLY n 
4 236 THR n 
4 237 ALA n 
4 238 GLU n 
4 239 GLU n 
4 240 LEU n 
4 241 LYS n 
4 242 GLU n 
4 243 LYS n 
4 244 TYR n 
4 245 LYS n 
4 246 GLU n 
4 247 LEU n 
4 248 THR n 
4 249 GLU n 
4 250 GLN n 
4 251 GLN n 
4 252 LEU n 
4 253 PRO n 
4 254 GLY n 
4 255 ALA n 
4 256 LEU n 
4 257 PRO n 
4 258 PRO n 
4 259 GLU n 
4 260 CYS n 
4 261 THR n 
4 262 PRO n 
4 263 ASN n 
4 264 ILE n 
4 265 ASP n 
4 266 GLY n 
4 267 PRO n 
4 268 ASN n 
4 269 ALA n 
4 270 LYS n 
4 271 SER n 
4 272 VAL n 
4 273 GLN n 
4 274 ARG n 
4 275 GLU n 
4 276 GLN n 
4 277 SER n 
4 278 LEU n 
4 279 HIS n 
4 280 SER n 
4 281 PHE n 
4 282 HIS n 
4 283 THR n 
4 284 LEU n 
4 285 PHE n 
4 286 CYS n 
4 287 ARG n 
4 288 ARG n 
4 289 CYS n 
4 290 PHE n 
4 291 LYS n 
4 292 TYR n 
4 293 ASP n 
4 294 CYS n 
4 295 PHE n 
4 296 LEU n 
4 297 HIS n 
4 298 PRO n 
4 299 PHE n 
4 300 HIS n 
4 301 ALA n 
4 302 THR n 
4 303 PRO n 
4 304 ASN n 
4 305 THR n 
4 306 TYR n 
4 307 LYS n 
4 308 ARG n 
4 309 LYS n 
4 310 ASN n 
4 311 THR n 
4 312 GLU n 
4 313 THR n 
4 314 ALA n 
4 315 LEU n 
4 316 ASP n 
4 317 ASN n 
4 318 LYS n 
4 319 PRO n 
4 320 CYS n 
4 321 GLY n 
4 322 PRO n 
4 323 GLN n 
4 324 CYS n 
4 325 TYR n 
4 326 GLN n 
4 327 HIS n 
4 328 LEU n 
4 329 GLU n 
4 330 GLY n 
4 331 ALA n 
4 332 LYS n 
4 333 GLU n 
4 334 PHE n 
4 335 ALA n 
4 336 ALA n 
4 337 ALA n 
4 338 LEU n 
4 339 THR n 
4 340 ALA n 
4 341 GLU n 
4 342 ARG n 
4 343 ILE n 
4 344 LYS n 
4 345 THR n 
4 346 PRO n 
4 347 PRO n 
4 348 LYS n 
4 349 ARG n 
4 350 PRO n 
4 351 GLY n 
4 352 GLY n 
4 353 ARG n 
4 354 ARG n 
4 355 ARG n 
4 356 GLY n 
4 357 ARG n 
4 358 LEU n 
4 359 PRO n 
4 360 ASN n 
4 361 ASN n 
4 362 SER n 
4 363 SER n 
4 364 ARG n 
4 365 PRO n 
4 366 SER n 
4 367 THR n 
4 368 PRO n 
4 369 THR n 
4 370 ILE n 
4 371 ASN n 
4 372 VAL n 
4 373 LEU n 
4 374 GLU n 
4 375 SER n 
4 376 LYS n 
4 377 ASP n 
4 378 THR n 
4 379 ASP n 
4 380 SER n 
4 381 ASP n 
4 382 ARG n 
4 383 GLU n 
4 384 ALA n 
4 385 GLY n 
4 386 THR n 
4 387 GLU n 
4 388 THR n 
4 389 GLY n 
4 390 GLY n 
4 391 GLU n 
4 392 ASN n 
4 393 ASN n 
4 394 ASP n 
4 395 LYS n 
4 396 GLU n 
4 397 GLU n 
4 398 GLU n 
4 399 GLU n 
4 400 LYS n 
4 401 LYS n 
4 402 ASP n 
4 403 GLU n 
4 404 THR n 
4 405 SER n 
4 406 SER n 
4 407 SER n 
4 408 SER n 
4 409 GLU n 
4 410 ALA n 
4 411 ASN n 
4 412 SER n 
4 413 ARG n 
4 414 CYS n 
4 415 GLN n 
4 416 THR n 
4 417 PRO n 
4 418 ILE n 
4 419 LYS n 
4 420 MET n 
4 421 LYS n 
4 422 PRO n 
4 423 ASN n 
4 424 ILE n 
4 425 GLU n 
4 426 PRO n 
4 427 PRO n 
4 428 GLU n 
4 429 ASN n 
4 430 VAL n 
4 431 GLU n 
4 432 TRP n 
4 433 SER n 
4 434 GLY n 
4 435 ALA n 
4 436 GLU n 
4 437 ALA n 
4 438 SER n 
4 439 MET n 
4 440 PHE n 
4 441 ARG n 
4 442 VAL n 
4 443 LEU n 
4 444 ILE n 
4 445 GLY n 
4 446 THR n 
4 447 TYR n 
4 448 TYR n 
4 449 ASP n 
4 450 ASN n 
4 451 PHE n 
4 452 CYS n 
4 453 ALA n 
4 454 ILE n 
4 455 ALA n 
4 456 ARG n 
4 457 LEU n 
4 458 ILE n 
4 459 GLY n 
4 460 THR n 
4 461 LYS n 
4 462 THR n 
4 463 CYS n 
4 464 ARG n 
4 465 GLN n 
4 466 VAL n 
4 467 TYR n 
4 468 GLU n 
4 469 PHE n 
4 470 ARG n 
4 471 VAL n 
4 472 LYS n 
4 473 GLU n 
4 474 SER n 
4 475 SER n 
4 476 ILE n 
4 477 ILE n 
4 478 ALA n 
4 479 PRO n 
4 480 ALA n 
4 481 PRO n 
4 482 ALA n 
4 483 GLU n 
4 484 ASP n 
4 485 VAL n 
4 486 ASP n 
4 487 THR n 
4 488 PRO n 
4 489 PRO n 
4 490 ARG n 
4 491 LYS n 
4 492 LYS n 
4 493 LYS n 
4 494 ARG n 
4 495 LYS n 
4 496 HIS n 
4 497 ARG n 
4 498 LEU n 
4 499 TRP n 
4 500 ALA n 
4 501 ALA n 
4 502 HIS n 
4 503 CYS n 
4 504 ARG n 
4 505 LYS n 
4 506 ILE n 
4 507 GLN n 
4 508 LEU n 
4 509 LYS n 
4 510 LYS n 
4 511 ASP n 
4 512 GLY n 
4 513 SER n 
4 514 SER n 
4 515 ASN n 
4 516 HIS n 
4 517 VAL n 
4 518 TYR n 
4 519 ASN n 
4 520 TYR n 
4 521 GLN n 
4 522 PRO n 
4 523 CYS n 
4 524 ASP n 
4 525 HIS n 
4 526 PRO n 
4 527 ARG n 
4 528 GLN n 
4 529 PRO n 
4 530 CYS n 
4 531 ASP n 
4 532 SER n 
4 533 SER n 
4 534 CYS n 
4 535 PRO n 
4 536 CYS n 
4 537 VAL n 
4 538 ILE n 
4 539 ALA n 
4 540 GLN n 
4 541 ASN n 
4 542 PHE n 
4 543 CYS n 
4 544 GLU n 
4 545 LYS n 
4 546 PHE n 
4 547 CYS n 
4 548 GLN n 
4 549 CYS n 
4 550 SER n 
4 551 SER n 
4 552 GLU n 
4 553 CYS n 
4 554 GLN n 
4 555 ASN n 
4 556 ARG n 
4 557 PHE n 
4 558 PRO n 
4 559 GLY n 
4 560 CYS n 
4 561 ARG n 
4 562 CYS n 
4 563 LYS n 
4 564 ALA n 
4 565 GLN n 
4 566 CYS n 
4 567 ASN n 
4 568 THR n 
4 569 LYS n 
4 570 GLN n 
4 571 CYS n 
4 572 PRO n 
4 573 CYS n 
4 574 TYR n 
4 575 LEU n 
4 576 ALA n 
4 577 VAL n 
4 578 ARG n 
4 579 GLU n 
4 580 CYS n 
4 581 ASP n 
4 582 PRO n 
4 583 ASP n 
4 584 LEU n 
4 585 CYS n 
4 586 LEU n 
4 587 THR n 
4 588 CYS n 
4 589 GLY n 
4 590 ALA n 
4 591 ALA n 
4 592 ASP n 
4 593 HIS n 
4 594 TRP n 
4 595 ASP n 
4 596 SER n 
4 597 LYS n 
4 598 ASN n 
4 599 VAL n 
4 600 SER n 
4 601 CYS n 
4 602 LYS n 
4 603 ASN n 
4 604 CYS n 
4 605 SER n 
4 606 ILE n 
4 607 GLN n 
4 608 ARG n 
4 609 GLY n 
4 610 SER n 
4 611 LYS n 
4 612 LYS n 
4 613 HIS n 
4 614 LEU n 
4 615 LEU n 
4 616 LEU n 
4 617 ALA n 
4 618 PRO n 
4 619 SER n 
4 620 ASP n 
4 621 VAL n 
4 622 ALA n 
4 623 GLY n 
4 624 TRP n 
4 625 GLY n 
4 626 ILE n 
4 627 PHE n 
4 628 ILE n 
4 629 LYS n 
4 630 ASP n 
4 631 PRO n 
4 632 VAL n 
4 633 GLN n 
4 634 LYS n 
4 635 ASN n 
4 636 GLU n 
4 637 PHE n 
4 638 ILE n 
4 639 SER n 
4 640 GLU n 
4 641 TYR n 
4 642 CYS n 
4 643 GLY n 
4 644 GLU n 
4 645 ILE n 
4 646 ILE n 
4 647 SER n 
4 648 GLN n 
4 649 ASP n 
4 650 GLU n 
4 651 ALA n 
4 652 ASP n 
4 653 ARG n 
4 654 ARG n 
4 655 GLY n 
4 656 LYS n 
4 657 VAL n 
4 658 TYR n 
4 659 ASP n 
4 660 LYS n 
4 661 TYR n 
4 662 MET n 
4 663 CYS n 
4 664 SER n 
4 665 PHE n 
4 666 LEU n 
4 667 PHE n 
4 668 ASN n 
4 669 LEU n 
4 670 ASN n 
4 671 ASN n 
4 672 ASP n 
4 673 PHE n 
4 674 VAL n 
4 675 VAL n 
4 676 ASP n 
4 677 ALA n 
4 678 THR n 
4 679 ARG n 
4 680 LYS n 
4 681 GLY n 
4 682 ASN n 
4 683 LYS n 
4 684 ILE n 
4 685 ARG n 
4 686 PHE n 
4 687 ALA n 
4 688 ASN n 
4 689 HIS n 
4 690 SER n 
4 691 VAL n 
4 692 ASN n 
4 693 PRO n 
4 694 ASN n 
4 695 CYS n 
4 696 TYR n 
4 697 ALA n 
4 698 LYS n 
4 699 VAL n 
4 700 MET n 
4 701 MET n 
4 702 VAL n 
4 703 ASN n 
4 704 GLY n 
4 705 ASP n 
4 706 HIS n 
4 707 ARG n 
4 708 ILE n 
4 709 GLY n 
4 710 ILE n 
4 711 PHE n 
4 712 ALA n 
4 713 LYS n 
4 714 ARG n 
4 715 ALA n 
4 716 ILE n 
4 717 GLN n 
4 718 THR n 
4 719 GLY n 
4 720 GLU n 
4 721 GLU n 
4 722 LEU n 
4 723 PHE n 
4 724 PHE n 
4 725 ASP n 
4 726 TYR n 
4 727 ARG n 
4 728 TYR n 
4 729 SER n 
4 730 GLN n 
4 731 ALA n 
4 732 ASP n 
4 733 ALA n 
4 734 LEU n 
4 735 LYS n 
4 736 TYR n 
4 737 VAL n 
4 738 GLY n 
4 739 ILE n 
4 740 GLU n 
4 741 ARG n 
4 742 GLU n 
4 743 MET n 
4 744 GLU n 
4 745 ILE n 
4 746 PRO n 
5 1   SER n 
5 2   LYS n 
5 3   GLU n 
5 4   ARG n 
5 5   PRO n 
5 6   LYS n 
5 7   ARG n 
5 8   ASN n 
5 9   ILE n 
5 10  ILE n 
5 11  GLN n 
5 12  LYS n 
5 13  LYS n 
5 14  TYR n 
5 15  ASP n 
5 16  ASP n 
5 17  SER n 
5 18  ASP n 
5 19  GLY n 
5 20  ILE n 
5 21  PRO n 
5 22  TRP n 
5 23  SER n 
5 24  GLU n 
5 25  GLU n 
5 26  ARG n 
5 27  VAL n 
5 28  VAL n 
5 29  ARG n 
5 30  LYS n 
5 31  VAL n 
5 32  LEU n 
5 33  TYR n 
5 34  LEU n 
5 35  SER n 
5 36  LEU n 
5 37  LYS n 
5 38  GLU n 
5 39  PHE n 
5 40  LYS n 
5 41  ASN n 
5 42  SER n 
5 43  GLN n 
5 44  LYS n 
5 45  ARG n 
5 46  GLN n 
5 47  HIS n 
5 48  ALA n 
5 49  GLU n 
5 50  GLY n 
5 51  ILE n 
5 52  ALA n 
5 53  GLY n 
5 54  SER n 
5 55  LEU n 
5 56  LYS n 
5 57  THR n 
5 58  VAL n 
5 59  ASN n 
5 60  GLY n 
5 61  LEU n 
5 62  LEU n 
5 63  GLY n 
5 64  ASN n 
5 65  ASP n 
5 66  GLN n 
5 67  SER n 
5 68  LYS n 
5 69  GLY n 
5 70  LEU n 
5 71  GLY n 
5 72  PRO n 
5 73  ALA n 
5 74  SER n 
5 75  GLU n 
5 76  GLN n 
5 77  SER n 
5 78  GLU n 
5 79  ASN n 
5 80  GLU n 
5 81  LYS n 
5 82  ASP n 
5 83  ASP n 
5 84  ALA n 
5 85  SER n 
5 86  GLN n 
5 87  VAL n 
5 88  SER n 
5 89  SER n 
5 90  THR n 
5 91  SER n 
5 92  ASN n 
5 93  ASP n 
5 94  VAL n 
5 95  SER n 
5 96  SER n 
5 97  SER n 
5 98  ASP n 
5 99  PHE n 
5 100 GLU n 
5 101 GLU n 
5 102 GLY n 
5 103 PRO n 
5 104 SER n 
5 105 ARG n 
5 106 LYS n 
5 107 ARG n 
5 108 PRO n 
5 109 ARG n 
5 110 LEU n 
5 111 GLN n 
5 112 ALA n 
5 113 GLN n 
5 114 ARG n 
5 115 M3L n 
5 116 PHE n 
5 117 ALA n 
5 118 GLN n 
5 119 SER n 
5 120 GLN n 
5 121 PRO n 
5 122 ASN n 
5 123 SER n 
5 124 PRO n 
5 125 SER n 
5 126 THR n 
5 127 THR n 
5 128 PRO n 
5 129 VAL n 
5 130 LYS n 
5 131 ILE n 
5 132 VAL n 
5 133 GLU n 
5 134 PRO n 
5 135 LEU n 
5 136 LEU n 
5 137 PRO n 
5 138 PRO n 
5 139 PRO n 
5 140 ALA n 
5 141 THR n 
5 142 GLN n 
5 143 ILE n 
5 144 SER n 
5 145 ASP n 
5 146 LEU n 
5 147 SER n 
5 148 LYS n 
5 149 ARG n 
5 150 LYS n 
5 151 PRO n 
5 152 LYS n 
5 153 THR n 
5 154 GLU n 
5 155 ASP n 
5 156 PHE n 
5 157 LEU n 
5 158 THR n 
5 159 PHE n 
5 160 LEU n 
5 161 CYS n 
5 162 LEU n 
5 163 ARG n 
5 164 GLY n 
5 165 SER n 
5 166 PRO n 
5 167 ALA n 
5 168 LEU n 
5 169 PRO n 
5 170 ASN n 
5 171 SER n 
5 172 MET n 
5 173 VAL n 
5 174 TYR n 
5 175 PHE n 
5 176 GLY n 
5 177 SER n 
5 178 SER n 
5 179 GLN n 
5 180 ASP n 
5 181 GLU n 
5 182 GLU n 
5 183 GLU n 
5 184 VAL n 
5 185 GLU n 
5 186 GLU n 
5 187 GLU n 
5 188 ASP n 
5 189 ASP n 
5 190 GLU n 
5 191 THR n 
5 192 GLU n 
5 193 ASP n 
5 194 VAL n 
5 195 LYS n 
5 196 THR n 
5 197 ALA n 
5 198 THR n 
5 199 ASN n 
5 200 ASN n 
5 201 ALA n 
5 202 SER n 
5 203 SER n 
5 204 SER n 
5 205 CYS n 
5 206 GLN n 
5 207 SER n 
5 208 THR n 
5 209 PRO n 
5 210 ARG n 
5 211 LYS n 
5 212 GLY n 
5 213 LYS n 
5 214 THR n 
5 215 HIS n 
5 216 LYS n 
5 217 HIS n 
5 218 VAL n 
5 219 HIS n 
5 220 ASN n 
5 221 GLY n 
5 222 HIS n 
5 223 VAL n 
5 224 PHE n 
5 225 ASN n 
5 226 GLY n 
5 227 SER n 
5 228 SER n 
5 229 ARG n 
5 230 SER n 
5 231 THR n 
5 232 ARG n 
5 233 GLU n 
5 234 LYS n 
5 235 GLU n 
5 236 PRO n 
5 237 VAL n 
5 238 GLN n 
5 239 LYS n 
5 240 HIS n 
5 241 LYS n 
5 242 SER n 
5 243 LYS n 
5 244 GLU n 
5 245 ALA n 
5 246 THR n 
5 247 PRO n 
5 248 ALA n 
5 249 LYS n 
5 250 GLU n 
5 251 LYS n 
5 252 HIS n 
5 253 SER n 
5 254 ASP n 
5 255 HIS n 
5 256 ARG n 
5 257 ALA n 
5 258 ASP n 
5 259 SER n 
5 260 ARG n 
5 261 ARG n 
5 262 GLU n 
5 263 GLN n 
5 264 ALA n 
5 265 SER n 
5 266 ALA n 
5 267 ASN n 
5 268 HIS n 
5 269 PRO n 
5 270 ALA n 
5 271 ALA n 
5 272 ALA n 
5 273 PRO n 
5 274 SER n 
5 275 THR n 
5 276 GLY n 
5 277 SER n 
5 278 SER n 
5 279 ALA n 
5 280 LYS n 
5 281 GLY n 
5 282 LEU n 
5 283 ALA n 
5 284 ALA n 
5 285 THR n 
5 286 HIS n 
5 287 HIS n 
5 288 HIS n 
5 289 PRO n 
5 290 PRO n 
5 291 LEU n 
5 292 HIS n 
5 293 ARG n 
5 294 SER n 
5 295 ALA n 
5 296 GLN n 
5 297 ASP n 
5 298 LEU n 
5 299 ARG n 
5 300 LYS n 
5 301 GLN n 
5 302 VAL n 
5 303 SER n 
5 304 LYS n 
5 305 VAL n 
5 306 ASN n 
5 307 GLY n 
5 308 VAL n 
5 309 THR n 
5 310 ARG n 
5 311 MET n 
5 312 SER n 
5 313 SER n 
5 314 LEU n 
5 315 GLY n 
5 316 ALA n 
5 317 GLY n 
5 318 VAL n 
5 319 THR n 
5 320 SER n 
5 321 ALA n 
5 322 LYS n 
5 323 LYS n 
5 324 MET n 
5 325 ARG n 
5 326 GLU n 
5 327 VAL n 
5 328 ARG n 
5 329 PRO n 
5 330 SER n 
5 331 PRO n 
5 332 SER n 
5 333 LYS n 
5 334 THR n 
5 335 VAL n 
5 336 LYS n 
5 337 TYR n 
5 338 THR n 
5 339 ALA n 
5 340 THR n 
5 341 VAL n 
5 342 THR n 
5 343 LYS n 
5 344 GLY n 
5 345 ALA n 
5 346 VAL n 
5 347 THR n 
5 348 TYR n 
5 349 THR n 
5 350 LYS n 
5 351 ALA n 
5 352 LYS n 
5 353 ARG n 
5 354 GLU n 
5 355 LEU n 
5 356 VAL n 
5 357 LYS n 
5 358 ASP n 
5 359 THR n 
5 360 LYS n 
5 361 PRO n 
5 362 ASN n 
5 363 HIS n 
5 364 HIS n 
5 365 LYS n 
5 366 PRO n 
5 367 SER n 
5 368 SER n 
5 369 ALA n 
5 370 VAL n 
5 371 ASN n 
5 372 HIS n 
5 373 THR n 
5 374 ILE n 
5 375 SER n 
5 376 GLY n 
5 377 LYS n 
5 378 THR n 
5 379 GLU n 
5 380 SER n 
5 381 SER n 
5 382 ASN n 
5 383 ALA n 
5 384 LYS n 
5 385 THR n 
5 386 ARG n 
5 387 LYS n 
5 388 GLN n 
5 389 VAL n 
5 390 LEU n 
5 391 SER n 
5 392 LEU n 
5 393 GLY n 
5 394 GLY n 
5 395 ALA n 
5 396 SER n 
5 397 LYS n 
5 398 SER n 
5 399 THR n 
5 400 GLY n 
5 401 PRO n 
5 402 ALA n 
5 403 VAL n 
5 404 ASN n 
5 405 GLY n 
5 406 LEU n 
5 407 LYS n 
5 408 VAL n 
5 409 SER n 
5 410 GLY n 
5 411 ARG n 
5 412 LEU n 
5 413 ASN n 
5 414 PRO n 
5 415 LYS n 
5 416 SER n 
5 417 CYS n 
5 418 THR n 
5 419 LYS n 
5 420 GLU n 
5 421 VAL n 
5 422 GLY n 
5 423 GLY n 
5 424 ARG n 
5 425 GLN n 
5 426 LEU n 
5 427 ARG n 
5 428 GLU n 
5 429 GLY n 
5 430 LEU n 
5 431 GLN n 
5 432 LEU n 
5 433 ARG n 
5 434 GLU n 
5 435 GLY n 
5 436 LEU n 
5 437 ARG n 
5 438 ASN n 
5 439 SER n 
5 440 LYS n 
5 441 ARG n 
5 442 ARG n 
5 443 LEU n 
5 444 GLU n 
5 445 GLU n 
5 446 ALA n 
5 447 HIS n 
5 448 GLN n 
5 449 ALA n 
6 1   ILE n 
6 2   SER n 
6 3   SER n 
6 4   THR n 
6 5   ILE n 
6 6   MET n 
6 7   ASP n 
6 8   VAL n 
6 9   ASP n 
6 10  SER n 
6 11  THR n 
6 12  ILE n 
6 13  SER n 
6 14  SER n 
6 15  GLY n 
6 16  ARG n 
6 17  SER n 
6 18  THR n 
6 19  PRO n 
6 20  ALA n 
6 21  MET n 
6 22  MET n 
6 23  ASN n 
6 24  GLY n 
6 25  GLN n 
6 26  GLY n 
6 27  SER n 
6 28  THR n 
6 29  THR n 
6 30  SER n 
6 31  SER n 
6 32  SER n 
6 33  LYS n 
6 34  ASN n 
6 35  ILE n 
6 36  ALA n 
6 37  TYR n 
6 38  ASN n 
6 39  CYS n 
6 40  CYS n 
6 41  TRP n 
6 42  ASP n 
6 43  GLN n 
6 44  CYS n 
6 45  GLN n 
6 46  ALA n 
6 47  CYS n 
6 48  PHE n 
6 49  ASN n 
6 50  SER n 
6 51  SER n 
6 52  PRO n 
6 53  ASP n 
6 54  LEU n 
6 55  ALA n 
6 56  ASP n 
6 57  HIS n 
6 58  ILE n 
6 59  ARG n 
6 60  SER n 
6 61  ILE n 
6 62  HIS n 
6 63  VAL n 
6 64  ASP n 
6 65  GLY n 
6 66  GLN n 
6 67  ARG n 
6 68  GLY n 
6 69  GLY n 
6 70  VAL n 
6 71  PHE n 
6 72  VAL n 
6 73  CYS n 
6 74  LEU n 
6 75  TRP n 
6 76  LYS n 
6 77  GLY n 
6 78  CYS n 
6 79  LYS n 
6 80  VAL n 
6 81  TYR n 
6 82  ASN n 
6 83  THR n 
6 84  PRO n 
6 85  SER n 
6 86  THR n 
6 87  SER n 
6 88  GLN n 
6 89  SER n 
6 90  TRP n 
6 91  LEU n 
6 92  GLN n 
6 93  ARG n 
6 94  HIS n 
6 95  MET n 
6 96  LEU n 
6 97  THR n 
6 98  HIS n 
6 99  SER n 
6 100 GLY n 
6 101 ASP n 
6 102 LYS n 
6 103 PRO n 
6 104 PHE n 
6 105 LYS n 
6 106 CYS n 
6 107 VAL n 
6 108 VAL n 
6 109 GLY n 
6 110 GLY n 
6 111 CYS n 
6 112 ASN n 
6 113 ALA n 
6 114 SER n 
6 115 PHE n 
6 116 ALA n 
6 117 SER n 
6 118 GLN n 
6 119 GLY n 
6 120 GLY n 
6 121 LEU n 
6 122 ALA n 
6 123 ARG n 
6 124 HIS n 
6 125 VAL n 
6 126 PRO n 
6 127 THR n 
6 128 HIS n 
6 129 PHE n 
6 130 SER n 
6 131 GLN n 
6 132 GLN n 
6 133 ASN n 
6 134 SER n 
6 135 SER n 
6 136 LYS n 
6 137 VAL n 
6 138 SER n 
6 139 SER n 
6 140 GLN n 
6 141 PRO n 
6 142 LYS n 
6 143 ALA n 
6 144 LYS n 
6 145 GLU n 
6 146 GLU n 
6 147 SER n 
6 148 PRO n 
6 149 SER n 
6 150 LYS n 
6 151 ALA n 
6 152 GLY n 
6 153 MET n 
6 154 ASN n 
6 155 LYS n 
6 156 ARG n 
6 157 ARG n 
6 158 LYS n 
6 159 LEU n 
6 160 LYS n 
6 161 ASN n 
6 162 LYS n 
6 163 ARG n 
6 164 ARG n 
6 165 ARG n 
6 166 SER n 
6 167 LEU n 
6 168 PRO n 
6 169 ARG n 
6 170 PRO n 
6 171 HIS n 
6 172 ASP n 
6 173 PHE n 
6 174 PHE n 
6 175 ASP n 
6 176 ALA n 
6 177 GLN n 
6 178 THR n 
6 179 LEU n 
6 180 ASP n 
6 181 ALA n 
6 182 ILE n 
6 183 ARG n 
6 184 HIS n 
6 185 ARG n 
6 186 ALA n 
6 187 ILE n 
6 188 CYS n 
6 189 PHE n 
6 190 ASN n 
6 191 LEU n 
6 192 SER n 
6 193 ALA n 
6 194 HIS n 
6 195 ILE n 
6 196 GLU n 
6 197 SER n 
6 198 LEU n 
6 199 GLY n 
6 200 LYS n 
6 201 GLY n 
6 202 HIS n 
6 203 SER n 
6 204 VAL n 
6 205 VAL n 
6 206 PHE n 
6 207 HIS n 
6 208 SER n 
6 209 THR n 
6 210 VAL n 
6 211 ILE n 
6 212 ALA n 
6 213 LYS n 
6 214 ARG n 
6 215 LYS n 
6 216 GLU n 
6 217 ASP n 
6 218 SER n 
6 219 GLY n 
6 220 LYS n 
6 221 ILE n 
6 222 LYS n 
6 223 LEU n 
6 224 LEU n 
6 225 LEU n 
6 226 HIS n 
6 227 TRP n 
6 228 MET n 
6 229 PRO n 
6 230 GLU n 
6 231 ASP n 
6 232 ILE n 
6 233 LEU n 
6 234 PRO n 
6 235 ASP n 
6 236 VAL n 
6 237 TRP n 
6 238 VAL n 
6 239 ASN n 
6 240 GLU n 
6 241 SER n 
6 242 GLU n 
6 243 ARG n 
6 244 HIS n 
6 245 GLN n 
6 246 LEU n 
6 247 LYS n 
6 248 THR n 
6 249 LYS n 
6 250 VAL n 
6 251 VAL n 
6 252 HIS n 
6 253 LEU n 
6 254 SER n 
6 255 LYS n 
6 256 LEU n 
6 257 PRO n 
6 258 LYS n 
6 259 ASP n 
6 260 THR n 
6 261 ALA n 
6 262 LEU n 
6 263 LEU n 
6 264 LEU n 
6 265 ASP n 
6 266 PRO n 
6 267 ASN n 
6 268 ILE n 
6 269 TYR n 
6 270 ARG n 
6 271 THR n 
6 272 MET n 
6 273 PRO n 
6 274 GLN n 
6 275 LYS n 
6 276 ARG n 
6 277 LEU n 
6 278 LYS n 
6 279 ARG n 
7 1   DG  n 
7 2   DG  n 
7 3   DG  n 
7 4   DA  n 
7 5   DT  n 
7 6   DT  n 
7 7   DC  n 
7 8   DT  n 
7 9   DC  n 
7 10  DC  n 
7 11  DA  n 
7 12  DG  n 
7 13  DC  n 
7 14  DC  n 
7 15  DG  n 
7 16  DC  n 
7 17  DC  n 
7 18  DG  n 
7 19  DG  n 
7 20  DC  n 
7 21  DA  n 
7 22  DG  n 
7 23  DC  n 
8 1   GLN n 
8 2   LEU n 
8 3   ALA n 
8 4   THR n 
8 5   LYS n 
8 6   ALA n 
8 7   ALA n 
8 8   ARG n 
8 9   LYS n 
8 10  SER n 
8 11  ALA n 
8 12  PRO n 
8 13  ALA n 
8 14  THR n 
8 15  GLY n 
8 16  GLY n 
8 17  VAL n 
8 18  M3L n 
8 19  LYS n 
8 20  PRO n 
8 21  HIS n 
8 22  ARG n 
9 1   DG  n 
9 2   DC  n 
9 3   DT  n 
9 4   DG  n 
9 5   DC  n 
9 6   DC  n 
9 7   DG  n 
9 8   DG  n 
9 9   DC  n 
9 10  DG  n 
9 11  DG  n 
9 12  DC  n 
9 13  DT  n 
9 14  DG  n 
9 15  DG  n 
9 16  DA  n 
9 17  DG  n 
9 18  DA  n 
9 19  DA  n 
9 20  DT  n 
9 21  DC  n 
9 22  DC  n 
9 23  DC  n 
9 24  DG  n 
9 25  DG  n 
9 26  DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 619 human ? 'SUZ12, CHET9, JJAZ1, KIAA0160' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 441 human ? EED ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 425 human ? 'RBBP4, RBAP48' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 746 human ? 'EZH2, KMT6' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 449 human ? 'JARID2, JMJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 279 human ? AEBP2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 'Biological sequence' 1 22  human ? 
;H3C1, H3FA, HIST1H3A, H3C2, H3FL, HIST1H3B, H3C3, H3FC HIST1H3C, H3C4, H3FB, HIST1H3D, H3C6, H3FD, HIST1H3E, H3C7, H3FI, HIST1H3F, H3C8, H3FH, HIST1H3G, H3C10, H3FK, HIST1H3H, H3C11, H3FF, HIST1H3I, H3C12, H3FJ, HIST1H3J
;
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
7 1 sample 1 23 'Homo sapiens' ? 9606 ? 
9 1 sample 1 26 'Homo sapiens' ? 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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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 
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 
M3L 'L-peptide linking' n N-TRIMETHYLLYSINE                    ? 'C9 H21 N2 O2 1'  189.275 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SAH non-polymer         . S-ADENOSYL-L-HOMOCYSTEINE            ? 'C14 H20 N6 O5 S' 384.411 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   67  ?   ?   ?   A . n 
A 1 2   VAL 2   68  ?   ?   ?   A . n 
A 1 3   LEU 3   69  ?   ?   ?   A . n 
A 1 4   PRO 4   70  ?   ?   ?   A . n 
A 1 5   VAL 5   71  ?   ?   ?   A . n 
A 1 6   LYS 6   72  ?   ?   ?   A . n 
A 1 7   LYS 7   73  ?   ?   ?   A . n 
A 1 8   PRO 8   74  ?   ?   ?   A . n 
A 1 9   LYS 9   75  ?   ?   ?   A . n 
A 1 10  MET 10  76  ?   ?   ?   A . n 
A 1 11  GLU 11  77  ?   ?   ?   A . n 
A 1 12  HIS 12  78  ?   ?   ?   A . n 
A 1 13  VAL 13  79  ?   ?   ?   A . n 
A 1 14  GLN 14  80  ?   ?   ?   A . n 
A 1 15  ALA 15  81  81  ALA ALA A . n 
A 1 16  ASP 16  82  82  ASP ASP A . n 
A 1 17  HIS 17  83  83  HIS HIS A . n 
A 1 18  GLU 18  84  84  GLU GLU A . n 
A 1 19  LEU 19  85  85  LEU LEU A . n 
A 1 20  PHE 20  86  86  PHE PHE A . n 
A 1 21  LEU 21  87  87  LEU LEU A . n 
A 1 22  GLN 22  88  88  GLN GLN A . n 
A 1 23  ALA 23  89  89  ALA ALA A . n 
A 1 24  PHE 24  90  90  PHE PHE A . n 
A 1 25  GLU 25  91  91  GLU GLU A . n 
A 1 26  LYS 26  92  92  LYS LYS A . n 
A 1 27  PRO 27  93  93  PRO PRO A . n 
A 1 28  THR 28  94  94  THR THR A . n 
A 1 29  GLN 29  95  95  GLN GLN A . n 
A 1 30  ILE 30  96  96  ILE ILE A . n 
A 1 31  TYR 31  97  97  TYR TYR A . n 
A 1 32  ARG 32  98  98  ARG ARG A . n 
A 1 33  PHE 33  99  99  PHE PHE A . n 
A 1 34  LEU 34  100 100 LEU LEU A . n 
A 1 35  ARG 35  101 101 ARG ARG A . n 
A 1 36  THR 36  102 102 THR THR A . n 
A 1 37  ARG 37  103 103 ARG ARG A . n 
A 1 38  ASN 38  104 104 ASN ASN A . n 
A 1 39  LEU 39  105 105 LEU LEU A . n 
A 1 40  ILE 40  106 106 ILE ILE A . n 
A 1 41  ALA 41  107 107 ALA ALA A . n 
A 1 42  PRO 42  108 108 PRO PRO A . n 
A 1 43  ILE 43  109 109 ILE ILE A . n 
A 1 44  PHE 44  110 110 PHE PHE A . n 
A 1 45  LEU 45  111 111 LEU LEU A . n 
A 1 46  HIS 46  112 112 HIS HIS A . n 
A 1 47  ARG 47  113 113 ARG ARG A . n 
A 1 48  THR 48  114 114 THR THR A . n 
A 1 49  LEU 49  115 115 LEU LEU A . n 
A 1 50  THR 50  116 116 THR THR A . n 
A 1 51  TYR 51  117 117 TYR TYR A . n 
A 1 52  MET 52  118 118 MET MET A . n 
A 1 53  SER 53  119 119 SER SER A . n 
A 1 54  HIS 54  120 120 HIS HIS A . n 
A 1 55  ARG 55  121 121 ARG ARG A . n 
A 1 56  ASN 56  122 122 ASN ASN A . n 
A 1 57  SER 57  123 123 SER SER A . n 
A 1 58  ARG 58  124 124 ARG ARG A . n 
A 1 59  THR 59  125 125 THR THR A . n 
A 1 60  ASN 60  126 126 ASN ASN A . n 
A 1 61  ILE 61  127 127 ILE ILE A . n 
A 1 62  LYS 62  128 128 LYS LYS A . n 
A 1 63  ARG 63  129 129 ARG ARG A . n 
A 1 64  LYS 64  130 130 LYS LYS A . n 
A 1 65  THR 65  131 131 THR THR A . n 
A 1 66  PHE 66  132 132 PHE PHE A . n 
A 1 67  LYS 67  133 133 LYS LYS A . n 
A 1 68  VAL 68  134 134 VAL VAL A . n 
A 1 69  ASP 69  135 135 ASP ASP A . n 
A 1 70  ASP 70  136 136 ASP ASP A . n 
A 1 71  MET 71  137 137 MET MET A . n 
A 1 72  LEU 72  138 138 LEU LEU A . n 
A 1 73  SER 73  139 139 SER SER A . n 
A 1 74  LYS 74  140 140 LYS LYS A . n 
A 1 75  VAL 75  141 141 VAL VAL A . n 
A 1 76  GLU 76  142 142 GLU GLU A . n 
A 1 77  LYS 77  143 143 LYS LYS A . n 
A 1 78  MET 78  144 144 MET MET A . n 
A 1 79  LYS 79  145 145 LYS LYS A . n 
A 1 80  GLY 80  146 146 GLY GLY A . n 
A 1 81  GLU 81  147 147 GLU GLU A . n 
A 1 82  GLN 82  148 148 GLN GLN A . n 
A 1 83  GLU 83  149 149 GLU GLU A . n 
A 1 84  SER 84  150 150 SER SER A . n 
A 1 85  HIS 85  151 151 HIS HIS A . n 
A 1 86  SER 86  152 152 SER SER A . n 
A 1 87  LEU 87  153 ?   ?   ?   A . n 
A 1 88  SER 88  154 ?   ?   ?   A . n 
A 1 89  ALA 89  155 ?   ?   ?   A . n 
A 1 90  HIS 90  156 156 HIS HIS A . n 
A 1 91  LEU 91  157 157 LEU LEU A . n 
A 1 92  GLN 92  158 158 GLN GLN A . n 
A 1 93  LEU 93  159 159 LEU LEU A . n 
A 1 94  THR 94  160 160 THR THR A . n 
A 1 95  PHE 95  161 161 PHE PHE A . n 
A 1 96  THR 96  162 162 THR THR A . n 
A 1 97  GLY 97  163 163 GLY GLY A . n 
A 1 98  PHE 98  164 164 PHE PHE A . n 
A 1 99  PHE 99  165 165 PHE PHE A . n 
A 1 100 HIS 100 166 166 HIS HIS A . n 
A 1 101 LYS 101 167 167 LYS LYS A . n 
A 1 102 ASN 102 168 ?   ?   ?   A . n 
A 1 103 ASP 103 169 ?   ?   ?   A . n 
A 1 104 LYS 104 170 ?   ?   ?   A . n 
A 1 105 PRO 105 171 ?   ?   ?   A . n 
A 1 106 SER 106 172 ?   ?   ?   A . n 
A 1 107 PRO 107 173 ?   ?   ?   A . n 
A 1 108 ASN 108 174 ?   ?   ?   A . n 
A 1 109 SER 109 175 ?   ?   ?   A . n 
A 1 110 GLU 110 176 ?   ?   ?   A . n 
A 1 111 ASN 111 177 ?   ?   ?   A . n 
A 1 112 GLU 112 178 ?   ?   ?   A . n 
A 1 113 GLN 113 179 ?   ?   ?   A . n 
A 1 114 ASN 114 180 ?   ?   ?   A . n 
A 1 115 SER 115 181 ?   ?   ?   A . n 
A 1 116 VAL 116 182 182 VAL VAL A . n 
A 1 117 THR 117 183 183 THR THR A . n 
A 1 118 LEU 118 184 184 LEU LEU A . n 
A 1 119 GLU 119 185 185 GLU GLU A . n 
A 1 120 VAL 120 186 186 VAL VAL A . n 
A 1 121 LEU 121 187 187 LEU LEU A . n 
A 1 122 LEU 122 188 188 LEU LEU A . n 
A 1 123 VAL 123 189 189 VAL VAL A . n 
A 1 124 LYS 124 190 190 LYS LYS A . n 
A 1 125 VAL 125 191 191 VAL VAL A . n 
A 1 126 CYS 126 192 192 CYS CYS A . n 
A 1 127 HIS 127 193 193 HIS HIS A . n 
A 1 128 LYS 128 194 194 LYS LYS A . n 
A 1 129 LYS 129 195 195 LYS LYS A . n 
A 1 130 ARG 130 196 196 ARG ARG A . n 
A 1 131 LYS 131 197 197 LYS LYS A . n 
A 1 132 ASP 132 198 198 ASP ASP A . n 
A 1 133 VAL 133 199 199 VAL VAL A . n 
A 1 134 SER 134 200 200 SER SER A . n 
A 1 135 CYS 135 201 201 CYS CYS A . n 
A 1 136 PRO 136 202 202 PRO PRO A . n 
A 1 137 ILE 137 203 203 ILE ILE A . n 
A 1 138 ARG 138 204 204 ARG ARG A . n 
A 1 139 GLN 139 205 205 GLN GLN A . n 
A 1 140 VAL 140 206 206 VAL VAL A . n 
A 1 141 PRO 141 207 207 PRO PRO A . n 
A 1 142 THR 142 208 208 THR THR A . n 
A 1 143 GLY 143 209 209 GLY GLY A . n 
A 1 144 LYS 144 210 210 LYS LYS A . n 
A 1 145 LYS 145 211 211 LYS LYS A . n 
A 1 146 GLN 146 212 212 GLN GLN A . n 
A 1 147 VAL 147 213 213 VAL VAL A . n 
A 1 148 PRO 148 214 214 PRO PRO A . n 
A 1 149 LEU 149 215 215 LEU LEU A . n 
A 1 150 ASN 150 216 216 ASN ASN A . n 
A 1 151 PRO 151 217 217 PRO PRO A . n 
A 1 152 ASP 152 218 218 ASP ASP A . n 
A 1 153 LEU 153 219 219 LEU LEU A . n 
A 1 154 ASN 154 220 220 ASN ASN A . n 
A 1 155 GLN 155 221 221 GLN GLN A . n 
A 1 156 THR 156 222 222 THR THR A . n 
A 1 157 LYS 157 223 223 LYS LYS A . n 
A 1 158 PRO 158 224 ?   ?   ?   A . n 
A 1 159 GLY 159 225 ?   ?   ?   A . n 
A 1 160 ASN 160 226 ?   ?   ?   A . n 
A 1 161 PHE 161 227 ?   ?   ?   A . n 
A 1 162 PRO 162 228 228 PRO PRO A . n 
A 1 163 SER 163 229 229 SER SER A . n 
A 1 164 LEU 164 230 230 LEU LEU A . n 
A 1 165 ALA 165 231 231 ALA ALA A . n 
A 1 166 VAL 166 232 232 VAL VAL A . n 
A 1 167 SER 167 233 233 SER SER A . n 
A 1 168 SER 168 234 234 SER SER A . n 
A 1 169 ASN 169 235 235 ASN ASN A . n 
A 1 170 GLU 170 236 236 GLU GLU A . n 
A 1 171 PHE 171 237 237 PHE PHE A . n 
A 1 172 GLU 172 238 238 GLU GLU A . n 
A 1 173 PRO 173 239 239 PRO PRO A . n 
A 1 174 SER 174 240 240 SER SER A . n 
A 1 175 ASN 175 241 241 ASN ASN A . n 
A 1 176 SER 176 242 242 SER SER A . n 
A 1 177 HIS 177 243 243 HIS HIS A . n 
A 1 178 MET 178 244 244 MET MET A . n 
A 1 179 VAL 179 245 245 VAL VAL A . n 
A 1 180 LYS 180 246 246 LYS LYS A . n 
A 1 181 SER 181 247 247 SER SER A . n 
A 1 182 TYR 182 248 248 TYR TYR A . n 
A 1 183 SER 183 249 249 SER SER A . n 
A 1 184 LEU 184 250 250 LEU LEU A . n 
A 1 185 LEU 185 251 251 LEU LEU A . n 
A 1 186 PHE 186 252 252 PHE PHE A . n 
A 1 187 ARG 187 253 253 ARG ARG A . n 
A 1 188 VAL 188 254 254 VAL VAL A . n 
A 1 189 THR 189 255 ?   ?   ?   A . n 
A 1 190 ARG 190 256 ?   ?   ?   A . n 
A 1 191 PRO 191 257 ?   ?   ?   A . n 
A 1 192 GLY 192 258 ?   ?   ?   A . n 
A 1 193 ARG 193 259 ?   ?   ?   A . n 
A 1 194 ARG 194 260 ?   ?   ?   A . n 
A 1 195 GLU 195 261 ?   ?   ?   A . n 
A 1 196 PHE 196 262 ?   ?   ?   A . n 
A 1 197 ASN 197 263 ?   ?   ?   A . n 
A 1 198 GLY 198 264 ?   ?   ?   A . n 
A 1 199 MET 199 265 ?   ?   ?   A . n 
A 1 200 ILE 200 266 ?   ?   ?   A . n 
A 1 201 ASN 201 267 ?   ?   ?   A . n 
A 1 202 GLY 202 268 ?   ?   ?   A . n 
A 1 203 GLU 203 269 ?   ?   ?   A . n 
A 1 204 THR 204 270 ?   ?   ?   A . n 
A 1 205 ASN 205 271 ?   ?   ?   A . n 
A 1 206 GLU 206 272 ?   ?   ?   A . n 
A 1 207 ASN 207 273 ?   ?   ?   A . n 
A 1 208 ILE 208 274 ?   ?   ?   A . n 
A 1 209 ASP 209 275 ?   ?   ?   A . n 
A 1 210 VAL 210 276 ?   ?   ?   A . n 
A 1 211 ASN 211 277 ?   ?   ?   A . n 
A 1 212 GLU 212 278 ?   ?   ?   A . n 
A 1 213 GLU 213 279 ?   ?   ?   A . n 
A 1 214 LEU 214 280 ?   ?   ?   A . n 
A 1 215 PRO 215 281 ?   ?   ?   A . n 
A 1 216 ALA 216 282 ?   ?   ?   A . n 
A 1 217 ARG 217 283 ?   ?   ?   A . n 
A 1 218 ARG 218 284 ?   ?   ?   A . n 
A 1 219 LYS 219 285 ?   ?   ?   A . n 
A 1 220 ARG 220 286 ?   ?   ?   A . n 
A 1 221 ASN 221 287 ?   ?   ?   A . n 
A 1 222 ARG 222 288 ?   ?   ?   A . n 
A 1 223 GLU 223 289 ?   ?   ?   A . n 
A 1 224 ASP 224 290 ?   ?   ?   A . n 
A 1 225 GLY 225 291 ?   ?   ?   A . n 
A 1 226 GLU 226 292 ?   ?   ?   A . n 
A 1 227 LYS 227 293 ?   ?   ?   A . n 
A 1 228 THR 228 294 ?   ?   ?   A . n 
A 1 229 PHE 229 295 295 PHE PHE A . n 
A 1 230 VAL 230 296 296 VAL VAL A . n 
A 1 231 ALA 231 297 297 ALA ALA A . n 
A 1 232 GLN 232 298 298 GLN GLN A . n 
A 1 233 MET 233 299 299 MET MET A . n 
A 1 234 THR 234 300 300 THR THR A . n 
A 1 235 VAL 235 301 301 VAL VAL A . n 
A 1 236 PHE 236 302 302 PHE PHE A . n 
A 1 237 ASP 237 303 303 ASP ASP A . n 
A 1 238 LYS 238 304 304 LYS LYS A . n 
A 1 239 ASN 239 305 305 ASN ASN A . n 
A 1 240 ARG 240 306 306 ARG ARG A . n 
A 1 241 ARG 241 307 307 ARG ARG A . n 
A 1 242 LEU 242 308 308 LEU LEU A . n 
A 1 243 GLN 243 309 309 GLN GLN A . n 
A 1 244 LEU 244 310 310 LEU LEU A . n 
A 1 245 LEU 245 311 311 LEU LEU A . n 
A 1 246 ASP 246 312 312 ASP ASP A . n 
A 1 247 GLY 247 313 313 GLY GLY A . n 
A 1 248 GLU 248 314 314 GLU GLU A . n 
A 1 249 TYR 249 315 315 TYR TYR A . n 
A 1 250 GLU 250 316 316 GLU GLU A . n 
A 1 251 VAL 251 317 317 VAL VAL A . n 
A 1 252 ALA 252 318 318 ALA ALA A . n 
A 1 253 MET 253 319 319 MET MET A . n 
A 1 254 GLN 254 320 320 GLN GLN A . n 
A 1 255 GLU 255 321 321 GLU GLU A . n 
A 1 256 MET 256 322 322 MET MET A . n 
A 1 257 GLU 257 323 ?   ?   ?   A . n 
A 1 258 GLU 258 324 ?   ?   ?   A . n 
A 1 259 CYS 259 325 ?   ?   ?   A . n 
A 1 260 PRO 260 326 ?   ?   ?   A . n 
A 1 261 ILE 261 327 ?   ?   ?   A . n 
A 1 262 SER 262 328 ?   ?   ?   A . n 
A 1 263 LYS 263 329 ?   ?   ?   A . n 
A 1 264 LYS 264 330 ?   ?   ?   A . n 
A 1 265 ARG 265 331 ?   ?   ?   A . n 
A 1 266 ALA 266 332 ?   ?   ?   A . n 
A 1 267 THR 267 333 ?   ?   ?   A . n 
A 1 268 TRP 268 334 ?   ?   ?   A . n 
A 1 269 GLU 269 335 ?   ?   ?   A . n 
A 1 270 THR 270 336 ?   ?   ?   A . n 
A 1 271 ILE 271 337 ?   ?   ?   A . n 
A 1 272 LEU 272 338 ?   ?   ?   A . n 
A 1 273 ASP 273 339 ?   ?   ?   A . n 
A 1 274 GLY 274 340 ?   ?   ?   A . n 
A 1 275 LYS 275 341 ?   ?   ?   A . n 
A 1 276 ARG 276 342 ?   ?   ?   A . n 
A 1 277 LEU 277 343 ?   ?   ?   A . n 
A 1 278 PRO 278 344 ?   ?   ?   A . n 
A 1 279 PRO 279 345 ?   ?   ?   A . n 
A 1 280 PHE 280 346 ?   ?   ?   A . n 
A 1 281 GLU 281 347 ?   ?   ?   A . n 
A 1 282 THR 282 348 ?   ?   ?   A . n 
A 1 283 PHE 283 349 ?   ?   ?   A . n 
A 1 284 SER 284 350 ?   ?   ?   A . n 
A 1 285 GLN 285 351 351 GLN GLN A . n 
A 1 286 GLY 286 352 352 GLY GLY A . n 
A 1 287 PRO 287 353 353 PRO PRO A . n 
A 1 288 THR 288 354 354 THR THR A . n 
A 1 289 LEU 289 355 355 LEU LEU A . n 
A 1 290 GLN 290 356 356 GLN GLN A . n 
A 1 291 PHE 291 357 357 PHE PHE A . n 
A 1 292 THR 292 358 358 THR THR A . n 
A 1 293 LEU 293 359 359 LEU LEU A . n 
A 1 294 ARG 294 360 360 ARG ARG A . n 
A 1 295 TRP 295 361 361 TRP TRP A . n 
A 1 296 THR 296 362 362 THR THR A . n 
A 1 297 GLY 297 363 ?   ?   ?   A . n 
A 1 298 GLU 298 364 ?   ?   ?   A . n 
A 1 299 THR 299 365 ?   ?   ?   A . n 
A 1 300 ASN 300 366 ?   ?   ?   A . n 
A 1 301 ASP 301 367 ?   ?   ?   A . n 
A 1 302 LYS 302 368 ?   ?   ?   A . n 
A 1 303 SER 303 369 ?   ?   ?   A . n 
A 1 304 THR 304 370 ?   ?   ?   A . n 
A 1 305 ALA 305 371 ?   ?   ?   A . n 
A 1 306 PRO 306 372 ?   ?   ?   A . n 
A 1 307 ILE 307 373 ?   ?   ?   A . n 
A 1 308 ALA 308 374 ?   ?   ?   A . n 
A 1 309 LYS 309 375 ?   ?   ?   A . n 
A 1 310 PRO 310 376 ?   ?   ?   A . n 
A 1 311 LEU 311 377 ?   ?   ?   A . n 
A 1 312 ALA 312 378 ?   ?   ?   A . n 
A 1 313 THR 313 379 ?   ?   ?   A . n 
A 1 314 ARG 314 380 ?   ?   ?   A . n 
A 1 315 ASN 315 381 ?   ?   ?   A . n 
A 1 316 SER 316 382 ?   ?   ?   A . n 
A 1 317 GLU 317 383 ?   ?   ?   A . n 
A 1 318 SER 318 384 ?   ?   ?   A . n 
A 1 319 LEU 319 385 ?   ?   ?   A . n 
A 1 320 HIS 320 386 ?   ?   ?   A . n 
A 1 321 GLN 321 387 ?   ?   ?   A . n 
A 1 322 GLU 322 388 ?   ?   ?   A . n 
A 1 323 ASN 323 389 ?   ?   ?   A . n 
A 1 324 LYS 324 390 ?   ?   ?   A . n 
A 1 325 PRO 325 391 ?   ?   ?   A . n 
A 1 326 GLY 326 392 ?   ?   ?   A . n 
A 1 327 SER 327 393 ?   ?   ?   A . n 
A 1 328 VAL 328 394 ?   ?   ?   A . n 
A 1 329 LYS 329 395 ?   ?   ?   A . n 
A 1 330 PRO 330 396 ?   ?   ?   A . n 
A 1 331 THR 331 397 ?   ?   ?   A . n 
A 1 332 GLN 332 398 ?   ?   ?   A . n 
A 1 333 THR 333 399 ?   ?   ?   A . n 
A 1 334 ILE 334 400 ?   ?   ?   A . n 
A 1 335 ALA 335 401 ?   ?   ?   A . n 
A 1 336 VAL 336 402 ?   ?   ?   A . n 
A 1 337 LYS 337 403 ?   ?   ?   A . n 
A 1 338 GLU 338 404 ?   ?   ?   A . n 
A 1 339 SER 339 405 ?   ?   ?   A . n 
A 1 340 LEU 340 406 ?   ?   ?   A . n 
A 1 341 THR 341 407 ?   ?   ?   A . n 
A 1 342 THR 342 408 ?   ?   ?   A . n 
A 1 343 ASN 343 409 ?   ?   ?   A . n 
A 1 344 LEU 344 410 ?   ?   ?   A . n 
A 1 345 GLN 345 411 ?   ?   ?   A . n 
A 1 346 THR 346 412 ?   ?   ?   A . n 
A 1 347 ARG 347 413 ?   ?   ?   A . n 
A 1 348 LYS 348 414 ?   ?   ?   A . n 
A 1 349 GLU 349 415 ?   ?   ?   A . n 
A 1 350 LYS 350 416 ?   ?   ?   A . n 
A 1 351 ASP 351 417 ?   ?   ?   A . n 
A 1 352 THR 352 418 ?   ?   ?   A . n 
A 1 353 PRO 353 419 ?   ?   ?   A . n 
A 1 354 ASN 354 420 ?   ?   ?   A . n 
A 1 355 GLU 355 421 ?   ?   ?   A . n 
A 1 356 ASN 356 422 ?   ?   ?   A . n 
A 1 357 ARG 357 423 ?   ?   ?   A . n 
A 1 358 GLN 358 424 ?   ?   ?   A . n 
A 1 359 LYS 359 425 ?   ?   ?   A . n 
A 1 360 LEU 360 426 426 LEU LEU A . n 
A 1 361 ARG 361 427 427 ARG ARG A . n 
A 1 362 ILE 362 428 428 ILE ILE A . n 
A 1 363 PHE 363 429 429 PHE PHE A . n 
A 1 364 TYR 364 430 430 TYR TYR A . n 
A 1 365 GLN 365 431 431 GLN GLN A . n 
A 1 366 PHE 366 432 432 PHE PHE A . n 
A 1 367 LEU 367 433 433 LEU LEU A . n 
A 1 368 TYR 368 434 434 TYR TYR A . n 
A 1 369 ASN 369 435 435 ASN ASN A . n 
A 1 370 ASN 370 436 436 ASN ASN A . n 
A 1 371 ASN 371 437 437 ASN ASN A . n 
A 1 372 THR 372 438 438 THR THR A . n 
A 1 373 ARG 373 439 439 ARG ARG A . n 
A 1 374 GLN 374 440 440 GLN GLN A . n 
A 1 375 GLN 375 441 441 GLN GLN A . n 
A 1 376 THR 376 442 442 THR THR A . n 
A 1 377 GLU 377 443 443 GLU GLU A . n 
A 1 378 ALA 378 444 444 ALA ALA A . n 
A 1 379 ARG 379 445 445 ARG ARG A . n 
A 1 380 ASP 380 446 446 ASP ASP A . n 
A 1 381 ASP 381 447 447 ASP ASP A . n 
A 1 382 LEU 382 448 448 LEU LEU A . n 
A 1 383 HIS 383 449 449 HIS HIS A . n 
A 1 384 CYS 384 450 450 CYS CYS A . n 
A 1 385 PRO 385 451 451 PRO PRO A . n 
A 1 386 TRP 386 452 452 TRP TRP A . n 
A 1 387 CYS 387 453 453 CYS CYS A . n 
A 1 388 THR 388 454 454 THR THR A . n 
A 1 389 LEU 389 455 455 LEU LEU A . n 
A 1 390 ASN 390 456 456 ASN ASN A . n 
A 1 391 CYS 391 457 457 CYS CYS A . n 
A 1 392 ARG 392 458 458 ARG ARG A . n 
A 1 393 LYS 393 459 459 LYS LYS A . n 
A 1 394 LEU 394 460 460 LEU LEU A . n 
A 1 395 TYR 395 461 461 TYR TYR A . n 
A 1 396 SER 396 462 462 SER SER A . n 
A 1 397 LEU 397 463 463 LEU LEU A . n 
A 1 398 LEU 398 464 464 LEU LEU A . n 
A 1 399 LYS 399 465 465 LYS LYS A . n 
A 1 400 HIS 400 466 466 HIS HIS A . n 
A 1 401 LEU 401 467 467 LEU LEU A . n 
A 1 402 LYS 402 468 468 LYS LYS A . n 
A 1 403 LEU 403 469 469 LEU LEU A . n 
A 1 404 CYS 404 470 470 CYS CYS A . n 
A 1 405 HIS 405 471 471 HIS HIS A . n 
A 1 406 SER 406 472 472 SER SER A . n 
A 1 407 ARG 407 473 473 ARG ARG A . n 
A 1 408 PHE 408 474 474 PHE PHE A . n 
A 1 409 ILE 409 475 475 ILE ILE A . n 
A 1 410 PHE 410 476 476 PHE PHE A . n 
A 1 411 ASN 411 477 477 ASN ASN A . n 
A 1 412 TYR 412 478 478 TYR TYR A . n 
A 1 413 VAL 413 479 479 VAL VAL A . n 
A 1 414 TYR 414 480 480 TYR TYR A . n 
A 1 415 HIS 415 481 481 HIS HIS A . n 
A 1 416 PRO 416 482 482 PRO PRO A . n 
A 1 417 LYS 417 483 483 LYS LYS A . n 
A 1 418 GLY 418 484 484 GLY GLY A . n 
A 1 419 ALA 419 485 485 ALA ALA A . n 
A 1 420 ARG 420 486 486 ARG ARG A . n 
A 1 421 ILE 421 487 487 ILE ILE A . n 
A 1 422 ASP 422 488 488 ASP ASP A . n 
A 1 423 VAL 423 489 489 VAL VAL A . n 
A 1 424 SER 424 490 490 SER SER A . n 
A 1 425 ILE 425 491 491 ILE ILE A . n 
A 1 426 ASN 426 492 492 ASN ASN A . n 
A 1 427 GLU 427 493 493 GLU GLU A . n 
A 1 428 CYS 428 494 494 CYS CYS A . n 
A 1 429 TYR 429 495 495 TYR TYR A . n 
A 1 430 ASP 430 496 496 ASP ASP A . n 
A 1 431 GLY 431 497 497 GLY GLY A . n 
A 1 432 SER 432 498 498 SER SER A . n 
A 1 433 TYR 433 499 499 TYR TYR A . n 
A 1 434 ALA 434 500 500 ALA ALA A . n 
A 1 435 GLY 435 501 501 GLY GLY A . n 
A 1 436 ASN 436 502 502 ASN ASN A . n 
A 1 437 PRO 437 503 503 PRO PRO A . n 
A 1 438 GLN 438 504 504 GLN GLN A . n 
A 1 439 ASP 439 505 505 ASP ASP A . n 
A 1 440 ILE 440 506 506 ILE ILE A . n 
A 1 441 HIS 441 507 507 HIS HIS A . n 
A 1 442 ARG 442 508 508 ARG ARG A . n 
A 1 443 GLN 443 509 509 GLN GLN A . n 
A 1 444 PRO 444 510 510 PRO PRO A . n 
A 1 445 GLY 445 511 511 GLY GLY A . n 
A 1 446 PHE 446 512 512 PHE PHE A . n 
A 1 447 ALA 447 513 513 ALA ALA A . n 
A 1 448 PHE 448 514 514 PHE PHE A . n 
A 1 449 SER 449 515 515 SER SER A . n 
A 1 450 ARG 450 516 516 ARG ARG A . n 
A 1 451 ASN 451 517 517 ASN ASN A . n 
A 1 452 GLY 452 518 518 GLY GLY A . n 
A 1 453 PRO 453 519 519 PRO PRO A . n 
A 1 454 VAL 454 520 520 VAL VAL A . n 
A 1 455 LYS 455 521 521 LYS LYS A . n 
A 1 456 ARG 456 522 522 ARG ARG A . n 
A 1 457 THR 457 523 523 THR THR A . n 
A 1 458 PRO 458 524 524 PRO PRO A . n 
A 1 459 ILE 459 525 525 ILE ILE A . n 
A 1 460 THR 460 526 526 THR THR A . n 
A 1 461 HIS 461 527 527 HIS HIS A . n 
A 1 462 ILE 462 528 528 ILE ILE A . n 
A 1 463 LEU 463 529 529 LEU LEU A . n 
A 1 464 VAL 464 530 530 VAL VAL A . n 
A 1 465 CYS 465 531 531 CYS CYS A . n 
A 1 466 ARG 466 532 532 ARG ARG A . n 
A 1 467 PRO 467 533 533 PRO PRO A . n 
A 1 468 LYS 468 534 534 LYS LYS A . n 
A 1 469 ARG 469 535 535 ARG ARG A . n 
A 1 470 THR 470 536 536 THR THR A . n 
A 1 471 LYS 471 537 537 LYS LYS A . n 
A 1 472 ALA 472 538 538 ALA ALA A . n 
A 1 473 SER 473 539 539 SER SER A . n 
A 1 474 MET 474 540 540 MET MET A . n 
A 1 475 SER 475 541 541 SER SER A . n 
A 1 476 GLU 476 542 542 GLU GLU A . n 
A 1 477 PHE 477 543 543 PHE PHE A . n 
A 1 478 LEU 478 544 544 LEU LEU A . n 
A 1 479 GLU 479 545 ?   ?   ?   A . n 
A 1 480 SER 480 546 ?   ?   ?   A . n 
A 1 481 GLU 481 547 ?   ?   ?   A . n 
A 1 482 ASP 482 548 ?   ?   ?   A . n 
A 1 483 GLY 483 549 ?   ?   ?   A . n 
A 1 484 GLU 484 550 ?   ?   ?   A . n 
A 1 485 VAL 485 551 ?   ?   ?   A . n 
A 1 486 GLU 486 552 ?   ?   ?   A . n 
A 1 487 GLN 487 553 ?   ?   ?   A . n 
A 1 488 GLN 488 554 ?   ?   ?   A . n 
A 1 489 ARG 489 555 ?   ?   ?   A . n 
A 1 490 THR 490 556 556 THR THR A . n 
A 1 491 TYR 491 557 557 TYR TYR A . n 
A 1 492 SER 492 558 558 SER SER A . n 
A 1 493 SER 493 559 559 SER SER A . n 
A 1 494 GLY 494 560 560 GLY GLY A . n 
A 1 495 HIS 495 561 561 HIS HIS A . n 
A 1 496 ASN 496 562 562 ASN ASN A . n 
A 1 497 ARG 497 563 563 ARG ARG A . n 
A 1 498 LEU 498 564 564 LEU LEU A . n 
A 1 499 TYR 499 565 565 TYR TYR A . n 
A 1 500 PHE 500 566 566 PHE PHE A . n 
A 1 501 HIS 501 567 567 HIS HIS A . n 
A 1 502 SER 502 568 568 SER SER A . n 
A 1 503 ASP 503 569 569 ASP ASP A . n 
A 1 504 THR 504 570 570 THR THR A . n 
A 1 505 CYS 505 571 571 CYS CYS A . n 
A 1 506 LEU 506 572 572 LEU LEU A . n 
A 1 507 PRO 507 573 573 PRO PRO A . n 
A 1 508 LEU 508 574 574 LEU LEU A . n 
A 1 509 ARG 509 575 575 ARG ARG A . n 
A 1 510 PRO 510 576 576 PRO PRO A . n 
A 1 511 GLN 511 577 577 GLN GLN A . n 
A 1 512 GLU 512 578 578 GLU GLU A . n 
A 1 513 MET 513 579 579 MET MET A . n 
A 1 514 GLU 514 580 580 GLU GLU A . n 
A 1 515 VAL 515 581 581 VAL VAL A . n 
A 1 516 ASP 516 582 582 ASP ASP A . n 
A 1 517 SER 517 583 583 SER SER A . n 
A 1 518 GLU 518 584 584 GLU GLU A . n 
A 1 519 ASP 519 585 585 ASP ASP A . n 
A 1 520 GLU 520 586 586 GLU GLU A . n 
A 1 521 LYS 521 587 587 LYS LYS A . n 
A 1 522 ASP 522 588 588 ASP ASP A . n 
A 1 523 PRO 523 589 589 PRO PRO A . n 
A 1 524 GLU 524 590 590 GLU GLU A . n 
A 1 525 TRP 525 591 591 TRP TRP A . n 
A 1 526 LEU 526 592 592 LEU LEU A . n 
A 1 527 ARG 527 593 593 ARG ARG A . n 
A 1 528 GLU 528 594 594 GLU GLU A . n 
A 1 529 LYS 529 595 595 LYS LYS A . n 
A 1 530 THR 530 596 596 THR THR A . n 
A 1 531 ILE 531 597 597 ILE ILE A . n 
A 1 532 THR 532 598 598 THR THR A . n 
A 1 533 GLN 533 599 599 GLN GLN A . n 
A 1 534 ILE 534 600 600 ILE ILE A . n 
A 1 535 GLU 535 601 601 GLU GLU A . n 
A 1 536 GLU 536 602 602 GLU GLU A . n 
A 1 537 PHE 537 603 603 PHE PHE A . n 
A 1 538 SER 538 604 604 SER SER A . n 
A 1 539 ASP 539 605 605 ASP ASP A . n 
A 1 540 VAL 540 606 606 VAL VAL A . n 
A 1 541 ASN 541 607 607 ASN ASN A . n 
A 1 542 GLU 542 608 608 GLU GLU A . n 
A 1 543 GLY 543 609 609 GLY GLY A . n 
A 1 544 GLU 544 610 610 GLU GLU A . n 
A 1 545 LYS 545 611 611 LYS LYS A . n 
A 1 546 GLU 546 612 612 GLU GLU A . n 
A 1 547 VAL 547 613 613 VAL VAL A . n 
A 1 548 MET 548 614 614 MET MET A . n 
A 1 549 LYS 549 615 615 LYS LYS A . n 
A 1 550 LEU 550 616 616 LEU LEU A . n 
A 1 551 TRP 551 617 617 TRP TRP A . n 
A 1 552 ASN 552 618 618 ASN ASN A . n 
A 1 553 LEU 553 619 619 LEU LEU A . n 
A 1 554 HIS 554 620 620 HIS HIS A . n 
A 1 555 VAL 555 621 621 VAL VAL A . n 
A 1 556 MET 556 622 622 MET MET A . n 
A 1 557 LYS 557 623 623 LYS LYS A . n 
A 1 558 HIS 558 624 624 HIS HIS A . n 
A 1 559 GLY 559 625 625 GLY GLY A . n 
A 1 560 PHE 560 626 626 PHE PHE A . n 
A 1 561 ILE 561 627 627 ILE ILE A . n 
A 1 562 ALA 562 628 628 ALA ALA A . n 
A 1 563 ASP 563 629 629 ASP ASP A . n 
A 1 564 ASN 564 630 630 ASN ASN A . n 
A 1 565 GLN 565 631 631 GLN GLN A . n 
A 1 566 MET 566 632 632 MET MET A . n 
A 1 567 ASN 567 633 633 ASN ASN A . n 
A 1 568 HIS 568 634 634 HIS HIS A . n 
A 1 569 ALA 569 635 635 ALA ALA A . n 
A 1 570 CYS 570 636 636 CYS CYS A . n 
A 1 571 MET 571 637 637 MET MET A . n 
A 1 572 LEU 572 638 638 LEU LEU A . n 
A 1 573 PHE 573 639 639 PHE PHE A . n 
A 1 574 VAL 574 640 640 VAL VAL A . n 
A 1 575 GLU 575 641 641 GLU GLU A . n 
A 1 576 ASN 576 642 642 ASN ASN A . n 
A 1 577 TYR 577 643 643 TYR TYR A . n 
A 1 578 GLY 578 644 644 GLY GLY A . n 
A 1 579 GLN 579 645 645 GLN GLN A . n 
A 1 580 LYS 580 646 646 LYS LYS A . n 
A 1 581 ILE 581 647 647 ILE ILE A . n 
A 1 582 ILE 582 648 648 ILE ILE A . n 
A 1 583 LYS 583 649 649 LYS LYS A . n 
A 1 584 LYS 584 650 650 LYS LYS A . n 
A 1 585 ASN 585 651 651 ASN ASN A . n 
A 1 586 LEU 586 652 652 LEU LEU A . n 
A 1 587 CYS 587 653 653 CYS CYS A . n 
A 1 588 ARG 588 654 654 ARG ARG A . n 
A 1 589 ASN 589 655 655 ASN ASN A . n 
A 1 590 PHE 590 656 656 PHE PHE A . n 
A 1 591 MET 591 657 657 MET MET A . n 
A 1 592 LEU 592 658 658 LEU LEU A . n 
A 1 593 HIS 593 659 659 HIS HIS A . n 
A 1 594 LEU 594 660 660 LEU LEU A . n 
A 1 595 VAL 595 661 661 VAL VAL A . n 
A 1 596 SER 596 662 662 SER SER A . n 
A 1 597 MET 597 663 663 MET MET A . n 
A 1 598 HIS 598 664 664 HIS HIS A . n 
A 1 599 ASP 599 665 665 ASP ASP A . n 
A 1 600 PHE 600 666 666 PHE PHE A . n 
A 1 601 ASN 601 667 667 ASN ASN A . n 
A 1 602 LEU 602 668 668 LEU LEU A . n 
A 1 603 ILE 603 669 669 ILE ILE A . n 
A 1 604 SER 604 670 670 SER SER A . n 
A 1 605 ILE 605 671 671 ILE ILE A . n 
A 1 606 MET 606 672 672 MET MET A . n 
A 1 607 SER 607 673 673 SER SER A . n 
A 1 608 ILE 608 674 674 ILE ILE A . n 
A 1 609 ASP 609 675 675 ASP ASP A . n 
A 1 610 LYS 610 676 676 LYS LYS A . n 
A 1 611 ALA 611 677 677 ALA ALA A . n 
A 1 612 VAL 612 678 678 VAL VAL A . n 
A 1 613 THR 613 679 679 THR THR A . n 
A 1 614 LYS 614 680 680 LYS LYS A . n 
A 1 615 LEU 615 681 681 LEU LEU A . n 
A 1 616 ARG 616 682 682 ARG ARG A . n 
A 1 617 GLU 617 683 ?   ?   ?   A . n 
A 1 618 MET 618 684 ?   ?   ?   A . n 
A 1 619 GLN 619 685 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   L . n 
B 2 2   SER 2   2   ?   ?   ?   L . n 
B 2 3   GLU 3   3   ?   ?   ?   L . n 
B 2 4   ARG 4   4   ?   ?   ?   L . n 
B 2 5   GLU 5   5   ?   ?   ?   L . n 
B 2 6   VAL 6   6   ?   ?   ?   L . n 
B 2 7   SER 7   7   ?   ?   ?   L . n 
B 2 8   THR 8   8   ?   ?   ?   L . n 
B 2 9   ALA 9   9   ?   ?   ?   L . n 
B 2 10  PRO 10  10  ?   ?   ?   L . n 
B 2 11  ALA 11  11  ?   ?   ?   L . n 
B 2 12  GLY 12  12  ?   ?   ?   L . n 
B 2 13  THR 13  13  ?   ?   ?   L . n 
B 2 14  ASP 14  14  ?   ?   ?   L . n 
B 2 15  MET 15  15  ?   ?   ?   L . n 
B 2 16  PRO 16  16  ?   ?   ?   L . n 
B 2 17  ALA 17  17  ?   ?   ?   L . n 
B 2 18  ALA 18  18  ?   ?   ?   L . n 
B 2 19  LYS 19  19  ?   ?   ?   L . n 
B 2 20  LYS 20  20  ?   ?   ?   L . n 
B 2 21  GLN 21  21  ?   ?   ?   L . n 
B 2 22  LYS 22  22  ?   ?   ?   L . n 
B 2 23  LEU 23  23  ?   ?   ?   L . n 
B 2 24  SER 24  24  ?   ?   ?   L . n 
B 2 25  SER 25  25  ?   ?   ?   L . n 
B 2 26  ASP 26  26  ?   ?   ?   L . n 
B 2 27  GLU 27  27  ?   ?   ?   L . n 
B 2 28  ASN 28  28  ?   ?   ?   L . n 
B 2 29  SER 29  29  ?   ?   ?   L . n 
B 2 30  ASN 30  30  ?   ?   ?   L . n 
B 2 31  PRO 31  31  ?   ?   ?   L . n 
B 2 32  ASP 32  32  ?   ?   ?   L . n 
B 2 33  LEU 33  33  ?   ?   ?   L . n 
B 2 34  SER 34  34  ?   ?   ?   L . n 
B 2 35  GLY 35  35  ?   ?   ?   L . n 
B 2 36  ASP 36  36  ?   ?   ?   L . n 
B 2 37  GLU 37  37  ?   ?   ?   L . n 
B 2 38  ASN 38  38  ?   ?   ?   L . n 
B 2 39  ASP 39  39  ?   ?   ?   L . n 
B 2 40  ASP 40  40  ?   ?   ?   L . n 
B 2 41  ALA 41  41  ?   ?   ?   L . n 
B 2 42  VAL 42  42  ?   ?   ?   L . n 
B 2 43  SER 43  43  ?   ?   ?   L . n 
B 2 44  ILE 44  44  ?   ?   ?   L . n 
B 2 45  GLU 45  45  ?   ?   ?   L . n 
B 2 46  SER 46  46  ?   ?   ?   L . n 
B 2 47  GLY 47  47  ?   ?   ?   L . n 
B 2 48  THR 48  48  ?   ?   ?   L . n 
B 2 49  ASN 49  49  ?   ?   ?   L . n 
B 2 50  THR 50  50  ?   ?   ?   L . n 
B 2 51  GLU 51  51  ?   ?   ?   L . n 
B 2 52  ARG 52  52  ?   ?   ?   L . n 
B 2 53  PRO 53  53  ?   ?   ?   L . n 
B 2 54  ASP 54  54  ?   ?   ?   L . n 
B 2 55  THR 55  55  ?   ?   ?   L . n 
B 2 56  PRO 56  56  ?   ?   ?   L . n 
B 2 57  THR 57  57  ?   ?   ?   L . n 
B 2 58  ASN 58  58  ?   ?   ?   L . n 
B 2 59  THR 59  59  ?   ?   ?   L . n 
B 2 60  PRO 60  60  ?   ?   ?   L . n 
B 2 61  ASN 61  61  ?   ?   ?   L . n 
B 2 62  ALA 62  62  ?   ?   ?   L . n 
B 2 63  PRO 63  63  ?   ?   ?   L . n 
B 2 64  GLY 64  64  ?   ?   ?   L . n 
B 2 65  ARG 65  65  ?   ?   ?   L . n 
B 2 66  LYS 66  66  ?   ?   ?   L . n 
B 2 67  SER 67  67  ?   ?   ?   L . n 
B 2 68  TRP 68  68  ?   ?   ?   L . n 
B 2 69  GLY 69  69  ?   ?   ?   L . n 
B 2 70  LYS 70  70  ?   ?   ?   L . n 
B 2 71  GLY 71  71  ?   ?   ?   L . n 
B 2 72  LYS 72  72  ?   ?   ?   L . n 
B 2 73  TRP 73  73  ?   ?   ?   L . n 
B 2 74  LYS 74  74  ?   ?   ?   L . n 
B 2 75  SER 75  75  ?   ?   ?   L . n 
B 2 76  LYS 76  76  ?   ?   ?   L . n 
B 2 77  LYS 77  77  ?   ?   ?   L . n 
B 2 78  CYS 78  78  ?   ?   ?   L . n 
B 2 79  LYS 79  79  ?   ?   ?   L . n 
B 2 80  TYR 80  80  80  TYR TYR L . n 
B 2 81  SER 81  81  81  SER SER L . n 
B 2 82  PHE 82  82  82  PHE PHE L . n 
B 2 83  LYS 83  83  83  LYS LYS L . n 
B 2 84  CYS 84  84  84  CYS CYS L . n 
B 2 85  VAL 85  85  85  VAL VAL L . n 
B 2 86  ASN 86  86  86  ASN ASN L . n 
B 2 87  SER 87  87  87  SER SER L . n 
B 2 88  LEU 88  88  88  LEU LEU L . n 
B 2 89  LYS 89  89  89  LYS LYS L . n 
B 2 90  GLU 90  90  90  GLU GLU L . n 
B 2 91  ASP 91  91  91  ASP ASP L . n 
B 2 92  HIS 92  92  92  HIS HIS L . n 
B 2 93  ASN 93  93  93  ASN ASN L . n 
B 2 94  GLN 94  94  94  GLN GLN L . n 
B 2 95  PRO 95  95  95  PRO PRO L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  PHE 97  97  97  PHE PHE L . n 
B 2 98  GLY 98  98  98  GLY GLY L . n 
B 2 99  VAL 99  99  99  VAL VAL L . n 
B 2 100 GLN 100 100 100 GLN GLN L . n 
B 2 101 PHE 101 101 101 PHE PHE L . n 
B 2 102 ASN 102 102 102 ASN ASN L . n 
B 2 103 TRP 103 103 103 TRP TRP L . n 
B 2 104 HIS 104 104 104 HIS HIS L . n 
B 2 105 SER 105 105 105 SER SER L . n 
B 2 106 LYS 106 106 106 LYS LYS L . n 
B 2 107 GLU 107 107 107 GLU GLU L . n 
B 2 108 GLY 108 108 108 GLY GLY L . n 
B 2 109 ASP 109 109 109 ASP ASP L . n 
B 2 110 PRO 110 110 110 PRO PRO L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 VAL 112 112 112 VAL VAL L . n 
B 2 113 PHE 113 113 113 PHE PHE L . n 
B 2 114 ALA 114 114 114 ALA ALA L . n 
B 2 115 THR 115 115 115 THR THR L . n 
B 2 116 VAL 116 116 116 VAL VAL L . n 
B 2 117 GLY 117 117 117 GLY GLY L . n 
B 2 118 SER 118 118 118 SER SER L . n 
B 2 119 ASN 119 119 119 ASN ASN L . n 
B 2 120 ARG 120 120 120 ARG ARG L . n 
B 2 121 VAL 121 121 121 VAL VAL L . n 
B 2 122 THR 122 122 122 THR THR L . n 
B 2 123 LEU 123 123 123 LEU LEU L . n 
B 2 124 TYR 124 124 124 TYR TYR L . n 
B 2 125 GLU 125 125 125 GLU GLU L . n 
B 2 126 CYS 126 126 126 CYS CYS L . n 
B 2 127 HIS 127 127 127 HIS HIS L . n 
B 2 128 SER 128 128 128 SER SER L . n 
B 2 129 GLN 129 129 129 GLN GLN L . n 
B 2 130 GLY 130 130 130 GLY GLY L . n 
B 2 131 GLU 131 131 131 GLU GLU L . n 
B 2 132 ILE 132 132 132 ILE ILE L . n 
B 2 133 ARG 133 133 133 ARG ARG L . n 
B 2 134 LEU 134 134 134 LEU LEU L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 GLN 136 136 136 GLN GLN L . n 
B 2 137 SER 137 137 137 SER SER L . n 
B 2 138 TYR 138 138 138 TYR TYR L . n 
B 2 139 VAL 139 139 139 VAL VAL L . n 
B 2 140 ASP 140 140 140 ASP ASP L . n 
B 2 141 ALA 141 141 141 ALA ALA L . n 
B 2 142 ASP 142 142 142 ASP ASP L . n 
B 2 143 ALA 143 143 143 ALA ALA L . n 
B 2 144 ASP 144 144 144 ASP ASP L . n 
B 2 145 GLU 145 145 145 GLU GLU L . n 
B 2 146 ASN 146 146 146 ASN ASN L . n 
B 2 147 PHE 147 147 147 PHE PHE L . n 
B 2 148 TYR 148 148 148 TYR TYR L . n 
B 2 149 THR 149 149 149 THR THR L . n 
B 2 150 CYS 150 150 150 CYS CYS L . n 
B 2 151 ALA 151 151 151 ALA ALA L . n 
B 2 152 TRP 152 152 152 TRP TRP L . n 
B 2 153 THR 153 153 153 THR THR L . n 
B 2 154 TYR 154 154 154 TYR TYR L . n 
B 2 155 ASP 155 155 155 ASP ASP L . n 
B 2 156 SER 156 156 156 SER SER L . n 
B 2 157 ASN 157 157 157 ASN ASN L . n 
B 2 158 THR 158 158 158 THR THR L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 HIS 160 160 160 HIS HIS L . n 
B 2 161 PRO 161 161 161 PRO PRO L . n 
B 2 162 LEU 162 162 162 LEU LEU L . n 
B 2 163 LEU 163 163 163 LEU LEU L . n 
B 2 164 ALA 164 164 164 ALA ALA L . n 
B 2 165 VAL 165 165 165 VAL VAL L . n 
B 2 166 ALA 166 166 166 ALA ALA L . n 
B 2 167 GLY 167 167 167 GLY GLY L . n 
B 2 168 SER 168 168 168 SER SER L . n 
B 2 169 ARG 169 169 169 ARG ARG L . n 
B 2 170 GLY 170 170 170 GLY GLY L . n 
B 2 171 ILE 171 171 171 ILE ILE L . n 
B 2 172 ILE 172 172 172 ILE ILE L . n 
B 2 173 ARG 173 173 173 ARG ARG L . n 
B 2 174 ILE 174 174 174 ILE ILE L . n 
B 2 175 ILE 175 175 175 ILE ILE L . n 
B 2 176 ASN 176 176 176 ASN ASN L . n 
B 2 177 PRO 177 177 177 PRO PRO L . n 
B 2 178 ILE 178 178 178 ILE ILE L . n 
B 2 179 THR 179 179 179 THR THR L . n 
B 2 180 MET 180 180 180 MET MET L . n 
B 2 181 GLN 181 181 181 GLN GLN L . n 
B 2 182 CYS 182 182 182 CYS CYS L . n 
B 2 183 ILE 183 183 183 ILE ILE L . n 
B 2 184 LYS 184 184 184 LYS LYS L . n 
B 2 185 HIS 185 185 185 HIS HIS L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 VAL 187 187 187 VAL VAL L . n 
B 2 188 GLY 188 188 188 GLY GLY L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 GLY 190 190 190 GLY GLY L . n 
B 2 191 ASN 191 191 191 ASN ASN L . n 
B 2 192 ALA 192 192 192 ALA ALA L . n 
B 2 193 ILE 193 193 193 ILE ILE L . n 
B 2 194 ASN 194 194 194 ASN ASN L . n 
B 2 195 GLU 195 195 195 GLU GLU L . n 
B 2 196 LEU 196 196 196 LEU LEU L . n 
B 2 197 LYS 197 197 197 LYS LYS L . n 
B 2 198 PHE 198 198 198 PHE PHE L . n 
B 2 199 HIS 199 199 199 HIS HIS L . n 
B 2 200 PRO 200 200 200 PRO PRO L . n 
B 2 201 ARG 201 201 201 ARG ARG L . n 
B 2 202 ASP 202 202 202 ASP ASP L . n 
B 2 203 PRO 203 203 203 PRO PRO L . n 
B 2 204 ASN 204 204 204 ASN ASN L . n 
B 2 205 LEU 205 205 205 LEU LEU L . n 
B 2 206 LEU 206 206 206 LEU LEU L . n 
B 2 207 LEU 207 207 207 LEU LEU L . n 
B 2 208 SER 208 208 208 SER SER L . n 
B 2 209 VAL 209 209 209 VAL VAL L . n 
B 2 210 SER 210 210 210 SER SER L . n 
B 2 211 LYS 211 211 211 LYS LYS L . n 
B 2 212 ASP 212 212 212 ASP ASP L . n 
B 2 213 HIS 213 213 213 HIS HIS L . n 
B 2 214 ALA 214 214 214 ALA ALA L . n 
B 2 215 LEU 215 215 215 LEU LEU L . n 
B 2 216 ARG 216 216 216 ARG ARG L . n 
B 2 217 LEU 217 217 217 LEU LEU L . n 
B 2 218 TRP 218 218 218 TRP TRP L . n 
B 2 219 ASN 219 219 219 ASN ASN L . n 
B 2 220 ILE 220 220 220 ILE ILE L . n 
B 2 221 GLN 221 221 221 GLN GLN L . n 
B 2 222 THR 222 222 222 THR THR L . n 
B 2 223 ASP 223 223 223 ASP ASP L . n 
B 2 224 THR 224 224 224 THR THR L . n 
B 2 225 LEU 225 225 225 LEU LEU L . n 
B 2 226 VAL 226 226 226 VAL VAL L . n 
B 2 227 ALA 227 227 227 ALA ALA L . n 
B 2 228 ILE 228 228 228 ILE ILE L . n 
B 2 229 PHE 229 229 229 PHE PHE L . n 
B 2 230 GLY 230 230 230 GLY GLY L . n 
B 2 231 GLY 231 231 231 GLY GLY L . n 
B 2 232 VAL 232 232 232 VAL VAL L . n 
B 2 233 GLU 233 233 233 GLU GLU L . n 
B 2 234 GLY 234 234 234 GLY GLY L . n 
B 2 235 HIS 235 235 235 HIS HIS L . n 
B 2 236 ARG 236 236 236 ARG ARG L . n 
B 2 237 ASP 237 237 237 ASP ASP L . n 
B 2 238 GLU 238 238 238 GLU GLU L . n 
B 2 239 VAL 239 239 239 VAL VAL L . n 
B 2 240 LEU 240 240 240 LEU LEU L . n 
B 2 241 SER 241 241 241 SER SER L . n 
B 2 242 ALA 242 242 242 ALA ALA L . n 
B 2 243 ASP 243 243 243 ASP ASP L . n 
B 2 244 TYR 244 244 244 TYR TYR L . n 
B 2 245 ASP 245 245 245 ASP ASP L . n 
B 2 246 LEU 246 246 246 LEU LEU L . n 
B 2 247 LEU 247 247 247 LEU LEU L . n 
B 2 248 GLY 248 248 248 GLY GLY L . n 
B 2 249 GLU 249 249 249 GLU GLU L . n 
B 2 250 LYS 250 250 250 LYS LYS L . n 
B 2 251 ILE 251 251 251 ILE ILE L . n 
B 2 252 MET 252 252 252 MET MET L . n 
B 2 253 SER 253 253 253 SER SER L . n 
B 2 254 CYS 254 254 254 CYS CYS L . n 
B 2 255 GLY 255 255 255 GLY GLY L . n 
B 2 256 MET 256 256 256 MET MET L . n 
B 2 257 ASP 257 257 257 ASP ASP L . n 
B 2 258 HIS 258 258 258 HIS HIS L . n 
B 2 259 SER 259 259 259 SER SER L . n 
B 2 260 LEU 260 260 260 LEU LEU L . n 
B 2 261 LYS 261 261 261 LYS LYS L . n 
B 2 262 LEU 262 262 262 LEU LEU L . n 
B 2 263 TRP 263 263 263 TRP TRP L . n 
B 2 264 ARG 264 264 264 ARG ARG L . n 
B 2 265 ILE 265 265 265 ILE ILE L . n 
B 2 266 ASN 266 266 266 ASN ASN L . n 
B 2 267 SER 267 267 267 SER SER L . n 
B 2 268 LYS 268 268 268 LYS LYS L . n 
B 2 269 ARG 269 269 269 ARG ARG L . n 
B 2 270 MET 270 270 270 MET MET L . n 
B 2 271 MET 271 271 271 MET MET L . n 
B 2 272 ASN 272 272 272 ASN ASN L . n 
B 2 273 ALA 273 273 273 ALA ALA L . n 
B 2 274 ILE 274 274 274 ILE ILE L . n 
B 2 275 LYS 275 275 275 LYS LYS L . n 
B 2 276 GLU 276 276 276 GLU GLU L . n 
B 2 277 SER 277 277 277 SER SER L . n 
B 2 278 TYR 278 278 278 TYR TYR L . n 
B 2 279 ASP 279 279 279 ASP ASP L . n 
B 2 280 TYR 280 280 280 TYR TYR L . n 
B 2 281 ASN 281 281 281 ASN ASN L . n 
B 2 282 PRO 282 282 282 PRO PRO L . n 
B 2 283 ASN 283 283 283 ASN ASN L . n 
B 2 284 LYS 284 284 284 LYS LYS L . n 
B 2 285 THR 285 285 285 THR THR L . n 
B 2 286 ASN 286 286 286 ASN ASN L . n 
B 2 287 ARG 287 287 287 ARG ARG L . n 
B 2 288 PRO 288 288 288 PRO PRO L . n 
B 2 289 PHE 289 289 289 PHE PHE L . n 
B 2 290 ILE 290 290 290 ILE ILE L . n 
B 2 291 SER 291 291 291 SER SER L . n 
B 2 292 GLN 292 292 292 GLN GLN L . n 
B 2 293 LYS 293 293 293 LYS LYS L . n 
B 2 294 ILE 294 294 294 ILE ILE L . n 
B 2 295 HIS 295 295 295 HIS HIS L . n 
B 2 296 PHE 296 296 296 PHE PHE L . n 
B 2 297 PRO 297 297 297 PRO PRO L . n 
B 2 298 ASP 298 298 298 ASP ASP L . n 
B 2 299 PHE 299 299 299 PHE PHE L . n 
B 2 300 SER 300 300 300 SER SER L . n 
B 2 301 THR 301 301 301 THR THR L . n 
B 2 302 ARG 302 302 302 ARG ARG L . n 
B 2 303 ASP 303 303 303 ASP ASP L . n 
B 2 304 ILE 304 304 304 ILE ILE L . n 
B 2 305 HIS 305 305 305 HIS HIS L . n 
B 2 306 ARG 306 306 306 ARG ARG L . n 
B 2 307 ASN 307 307 307 ASN ASN L . n 
B 2 308 TYR 308 308 308 TYR TYR L . n 
B 2 309 VAL 309 309 309 VAL VAL L . n 
B 2 310 ASP 310 310 310 ASP ASP L . n 
B 2 311 CYS 311 311 311 CYS CYS L . n 
B 2 312 VAL 312 312 312 VAL VAL L . n 
B 2 313 ARG 313 313 313 ARG ARG L . n 
B 2 314 TRP 314 314 314 TRP TRP L . n 
B 2 315 LEU 315 315 315 LEU LEU L . n 
B 2 316 GLY 316 316 316 GLY GLY L . n 
B 2 317 ASP 317 317 317 ASP ASP L . n 
B 2 318 LEU 318 318 318 LEU LEU L . n 
B 2 319 ILE 319 319 319 ILE ILE L . n 
B 2 320 LEU 320 320 320 LEU LEU L . n 
B 2 321 SER 321 321 321 SER SER L . n 
B 2 322 LYS 322 322 322 LYS LYS L . n 
B 2 323 SER 323 323 323 SER SER L . n 
B 2 324 CYS 324 324 324 CYS CYS L . n 
B 2 325 GLU 325 325 325 GLU GLU L . n 
B 2 326 ASN 326 326 326 ASN ASN L . n 
B 2 327 ALA 327 327 327 ALA ALA L . n 
B 2 328 ILE 328 328 328 ILE ILE L . n 
B 2 329 VAL 329 329 329 VAL VAL L . n 
B 2 330 CYS 330 330 330 CYS CYS L . n 
B 2 331 TRP 331 331 331 TRP TRP L . n 
B 2 332 LYS 332 332 332 LYS LYS L . n 
B 2 333 PRO 333 333 333 PRO PRO L . n 
B 2 334 GLY 334 334 334 GLY GLY L . n 
B 2 335 LYS 335 335 335 LYS LYS L . n 
B 2 336 MET 336 336 336 MET MET L . n 
B 2 337 GLU 337 337 337 GLU GLU L . n 
B 2 338 ASP 338 338 338 ASP ASP L . n 
B 2 339 ASP 339 339 339 ASP ASP L . n 
B 2 340 ILE 340 340 340 ILE ILE L . n 
B 2 341 ASP 341 341 341 ASP ASP L . n 
B 2 342 LYS 342 342 342 LYS LYS L . n 
B 2 343 ILE 343 343 343 ILE ILE L . n 
B 2 344 LYS 344 344 344 LYS LYS L . n 
B 2 345 PRO 345 345 345 PRO PRO L . n 
B 2 346 SER 346 346 346 SER SER L . n 
B 2 347 GLU 347 347 347 GLU GLU L . n 
B 2 348 SER 348 348 348 SER SER L . n 
B 2 349 ASN 349 349 349 ASN ASN L . n 
B 2 350 VAL 350 350 350 VAL VAL L . n 
B 2 351 THR 351 351 351 THR THR L . n 
B 2 352 ILE 352 352 352 ILE ILE L . n 
B 2 353 LEU 353 353 353 LEU LEU L . n 
B 2 354 GLY 354 354 354 GLY GLY L . n 
B 2 355 ARG 355 355 355 ARG ARG L . n 
B 2 356 PHE 356 356 356 PHE PHE L . n 
B 2 357 ASP 357 357 357 ASP ASP L . n 
B 2 358 TYR 358 358 358 TYR TYR L . n 
B 2 359 SER 359 359 359 SER SER L . n 
B 2 360 GLN 360 360 360 GLN GLN L . n 
B 2 361 CYS 361 361 361 CYS CYS L . n 
B 2 362 ASP 362 362 362 ASP ASP L . n 
B 2 363 ILE 363 363 363 ILE ILE L . n 
B 2 364 TRP 364 364 364 TRP TRP L . n 
B 2 365 TYR 365 365 365 TYR TYR L . n 
B 2 366 MET 366 366 366 MET MET L . n 
B 2 367 ARG 367 367 367 ARG ARG L . n 
B 2 368 PHE 368 368 368 PHE PHE L . n 
B 2 369 SER 369 369 369 SER SER L . n 
B 2 370 MET 370 370 370 MET MET L . n 
B 2 371 ASP 371 371 371 ASP ASP L . n 
B 2 372 PHE 372 372 372 PHE PHE L . n 
B 2 373 TRP 373 373 373 TRP TRP L . n 
B 2 374 GLN 374 374 374 GLN GLN L . n 
B 2 375 LYS 375 375 375 LYS LYS L . n 
B 2 376 MET 376 376 376 MET MET L . n 
B 2 377 LEU 377 377 377 LEU LEU L . n 
B 2 378 ALA 378 378 378 ALA ALA L . n 
B 2 379 LEU 379 379 379 LEU LEU L . n 
B 2 380 GLY 380 380 380 GLY GLY L . n 
B 2 381 ASN 381 381 381 ASN ASN L . n 
B 2 382 GLN 382 382 382 GLN GLN L . n 
B 2 383 VAL 383 383 383 VAL VAL L . n 
B 2 384 GLY 384 384 384 GLY GLY L . n 
B 2 385 LYS 385 385 385 LYS LYS L . n 
B 2 386 LEU 386 386 386 LEU LEU L . n 
B 2 387 TYR 387 387 387 TYR TYR L . n 
B 2 388 VAL 388 388 388 VAL VAL L . n 
B 2 389 TRP 389 389 389 TRP TRP L . n 
B 2 390 ASP 390 390 390 ASP ASP L . n 
B 2 391 LEU 391 391 391 LEU LEU L . n 
B 2 392 GLU 392 392 392 GLU GLU L . n 
B 2 393 VAL 393 393 393 VAL VAL L . n 
B 2 394 GLU 394 394 394 GLU GLU L . n 
B 2 395 ASP 395 395 395 ASP ASP L . n 
B 2 396 PRO 396 396 396 PRO PRO L . n 
B 2 397 HIS 397 397 397 HIS HIS L . n 
B 2 398 LYS 398 398 398 LYS LYS L . n 
B 2 399 ALA 399 399 399 ALA ALA L . n 
B 2 400 LYS 400 400 400 LYS LYS L . n 
B 2 401 CYS 401 401 401 CYS CYS L . n 
B 2 402 THR 402 402 402 THR THR L . n 
B 2 403 THR 403 403 403 THR THR L . n 
B 2 404 LEU 404 404 404 LEU LEU L . n 
B 2 405 THR 405 405 405 THR THR L . n 
B 2 406 HIS 406 406 406 HIS HIS L . n 
B 2 407 HIS 407 407 407 HIS HIS L . n 
B 2 408 LYS 408 408 408 LYS LYS L . n 
B 2 409 CYS 409 409 409 CYS CYS L . n 
B 2 410 GLY 410 410 410 GLY GLY L . n 
B 2 411 ALA 411 411 411 ALA ALA L . n 
B 2 412 ALA 412 412 412 ALA ALA L . n 
B 2 413 ILE 413 413 413 ILE ILE L . n 
B 2 414 ARG 414 414 414 ARG ARG L . n 
B 2 415 GLN 415 415 415 GLN GLN L . n 
B 2 416 THR 416 416 416 THR THR L . n 
B 2 417 SER 417 417 417 SER SER L . n 
B 2 418 PHE 418 418 418 PHE PHE L . n 
B 2 419 SER 419 419 419 SER SER L . n 
B 2 420 ARG 420 420 420 ARG ARG L . n 
B 2 421 ASP 421 421 421 ASP ASP L . n 
B 2 422 SER 422 422 422 SER SER L . n 
B 2 423 SER 423 423 423 SER SER L . n 
B 2 424 ILE 424 424 424 ILE ILE L . n 
B 2 425 LEU 425 425 425 LEU LEU L . n 
B 2 426 ILE 426 426 426 ILE ILE L . n 
B 2 427 ALA 427 427 427 ALA ALA L . n 
B 2 428 VAL 428 428 428 VAL VAL L . n 
B 2 429 CYS 429 429 429 CYS CYS L . n 
B 2 430 ASP 430 430 430 ASP ASP L . n 
B 2 431 ASP 431 431 431 ASP ASP L . n 
B 2 432 ALA 432 432 432 ALA ALA L . n 
B 2 433 SER 433 433 433 SER SER L . n 
B 2 434 ILE 434 434 434 ILE ILE L . n 
B 2 435 TRP 435 435 435 TRP TRP L . n 
B 2 436 ARG 436 436 436 ARG ARG L . n 
B 2 437 TRP 437 437 437 TRP TRP L . n 
B 2 438 ASP 438 438 438 ASP ASP L . n 
B 2 439 ARG 439 439 439 ARG ARG L . n 
B 2 440 LEU 440 440 440 LEU LEU L . n 
B 2 441 ARG 441 441 441 ARG ARG L . n 
C 3 1   MET 1   1   ?   ?   ?   N . n 
C 3 2   ALA 2   2   ?   ?   ?   N . n 
C 3 3   ASP 3   3   ?   ?   ?   N . n 
C 3 4   LYS 4   4   4   LYS LYS N . n 
C 3 5   GLU 5   5   5   GLU GLU N . n 
C 3 6   ALA 6   6   6   ALA ALA N . n 
C 3 7   ALA 7   7   7   ALA ALA N . n 
C 3 8   PHE 8   8   8   PHE PHE N . n 
C 3 9   ASP 9   9   9   ASP ASP N . n 
C 3 10  ASP 10  10  10  ASP ASP N . n 
C 3 11  ALA 11  11  11  ALA ALA N . n 
C 3 12  VAL 12  12  12  VAL VAL N . n 
C 3 13  GLU 13  13  13  GLU GLU N . n 
C 3 14  GLU 14  14  14  GLU GLU N . n 
C 3 15  ARG 15  15  15  ARG ARG N . n 
C 3 16  VAL 16  16  16  VAL VAL N . n 
C 3 17  ILE 17  17  17  ILE ILE N . n 
C 3 18  ASN 18  18  18  ASN ASN N . n 
C 3 19  GLU 19  19  19  GLU GLU N . n 
C 3 20  GLU 20  20  20  GLU GLU N . n 
C 3 21  TYR 21  21  21  TYR TYR N . n 
C 3 22  LYS 22  22  22  LYS LYS N . n 
C 3 23  ILE 23  23  23  ILE ILE N . n 
C 3 24  TRP 24  24  24  TRP TRP N . n 
C 3 25  LYS 25  25  25  LYS LYS N . n 
C 3 26  LYS 26  26  26  LYS LYS N . n 
C 3 27  ASN 27  27  27  ASN ASN N . n 
C 3 28  THR 28  28  28  THR THR N . n 
C 3 29  PRO 29  29  29  PRO PRO N . n 
C 3 30  PHE 30  30  30  PHE PHE N . n 
C 3 31  LEU 31  31  31  LEU LEU N . n 
C 3 32  TYR 32  32  32  TYR TYR N . n 
C 3 33  ASP 33  33  33  ASP ASP N . n 
C 3 34  LEU 34  34  34  LEU LEU N . n 
C 3 35  VAL 35  35  35  VAL VAL N . n 
C 3 36  MET 36  36  36  MET MET N . n 
C 3 37  THR 37  37  37  THR THR N . n 
C 3 38  HIS 38  38  38  HIS HIS N . n 
C 3 39  ALA 39  39  39  ALA ALA N . n 
C 3 40  LEU 40  40  40  LEU LEU N . n 
C 3 41  GLU 41  41  41  GLU GLU N . n 
C 3 42  TRP 42  42  42  TRP TRP N . n 
C 3 43  PRO 43  43  43  PRO PRO N . n 
C 3 44  SER 44  44  44  SER SER N . n 
C 3 45  LEU 45  45  45  LEU LEU N . n 
C 3 46  THR 46  46  46  THR THR N . n 
C 3 47  ALA 47  47  47  ALA ALA N . n 
C 3 48  GLN 48  48  48  GLN GLN N . n 
C 3 49  TRP 49  49  49  TRP TRP N . n 
C 3 50  LEU 50  50  50  LEU LEU N . n 
C 3 51  PRO 51  51  51  PRO PRO N . n 
C 3 52  ASP 52  52  52  ASP ASP N . n 
C 3 53  VAL 53  53  53  VAL VAL N . n 
C 3 54  THR 54  54  54  THR THR N . n 
C 3 55  ARG 55  55  55  ARG ARG N . n 
C 3 56  PRO 56  56  56  PRO PRO N . n 
C 3 57  GLU 57  57  57  GLU GLU N . n 
C 3 58  GLY 58  58  58  GLY GLY N . n 
C 3 59  LYS 59  59  59  LYS LYS N . n 
C 3 60  ASP 60  60  60  ASP ASP N . n 
C 3 61  PHE 61  61  61  PHE PHE N . n 
C 3 62  SER 62  62  62  SER SER N . n 
C 3 63  ILE 63  63  63  ILE ILE N . n 
C 3 64  HIS 64  64  64  HIS HIS N . n 
C 3 65  ARG 65  65  65  ARG ARG N . n 
C 3 66  LEU 66  66  66  LEU LEU N . n 
C 3 67  VAL 67  67  67  VAL VAL N . n 
C 3 68  LEU 68  68  68  LEU LEU N . n 
C 3 69  GLY 69  69  69  GLY GLY N . n 
C 3 70  THR 70  70  70  THR THR N . n 
C 3 71  HIS 71  71  71  HIS HIS N . n 
C 3 72  THR 72  72  72  THR THR N . n 
C 3 73  SER 73  73  73  SER SER N . n 
C 3 74  ASP 74  74  74  ASP ASP N . n 
C 3 75  GLU 75  75  75  GLU GLU N . n 
C 3 76  GLN 76  76  76  GLN GLN N . n 
C 3 77  ASN 77  77  77  ASN ASN N . n 
C 3 78  HIS 78  78  78  HIS HIS N . n 
C 3 79  LEU 79  79  79  LEU LEU N . n 
C 3 80  VAL 80  80  80  VAL VAL N . n 
C 3 81  ILE 81  81  81  ILE ILE N . n 
C 3 82  ALA 82  82  82  ALA ALA N . n 
C 3 83  SER 83  83  83  SER SER N . n 
C 3 84  VAL 84  84  84  VAL VAL N . n 
C 3 85  GLN 85  85  85  GLN GLN N . n 
C 3 86  LEU 86  86  86  LEU LEU N . n 
C 3 87  PRO 87  87  87  PRO PRO N . n 
C 3 88  ASN 88  88  88  ASN ASN N . n 
C 3 89  ASP 89  89  89  ASP ASP N . n 
C 3 90  ASP 90  90  90  ASP ASP N . n 
C 3 91  ALA 91  91  91  ALA ALA N . n 
C 3 92  GLN 92  92  92  GLN GLN N . n 
C 3 93  PHE 93  93  93  PHE PHE N . n 
C 3 94  ASP 94  94  ?   ?   ?   N . n 
C 3 95  ALA 95  95  ?   ?   ?   N . n 
C 3 96  SER 96  96  ?   ?   ?   N . n 
C 3 97  HIS 97  97  ?   ?   ?   N . n 
C 3 98  TYR 98  98  ?   ?   ?   N . n 
C 3 99  ASP 99  99  ?   ?   ?   N . n 
C 3 100 SER 100 100 ?   ?   ?   N . n 
C 3 101 GLU 101 101 ?   ?   ?   N . n 
C 3 102 LYS 102 102 ?   ?   ?   N . n 
C 3 103 GLY 103 103 ?   ?   ?   N . n 
C 3 104 GLU 104 104 ?   ?   ?   N . n 
C 3 105 PHE 105 105 ?   ?   ?   N . n 
C 3 106 GLY 106 106 106 GLY GLY N . n 
C 3 107 GLY 107 107 107 GLY GLY N . n 
C 3 108 PHE 108 108 108 PHE PHE N . n 
C 3 109 GLY 109 109 109 GLY GLY N . n 
C 3 110 SER 110 110 110 SER SER N . n 
C 3 111 VAL 111 111 111 VAL VAL N . n 
C 3 112 SER 112 112 112 SER SER N . n 
C 3 113 GLY 113 113 113 GLY GLY N . n 
C 3 114 LYS 114 114 114 LYS LYS N . n 
C 3 115 ILE 115 115 115 ILE ILE N . n 
C 3 116 GLU 116 116 116 GLU GLU N . n 
C 3 117 ILE 117 117 117 ILE ILE N . n 
C 3 118 GLU 118 118 118 GLU GLU N . n 
C 3 119 ILE 119 119 119 ILE ILE N . n 
C 3 120 LYS 120 120 120 LYS LYS N . n 
C 3 121 ILE 121 121 121 ILE ILE N . n 
C 3 122 ASN 122 122 122 ASN ASN N . n 
C 3 123 HIS 123 123 123 HIS HIS N . n 
C 3 124 GLU 124 124 124 GLU GLU N . n 
C 3 125 GLY 125 125 125 GLY GLY N . n 
C 3 126 GLU 126 126 126 GLU GLU N . n 
C 3 127 VAL 127 127 127 VAL VAL N . n 
C 3 128 ASN 128 128 128 ASN ASN N . n 
C 3 129 ARG 129 129 129 ARG ARG N . n 
C 3 130 ALA 130 130 130 ALA ALA N . n 
C 3 131 ARG 131 131 131 ARG ARG N . n 
C 3 132 TYR 132 132 132 TYR TYR N . n 
C 3 133 MET 133 133 133 MET MET N . n 
C 3 134 PRO 134 134 134 PRO PRO N . n 
C 3 135 GLN 135 135 135 GLN GLN N . n 
C 3 136 ASN 136 136 136 ASN ASN N . n 
C 3 137 PRO 137 137 137 PRO PRO N . n 
C 3 138 CYS 138 138 138 CYS CYS N . n 
C 3 139 ILE 139 139 139 ILE ILE N . n 
C 3 140 ILE 140 140 140 ILE ILE N . n 
C 3 141 ALA 141 141 141 ALA ALA N . n 
C 3 142 THR 142 142 142 THR THR N . n 
C 3 143 LYS 143 143 143 LYS LYS N . n 
C 3 144 THR 144 144 144 THR THR N . n 
C 3 145 PRO 145 145 145 PRO PRO N . n 
C 3 146 SER 146 146 146 SER SER N . n 
C 3 147 SER 147 147 147 SER SER N . n 
C 3 148 ASP 148 148 148 ASP ASP N . n 
C 3 149 VAL 149 149 149 VAL VAL N . n 
C 3 150 LEU 150 150 150 LEU LEU N . n 
C 3 151 VAL 151 151 151 VAL VAL N . n 
C 3 152 PHE 152 152 152 PHE PHE N . n 
C 3 153 ASP 153 153 153 ASP ASP N . n 
C 3 154 TYR 154 154 154 TYR TYR N . n 
C 3 155 THR 155 155 155 THR THR N . n 
C 3 156 LYS 156 156 156 LYS LYS N . n 
C 3 157 HIS 157 157 157 HIS HIS N . n 
C 3 158 PRO 158 158 158 PRO PRO N . n 
C 3 159 SER 159 159 159 SER SER N . n 
C 3 160 LYS 160 160 160 LYS LYS N . n 
C 3 161 PRO 161 161 161 PRO PRO N . n 
C 3 162 ASP 162 162 162 ASP ASP N . n 
C 3 163 PRO 163 163 163 PRO PRO N . n 
C 3 164 SER 164 164 164 SER SER N . n 
C 3 165 GLY 165 165 165 GLY GLY N . n 
C 3 166 GLU 166 166 166 GLU GLU N . n 
C 3 167 CYS 167 167 167 CYS CYS N . n 
C 3 168 ASN 168 168 168 ASN ASN N . n 
C 3 169 PRO 169 169 169 PRO PRO N . n 
C 3 170 ASP 170 170 170 ASP ASP N . n 
C 3 171 LEU 171 171 171 LEU LEU N . n 
C 3 172 ARG 172 172 172 ARG ARG N . n 
C 3 173 LEU 173 173 173 LEU LEU N . n 
C 3 174 ARG 174 174 174 ARG ARG N . n 
C 3 175 GLY 175 175 175 GLY GLY N . n 
C 3 176 HIS 176 176 176 HIS HIS N . n 
C 3 177 GLN 177 177 177 GLN GLN N . n 
C 3 178 LYS 178 178 178 LYS LYS N . n 
C 3 179 GLU 179 179 179 GLU GLU N . n 
C 3 180 GLY 180 180 180 GLY GLY N . n 
C 3 181 TYR 181 181 181 TYR TYR N . n 
C 3 182 GLY 182 182 182 GLY GLY N . n 
C 3 183 LEU 183 183 183 LEU LEU N . n 
C 3 184 SER 184 184 184 SER SER N . n 
C 3 185 TRP 185 185 185 TRP TRP N . n 
C 3 186 ASN 186 186 186 ASN ASN N . n 
C 3 187 PRO 187 187 187 PRO PRO N . n 
C 3 188 ASN 188 188 188 ASN ASN N . n 
C 3 189 LEU 189 189 189 LEU LEU N . n 
C 3 190 SER 190 190 190 SER SER N . n 
C 3 191 GLY 191 191 191 GLY GLY N . n 
C 3 192 HIS 192 192 192 HIS HIS N . n 
C 3 193 LEU 193 193 193 LEU LEU N . n 
C 3 194 LEU 194 194 194 LEU LEU N . n 
C 3 195 SER 195 195 195 SER SER N . n 
C 3 196 ALA 196 196 196 ALA ALA N . n 
C 3 197 SER 197 197 197 SER SER N . n 
C 3 198 ASP 198 198 198 ASP ASP N . n 
C 3 199 ASP 199 199 199 ASP ASP N . n 
C 3 200 HIS 200 200 200 HIS HIS N . n 
C 3 201 THR 201 201 201 THR THR N . n 
C 3 202 ILE 202 202 202 ILE ILE N . n 
C 3 203 CYS 203 203 203 CYS CYS N . n 
C 3 204 LEU 204 204 204 LEU LEU N . n 
C 3 205 TRP 205 205 205 TRP TRP N . n 
C 3 206 ASP 206 206 206 ASP ASP N . n 
C 3 207 ILE 207 207 207 ILE ILE N . n 
C 3 208 SER 208 208 208 SER SER N . n 
C 3 209 ALA 209 209 209 ALA ALA N . n 
C 3 210 VAL 210 210 210 VAL VAL N . n 
C 3 211 PRO 211 211 211 PRO PRO N . n 
C 3 212 LYS 212 212 212 LYS LYS N . n 
C 3 213 GLU 213 213 213 GLU GLU N . n 
C 3 214 GLY 214 214 214 GLY GLY N . n 
C 3 215 LYS 215 215 215 LYS LYS N . n 
C 3 216 VAL 216 216 216 VAL VAL N . n 
C 3 217 VAL 217 217 217 VAL VAL N . n 
C 3 218 ASP 218 218 218 ASP ASP N . n 
C 3 219 ALA 219 219 219 ALA ALA N . n 
C 3 220 LYS 220 220 220 LYS LYS N . n 
C 3 221 THR 221 221 221 THR THR N . n 
C 3 222 ILE 222 222 222 ILE ILE N . n 
C 3 223 PHE 223 223 223 PHE PHE N . n 
C 3 224 THR 224 224 224 THR THR N . n 
C 3 225 GLY 225 225 225 GLY GLY N . n 
C 3 226 HIS 226 226 226 HIS HIS N . n 
C 3 227 THR 227 227 227 THR THR N . n 
C 3 228 ALA 228 228 228 ALA ALA N . n 
C 3 229 VAL 229 229 229 VAL VAL N . n 
C 3 230 VAL 230 230 230 VAL VAL N . n 
C 3 231 GLU 231 231 231 GLU GLU N . n 
C 3 232 ASP 232 232 232 ASP ASP N . n 
C 3 233 VAL 233 233 233 VAL VAL N . n 
C 3 234 SER 234 234 234 SER SER N . n 
C 3 235 TRP 235 235 235 TRP TRP N . n 
C 3 236 HIS 236 236 236 HIS HIS N . n 
C 3 237 LEU 237 237 237 LEU LEU N . n 
C 3 238 LEU 238 238 238 LEU LEU N . n 
C 3 239 HIS 239 239 239 HIS HIS N . n 
C 3 240 GLU 240 240 240 GLU GLU N . n 
C 3 241 SER 241 241 241 SER SER N . n 
C 3 242 LEU 242 242 242 LEU LEU N . n 
C 3 243 PHE 243 243 243 PHE PHE N . n 
C 3 244 GLY 244 244 244 GLY GLY N . n 
C 3 245 SER 245 245 245 SER SER N . n 
C 3 246 VAL 246 246 246 VAL VAL N . n 
C 3 247 ALA 247 247 247 ALA ALA N . n 
C 3 248 ASP 248 248 248 ASP ASP N . n 
C 3 249 ASP 249 249 249 ASP ASP N . n 
C 3 250 GLN 250 250 250 GLN GLN N . n 
C 3 251 LYS 251 251 251 LYS LYS N . n 
C 3 252 LEU 252 252 252 LEU LEU N . n 
C 3 253 MET 253 253 253 MET MET N . n 
C 3 254 ILE 254 254 254 ILE ILE N . n 
C 3 255 TRP 255 255 255 TRP TRP N . n 
C 3 256 ASP 256 256 256 ASP ASP N . n 
C 3 257 THR 257 257 257 THR THR N . n 
C 3 258 ARG 258 258 258 ARG ARG N . n 
C 3 259 SER 259 259 259 SER SER N . n 
C 3 260 ASN 260 260 260 ASN ASN N . n 
C 3 261 ASN 261 261 261 ASN ASN N . n 
C 3 262 THR 262 262 262 THR THR N . n 
C 3 263 SER 263 263 263 SER SER N . n 
C 3 264 LYS 264 264 264 LYS LYS N . n 
C 3 265 PRO 265 265 265 PRO PRO N . n 
C 3 266 SER 266 266 266 SER SER N . n 
C 3 267 HIS 267 267 267 HIS HIS N . n 
C 3 268 SER 268 268 268 SER SER N . n 
C 3 269 VAL 269 269 269 VAL VAL N . n 
C 3 270 ASP 270 270 270 ASP ASP N . n 
C 3 271 ALA 271 271 271 ALA ALA N . n 
C 3 272 HIS 272 272 272 HIS HIS N . n 
C 3 273 THR 273 273 273 THR THR N . n 
C 3 274 ALA 274 274 274 ALA ALA N . n 
C 3 275 GLU 275 275 275 GLU GLU N . n 
C 3 276 VAL 276 276 276 VAL VAL N . n 
C 3 277 ASN 277 277 277 ASN ASN N . n 
C 3 278 CYS 278 278 278 CYS CYS N . n 
C 3 279 LEU 279 279 279 LEU LEU N . n 
C 3 280 SER 280 280 280 SER SER N . n 
C 3 281 PHE 281 281 281 PHE PHE N . n 
C 3 282 ASN 282 282 282 ASN ASN N . n 
C 3 283 PRO 283 283 283 PRO PRO N . n 
C 3 284 TYR 284 284 284 TYR TYR N . n 
C 3 285 SER 285 285 285 SER SER N . n 
C 3 286 GLU 286 286 286 GLU GLU N . n 
C 3 287 PHE 287 287 287 PHE PHE N . n 
C 3 288 ILE 288 288 288 ILE ILE N . n 
C 3 289 LEU 289 289 289 LEU LEU N . n 
C 3 290 ALA 290 290 290 ALA ALA N . n 
C 3 291 THR 291 291 291 THR THR N . n 
C 3 292 GLY 292 292 292 GLY GLY N . n 
C 3 293 SER 293 293 293 SER SER N . n 
C 3 294 ALA 294 294 294 ALA ALA N . n 
C 3 295 ASP 295 295 295 ASP ASP N . n 
C 3 296 LYS 296 296 296 LYS LYS N . n 
C 3 297 THR 297 297 297 THR THR N . n 
C 3 298 VAL 298 298 298 VAL VAL N . n 
C 3 299 ALA 299 299 299 ALA ALA N . n 
C 3 300 LEU 300 300 300 LEU LEU N . n 
C 3 301 TRP 301 301 301 TRP TRP N . n 
C 3 302 ASP 302 302 302 ASP ASP N . n 
C 3 303 LEU 303 303 303 LEU LEU N . n 
C 3 304 ARG 304 304 304 ARG ARG N . n 
C 3 305 ASN 305 305 305 ASN ASN N . n 
C 3 306 LEU 306 306 306 LEU LEU N . n 
C 3 307 LYS 307 307 307 LYS LYS N . n 
C 3 308 LEU 308 308 308 LEU LEU N . n 
C 3 309 LYS 309 309 309 LYS LYS N . n 
C 3 310 LEU 310 310 310 LEU LEU N . n 
C 3 311 HIS 311 311 311 HIS HIS N . n 
C 3 312 SER 312 312 312 SER SER N . n 
C 3 313 PHE 313 313 313 PHE PHE N . n 
C 3 314 GLU 314 314 314 GLU GLU N . n 
C 3 315 SER 315 315 315 SER SER N . n 
C 3 316 HIS 316 316 316 HIS HIS N . n 
C 3 317 LYS 317 317 317 LYS LYS N . n 
C 3 318 ASP 318 318 318 ASP ASP N . n 
C 3 319 GLU 319 319 319 GLU GLU N . n 
C 3 320 ILE 320 320 320 ILE ILE N . n 
C 3 321 PHE 321 321 321 PHE PHE N . n 
C 3 322 GLN 322 322 322 GLN GLN N . n 
C 3 323 VAL 323 323 323 VAL VAL N . n 
C 3 324 GLN 324 324 324 GLN GLN N . n 
C 3 325 TRP 325 325 325 TRP TRP N . n 
C 3 326 SER 326 326 326 SER SER N . n 
C 3 327 PRO 327 327 327 PRO PRO N . n 
C 3 328 HIS 328 328 328 HIS HIS N . n 
C 3 329 ASN 329 329 329 ASN ASN N . n 
C 3 330 GLU 330 330 330 GLU GLU N . n 
C 3 331 THR 331 331 331 THR THR N . n 
C 3 332 ILE 332 332 332 ILE ILE N . n 
C 3 333 LEU 333 333 333 LEU LEU N . n 
C 3 334 ALA 334 334 334 ALA ALA N . n 
C 3 335 SER 335 335 335 SER SER N . n 
C 3 336 SER 336 336 336 SER SER N . n 
C 3 337 GLY 337 337 337 GLY GLY N . n 
C 3 338 THR 338 338 338 THR THR N . n 
C 3 339 ASP 339 339 339 ASP ASP N . n 
C 3 340 ARG 340 340 340 ARG ARG N . n 
C 3 341 ARG 341 341 341 ARG ARG N . n 
C 3 342 LEU 342 342 342 LEU LEU N . n 
C 3 343 ASN 343 343 343 ASN ASN N . n 
C 3 344 VAL 344 344 344 VAL VAL N . n 
C 3 345 TRP 345 345 345 TRP TRP N . n 
C 3 346 ASP 346 346 346 ASP ASP N . n 
C 3 347 LEU 347 347 347 LEU LEU N . n 
C 3 348 SER 348 348 348 SER SER N . n 
C 3 349 LYS 349 349 349 LYS LYS N . n 
C 3 350 ILE 350 350 350 ILE ILE N . n 
C 3 351 GLY 351 351 351 GLY GLY N . n 
C 3 352 GLU 352 352 352 GLU GLU N . n 
C 3 353 GLU 353 353 353 GLU GLU N . n 
C 3 354 GLN 354 354 354 GLN GLN N . n 
C 3 355 SER 355 355 355 SER SER N . n 
C 3 356 PRO 356 356 356 PRO PRO N . n 
C 3 357 GLU 357 357 357 GLU GLU N . n 
C 3 358 ASP 358 358 358 ASP ASP N . n 
C 3 359 ALA 359 359 359 ALA ALA N . n 
C 3 360 GLU 360 360 360 GLU GLU N . n 
C 3 361 ASP 361 361 361 ASP ASP N . n 
C 3 362 GLY 362 362 362 GLY GLY N . n 
C 3 363 PRO 363 363 363 PRO PRO N . n 
C 3 364 PRO 364 364 364 PRO PRO N . n 
C 3 365 GLU 365 365 365 GLU GLU N . n 
C 3 366 LEU 366 366 366 LEU LEU N . n 
C 3 367 LEU 367 367 367 LEU LEU N . n 
C 3 368 PHE 368 368 368 PHE PHE N . n 
C 3 369 ILE 369 369 369 ILE ILE N . n 
C 3 370 HIS 370 370 370 HIS HIS N . n 
C 3 371 GLY 371 371 371 GLY GLY N . n 
C 3 372 GLY 372 372 372 GLY GLY N . n 
C 3 373 HIS 373 373 373 HIS HIS N . n 
C 3 374 THR 374 374 374 THR THR N . n 
C 3 375 ALA 375 375 375 ALA ALA N . n 
C 3 376 LYS 376 376 376 LYS LYS N . n 
C 3 377 ILE 377 377 377 ILE ILE N . n 
C 3 378 SER 378 378 378 SER SER N . n 
C 3 379 ASP 379 379 379 ASP ASP N . n 
C 3 380 PHE 380 380 380 PHE PHE N . n 
C 3 381 SER 381 381 381 SER SER N . n 
C 3 382 TRP 382 382 382 TRP TRP N . n 
C 3 383 ASN 383 383 383 ASN ASN N . n 
C 3 384 PRO 384 384 384 PRO PRO N . n 
C 3 385 ASN 385 385 385 ASN ASN N . n 
C 3 386 GLU 386 386 386 GLU GLU N . n 
C 3 387 PRO 387 387 387 PRO PRO N . n 
C 3 388 TRP 388 388 388 TRP TRP N . n 
C 3 389 VAL 389 389 389 VAL VAL N . n 
C 3 390 ILE 390 390 390 ILE ILE N . n 
C 3 391 CYS 391 391 391 CYS CYS N . n 
C 3 392 SER 392 392 392 SER SER N . n 
C 3 393 VAL 393 393 393 VAL VAL N . n 
C 3 394 SER 394 394 394 SER SER N . n 
C 3 395 GLU 395 395 395 GLU GLU N . n 
C 3 396 ASP 396 396 396 ASP ASP N . n 
C 3 397 ASN 397 397 397 ASN ASN N . n 
C 3 398 ILE 398 398 398 ILE ILE N . n 
C 3 399 MET 399 399 399 MET MET N . n 
C 3 400 GLN 400 400 400 GLN GLN N . n 
C 3 401 VAL 401 401 401 VAL VAL N . n 
C 3 402 TRP 402 402 402 TRP TRP N . n 
C 3 403 GLN 403 403 403 GLN GLN N . n 
C 3 404 MET 404 404 404 MET MET N . n 
C 3 405 ALA 405 405 405 ALA ALA N . n 
C 3 406 GLU 406 406 406 GLU GLU N . n 
C 3 407 ASN 407 407 407 ASN ASN N . n 
C 3 408 ILE 408 408 408 ILE ILE N . n 
C 3 409 TYR 409 409 409 TYR TYR N . n 
C 3 410 ASN 410 410 410 ASN ASN N . n 
C 3 411 ASP 411 411 ?   ?   ?   N . n 
C 3 412 GLU 412 412 ?   ?   ?   N . n 
C 3 413 ASP 413 413 ?   ?   ?   N . n 
C 3 414 PRO 414 414 ?   ?   ?   N . n 
C 3 415 GLU 415 415 ?   ?   ?   N . n 
C 3 416 GLY 416 416 ?   ?   ?   N . n 
C 3 417 SER 417 417 ?   ?   ?   N . n 
C 3 418 VAL 418 418 ?   ?   ?   N . n 
C 3 419 ASP 419 419 ?   ?   ?   N . n 
C 3 420 PRO 420 420 ?   ?   ?   N . n 
C 3 421 GLU 421 421 ?   ?   ?   N . n 
C 3 422 GLY 422 422 ?   ?   ?   N . n 
C 3 423 GLN 423 423 ?   ?   ?   N . n 
C 3 424 GLY 424 424 ?   ?   ?   N . n 
C 3 425 SER 425 425 ?   ?   ?   N . n 
D 4 1   MET 1   1   ?   ?   ?   C . n 
D 4 2   GLY 2   2   ?   ?   ?   C . n 
D 4 3   GLN 3   3   ?   ?   ?   C . n 
D 4 4   THR 4   4   ?   ?   ?   C . n 
D 4 5   GLY 5   5   ?   ?   ?   C . n 
D 4 6   LYS 6   6   ?   ?   ?   C . n 
D 4 7   LYS 7   7   ?   ?   ?   C . n 
D 4 8   SER 8   8   ?   ?   ?   C . n 
D 4 9   GLU 9   9   ?   ?   ?   C . n 
D 4 10  LYS 10  10  ?   ?   ?   C . n 
D 4 11  GLY 11  11  ?   ?   ?   C . n 
D 4 12  PRO 12  12  ?   ?   ?   C . n 
D 4 13  VAL 13  13  ?   ?   ?   C . n 
D 4 14  CYS 14  14  ?   ?   ?   C . n 
D 4 15  TRP 15  15  ?   ?   ?   C . n 
D 4 16  ARG 16  16  ?   ?   ?   C . n 
D 4 17  LYS 17  17  17  LYS LYS C . n 
D 4 18  ARG 18  18  18  ARG ARG C . n 
D 4 19  VAL 19  19  19  VAL VAL C . n 
D 4 20  LYS 20  20  20  LYS LYS C . n 
D 4 21  SER 21  21  21  SER SER C . n 
D 4 22  GLU 22  22  22  GLU GLU C . n 
D 4 23  TYR 23  23  23  TYR TYR C . n 
D 4 24  MET 24  24  24  MET MET C . n 
D 4 25  ARG 25  25  25  ARG ARG C . n 
D 4 26  LEU 26  26  26  LEU LEU C . n 
D 4 27  ARG 27  27  27  ARG ARG C . n 
D 4 28  GLN 28  28  28  GLN GLN C . n 
D 4 29  LEU 29  29  29  LEU LEU C . n 
D 4 30  LYS 30  30  30  LYS LYS C . n 
D 4 31  ARG 31  31  31  ARG ARG C . n 
D 4 32  PHE 32  32  32  PHE PHE C . n 
D 4 33  ARG 33  33  33  ARG ARG C . n 
D 4 34  ARG 34  34  34  ARG ARG C . n 
D 4 35  ALA 35  35  35  ALA ALA C . n 
D 4 36  ASP 36  36  36  ASP ASP C . n 
D 4 37  GLU 37  37  37  GLU GLU C . n 
D 4 38  VAL 38  38  38  VAL VAL C . n 
D 4 39  LYS 39  39  39  LYS LYS C . n 
D 4 40  SER 40  40  40  SER SER C . n 
D 4 41  MET 41  41  41  MET MET C . n 
D 4 42  PHE 42  42  42  PHE PHE C . n 
D 4 43  SER 43  43  43  SER SER C . n 
D 4 44  SER 44  44  44  SER SER C . n 
D 4 45  ASN 45  45  45  ASN ASN C . n 
D 4 46  ARG 46  46  46  ARG ARG C . n 
D 4 47  GLN 47  47  47  GLN GLN C . n 
D 4 48  LYS 48  48  48  LYS LYS C . n 
D 4 49  ILE 49  49  49  ILE ILE C . n 
D 4 50  LEU 50  50  50  LEU LEU C . n 
D 4 51  GLU 51  51  51  GLU GLU C . n 
D 4 52  ARG 52  52  52  ARG ARG C . n 
D 4 53  THR 53  53  53  THR THR C . n 
D 4 54  GLU 54  54  54  GLU GLU C . n 
D 4 55  ILE 55  55  55  ILE ILE C . n 
D 4 56  LEU 56  56  56  LEU LEU C . n 
D 4 57  ASN 57  57  57  ASN ASN C . n 
D 4 58  GLN 58  58  58  GLN GLN C . n 
D 4 59  GLU 59  59  59  GLU GLU C . n 
D 4 60  TRP 60  60  60  TRP TRP C . n 
D 4 61  LYS 61  61  61  LYS LYS C . n 
D 4 62  GLN 62  62  62  GLN GLN C . n 
D 4 63  ARG 63  63  63  ARG ARG C . n 
D 4 64  ARG 64  64  64  ARG ARG C . n 
D 4 65  ILE 65  65  65  ILE ILE C . n 
D 4 66  GLN 66  66  66  GLN GLN C . n 
D 4 67  PRO 67  67  67  PRO PRO C . n 
D 4 68  VAL 68  68  68  VAL VAL C . n 
D 4 69  HIS 69  69  69  HIS HIS C . n 
D 4 70  ILE 70  70  70  ILE ILE C . n 
D 4 71  LEU 71  71  71  LEU LEU C . n 
D 4 72  THR 72  72  72  THR THR C . n 
D 4 73  SER 73  73  73  SER SER C . n 
D 4 74  VAL 74  74  74  VAL VAL C . n 
D 4 75  SER 75  75  75  SER SER C . n 
D 4 76  SER 76  76  76  SER SER C . n 
D 4 77  LEU 77  77  77  LEU LEU C . n 
D 4 78  ARG 78  78  78  ARG ARG C . n 
D 4 79  GLY 79  79  79  GLY GLY C . n 
D 4 80  THR 80  80  80  THR THR C . n 
D 4 81  ARG 81  81  81  ARG ARG C . n 
D 4 82  GLU 82  82  82  GLU GLU C . n 
D 4 83  CYS 83  83  83  CYS CYS C . n 
D 4 84  SER 84  84  84  SER SER C . n 
D 4 85  VAL 85  85  85  VAL VAL C . n 
D 4 86  THR 86  86  86  THR THR C . n 
D 4 87  SER 87  87  87  SER SER C . n 
D 4 88  ASP 88  88  88  ASP ASP C . n 
D 4 89  LEU 89  89  89  LEU LEU C . n 
D 4 90  ASP 90  90  90  ASP ASP C . n 
D 4 91  PHE 91  91  91  PHE PHE C . n 
D 4 92  PRO 92  92  92  PRO PRO C . n 
D 4 93  THR 93  93  93  THR THR C . n 
D 4 94  GLN 94  94  94  GLN GLN C . n 
D 4 95  VAL 95  95  95  VAL VAL C . n 
D 4 96  ILE 96  96  96  ILE ILE C . n 
D 4 97  PRO 97  97  97  PRO PRO C . n 
D 4 98  LEU 98  98  98  LEU LEU C . n 
D 4 99  LYS 99  99  99  LYS LYS C . n 
D 4 100 THR 100 100 100 THR THR C . n 
D 4 101 LEU 101 101 101 LEU LEU C . n 
D 4 102 ASN 102 102 102 ASN ASN C . n 
D 4 103 ALA 103 103 103 ALA ALA C . n 
D 4 104 VAL 104 104 104 VAL VAL C . n 
D 4 105 ALA 105 105 105 ALA ALA C . n 
D 4 106 SER 106 106 106 SER SER C . n 
D 4 107 VAL 107 107 107 VAL VAL C . n 
D 4 108 PRO 108 108 108 PRO PRO C . n 
D 4 109 ILE 109 109 109 ILE ILE C . n 
D 4 110 MET 110 110 110 MET MET C . n 
D 4 111 TYR 111 111 111 TYR TYR C . n 
D 4 112 SER 112 112 112 SER SER C . n 
D 4 113 TRP 113 113 113 TRP TRP C . n 
D 4 114 SER 114 114 114 SER SER C . n 
D 4 115 PRO 115 115 115 PRO PRO C . n 
D 4 116 LEU 116 116 116 LEU LEU C . n 
D 4 117 GLN 117 117 117 GLN GLN C . n 
D 4 118 GLN 118 118 118 GLN GLN C . n 
D 4 119 ASN 119 119 119 ASN ASN C . n 
D 4 120 PHE 120 120 120 PHE PHE C . n 
D 4 121 MET 121 121 121 MET MET C . n 
D 4 122 VAL 122 122 122 VAL VAL C . n 
D 4 123 GLU 123 123 123 GLU GLU C . n 
D 4 124 ASP 124 124 124 ASP ASP C . n 
D 4 125 GLU 125 125 125 GLU GLU C . n 
D 4 126 THR 126 126 126 THR THR C . n 
D 4 127 VAL 127 127 127 VAL VAL C . n 
D 4 128 LEU 128 128 128 LEU LEU C . n 
D 4 129 HIS 129 129 129 HIS HIS C . n 
D 4 130 ASN 130 130 130 ASN ASN C . n 
D 4 131 ILE 131 131 131 ILE ILE C . n 
D 4 132 PRO 132 132 132 PRO PRO C . n 
D 4 133 TYR 133 133 133 TYR TYR C . n 
D 4 134 MET 134 134 134 MET MET C . n 
D 4 135 GLY 135 135 135 GLY GLY C . n 
D 4 136 ASP 136 136 136 ASP ASP C . n 
D 4 137 GLU 137 137 137 GLU GLU C . n 
D 4 138 VAL 138 138 138 VAL VAL C . n 
D 4 139 LEU 139 139 139 LEU LEU C . n 
D 4 140 ASP 140 140 140 ASP ASP C . n 
D 4 141 GLN 141 141 141 GLN GLN C . n 
D 4 142 ASP 142 142 142 ASP ASP C . n 
D 4 143 GLY 143 143 143 GLY GLY C . n 
D 4 144 THR 144 144 144 THR THR C . n 
D 4 145 PHE 145 145 145 PHE PHE C . n 
D 4 146 ILE 146 146 146 ILE ILE C . n 
D 4 147 GLU 147 147 147 GLU GLU C . n 
D 4 148 GLU 148 148 148 GLU GLU C . n 
D 4 149 LEU 149 149 149 LEU LEU C . n 
D 4 150 ILE 150 150 150 ILE ILE C . n 
D 4 151 LYS 151 151 151 LYS LYS C . n 
D 4 152 ASN 152 152 152 ASN ASN C . n 
D 4 153 TYR 153 153 153 TYR TYR C . n 
D 4 154 ASP 154 154 154 ASP ASP C . n 
D 4 155 GLY 155 155 155 GLY GLY C . n 
D 4 156 LYS 156 156 156 LYS LYS C . n 
D 4 157 VAL 157 157 157 VAL VAL C . n 
D 4 158 HIS 158 158 158 HIS HIS C . n 
D 4 159 GLY 159 159 159 GLY GLY C . n 
D 4 160 ASP 160 160 160 ASP ASP C . n 
D 4 161 ARG 161 161 161 ARG ARG C . n 
D 4 162 GLU 162 162 162 GLU GLU C . n 
D 4 163 CYS 163 163 163 CYS CYS C . n 
D 4 164 GLY 164 164 164 GLY GLY C . n 
D 4 165 PHE 165 165 165 PHE PHE C . n 
D 4 166 ILE 166 166 166 ILE ILE C . n 
D 4 167 ASN 167 167 167 ASN ASN C . n 
D 4 168 ASP 168 168 168 ASP ASP C . n 
D 4 169 GLU 169 169 169 GLU GLU C . n 
D 4 170 ILE 170 170 170 ILE ILE C . n 
D 4 171 PHE 171 171 171 PHE PHE C . n 
D 4 172 VAL 172 172 172 VAL VAL C . n 
D 4 173 GLU 173 173 173 GLU GLU C . n 
D 4 174 LEU 174 174 174 LEU LEU C . n 
D 4 175 VAL 175 175 175 VAL VAL C . n 
D 4 176 ASN 176 176 176 ASN ASN C . n 
D 4 177 ALA 177 177 177 ALA ALA C . n 
D 4 178 LEU 178 178 178 LEU LEU C . n 
D 4 179 GLY 179 179 179 GLY GLY C . n 
D 4 180 GLN 180 180 180 GLN GLN C . n 
D 4 181 TYR 181 181 181 TYR TYR C . n 
D 4 182 ASN 182 182 ?   ?   ?   C . n 
D 4 183 ASP 183 183 ?   ?   ?   C . n 
D 4 184 ASP 184 184 ?   ?   ?   C . n 
D 4 185 ASP 185 185 ?   ?   ?   C . n 
D 4 186 ASP 186 186 ?   ?   ?   C . n 
D 4 187 ASP 187 187 ?   ?   ?   C . n 
D 4 188 ASP 188 188 ?   ?   ?   C . n 
D 4 189 ASP 189 189 ?   ?   ?   C . n 
D 4 190 GLY 190 190 ?   ?   ?   C . n 
D 4 191 ASP 191 191 ?   ?   ?   C . n 
D 4 192 ASP 192 192 ?   ?   ?   C . n 
D 4 193 PRO 193 193 ?   ?   ?   C . n 
D 4 194 GLU 194 194 ?   ?   ?   C . n 
D 4 195 GLU 195 195 ?   ?   ?   C . n 
D 4 196 ARG 196 196 ?   ?   ?   C . n 
D 4 197 GLU 197 197 ?   ?   ?   C . n 
D 4 198 GLU 198 198 ?   ?   ?   C . n 
D 4 199 LYS 199 199 ?   ?   ?   C . n 
D 4 200 GLN 200 200 ?   ?   ?   C . n 
D 4 201 LYS 201 201 ?   ?   ?   C . n 
D 4 202 ASP 202 202 ?   ?   ?   C . n 
D 4 203 LEU 203 203 ?   ?   ?   C . n 
D 4 204 GLU 204 204 ?   ?   ?   C . n 
D 4 205 ASP 205 205 ?   ?   ?   C . n 
D 4 206 HIS 206 206 ?   ?   ?   C . n 
D 4 207 ARG 207 207 ?   ?   ?   C . n 
D 4 208 ASP 208 208 ?   ?   ?   C . n 
D 4 209 ASP 209 209 ?   ?   ?   C . n 
D 4 210 LYS 210 210 ?   ?   ?   C . n 
D 4 211 GLU 211 211 ?   ?   ?   C . n 
D 4 212 SER 212 212 ?   ?   ?   C . n 
D 4 213 ARG 213 213 ?   ?   ?   C . n 
D 4 214 PRO 214 214 ?   ?   ?   C . n 
D 4 215 PRO 215 215 ?   ?   ?   C . n 
D 4 216 ARG 216 216 ?   ?   ?   C . n 
D 4 217 LYS 217 217 ?   ?   ?   C . n 
D 4 218 PHE 218 218 ?   ?   ?   C . n 
D 4 219 PRO 219 219 ?   ?   ?   C . n 
D 4 220 SER 220 220 220 SER SER C . n 
D 4 221 ASP 221 221 221 ASP ASP C . n 
D 4 222 LYS 222 222 222 LYS LYS C . n 
D 4 223 ILE 223 223 223 ILE ILE C . n 
D 4 224 PHE 224 224 224 PHE PHE C . n 
D 4 225 GLU 225 225 225 GLU GLU C . n 
D 4 226 ALA 226 226 226 ALA ALA C . n 
D 4 227 ILE 227 227 227 ILE ILE C . n 
D 4 228 SER 228 228 228 SER SER C . n 
D 4 229 SER 229 229 229 SER SER C . n 
D 4 230 MET 230 230 230 MET MET C . n 
D 4 231 PHE 231 231 231 PHE PHE C . n 
D 4 232 PRO 232 232 232 PRO PRO C . n 
D 4 233 ASP 233 233 233 ASP ASP C . n 
D 4 234 LYS 234 234 234 LYS LYS C . n 
D 4 235 GLY 235 235 235 GLY GLY C . n 
D 4 236 THR 236 236 236 THR THR C . n 
D 4 237 ALA 237 237 237 ALA ALA C . n 
D 4 238 GLU 238 238 238 GLU GLU C . n 
D 4 239 GLU 239 239 239 GLU GLU C . n 
D 4 240 LEU 240 240 240 LEU LEU C . n 
D 4 241 LYS 241 241 241 LYS LYS C . n 
D 4 242 GLU 242 242 242 GLU GLU C . n 
D 4 243 LYS 243 243 243 LYS LYS C . n 
D 4 244 TYR 244 244 244 TYR TYR C . n 
D 4 245 LYS 245 245 245 LYS LYS C . n 
D 4 246 GLU 246 246 246 GLU GLU C . n 
D 4 247 LEU 247 247 247 LEU LEU C . n 
D 4 248 THR 248 248 248 THR THR C . n 
D 4 249 GLU 249 249 249 GLU GLU C . n 
D 4 250 GLN 250 250 250 GLN GLN C . n 
D 4 251 GLN 251 251 251 GLN GLN C . n 
D 4 252 LEU 252 252 252 LEU LEU C . n 
D 4 253 PRO 253 253 253 PRO PRO C . n 
D 4 254 GLY 254 254 254 GLY GLY C . n 
D 4 255 ALA 255 255 255 ALA ALA C . n 
D 4 256 LEU 256 256 256 LEU LEU C . n 
D 4 257 PRO 257 257 257 PRO PRO C . n 
D 4 258 PRO 258 258 258 PRO PRO C . n 
D 4 259 GLU 259 259 259 GLU GLU C . n 
D 4 260 CYS 260 260 260 CYS CYS C . n 
D 4 261 THR 261 261 261 THR THR C . n 
D 4 262 PRO 262 262 262 PRO PRO C . n 
D 4 263 ASN 263 263 263 ASN ASN C . n 
D 4 264 ILE 264 264 264 ILE ILE C . n 
D 4 265 ASP 265 265 265 ASP ASP C . n 
D 4 266 GLY 266 266 266 GLY GLY C . n 
D 4 267 PRO 267 267 267 PRO PRO C . n 
D 4 268 ASN 268 268 268 ASN ASN C . n 
D 4 269 ALA 269 269 269 ALA ALA C . n 
D 4 270 LYS 270 270 270 LYS LYS C . n 
D 4 271 SER 271 271 271 SER SER C . n 
D 4 272 VAL 272 272 272 VAL VAL C . n 
D 4 273 GLN 273 273 273 GLN GLN C . n 
D 4 274 ARG 274 274 274 ARG ARG C . n 
D 4 275 GLU 275 275 275 GLU GLU C . n 
D 4 276 GLN 276 276 276 GLN GLN C . n 
D 4 277 SER 277 277 277 SER SER C . n 
D 4 278 LEU 278 278 278 LEU LEU C . n 
D 4 279 HIS 279 279 279 HIS HIS C . n 
D 4 280 SER 280 280 280 SER SER C . n 
D 4 281 PHE 281 281 281 PHE PHE C . n 
D 4 282 HIS 282 282 282 HIS HIS C . n 
D 4 283 THR 283 283 283 THR THR C . n 
D 4 284 LEU 284 284 284 LEU LEU C . n 
D 4 285 PHE 285 285 285 PHE PHE C . n 
D 4 286 CYS 286 286 286 CYS CYS C . n 
D 4 287 ARG 287 287 287 ARG ARG C . n 
D 4 288 ARG 288 288 288 ARG ARG C . n 
D 4 289 CYS 289 289 289 CYS CYS C . n 
D 4 290 PHE 290 290 290 PHE PHE C . n 
D 4 291 LYS 291 291 291 LYS LYS C . n 
D 4 292 TYR 292 292 292 TYR TYR C . n 
D 4 293 ASP 293 293 293 ASP ASP C . n 
D 4 294 CYS 294 294 294 CYS CYS C . n 
D 4 295 PHE 295 295 295 PHE PHE C . n 
D 4 296 LEU 296 296 296 LEU LEU C . n 
D 4 297 HIS 297 297 297 HIS HIS C . n 
D 4 298 PRO 298 298 298 PRO PRO C . n 
D 4 299 PHE 299 299 299 PHE PHE C . n 
D 4 300 HIS 300 300 300 HIS HIS C . n 
D 4 301 ALA 301 301 301 ALA ALA C . n 
D 4 302 THR 302 302 302 THR THR C . n 
D 4 303 PRO 303 303 303 PRO PRO C . n 
D 4 304 ASN 304 304 304 ASN ASN C . n 
D 4 305 THR 305 305 305 THR THR C . n 
D 4 306 TYR 306 306 306 TYR TYR C . n 
D 4 307 LYS 307 307 307 LYS LYS C . n 
D 4 308 ARG 308 308 308 ARG ARG C . n 
D 4 309 LYS 309 309 309 LYS LYS C . n 
D 4 310 ASN 310 310 310 ASN ASN C . n 
D 4 311 THR 311 311 311 THR THR C . n 
D 4 312 GLU 312 312 312 GLU GLU C . n 
D 4 313 THR 313 313 313 THR THR C . n 
D 4 314 ALA 314 314 314 ALA ALA C . n 
D 4 315 LEU 315 315 315 LEU LEU C . n 
D 4 316 ASP 316 316 316 ASP ASP C . n 
D 4 317 ASN 317 317 317 ASN ASN C . n 
D 4 318 LYS 318 318 318 LYS LYS C . n 
D 4 319 PRO 319 319 319 PRO PRO C . n 
D 4 320 CYS 320 320 320 CYS CYS C . n 
D 4 321 GLY 321 321 321 GLY GLY C . n 
D 4 322 PRO 322 322 322 PRO PRO C . n 
D 4 323 GLN 323 323 323 GLN GLN C . n 
D 4 324 CYS 324 324 324 CYS CYS C . n 
D 4 325 TYR 325 325 325 TYR TYR C . n 
D 4 326 GLN 326 326 326 GLN GLN C . n 
D 4 327 HIS 327 327 327 HIS HIS C . n 
D 4 328 LEU 328 328 328 LEU LEU C . n 
D 4 329 GLU 329 329 329 GLU GLU C . n 
D 4 330 GLY 330 330 330 GLY GLY C . n 
D 4 331 ALA 331 331 331 ALA ALA C . n 
D 4 332 LYS 332 332 332 LYS LYS C . n 
D 4 333 GLU 333 333 333 GLU GLU C . n 
D 4 334 PHE 334 334 334 PHE PHE C . n 
D 4 335 ALA 335 335 335 ALA ALA C . n 
D 4 336 ALA 336 336 336 ALA ALA C . n 
D 4 337 ALA 337 337 337 ALA ALA C . n 
D 4 338 LEU 338 338 338 LEU LEU C . n 
D 4 339 THR 339 339 339 THR THR C . n 
D 4 340 ALA 340 340 ?   ?   ?   C . n 
D 4 341 GLU 341 341 ?   ?   ?   C . n 
D 4 342 ARG 342 342 ?   ?   ?   C . n 
D 4 343 ILE 343 343 ?   ?   ?   C . n 
D 4 344 LYS 344 344 ?   ?   ?   C . n 
D 4 345 THR 345 345 ?   ?   ?   C . n 
D 4 346 PRO 346 346 ?   ?   ?   C . n 
D 4 347 PRO 347 347 ?   ?   ?   C . n 
D 4 348 LYS 348 348 ?   ?   ?   C . n 
D 4 349 ARG 349 349 ?   ?   ?   C . n 
D 4 350 PRO 350 350 ?   ?   ?   C . n 
D 4 351 GLY 351 351 ?   ?   ?   C . n 
D 4 352 GLY 352 352 ?   ?   ?   C . n 
D 4 353 ARG 353 353 ?   ?   ?   C . n 
D 4 354 ARG 354 354 ?   ?   ?   C . n 
D 4 355 ARG 355 355 ?   ?   ?   C . n 
D 4 356 GLY 356 356 ?   ?   ?   C . n 
D 4 357 ARG 357 357 ?   ?   ?   C . n 
D 4 358 LEU 358 358 ?   ?   ?   C . n 
D 4 359 PRO 359 359 ?   ?   ?   C . n 
D 4 360 ASN 360 360 ?   ?   ?   C . n 
D 4 361 ASN 361 361 ?   ?   ?   C . n 
D 4 362 SER 362 362 ?   ?   ?   C . n 
D 4 363 SER 363 363 ?   ?   ?   C . n 
D 4 364 ARG 364 364 ?   ?   ?   C . n 
D 4 365 PRO 365 365 ?   ?   ?   C . n 
D 4 366 SER 366 366 ?   ?   ?   C . n 
D 4 367 THR 367 367 ?   ?   ?   C . n 
D 4 368 PRO 368 368 ?   ?   ?   C . n 
D 4 369 THR 369 369 ?   ?   ?   C . n 
D 4 370 ILE 370 370 ?   ?   ?   C . n 
D 4 371 ASN 371 371 ?   ?   ?   C . n 
D 4 372 VAL 372 372 ?   ?   ?   C . n 
D 4 373 LEU 373 373 ?   ?   ?   C . n 
D 4 374 GLU 374 374 ?   ?   ?   C . n 
D 4 375 SER 375 375 ?   ?   ?   C . n 
D 4 376 LYS 376 376 ?   ?   ?   C . n 
D 4 377 ASP 377 377 ?   ?   ?   C . n 
D 4 378 THR 378 378 ?   ?   ?   C . n 
D 4 379 ASP 379 379 ?   ?   ?   C . n 
D 4 380 SER 380 380 ?   ?   ?   C . n 
D 4 381 ASP 381 381 ?   ?   ?   C . n 
D 4 382 ARG 382 382 ?   ?   ?   C . n 
D 4 383 GLU 383 383 ?   ?   ?   C . n 
D 4 384 ALA 384 384 ?   ?   ?   C . n 
D 4 385 GLY 385 385 ?   ?   ?   C . n 
D 4 386 THR 386 386 ?   ?   ?   C . n 
D 4 387 GLU 387 387 ?   ?   ?   C . n 
D 4 388 THR 388 388 ?   ?   ?   C . n 
D 4 389 GLY 389 389 ?   ?   ?   C . n 
D 4 390 GLY 390 390 ?   ?   ?   C . n 
D 4 391 GLU 391 391 ?   ?   ?   C . n 
D 4 392 ASN 392 392 ?   ?   ?   C . n 
D 4 393 ASN 393 393 ?   ?   ?   C . n 
D 4 394 ASP 394 394 ?   ?   ?   C . n 
D 4 395 LYS 395 395 ?   ?   ?   C . n 
D 4 396 GLU 396 396 ?   ?   ?   C . n 
D 4 397 GLU 397 397 ?   ?   ?   C . n 
D 4 398 GLU 398 398 ?   ?   ?   C . n 
D 4 399 GLU 399 399 ?   ?   ?   C . n 
D 4 400 LYS 400 400 ?   ?   ?   C . n 
D 4 401 LYS 401 401 ?   ?   ?   C . n 
D 4 402 ASP 402 402 ?   ?   ?   C . n 
D 4 403 GLU 403 403 ?   ?   ?   C . n 
D 4 404 THR 404 404 ?   ?   ?   C . n 
D 4 405 SER 405 405 ?   ?   ?   C . n 
D 4 406 SER 406 406 ?   ?   ?   C . n 
D 4 407 SER 407 407 ?   ?   ?   C . n 
D 4 408 SER 408 408 ?   ?   ?   C . n 
D 4 409 GLU 409 409 ?   ?   ?   C . n 
D 4 410 ALA 410 410 ?   ?   ?   C . n 
D 4 411 ASN 411 411 ?   ?   ?   C . n 
D 4 412 SER 412 412 ?   ?   ?   C . n 
D 4 413 ARG 413 413 ?   ?   ?   C . n 
D 4 414 CYS 414 414 ?   ?   ?   C . n 
D 4 415 GLN 415 415 ?   ?   ?   C . n 
D 4 416 THR 416 416 ?   ?   ?   C . n 
D 4 417 PRO 417 417 ?   ?   ?   C . n 
D 4 418 ILE 418 418 ?   ?   ?   C . n 
D 4 419 LYS 419 419 ?   ?   ?   C . n 
D 4 420 MET 420 420 ?   ?   ?   C . n 
D 4 421 LYS 421 421 ?   ?   ?   C . n 
D 4 422 PRO 422 422 ?   ?   ?   C . n 
D 4 423 ASN 423 423 ?   ?   ?   C . n 
D 4 424 ILE 424 424 ?   ?   ?   C . n 
D 4 425 GLU 425 425 ?   ?   ?   C . n 
D 4 426 PRO 426 426 426 PRO PRO C . n 
D 4 427 PRO 427 427 427 PRO PRO C . n 
D 4 428 GLU 428 428 428 GLU GLU C . n 
D 4 429 ASN 429 429 429 ASN ASN C . n 
D 4 430 VAL 430 430 430 VAL VAL C . n 
D 4 431 GLU 431 431 431 GLU GLU C . n 
D 4 432 TRP 432 432 432 TRP TRP C . n 
D 4 433 SER 433 433 433 SER SER C . n 
D 4 434 GLY 434 434 434 GLY GLY C . n 
D 4 435 ALA 435 435 435 ALA ALA C . n 
D 4 436 GLU 436 436 436 GLU GLU C . n 
D 4 437 ALA 437 437 437 ALA ALA C . n 
D 4 438 SER 438 438 438 SER SER C . n 
D 4 439 MET 439 439 439 MET MET C . n 
D 4 440 PHE 440 440 440 PHE PHE C . n 
D 4 441 ARG 441 441 441 ARG ARG C . n 
D 4 442 VAL 442 442 442 VAL VAL C . n 
D 4 443 LEU 443 443 443 LEU LEU C . n 
D 4 444 ILE 444 444 444 ILE ILE C . n 
D 4 445 GLY 445 445 445 GLY GLY C . n 
D 4 446 THR 446 446 446 THR THR C . n 
D 4 447 TYR 447 447 447 TYR TYR C . n 
D 4 448 TYR 448 448 448 TYR TYR C . n 
D 4 449 ASP 449 449 449 ASP ASP C . n 
D 4 450 ASN 450 450 450 ASN ASN C . n 
D 4 451 PHE 451 451 451 PHE PHE C . n 
D 4 452 CYS 452 452 452 CYS CYS C . n 
D 4 453 ALA 453 453 453 ALA ALA C . n 
D 4 454 ILE 454 454 454 ILE ILE C . n 
D 4 455 ALA 455 455 455 ALA ALA C . n 
D 4 456 ARG 456 456 456 ARG ARG C . n 
D 4 457 LEU 457 457 457 LEU LEU C . n 
D 4 458 ILE 458 458 458 ILE ILE C . n 
D 4 459 GLY 459 459 459 GLY GLY C . n 
D 4 460 THR 460 460 460 THR THR C . n 
D 4 461 LYS 461 461 461 LYS LYS C . n 
D 4 462 THR 462 462 462 THR THR C . n 
D 4 463 CYS 463 463 463 CYS CYS C . n 
D 4 464 ARG 464 464 464 ARG ARG C . n 
D 4 465 GLN 465 465 465 GLN GLN C . n 
D 4 466 VAL 466 466 466 VAL VAL C . n 
D 4 467 TYR 467 467 467 TYR TYR C . n 
D 4 468 GLU 468 468 468 GLU GLU C . n 
D 4 469 PHE 469 469 469 PHE PHE C . n 
D 4 470 ARG 470 470 470 ARG ARG C . n 
D 4 471 VAL 471 471 471 VAL VAL C . n 
D 4 472 LYS 472 472 472 LYS LYS C . n 
D 4 473 GLU 473 473 473 GLU GLU C . n 
D 4 474 SER 474 474 474 SER SER C . n 
D 4 475 SER 475 475 475 SER SER C . n 
D 4 476 ILE 476 476 476 ILE ILE C . n 
D 4 477 ILE 477 477 477 ILE ILE C . n 
D 4 478 ALA 478 478 478 ALA ALA C . n 
D 4 479 PRO 479 479 479 PRO PRO C . n 
D 4 480 ALA 480 480 480 ALA ALA C . n 
D 4 481 PRO 481 481 481 PRO PRO C . n 
D 4 482 ALA 482 482 482 ALA ALA C . n 
D 4 483 GLU 483 483 483 GLU GLU C . n 
D 4 484 ASP 484 484 484 ASP ASP C . n 
D 4 485 VAL 485 485 485 VAL VAL C . n 
D 4 486 ASP 486 486 486 ASP ASP C . n 
D 4 487 THR 487 487 487 THR THR C . n 
D 4 488 PRO 488 488 488 PRO PRO C . n 
D 4 489 PRO 489 489 489 PRO PRO C . n 
D 4 490 ARG 490 490 490 ARG ARG C . n 
D 4 491 LYS 491 491 491 LYS LYS C . n 
D 4 492 LYS 492 492 492 LYS LYS C . n 
D 4 493 LYS 493 493 493 LYS LYS C . n 
D 4 494 ARG 494 494 494 ARG ARG C . n 
D 4 495 LYS 495 495 495 LYS LYS C . n 
D 4 496 HIS 496 496 496 HIS HIS C . n 
D 4 497 ARG 497 497 497 ARG ARG C . n 
D 4 498 LEU 498 498 498 LEU LEU C . n 
D 4 499 TRP 499 499 499 TRP TRP C . n 
D 4 500 ALA 500 500 500 ALA ALA C . n 
D 4 501 ALA 501 501 501 ALA ALA C . n 
D 4 502 HIS 502 502 502 HIS HIS C . n 
D 4 503 CYS 503 503 503 CYS CYS C . n 
D 4 504 ARG 504 504 504 ARG ARG C . n 
D 4 505 LYS 505 505 505 LYS LYS C . n 
D 4 506 ILE 506 506 506 ILE ILE C . n 
D 4 507 GLN 507 507 507 GLN GLN C . n 
D 4 508 LEU 508 508 508 LEU LEU C . n 
D 4 509 LYS 509 509 509 LYS LYS C . n 
D 4 510 LYS 510 510 510 LYS LYS C . n 
D 4 511 ASP 511 511 511 ASP ASP C . n 
D 4 512 GLY 512 512 512 GLY GLY C . n 
D 4 513 SER 513 513 513 SER SER C . n 
D 4 514 SER 514 514 514 SER SER C . n 
D 4 515 ASN 515 515 515 ASN ASN C . n 
D 4 516 HIS 516 516 516 HIS HIS C . n 
D 4 517 VAL 517 517 517 VAL VAL C . n 
D 4 518 TYR 518 518 518 TYR TYR C . n 
D 4 519 ASN 519 519 519 ASN ASN C . n 
D 4 520 TYR 520 520 520 TYR TYR C . n 
D 4 521 GLN 521 521 521 GLN GLN C . n 
D 4 522 PRO 522 522 522 PRO PRO C . n 
D 4 523 CYS 523 523 523 CYS CYS C . n 
D 4 524 ASP 524 524 524 ASP ASP C . n 
D 4 525 HIS 525 525 525 HIS HIS C . n 
D 4 526 PRO 526 526 526 PRO PRO C . n 
D 4 527 ARG 527 527 527 ARG ARG C . n 
D 4 528 GLN 528 528 528 GLN GLN C . n 
D 4 529 PRO 529 529 529 PRO PRO C . n 
D 4 530 CYS 530 530 530 CYS CYS C . n 
D 4 531 ASP 531 531 531 ASP ASP C . n 
D 4 532 SER 532 532 532 SER SER C . n 
D 4 533 SER 533 533 533 SER SER C . n 
D 4 534 CYS 534 534 534 CYS CYS C . n 
D 4 535 PRO 535 535 535 PRO PRO C . n 
D 4 536 CYS 536 536 536 CYS CYS C . n 
D 4 537 VAL 537 537 537 VAL VAL C . n 
D 4 538 ILE 538 538 538 ILE ILE C . n 
D 4 539 ALA 539 539 539 ALA ALA C . n 
D 4 540 GLN 540 540 540 GLN GLN C . n 
D 4 541 ASN 541 541 541 ASN ASN C . n 
D 4 542 PHE 542 542 542 PHE PHE C . n 
D 4 543 CYS 543 543 543 CYS CYS C . n 
D 4 544 GLU 544 544 544 GLU GLU C . n 
D 4 545 LYS 545 545 545 LYS LYS C . n 
D 4 546 PHE 546 546 546 PHE PHE C . n 
D 4 547 CYS 547 547 547 CYS CYS C . n 
D 4 548 GLN 548 548 548 GLN GLN C . n 
D 4 549 CYS 549 549 549 CYS CYS C . n 
D 4 550 SER 550 550 550 SER SER C . n 
D 4 551 SER 551 551 551 SER SER C . n 
D 4 552 GLU 552 552 552 GLU GLU C . n 
D 4 553 CYS 553 553 553 CYS CYS C . n 
D 4 554 GLN 554 554 554 GLN GLN C . n 
D 4 555 ASN 555 555 555 ASN ASN C . n 
D 4 556 ARG 556 556 556 ARG ARG C . n 
D 4 557 PHE 557 557 557 PHE PHE C . n 
D 4 558 PRO 558 558 558 PRO PRO C . n 
D 4 559 GLY 559 559 559 GLY GLY C . n 
D 4 560 CYS 560 560 560 CYS CYS C . n 
D 4 561 ARG 561 561 561 ARG ARG C . n 
D 4 562 CYS 562 562 562 CYS CYS C . n 
D 4 563 LYS 563 563 563 LYS LYS C . n 
D 4 564 ALA 564 564 564 ALA ALA C . n 
D 4 565 GLN 565 565 565 GLN GLN C . n 
D 4 566 CYS 566 566 566 CYS CYS C . n 
D 4 567 ASN 567 567 567 ASN ASN C . n 
D 4 568 THR 568 568 568 THR THR C . n 
D 4 569 LYS 569 569 569 LYS LYS C . n 
D 4 570 GLN 570 570 570 GLN GLN C . n 
D 4 571 CYS 571 571 571 CYS CYS C . n 
D 4 572 PRO 572 572 572 PRO PRO C . n 
D 4 573 CYS 573 573 573 CYS CYS C . n 
D 4 574 TYR 574 574 574 TYR TYR C . n 
D 4 575 LEU 575 575 575 LEU LEU C . n 
D 4 576 ALA 576 576 576 ALA ALA C . n 
D 4 577 VAL 577 577 577 VAL VAL C . n 
D 4 578 ARG 578 578 578 ARG ARG C . n 
D 4 579 GLU 579 579 579 GLU GLU C . n 
D 4 580 CYS 580 580 580 CYS CYS C . n 
D 4 581 ASP 581 581 581 ASP ASP C . n 
D 4 582 PRO 582 582 582 PRO PRO C . n 
D 4 583 ASP 583 583 583 ASP ASP C . n 
D 4 584 LEU 584 584 584 LEU LEU C . n 
D 4 585 CYS 585 585 585 CYS CYS C . n 
D 4 586 LEU 586 586 586 LEU LEU C . n 
D 4 587 THR 587 587 587 THR THR C . n 
D 4 588 CYS 588 588 588 CYS CYS C . n 
D 4 589 GLY 589 589 589 GLY GLY C . n 
D 4 590 ALA 590 590 590 ALA ALA C . n 
D 4 591 ALA 591 591 591 ALA ALA C . n 
D 4 592 ASP 592 592 592 ASP ASP C . n 
D 4 593 HIS 593 593 593 HIS HIS C . n 
D 4 594 TRP 594 594 594 TRP TRP C . n 
D 4 595 ASP 595 595 595 ASP ASP C . n 
D 4 596 SER 596 596 596 SER SER C . n 
D 4 597 LYS 597 597 597 LYS LYS C . n 
D 4 598 ASN 598 598 598 ASN ASN C . n 
D 4 599 VAL 599 599 599 VAL VAL C . n 
D 4 600 SER 600 600 600 SER SER C . n 
D 4 601 CYS 601 601 601 CYS CYS C . n 
D 4 602 LYS 602 602 602 LYS LYS C . n 
D 4 603 ASN 603 603 603 ASN ASN C . n 
D 4 604 CYS 604 604 604 CYS CYS C . n 
D 4 605 SER 605 605 605 SER SER C . n 
D 4 606 ILE 606 606 606 ILE ILE C . n 
D 4 607 GLN 607 607 607 GLN GLN C . n 
D 4 608 ARG 608 608 608 ARG ARG C . n 
D 4 609 GLY 609 609 609 GLY GLY C . n 
D 4 610 SER 610 610 610 SER SER C . n 
D 4 611 LYS 611 611 611 LYS LYS C . n 
D 4 612 LYS 612 612 612 LYS LYS C . n 
D 4 613 HIS 613 613 613 HIS HIS C . n 
D 4 614 LEU 614 614 614 LEU LEU C . n 
D 4 615 LEU 615 615 615 LEU LEU C . n 
D 4 616 LEU 616 616 616 LEU LEU C . n 
D 4 617 ALA 617 617 617 ALA ALA C . n 
D 4 618 PRO 618 618 618 PRO PRO C . n 
D 4 619 SER 619 619 619 SER SER C . n 
D 4 620 ASP 620 620 620 ASP ASP C . n 
D 4 621 VAL 621 621 621 VAL VAL C . n 
D 4 622 ALA 622 622 622 ALA ALA C . n 
D 4 623 GLY 623 623 623 GLY GLY C . n 
D 4 624 TRP 624 624 624 TRP TRP C . n 
D 4 625 GLY 625 625 625 GLY GLY C . n 
D 4 626 ILE 626 626 626 ILE ILE C . n 
D 4 627 PHE 627 627 627 PHE PHE C . n 
D 4 628 ILE 628 628 628 ILE ILE C . n 
D 4 629 LYS 629 629 629 LYS LYS C . n 
D 4 630 ASP 630 630 630 ASP ASP C . n 
D 4 631 PRO 631 631 631 PRO PRO C . n 
D 4 632 VAL 632 632 632 VAL VAL C . n 
D 4 633 GLN 633 633 633 GLN GLN C . n 
D 4 634 LYS 634 634 634 LYS LYS C . n 
D 4 635 ASN 635 635 635 ASN ASN C . n 
D 4 636 GLU 636 636 636 GLU GLU C . n 
D 4 637 PHE 637 637 637 PHE PHE C . n 
D 4 638 ILE 638 638 638 ILE ILE C . n 
D 4 639 SER 639 639 639 SER SER C . n 
D 4 640 GLU 640 640 640 GLU GLU C . n 
D 4 641 TYR 641 641 641 TYR TYR C . n 
D 4 642 CYS 642 642 642 CYS CYS C . n 
D 4 643 GLY 643 643 643 GLY GLY C . n 
D 4 644 GLU 644 644 644 GLU GLU C . n 
D 4 645 ILE 645 645 645 ILE ILE C . n 
D 4 646 ILE 646 646 646 ILE ILE C . n 
D 4 647 SER 647 647 647 SER SER C . n 
D 4 648 GLN 648 648 648 GLN GLN C . n 
D 4 649 ASP 649 649 649 ASP ASP C . n 
D 4 650 GLU 650 650 650 GLU GLU C . n 
D 4 651 ALA 651 651 651 ALA ALA C . n 
D 4 652 ASP 652 652 652 ASP ASP C . n 
D 4 653 ARG 653 653 653 ARG ARG C . n 
D 4 654 ARG 654 654 654 ARG ARG C . n 
D 4 655 GLY 655 655 655 GLY GLY C . n 
D 4 656 LYS 656 656 656 LYS LYS C . n 
D 4 657 VAL 657 657 657 VAL VAL C . n 
D 4 658 TYR 658 658 658 TYR TYR C . n 
D 4 659 ASP 659 659 659 ASP ASP C . n 
D 4 660 LYS 660 660 660 LYS LYS C . n 
D 4 661 TYR 661 661 661 TYR TYR C . n 
D 4 662 MET 662 662 662 MET MET C . n 
D 4 663 CYS 663 663 663 CYS CYS C . n 
D 4 664 SER 664 664 664 SER SER C . n 
D 4 665 PHE 665 665 665 PHE PHE C . n 
D 4 666 LEU 666 666 666 LEU LEU C . n 
D 4 667 PHE 667 667 667 PHE PHE C . n 
D 4 668 ASN 668 668 668 ASN ASN C . n 
D 4 669 LEU 669 669 669 LEU LEU C . n 
D 4 670 ASN 670 670 670 ASN ASN C . n 
D 4 671 ASN 671 671 671 ASN ASN C . n 
D 4 672 ASP 672 672 672 ASP ASP C . n 
D 4 673 PHE 673 673 673 PHE PHE C . n 
D 4 674 VAL 674 674 674 VAL VAL C . n 
D 4 675 VAL 675 675 675 VAL VAL C . n 
D 4 676 ASP 676 676 676 ASP ASP C . n 
D 4 677 ALA 677 677 677 ALA ALA C . n 
D 4 678 THR 678 678 678 THR THR C . n 
D 4 679 ARG 679 679 679 ARG ARG C . n 
D 4 680 LYS 680 680 680 LYS LYS C . n 
D 4 681 GLY 681 681 681 GLY GLY C . n 
D 4 682 ASN 682 682 682 ASN ASN C . n 
D 4 683 LYS 683 683 683 LYS LYS C . n 
D 4 684 ILE 684 684 684 ILE ILE C . n 
D 4 685 ARG 685 685 685 ARG ARG C . n 
D 4 686 PHE 686 686 686 PHE PHE C . n 
D 4 687 ALA 687 687 687 ALA ALA C . n 
D 4 688 ASN 688 688 688 ASN ASN C . n 
D 4 689 HIS 689 689 689 HIS HIS C . n 
D 4 690 SER 690 690 690 SER SER C . n 
D 4 691 VAL 691 691 691 VAL VAL C . n 
D 4 692 ASN 692 692 692 ASN ASN C . n 
D 4 693 PRO 693 693 693 PRO PRO C . n 
D 4 694 ASN 694 694 694 ASN ASN C . n 
D 4 695 CYS 695 695 695 CYS CYS C . n 
D 4 696 TYR 696 696 696 TYR TYR C . n 
D 4 697 ALA 697 697 697 ALA ALA C . n 
D 4 698 LYS 698 698 698 LYS LYS C . n 
D 4 699 VAL 699 699 699 VAL VAL C . n 
D 4 700 MET 700 700 700 MET MET C . n 
D 4 701 MET 701 701 701 MET MET C . n 
D 4 702 VAL 702 702 702 VAL VAL C . n 
D 4 703 ASN 703 703 703 ASN ASN C . n 
D 4 704 GLY 704 704 704 GLY GLY C . n 
D 4 705 ASP 705 705 705 ASP ASP C . n 
D 4 706 HIS 706 706 706 HIS HIS C . n 
D 4 707 ARG 707 707 707 ARG ARG C . n 
D 4 708 ILE 708 708 708 ILE ILE C . n 
D 4 709 GLY 709 709 709 GLY GLY C . n 
D 4 710 ILE 710 710 710 ILE ILE C . n 
D 4 711 PHE 711 711 711 PHE PHE C . n 
D 4 712 ALA 712 712 712 ALA ALA C . n 
D 4 713 LYS 713 713 713 LYS LYS C . n 
D 4 714 ARG 714 714 714 ARG ARG C . n 
D 4 715 ALA 715 715 715 ALA ALA C . n 
D 4 716 ILE 716 716 716 ILE ILE C . n 
D 4 717 GLN 717 717 717 GLN GLN C . n 
D 4 718 THR 718 718 718 THR THR C . n 
D 4 719 GLY 719 719 719 GLY GLY C . n 
D 4 720 GLU 720 720 720 GLU GLU C . n 
D 4 721 GLU 721 721 721 GLU GLU C . n 
D 4 722 LEU 722 722 722 LEU LEU C . n 
D 4 723 PHE 723 723 723 PHE PHE C . n 
D 4 724 PHE 724 724 724 PHE PHE C . n 
D 4 725 ASP 725 725 725 ASP ASP C . n 
D 4 726 TYR 726 726 726 TYR TYR C . n 
D 4 727 ARG 727 727 727 ARG ARG C . n 
D 4 728 TYR 728 728 728 TYR TYR C . n 
D 4 729 SER 729 729 729 SER SER C . n 
D 4 730 GLN 730 730 730 GLN GLN C . n 
D 4 731 ALA 731 731 731 ALA ALA C . n 
D 4 732 ASP 732 732 732 ASP ASP C . n 
D 4 733 ALA 733 733 733 ALA ALA C . n 
D 4 734 LEU 734 734 734 LEU LEU C . n 
D 4 735 LYS 735 735 735 LYS LYS C . n 
D 4 736 TYR 736 736 736 TYR TYR C . n 
D 4 737 VAL 737 737 737 VAL VAL C . n 
D 4 738 GLY 738 738 738 GLY GLY C . n 
D 4 739 ILE 739 739 739 ILE ILE C . n 
D 4 740 GLU 740 740 740 GLU GLU C . n 
D 4 741 ARG 741 741 741 ARG ARG C . n 
D 4 742 GLU 742 742 742 GLU GLU C . n 
D 4 743 MET 743 743 743 MET MET C . n 
D 4 744 GLU 744 744 744 GLU GLU C . n 
D 4 745 ILE 745 745 745 ILE ILE C . n 
D 4 746 PRO 746 746 746 PRO PRO C . n 
E 5 1   SER 1   2   ?   ?   ?   B . n 
E 5 2   LYS 2   3   ?   ?   ?   B . n 
E 5 3   GLU 3   4   ?   ?   ?   B . n 
E 5 4   ARG 4   5   ?   ?   ?   B . n 
E 5 5   PRO 5   6   ?   ?   ?   B . n 
E 5 6   LYS 6   7   ?   ?   ?   B . n 
E 5 7   ARG 7   8   ?   ?   ?   B . n 
E 5 8   ASN 8   9   ?   ?   ?   B . n 
E 5 9   ILE 9   10  ?   ?   ?   B . n 
E 5 10  ILE 10  11  ?   ?   ?   B . n 
E 5 11  GLN 11  12  ?   ?   ?   B . n 
E 5 12  LYS 12  13  ?   ?   ?   B . n 
E 5 13  LYS 13  14  ?   ?   ?   B . n 
E 5 14  TYR 14  15  ?   ?   ?   B . n 
E 5 15  ASP 15  16  ?   ?   ?   B . n 
E 5 16  ASP 16  17  ?   ?   ?   B . n 
E 5 17  SER 17  18  ?   ?   ?   B . n 
E 5 18  ASP 18  19  ?   ?   ?   B . n 
E 5 19  GLY 19  20  ?   ?   ?   B . n 
E 5 20  ILE 20  21  ?   ?   ?   B . n 
E 5 21  PRO 21  22  ?   ?   ?   B . n 
E 5 22  TRP 22  23  ?   ?   ?   B . n 
E 5 23  SER 23  24  ?   ?   ?   B . n 
E 5 24  GLU 24  25  ?   ?   ?   B . n 
E 5 25  GLU 25  26  ?   ?   ?   B . n 
E 5 26  ARG 26  27  ?   ?   ?   B . n 
E 5 27  VAL 27  28  ?   ?   ?   B . n 
E 5 28  VAL 28  29  ?   ?   ?   B . n 
E 5 29  ARG 29  30  ?   ?   ?   B . n 
E 5 30  LYS 30  31  ?   ?   ?   B . n 
E 5 31  VAL 31  32  ?   ?   ?   B . n 
E 5 32  LEU 32  33  ?   ?   ?   B . n 
E 5 33  TYR 33  34  ?   ?   ?   B . n 
E 5 34  LEU 34  35  ?   ?   ?   B . n 
E 5 35  SER 35  36  ?   ?   ?   B . n 
E 5 36  LEU 36  37  ?   ?   ?   B . n 
E 5 37  LYS 37  38  ?   ?   ?   B . n 
E 5 38  GLU 38  39  ?   ?   ?   B . n 
E 5 39  PHE 39  40  ?   ?   ?   B . n 
E 5 40  LYS 40  41  ?   ?   ?   B . n 
E 5 41  ASN 41  42  ?   ?   ?   B . n 
E 5 42  SER 42  43  ?   ?   ?   B . n 
E 5 43  GLN 43  44  ?   ?   ?   B . n 
E 5 44  LYS 44  45  ?   ?   ?   B . n 
E 5 45  ARG 45  46  ?   ?   ?   B . n 
E 5 46  GLN 46  47  ?   ?   ?   B . n 
E 5 47  HIS 47  48  ?   ?   ?   B . n 
E 5 48  ALA 48  49  ?   ?   ?   B . n 
E 5 49  GLU 49  50  ?   ?   ?   B . n 
E 5 50  GLY 50  51  ?   ?   ?   B . n 
E 5 51  ILE 51  52  ?   ?   ?   B . n 
E 5 52  ALA 52  53  ?   ?   ?   B . n 
E 5 53  GLY 53  54  ?   ?   ?   B . n 
E 5 54  SER 54  55  ?   ?   ?   B . n 
E 5 55  LEU 55  56  ?   ?   ?   B . n 
E 5 56  LYS 56  57  ?   ?   ?   B . n 
E 5 57  THR 57  58  ?   ?   ?   B . n 
E 5 58  VAL 58  59  ?   ?   ?   B . n 
E 5 59  ASN 59  60  ?   ?   ?   B . n 
E 5 60  GLY 60  61  ?   ?   ?   B . n 
E 5 61  LEU 61  62  ?   ?   ?   B . n 
E 5 62  LEU 62  63  ?   ?   ?   B . n 
E 5 63  GLY 63  64  ?   ?   ?   B . n 
E 5 64  ASN 64  65  ?   ?   ?   B . n 
E 5 65  ASP 65  66  ?   ?   ?   B . n 
E 5 66  GLN 66  67  ?   ?   ?   B . n 
E 5 67  SER 67  68  ?   ?   ?   B . n 
E 5 68  LYS 68  69  ?   ?   ?   B . n 
E 5 69  GLY 69  70  ?   ?   ?   B . n 
E 5 70  LEU 70  71  ?   ?   ?   B . n 
E 5 71  GLY 71  72  ?   ?   ?   B . n 
E 5 72  PRO 72  73  ?   ?   ?   B . n 
E 5 73  ALA 73  74  ?   ?   ?   B . n 
E 5 74  SER 74  75  ?   ?   ?   B . n 
E 5 75  GLU 75  76  ?   ?   ?   B . n 
E 5 76  GLN 76  77  ?   ?   ?   B . n 
E 5 77  SER 77  78  ?   ?   ?   B . n 
E 5 78  GLU 78  79  ?   ?   ?   B . n 
E 5 79  ASN 79  80  ?   ?   ?   B . n 
E 5 80  GLU 80  81  ?   ?   ?   B . n 
E 5 81  LYS 81  82  ?   ?   ?   B . n 
E 5 82  ASP 82  83  ?   ?   ?   B . n 
E 5 83  ASP 83  84  ?   ?   ?   B . n 
E 5 84  ALA 84  85  ?   ?   ?   B . n 
E 5 85  SER 85  86  ?   ?   ?   B . n 
E 5 86  GLN 86  87  ?   ?   ?   B . n 
E 5 87  VAL 87  88  ?   ?   ?   B . n 
E 5 88  SER 88  89  ?   ?   ?   B . n 
E 5 89  SER 89  90  ?   ?   ?   B . n 
E 5 90  THR 90  91  ?   ?   ?   B . n 
E 5 91  SER 91  92  ?   ?   ?   B . n 
E 5 92  ASN 92  93  ?   ?   ?   B . n 
E 5 93  ASP 93  94  ?   ?   ?   B . n 
E 5 94  VAL 94  95  ?   ?   ?   B . n 
E 5 95  SER 95  96  ?   ?   ?   B . n 
E 5 96  SER 96  97  ?   ?   ?   B . n 
E 5 97  SER 97  98  ?   ?   ?   B . n 
E 5 98  ASP 98  99  ?   ?   ?   B . n 
E 5 99  PHE 99  100 ?   ?   ?   B . n 
E 5 100 GLU 100 101 ?   ?   ?   B . n 
E 5 101 GLU 101 102 ?   ?   ?   B . n 
E 5 102 GLY 102 103 ?   ?   ?   B . n 
E 5 103 PRO 103 104 ?   ?   ?   B . n 
E 5 104 SER 104 105 ?   ?   ?   B . n 
E 5 105 ARG 105 106 ?   ?   ?   B . n 
E 5 106 LYS 106 107 ?   ?   ?   B . n 
E 5 107 ARG 107 108 108 ARG ARG B . n 
E 5 108 PRO 108 109 109 PRO PRO B . n 
E 5 109 ARG 109 110 110 ARG ARG B . n 
E 5 110 LEU 110 111 111 LEU LEU B . n 
E 5 111 GLN 111 112 112 GLN GLN B . n 
E 5 112 ALA 112 113 113 ALA ALA B . n 
E 5 113 GLN 113 114 114 GLN GLN B . n 
E 5 114 ARG 114 115 115 ARG ARG B . n 
E 5 115 M3L 115 116 116 M3L M3L B . n 
E 5 116 PHE 116 117 117 PHE PHE B . n 
E 5 117 ALA 117 118 118 ALA ALA B . n 
E 5 118 GLN 118 119 119 GLN GLN B . n 
E 5 119 SER 119 120 120 SER SER B . n 
E 5 120 GLN 120 121 ?   ?   ?   B . n 
E 5 121 PRO 121 122 ?   ?   ?   B . n 
E 5 122 ASN 122 123 ?   ?   ?   B . n 
E 5 123 SER 123 124 ?   ?   ?   B . n 
E 5 124 PRO 124 125 ?   ?   ?   B . n 
E 5 125 SER 125 126 ?   ?   ?   B . n 
E 5 126 THR 126 127 ?   ?   ?   B . n 
E 5 127 THR 127 128 ?   ?   ?   B . n 
E 5 128 PRO 128 129 ?   ?   ?   B . n 
E 5 129 VAL 129 130 ?   ?   ?   B . n 
E 5 130 LYS 130 131 ?   ?   ?   B . n 
E 5 131 ILE 131 132 ?   ?   ?   B . n 
E 5 132 VAL 132 133 ?   ?   ?   B . n 
E 5 133 GLU 133 134 ?   ?   ?   B . n 
E 5 134 PRO 134 135 ?   ?   ?   B . n 
E 5 135 LEU 135 136 ?   ?   ?   B . n 
E 5 136 LEU 136 137 ?   ?   ?   B . n 
E 5 137 PRO 137 138 138 PRO PRO B . n 
E 5 138 PRO 138 139 139 PRO PRO B . n 
E 5 139 PRO 139 140 140 PRO PRO B . n 
E 5 140 ALA 140 141 141 ALA ALA B . n 
E 5 141 THR 141 142 142 THR THR B . n 
E 5 142 GLN 142 143 143 GLN GLN B . n 
E 5 143 ILE 143 144 144 ILE ILE B . n 
E 5 144 SER 144 145 145 SER SER B . n 
E 5 145 ASP 145 146 146 ASP ASP B . n 
E 5 146 LEU 146 147 147 LEU LEU B . n 
E 5 147 SER 147 148 148 SER SER B . n 
E 5 148 LYS 148 149 149 LYS LYS B . n 
E 5 149 ARG 149 150 150 ARG ARG B . n 
E 5 150 LYS 150 151 151 LYS LYS B . n 
E 5 151 PRO 151 152 152 PRO PRO B . n 
E 5 152 LYS 152 153 153 LYS LYS B . n 
E 5 153 THR 153 154 154 THR THR B . n 
E 5 154 GLU 154 155 155 GLU GLU B . n 
E 5 155 ASP 155 156 156 ASP ASP B . n 
E 5 156 PHE 156 157 157 PHE PHE B . n 
E 5 157 LEU 157 158 158 LEU LEU B . n 
E 5 158 THR 158 159 159 THR THR B . n 
E 5 159 PHE 159 160 160 PHE PHE B . n 
E 5 160 LEU 160 161 161 LEU LEU B . n 
E 5 161 CYS 161 162 162 CYS CYS B . n 
E 5 162 LEU 162 163 163 LEU LEU B . n 
E 5 163 ARG 163 164 164 ARG ARG B . n 
E 5 164 GLY 164 165 165 GLY GLY B . n 
E 5 165 SER 165 166 166 SER SER B . n 
E 5 166 PRO 166 167 ?   ?   ?   B . n 
E 5 167 ALA 167 168 ?   ?   ?   B . n 
E 5 168 LEU 168 169 ?   ?   ?   B . n 
E 5 169 PRO 169 170 ?   ?   ?   B . n 
E 5 170 ASN 170 171 ?   ?   ?   B . n 
E 5 171 SER 171 172 ?   ?   ?   B . n 
E 5 172 MET 172 173 ?   ?   ?   B . n 
E 5 173 VAL 173 174 ?   ?   ?   B . n 
E 5 174 TYR 174 175 ?   ?   ?   B . n 
E 5 175 PHE 175 176 ?   ?   ?   B . n 
E 5 176 GLY 176 177 ?   ?   ?   B . n 
E 5 177 SER 177 178 ?   ?   ?   B . n 
E 5 178 SER 178 179 ?   ?   ?   B . n 
E 5 179 GLN 179 180 ?   ?   ?   B . n 
E 5 180 ASP 180 181 ?   ?   ?   B . n 
E 5 181 GLU 181 182 ?   ?   ?   B . n 
E 5 182 GLU 182 183 ?   ?   ?   B . n 
E 5 183 GLU 183 184 ?   ?   ?   B . n 
E 5 184 VAL 184 185 ?   ?   ?   B . n 
E 5 185 GLU 185 186 ?   ?   ?   B . n 
E 5 186 GLU 186 187 ?   ?   ?   B . n 
E 5 187 GLU 187 188 ?   ?   ?   B . n 
E 5 188 ASP 188 189 ?   ?   ?   B . n 
E 5 189 ASP 189 190 ?   ?   ?   B . n 
E 5 190 GLU 190 191 ?   ?   ?   B . n 
E 5 191 THR 191 192 ?   ?   ?   B . n 
E 5 192 GLU 192 193 ?   ?   ?   B . n 
E 5 193 ASP 193 194 ?   ?   ?   B . n 
E 5 194 VAL 194 195 ?   ?   ?   B . n 
E 5 195 LYS 195 196 ?   ?   ?   B . n 
E 5 196 THR 196 197 ?   ?   ?   B . n 
E 5 197 ALA 197 198 ?   ?   ?   B . n 
E 5 198 THR 198 199 ?   ?   ?   B . n 
E 5 199 ASN 199 200 ?   ?   ?   B . n 
E 5 200 ASN 200 201 ?   ?   ?   B . n 
E 5 201 ALA 201 202 ?   ?   ?   B . n 
E 5 202 SER 202 203 ?   ?   ?   B . n 
E 5 203 SER 203 204 ?   ?   ?   B . n 
E 5 204 SER 204 205 ?   ?   ?   B . n 
E 5 205 CYS 205 206 ?   ?   ?   B . n 
E 5 206 GLN 206 207 ?   ?   ?   B . n 
E 5 207 SER 207 208 ?   ?   ?   B . n 
E 5 208 THR 208 209 ?   ?   ?   B . n 
E 5 209 PRO 209 210 ?   ?   ?   B . n 
E 5 210 ARG 210 211 ?   ?   ?   B . n 
E 5 211 LYS 211 212 ?   ?   ?   B . n 
E 5 212 GLY 212 213 ?   ?   ?   B . n 
E 5 213 LYS 213 214 ?   ?   ?   B . n 
E 5 214 THR 214 215 ?   ?   ?   B . n 
E 5 215 HIS 215 216 ?   ?   ?   B . n 
E 5 216 LYS 216 217 ?   ?   ?   B . n 
E 5 217 HIS 217 218 ?   ?   ?   B . n 
E 5 218 VAL 218 219 ?   ?   ?   B . n 
E 5 219 HIS 219 220 ?   ?   ?   B . n 
E 5 220 ASN 220 221 ?   ?   ?   B . n 
E 5 221 GLY 221 222 ?   ?   ?   B . n 
E 5 222 HIS 222 223 ?   ?   ?   B . n 
E 5 223 VAL 223 224 ?   ?   ?   B . n 
E 5 224 PHE 224 225 ?   ?   ?   B . n 
E 5 225 ASN 225 226 ?   ?   ?   B . n 
E 5 226 GLY 226 227 ?   ?   ?   B . n 
E 5 227 SER 227 228 ?   ?   ?   B . n 
E 5 228 SER 228 229 ?   ?   ?   B . n 
E 5 229 ARG 229 230 ?   ?   ?   B . n 
E 5 230 SER 230 231 ?   ?   ?   B . n 
E 5 231 THR 231 232 ?   ?   ?   B . n 
E 5 232 ARG 232 233 ?   ?   ?   B . n 
E 5 233 GLU 233 234 ?   ?   ?   B . n 
E 5 234 LYS 234 235 ?   ?   ?   B . n 
E 5 235 GLU 235 236 ?   ?   ?   B . n 
E 5 236 PRO 236 237 ?   ?   ?   B . n 
E 5 237 VAL 237 238 ?   ?   ?   B . n 
E 5 238 GLN 238 239 ?   ?   ?   B . n 
E 5 239 LYS 239 240 ?   ?   ?   B . n 
E 5 240 HIS 240 241 ?   ?   ?   B . n 
E 5 241 LYS 241 242 ?   ?   ?   B . n 
E 5 242 SER 242 243 ?   ?   ?   B . n 
E 5 243 LYS 243 244 ?   ?   ?   B . n 
E 5 244 GLU 244 245 ?   ?   ?   B . n 
E 5 245 ALA 245 246 ?   ?   ?   B . n 
E 5 246 THR 246 247 ?   ?   ?   B . n 
E 5 247 PRO 247 248 ?   ?   ?   B . n 
E 5 248 ALA 248 249 ?   ?   ?   B . n 
E 5 249 LYS 249 250 ?   ?   ?   B . n 
E 5 250 GLU 250 251 ?   ?   ?   B . n 
E 5 251 LYS 251 252 ?   ?   ?   B . n 
E 5 252 HIS 252 253 ?   ?   ?   B . n 
E 5 253 SER 253 254 ?   ?   ?   B . n 
E 5 254 ASP 254 255 ?   ?   ?   B . n 
E 5 255 HIS 255 256 ?   ?   ?   B . n 
E 5 256 ARG 256 257 ?   ?   ?   B . n 
E 5 257 ALA 257 258 ?   ?   ?   B . n 
E 5 258 ASP 258 259 ?   ?   ?   B . n 
E 5 259 SER 259 260 ?   ?   ?   B . n 
E 5 260 ARG 260 261 ?   ?   ?   B . n 
E 5 261 ARG 261 262 ?   ?   ?   B . n 
E 5 262 GLU 262 263 ?   ?   ?   B . n 
E 5 263 GLN 263 264 ?   ?   ?   B . n 
E 5 264 ALA 264 265 ?   ?   ?   B . n 
E 5 265 SER 265 266 ?   ?   ?   B . n 
E 5 266 ALA 266 267 ?   ?   ?   B . n 
E 5 267 ASN 267 268 ?   ?   ?   B . n 
E 5 268 HIS 268 269 ?   ?   ?   B . n 
E 5 269 PRO 269 270 ?   ?   ?   B . n 
E 5 270 ALA 270 271 ?   ?   ?   B . n 
E 5 271 ALA 271 272 ?   ?   ?   B . n 
E 5 272 ALA 272 273 ?   ?   ?   B . n 
E 5 273 PRO 273 274 ?   ?   ?   B . n 
E 5 274 SER 274 275 ?   ?   ?   B . n 
E 5 275 THR 275 276 ?   ?   ?   B . n 
E 5 276 GLY 276 277 ?   ?   ?   B . n 
E 5 277 SER 277 278 ?   ?   ?   B . n 
E 5 278 SER 278 279 ?   ?   ?   B . n 
E 5 279 ALA 279 280 ?   ?   ?   B . n 
E 5 280 LYS 280 281 ?   ?   ?   B . n 
E 5 281 GLY 281 282 ?   ?   ?   B . n 
E 5 282 LEU 282 283 ?   ?   ?   B . n 
E 5 283 ALA 283 284 ?   ?   ?   B . n 
E 5 284 ALA 284 285 ?   ?   ?   B . n 
E 5 285 THR 285 286 ?   ?   ?   B . n 
E 5 286 HIS 286 287 ?   ?   ?   B . n 
E 5 287 HIS 287 288 ?   ?   ?   B . n 
E 5 288 HIS 288 289 ?   ?   ?   B . n 
E 5 289 PRO 289 290 ?   ?   ?   B . n 
E 5 290 PRO 290 291 ?   ?   ?   B . n 
E 5 291 LEU 291 292 ?   ?   ?   B . n 
E 5 292 HIS 292 293 ?   ?   ?   B . n 
E 5 293 ARG 293 294 ?   ?   ?   B . n 
E 5 294 SER 294 295 ?   ?   ?   B . n 
E 5 295 ALA 295 296 ?   ?   ?   B . n 
E 5 296 GLN 296 297 ?   ?   ?   B . n 
E 5 297 ASP 297 298 ?   ?   ?   B . n 
E 5 298 LEU 298 299 ?   ?   ?   B . n 
E 5 299 ARG 299 300 ?   ?   ?   B . n 
E 5 300 LYS 300 301 ?   ?   ?   B . n 
E 5 301 GLN 301 302 ?   ?   ?   B . n 
E 5 302 VAL 302 303 ?   ?   ?   B . n 
E 5 303 SER 303 304 ?   ?   ?   B . n 
E 5 304 LYS 304 305 ?   ?   ?   B . n 
E 5 305 VAL 305 306 ?   ?   ?   B . n 
E 5 306 ASN 306 307 ?   ?   ?   B . n 
E 5 307 GLY 307 308 ?   ?   ?   B . n 
E 5 308 VAL 308 309 ?   ?   ?   B . n 
E 5 309 THR 309 310 ?   ?   ?   B . n 
E 5 310 ARG 310 311 ?   ?   ?   B . n 
E 5 311 MET 311 312 ?   ?   ?   B . n 
E 5 312 SER 312 313 ?   ?   ?   B . n 
E 5 313 SER 313 314 ?   ?   ?   B . n 
E 5 314 LEU 314 315 ?   ?   ?   B . n 
E 5 315 GLY 315 316 ?   ?   ?   B . n 
E 5 316 ALA 316 317 ?   ?   ?   B . n 
E 5 317 GLY 317 318 ?   ?   ?   B . n 
E 5 318 VAL 318 319 ?   ?   ?   B . n 
E 5 319 THR 319 320 ?   ?   ?   B . n 
E 5 320 SER 320 321 ?   ?   ?   B . n 
E 5 321 ALA 321 322 ?   ?   ?   B . n 
E 5 322 LYS 322 323 ?   ?   ?   B . n 
E 5 323 LYS 323 324 ?   ?   ?   B . n 
E 5 324 MET 324 325 ?   ?   ?   B . n 
E 5 325 ARG 325 326 ?   ?   ?   B . n 
E 5 326 GLU 326 327 ?   ?   ?   B . n 
E 5 327 VAL 327 328 ?   ?   ?   B . n 
E 5 328 ARG 328 329 ?   ?   ?   B . n 
E 5 329 PRO 329 330 ?   ?   ?   B . n 
E 5 330 SER 330 331 ?   ?   ?   B . n 
E 5 331 PRO 331 332 ?   ?   ?   B . n 
E 5 332 SER 332 333 ?   ?   ?   B . n 
E 5 333 LYS 333 334 ?   ?   ?   B . n 
E 5 334 THR 334 335 ?   ?   ?   B . n 
E 5 335 VAL 335 336 ?   ?   ?   B . n 
E 5 336 LYS 336 337 ?   ?   ?   B . n 
E 5 337 TYR 337 338 ?   ?   ?   B . n 
E 5 338 THR 338 339 ?   ?   ?   B . n 
E 5 339 ALA 339 340 ?   ?   ?   B . n 
E 5 340 THR 340 341 ?   ?   ?   B . n 
E 5 341 VAL 341 342 ?   ?   ?   B . n 
E 5 342 THR 342 343 ?   ?   ?   B . n 
E 5 343 LYS 343 344 ?   ?   ?   B . n 
E 5 344 GLY 344 345 ?   ?   ?   B . n 
E 5 345 ALA 345 346 ?   ?   ?   B . n 
E 5 346 VAL 346 347 ?   ?   ?   B . n 
E 5 347 THR 347 348 ?   ?   ?   B . n 
E 5 348 TYR 348 349 ?   ?   ?   B . n 
E 5 349 THR 349 350 ?   ?   ?   B . n 
E 5 350 LYS 350 351 ?   ?   ?   B . n 
E 5 351 ALA 351 352 ?   ?   ?   B . n 
E 5 352 LYS 352 353 ?   ?   ?   B . n 
E 5 353 ARG 353 354 ?   ?   ?   B . n 
E 5 354 GLU 354 355 ?   ?   ?   B . n 
E 5 355 LEU 355 356 ?   ?   ?   B . n 
E 5 356 VAL 356 357 ?   ?   ?   B . n 
E 5 357 LYS 357 358 ?   ?   ?   B . n 
E 5 358 ASP 358 359 ?   ?   ?   B . n 
E 5 359 THR 359 360 ?   ?   ?   B . n 
E 5 360 LYS 360 361 ?   ?   ?   B . n 
E 5 361 PRO 361 362 ?   ?   ?   B . n 
E 5 362 ASN 362 363 ?   ?   ?   B . n 
E 5 363 HIS 363 364 ?   ?   ?   B . n 
E 5 364 HIS 364 365 ?   ?   ?   B . n 
E 5 365 LYS 365 366 ?   ?   ?   B . n 
E 5 366 PRO 366 367 ?   ?   ?   B . n 
E 5 367 SER 367 368 ?   ?   ?   B . n 
E 5 368 SER 368 369 ?   ?   ?   B . n 
E 5 369 ALA 369 370 ?   ?   ?   B . n 
E 5 370 VAL 370 371 ?   ?   ?   B . n 
E 5 371 ASN 371 372 ?   ?   ?   B . n 
E 5 372 HIS 372 373 ?   ?   ?   B . n 
E 5 373 THR 373 374 ?   ?   ?   B . n 
E 5 374 ILE 374 375 ?   ?   ?   B . n 
E 5 375 SER 375 376 ?   ?   ?   B . n 
E 5 376 GLY 376 377 ?   ?   ?   B . n 
E 5 377 LYS 377 378 ?   ?   ?   B . n 
E 5 378 THR 378 379 ?   ?   ?   B . n 
E 5 379 GLU 379 380 ?   ?   ?   B . n 
E 5 380 SER 380 381 ?   ?   ?   B . n 
E 5 381 SER 381 382 ?   ?   ?   B . n 
E 5 382 ASN 382 383 ?   ?   ?   B . n 
E 5 383 ALA 383 384 ?   ?   ?   B . n 
E 5 384 LYS 384 385 ?   ?   ?   B . n 
E 5 385 THR 385 386 ?   ?   ?   B . n 
E 5 386 ARG 386 387 ?   ?   ?   B . n 
E 5 387 LYS 387 388 ?   ?   ?   B . n 
E 5 388 GLN 388 389 ?   ?   ?   B . n 
E 5 389 VAL 389 390 ?   ?   ?   B . n 
E 5 390 LEU 390 391 ?   ?   ?   B . n 
E 5 391 SER 391 392 ?   ?   ?   B . n 
E 5 392 LEU 392 393 ?   ?   ?   B . n 
E 5 393 GLY 393 394 ?   ?   ?   B . n 
E 5 394 GLY 394 395 ?   ?   ?   B . n 
E 5 395 ALA 395 396 ?   ?   ?   B . n 
E 5 396 SER 396 397 ?   ?   ?   B . n 
E 5 397 LYS 397 398 ?   ?   ?   B . n 
E 5 398 SER 398 399 ?   ?   ?   B . n 
E 5 399 THR 399 400 ?   ?   ?   B . n 
E 5 400 GLY 400 401 ?   ?   ?   B . n 
E 5 401 PRO 401 402 ?   ?   ?   B . n 
E 5 402 ALA 402 403 ?   ?   ?   B . n 
E 5 403 VAL 403 404 ?   ?   ?   B . n 
E 5 404 ASN 404 405 ?   ?   ?   B . n 
E 5 405 GLY 405 406 ?   ?   ?   B . n 
E 5 406 LEU 406 407 ?   ?   ?   B . n 
E 5 407 LYS 407 408 ?   ?   ?   B . n 
E 5 408 VAL 408 409 ?   ?   ?   B . n 
E 5 409 SER 409 410 ?   ?   ?   B . n 
E 5 410 GLY 410 411 ?   ?   ?   B . n 
E 5 411 ARG 411 412 ?   ?   ?   B . n 
E 5 412 LEU 412 413 ?   ?   ?   B . n 
E 5 413 ASN 413 414 ?   ?   ?   B . n 
E 5 414 PRO 414 415 ?   ?   ?   B . n 
E 5 415 LYS 415 416 ?   ?   ?   B . n 
E 5 416 SER 416 417 ?   ?   ?   B . n 
E 5 417 CYS 417 418 ?   ?   ?   B . n 
E 5 418 THR 418 419 ?   ?   ?   B . n 
E 5 419 LYS 419 420 ?   ?   ?   B . n 
E 5 420 GLU 420 421 ?   ?   ?   B . n 
E 5 421 VAL 421 422 ?   ?   ?   B . n 
E 5 422 GLY 422 423 ?   ?   ?   B . n 
E 5 423 GLY 423 424 ?   ?   ?   B . n 
E 5 424 ARG 424 425 ?   ?   ?   B . n 
E 5 425 GLN 425 426 ?   ?   ?   B . n 
E 5 426 LEU 426 427 ?   ?   ?   B . n 
E 5 427 ARG 427 428 ?   ?   ?   B . n 
E 5 428 GLU 428 429 ?   ?   ?   B . n 
E 5 429 GLY 429 430 ?   ?   ?   B . n 
E 5 430 LEU 430 431 ?   ?   ?   B . n 
E 5 431 GLN 431 432 ?   ?   ?   B . n 
E 5 432 LEU 432 433 ?   ?   ?   B . n 
E 5 433 ARG 433 434 ?   ?   ?   B . n 
E 5 434 GLU 434 435 ?   ?   ?   B . n 
E 5 435 GLY 435 436 ?   ?   ?   B . n 
E 5 436 LEU 436 437 ?   ?   ?   B . n 
E 5 437 ARG 437 438 ?   ?   ?   B . n 
E 5 438 ASN 438 439 ?   ?   ?   B . n 
E 5 439 SER 439 440 ?   ?   ?   B . n 
E 5 440 LYS 440 441 ?   ?   ?   B . n 
E 5 441 ARG 441 442 ?   ?   ?   B . n 
E 5 442 ARG 442 443 ?   ?   ?   B . n 
E 5 443 LEU 443 444 ?   ?   ?   B . n 
E 5 444 GLU 444 445 ?   ?   ?   B . n 
E 5 445 GLU 445 446 ?   ?   ?   B . n 
E 5 446 ALA 446 447 ?   ?   ?   B . n 
E 5 447 HIS 447 448 ?   ?   ?   B . n 
E 5 448 GLN 448 449 ?   ?   ?   B . n 
E 5 449 ALA 449 450 ?   ?   ?   B . n 
F 6 1   ILE 1   17  ?   ?   ?   P . n 
F 6 2   SER 2   18  ?   ?   ?   P . n 
F 6 3   SER 3   19  ?   ?   ?   P . n 
F 6 4   THR 4   20  ?   ?   ?   P . n 
F 6 5   ILE 5   21  ?   ?   ?   P . n 
F 6 6   MET 6   22  ?   ?   ?   P . n 
F 6 7   ASP 7   23  ?   ?   ?   P . n 
F 6 8   VAL 8   24  ?   ?   ?   P . n 
F 6 9   ASP 9   25  ?   ?   ?   P . n 
F 6 10  SER 10  26  ?   ?   ?   P . n 
F 6 11  THR 11  27  ?   ?   ?   P . n 
F 6 12  ILE 12  28  ?   ?   ?   P . n 
F 6 13  SER 13  29  ?   ?   ?   P . n 
F 6 14  SER 14  30  ?   ?   ?   P . n 
F 6 15  GLY 15  31  ?   ?   ?   P . n 
F 6 16  ARG 16  32  ?   ?   ?   P . n 
F 6 17  SER 17  33  ?   ?   ?   P . n 
F 6 18  THR 18  34  ?   ?   ?   P . n 
F 6 19  PRO 19  35  ?   ?   ?   P . n 
F 6 20  ALA 20  36  ?   ?   ?   P . n 
F 6 21  MET 21  37  ?   ?   ?   P . n 
F 6 22  MET 22  38  ?   ?   ?   P . n 
F 6 23  ASN 23  39  ?   ?   ?   P . n 
F 6 24  GLY 24  40  ?   ?   ?   P . n 
F 6 25  GLN 25  41  ?   ?   ?   P . n 
F 6 26  GLY 26  42  ?   ?   ?   P . n 
F 6 27  SER 27  43  ?   ?   ?   P . n 
F 6 28  THR 28  44  ?   ?   ?   P . n 
F 6 29  THR 29  45  ?   ?   ?   P . n 
F 6 30  SER 30  46  ?   ?   ?   P . n 
F 6 31  SER 31  47  ?   ?   ?   P . n 
F 6 32  SER 32  48  ?   ?   ?   P . n 
F 6 33  LYS 33  49  ?   ?   ?   P . n 
F 6 34  ASN 34  50  ?   ?   ?   P . n 
F 6 35  ILE 35  51  ?   ?   ?   P . n 
F 6 36  ALA 36  52  ?   ?   ?   P . n 
F 6 37  TYR 37  53  ?   ?   ?   P . n 
F 6 38  ASN 38  54  ?   ?   ?   P . n 
F 6 39  CYS 39  55  ?   ?   ?   P . n 
F 6 40  CYS 40  56  ?   ?   ?   P . n 
F 6 41  TRP 41  57  ?   ?   ?   P . n 
F 6 42  ASP 42  58  ?   ?   ?   P . n 
F 6 43  GLN 43  59  ?   ?   ?   P . n 
F 6 44  CYS 44  60  ?   ?   ?   P . n 
F 6 45  GLN 45  61  ?   ?   ?   P . n 
F 6 46  ALA 46  62  ?   ?   ?   P . n 
F 6 47  CYS 47  63  ?   ?   ?   P . n 
F 6 48  PHE 48  64  ?   ?   ?   P . n 
F 6 49  ASN 49  65  ?   ?   ?   P . n 
F 6 50  SER 50  66  ?   ?   ?   P . n 
F 6 51  SER 51  67  ?   ?   ?   P . n 
F 6 52  PRO 52  68  ?   ?   ?   P . n 
F 6 53  ASP 53  69  ?   ?   ?   P . n 
F 6 54  LEU 54  70  ?   ?   ?   P . n 
F 6 55  ALA 55  71  ?   ?   ?   P . n 
F 6 56  ASP 56  72  ?   ?   ?   P . n 
F 6 57  HIS 57  73  ?   ?   ?   P . n 
F 6 58  ILE 58  74  ?   ?   ?   P . n 
F 6 59  ARG 59  75  ?   ?   ?   P . n 
F 6 60  SER 60  76  ?   ?   ?   P . n 
F 6 61  ILE 61  77  ?   ?   ?   P . n 
F 6 62  HIS 62  78  ?   ?   ?   P . n 
F 6 63  VAL 63  79  ?   ?   ?   P . n 
F 6 64  ASP 64  80  ?   ?   ?   P . n 
F 6 65  GLY 65  81  ?   ?   ?   P . n 
F 6 66  GLN 66  82  ?   ?   ?   P . n 
F 6 67  ARG 67  83  ?   ?   ?   P . n 
F 6 68  GLY 68  84  ?   ?   ?   P . n 
F 6 69  GLY 69  85  ?   ?   ?   P . n 
F 6 70  VAL 70  86  ?   ?   ?   P . n 
F 6 71  PHE 71  87  ?   ?   ?   P . n 
F 6 72  VAL 72  88  ?   ?   ?   P . n 
F 6 73  CYS 73  89  ?   ?   ?   P . n 
F 6 74  LEU 74  90  ?   ?   ?   P . n 
F 6 75  TRP 75  91  ?   ?   ?   P . n 
F 6 76  LYS 76  92  ?   ?   ?   P . n 
F 6 77  GLY 77  93  ?   ?   ?   P . n 
F 6 78  CYS 78  94  ?   ?   ?   P . n 
F 6 79  LYS 79  95  ?   ?   ?   P . n 
F 6 80  VAL 80  96  ?   ?   ?   P . n 
F 6 81  TYR 81  97  ?   ?   ?   P . n 
F 6 82  ASN 82  98  ?   ?   ?   P . n 
F 6 83  THR 83  99  ?   ?   ?   P . n 
F 6 84  PRO 84  100 ?   ?   ?   P . n 
F 6 85  SER 85  101 ?   ?   ?   P . n 
F 6 86  THR 86  102 ?   ?   ?   P . n 
F 6 87  SER 87  103 ?   ?   ?   P . n 
F 6 88  GLN 88  104 ?   ?   ?   P . n 
F 6 89  SER 89  105 ?   ?   ?   P . n 
F 6 90  TRP 90  106 ?   ?   ?   P . n 
F 6 91  LEU 91  107 ?   ?   ?   P . n 
F 6 92  GLN 92  108 ?   ?   ?   P . n 
F 6 93  ARG 93  109 ?   ?   ?   P . n 
F 6 94  HIS 94  110 ?   ?   ?   P . n 
F 6 95  MET 95  111 ?   ?   ?   P . n 
F 6 96  LEU 96  112 ?   ?   ?   P . n 
F 6 97  THR 97  113 ?   ?   ?   P . n 
F 6 98  HIS 98  114 ?   ?   ?   P . n 
F 6 99  SER 99  115 ?   ?   ?   P . n 
F 6 100 GLY 100 116 ?   ?   ?   P . n 
F 6 101 ASP 101 117 ?   ?   ?   P . n 
F 6 102 LYS 102 118 ?   ?   ?   P . n 
F 6 103 PRO 103 119 ?   ?   ?   P . n 
F 6 104 PHE 104 120 ?   ?   ?   P . n 
F 6 105 LYS 105 121 ?   ?   ?   P . n 
F 6 106 CYS 106 122 ?   ?   ?   P . n 
F 6 107 VAL 107 123 ?   ?   ?   P . n 
F 6 108 VAL 108 124 ?   ?   ?   P . n 
F 6 109 GLY 109 125 ?   ?   ?   P . n 
F 6 110 GLY 110 126 ?   ?   ?   P . n 
F 6 111 CYS 111 127 ?   ?   ?   P . n 
F 6 112 ASN 112 128 ?   ?   ?   P . n 
F 6 113 ALA 113 129 ?   ?   ?   P . n 
F 6 114 SER 114 130 ?   ?   ?   P . n 
F 6 115 PHE 115 131 ?   ?   ?   P . n 
F 6 116 ALA 116 132 ?   ?   ?   P . n 
F 6 117 SER 117 133 ?   ?   ?   P . n 
F 6 118 GLN 118 134 ?   ?   ?   P . n 
F 6 119 GLY 119 135 ?   ?   ?   P . n 
F 6 120 GLY 120 136 ?   ?   ?   P . n 
F 6 121 LEU 121 137 ?   ?   ?   P . n 
F 6 122 ALA 122 138 ?   ?   ?   P . n 
F 6 123 ARG 123 139 ?   ?   ?   P . n 
F 6 124 HIS 124 140 ?   ?   ?   P . n 
F 6 125 VAL 125 141 ?   ?   ?   P . n 
F 6 126 PRO 126 142 ?   ?   ?   P . n 
F 6 127 THR 127 143 ?   ?   ?   P . n 
F 6 128 HIS 128 144 ?   ?   ?   P . n 
F 6 129 PHE 129 145 ?   ?   ?   P . n 
F 6 130 SER 130 146 ?   ?   ?   P . n 
F 6 131 GLN 131 147 ?   ?   ?   P . n 
F 6 132 GLN 132 148 ?   ?   ?   P . n 
F 6 133 ASN 133 149 ?   ?   ?   P . n 
F 6 134 SER 134 150 ?   ?   ?   P . n 
F 6 135 SER 135 151 ?   ?   ?   P . n 
F 6 136 LYS 136 152 ?   ?   ?   P . n 
F 6 137 VAL 137 153 ?   ?   ?   P . n 
F 6 138 SER 138 154 ?   ?   ?   P . n 
F 6 139 SER 139 155 ?   ?   ?   P . n 
F 6 140 GLN 140 156 ?   ?   ?   P . n 
F 6 141 PRO 141 157 ?   ?   ?   P . n 
F 6 142 LYS 142 158 ?   ?   ?   P . n 
F 6 143 ALA 143 159 ?   ?   ?   P . n 
F 6 144 LYS 144 160 ?   ?   ?   P . n 
F 6 145 GLU 145 161 ?   ?   ?   P . n 
F 6 146 GLU 146 162 ?   ?   ?   P . n 
F 6 147 SER 147 163 ?   ?   ?   P . n 
F 6 148 PRO 148 164 ?   ?   ?   P . n 
F 6 149 SER 149 165 ?   ?   ?   P . n 
F 6 150 LYS 150 166 ?   ?   ?   P . n 
F 6 151 ALA 151 167 ?   ?   ?   P . n 
F 6 152 GLY 152 168 ?   ?   ?   P . n 
F 6 153 MET 153 169 ?   ?   ?   P . n 
F 6 154 ASN 154 170 ?   ?   ?   P . n 
F 6 155 LYS 155 171 ?   ?   ?   P . n 
F 6 156 ARG 156 172 ?   ?   ?   P . n 
F 6 157 ARG 157 173 ?   ?   ?   P . n 
F 6 158 LYS 158 174 ?   ?   ?   P . n 
F 6 159 LEU 159 175 ?   ?   ?   P . n 
F 6 160 LYS 160 176 ?   ?   ?   P . n 
F 6 161 ASN 161 177 ?   ?   ?   P . n 
F 6 162 LYS 162 178 ?   ?   ?   P . n 
F 6 163 ARG 163 179 179 ARG ARG P . n 
F 6 164 ARG 164 180 180 ARG ARG P . n 
F 6 165 ARG 165 181 181 ARG ARG P . n 
F 6 166 SER 166 182 182 SER SER P . n 
F 6 167 LEU 167 183 183 LEU LEU P . n 
F 6 168 PRO 168 184 184 PRO PRO P . n 
F 6 169 ARG 169 185 185 ARG ARG P . n 
F 6 170 PRO 170 186 186 PRO PRO P . n 
F 6 171 HIS 171 187 187 HIS HIS P . n 
F 6 172 ASP 172 188 188 ASP ASP P . n 
F 6 173 PHE 173 189 189 PHE PHE P . n 
F 6 174 PHE 174 190 190 PHE PHE P . n 
F 6 175 ASP 175 191 191 ASP ASP P . n 
F 6 176 ALA 176 192 192 ALA ALA P . n 
F 6 177 GLN 177 193 193 GLN GLN P . n 
F 6 178 THR 178 194 194 THR THR P . n 
F 6 179 LEU 179 195 195 LEU LEU P . n 
F 6 180 ASP 180 196 196 ASP ASP P . n 
F 6 181 ALA 181 197 197 ALA ALA P . n 
F 6 182 ILE 182 198 198 ILE ILE P . n 
F 6 183 ARG 183 199 199 ARG ARG P . n 
F 6 184 HIS 184 200 200 HIS HIS P . n 
F 6 185 ARG 185 201 201 ARG ARG P . n 
F 6 186 ALA 186 202 202 ALA ALA P . n 
F 6 187 ILE 187 203 203 ILE ILE P . n 
F 6 188 CYS 188 204 204 CYS CYS P . n 
F 6 189 PHE 189 205 205 PHE PHE P . n 
F 6 190 ASN 190 206 206 ASN ASN P . n 
F 6 191 LEU 191 207 207 LEU LEU P . n 
F 6 192 SER 192 208 208 SER SER P . n 
F 6 193 ALA 193 209 209 ALA ALA P . n 
F 6 194 HIS 194 210 210 HIS HIS P . n 
F 6 195 ILE 195 211 211 ILE ILE P . n 
F 6 196 GLU 196 212 212 GLU GLU P . n 
F 6 197 SER 197 213 213 SER SER P . n 
F 6 198 LEU 198 214 214 LEU LEU P . n 
F 6 199 GLY 199 215 215 GLY GLY P . n 
F 6 200 LYS 200 216 216 LYS LYS P . n 
F 6 201 GLY 201 217 217 GLY GLY P . n 
F 6 202 HIS 202 218 218 HIS HIS P . n 
F 6 203 SER 203 219 219 SER SER P . n 
F 6 204 VAL 204 220 220 VAL VAL P . n 
F 6 205 VAL 205 221 221 VAL VAL P . n 
F 6 206 PHE 206 222 222 PHE PHE P . n 
F 6 207 HIS 207 223 223 HIS HIS P . n 
F 6 208 SER 208 224 224 SER SER P . n 
F 6 209 THR 209 225 225 THR THR P . n 
F 6 210 VAL 210 226 226 VAL VAL P . n 
F 6 211 ILE 211 227 227 ILE ILE P . n 
F 6 212 ALA 212 228 228 ALA ALA P . n 
F 6 213 LYS 213 229 229 LYS LYS P . n 
F 6 214 ARG 214 230 230 ARG ARG P . n 
F 6 215 LYS 215 231 231 LYS LYS P . n 
F 6 216 GLU 216 232 232 GLU GLU P . n 
F 6 217 ASP 217 233 233 ASP ASP P . n 
F 6 218 SER 218 234 234 SER SER P . n 
F 6 219 GLY 219 235 235 GLY GLY P . n 
F 6 220 LYS 220 236 236 LYS LYS P . n 
F 6 221 ILE 221 237 237 ILE ILE P . n 
F 6 222 LYS 222 238 238 LYS LYS P . n 
F 6 223 LEU 223 239 239 LEU LEU P . n 
F 6 224 LEU 224 240 240 LEU LEU P . n 
F 6 225 LEU 225 241 241 LEU LEU P . n 
F 6 226 HIS 226 242 242 HIS HIS P . n 
F 6 227 TRP 227 243 243 TRP TRP P . n 
F 6 228 MET 228 244 244 MET MET P . n 
F 6 229 PRO 229 245 245 PRO PRO P . n 
F 6 230 GLU 230 246 246 GLU GLU P . n 
F 6 231 ASP 231 247 247 ASP ASP P . n 
F 6 232 ILE 232 248 248 ILE ILE P . n 
F 6 233 LEU 233 249 249 LEU LEU P . n 
F 6 234 PRO 234 250 250 PRO PRO P . n 
F 6 235 ASP 235 251 251 ASP ASP P . n 
F 6 236 VAL 236 252 252 VAL VAL P . n 
F 6 237 TRP 237 253 253 TRP TRP P . n 
F 6 238 VAL 238 254 254 VAL VAL P . n 
F 6 239 ASN 239 255 255 ASN ASN P . n 
F 6 240 GLU 240 256 256 GLU GLU P . n 
F 6 241 SER 241 257 257 SER SER P . n 
F 6 242 GLU 242 258 258 GLU GLU P . n 
F 6 243 ARG 243 259 259 ARG ARG P . n 
F 6 244 HIS 244 260 260 HIS HIS P . n 
F 6 245 GLN 245 261 261 GLN GLN P . n 
F 6 246 LEU 246 262 262 LEU LEU P . n 
F 6 247 LYS 247 263 263 LYS LYS P . n 
F 6 248 THR 248 264 264 THR THR P . n 
F 6 249 LYS 249 265 265 LYS LYS P . n 
F 6 250 VAL 250 266 266 VAL VAL P . n 
F 6 251 VAL 251 267 267 VAL VAL P . n 
F 6 252 HIS 252 268 268 HIS HIS P . n 
F 6 253 LEU 253 269 269 LEU LEU P . n 
F 6 254 SER 254 270 270 SER SER P . n 
F 6 255 LYS 255 271 271 LYS LYS P . n 
F 6 256 LEU 256 272 272 LEU LEU P . n 
F 6 257 PRO 257 273 273 PRO PRO P . n 
F 6 258 LYS 258 274 274 LYS LYS P . n 
F 6 259 ASP 259 275 275 ASP ASP P . n 
F 6 260 THR 260 276 276 THR THR P . n 
F 6 261 ALA 261 277 277 ALA ALA P . n 
F 6 262 LEU 262 278 278 LEU LEU P . n 
F 6 263 LEU 263 279 279 LEU LEU P . n 
F 6 264 LEU 264 280 280 LEU LEU P . n 
F 6 265 ASP 265 281 281 ASP ASP P . n 
F 6 266 PRO 266 282 282 PRO PRO P . n 
F 6 267 ASN 267 283 283 ASN ASN P . n 
F 6 268 ILE 268 284 284 ILE ILE P . n 
F 6 269 TYR 269 285 285 TYR TYR P . n 
F 6 270 ARG 270 286 286 ARG ARG P . n 
F 6 271 THR 271 287 287 THR THR P . n 
F 6 272 MET 272 288 288 MET MET P . n 
F 6 273 PRO 273 289 289 PRO PRO P . n 
F 6 274 GLN 274 290 290 GLN GLN P . n 
F 6 275 LYS 275 291 291 LYS LYS P . n 
F 6 276 ARG 276 292 292 ARG ARG P . n 
F 6 277 LEU 277 293 293 LEU LEU P . n 
F 6 278 LYS 278 294 294 LYS LYS P . n 
F 6 279 ARG 279 295 295 ARG ARG P . n 
G 7 1   DG  1   135 135 DG  DG  H . n 
G 7 2   DG  2   136 136 DG  DG  H . n 
G 7 3   DG  3   137 137 DG  DG  H . n 
G 7 4   DA  4   138 138 DA  DA  H . n 
G 7 5   DT  5   139 139 DT  DT  H . n 
G 7 6   DT  6   140 140 DT  DT  H . n 
G 7 7   DC  7   141 141 DC  DC  H . n 
G 7 8   DT  8   142 142 DT  DT  H . n 
G 7 9   DC  9   143 143 DC  DC  H . n 
G 7 10  DC  10  144 144 DC  DC  H . n 
G 7 11  DA  11  145 145 DA  DA  H . n 
G 7 12  DG  12  146 146 DG  DG  H . n 
G 7 13  DC  13  147 147 DC  DC  H . n 
G 7 14  DC  14  148 148 DC  DC  H . n 
G 7 15  DG  15  149 149 DG  DG  H . n 
G 7 16  DC  16  150 150 DC  DC  H . n 
G 7 17  DC  17  151 151 DC  DC  H . n 
G 7 18  DG  18  152 152 DG  DG  H . n 
G 7 19  DG  19  153 153 DG  DG  H . n 
G 7 20  DC  20  154 154 DC  DC  H . n 
G 7 21  DA  21  155 155 DA  DA  H . n 
G 7 22  DG  22  156 156 DG  DG  H . n 
G 7 23  DC  23  157 157 DC  DC  H . n 
H 8 1   GLN 1   19  19  GLN GLN I . n 
H 8 2   LEU 2   20  20  LEU LEU I . n 
H 8 3   ALA 3   21  21  ALA ALA I . n 
H 8 4   THR 4   22  22  THR THR I . n 
H 8 5   LYS 5   23  23  LYS LYS I . n 
H 8 6   ALA 6   24  24  ALA ALA I . n 
H 8 7   ALA 7   25  25  ALA ALA I . n 
H 8 8   ARG 8   26  26  ARG ARG I . n 
H 8 9   LYS 9   27  27  LYS LYS I . n 
H 8 10  SER 10  28  28  SER SER I . n 
H 8 11  ALA 11  29  29  ALA ALA I . n 
H 8 12  PRO 12  30  30  PRO PRO I . n 
H 8 13  ALA 13  31  31  ALA ALA I . n 
H 8 14  THR 14  32  32  THR THR I . n 
H 8 15  GLY 15  33  33  GLY GLY I . n 
H 8 16  GLY 16  34  34  GLY GLY I . n 
H 8 17  VAL 17  35  35  VAL VAL I . n 
H 8 18  M3L 18  36  36  M3L M3L I . n 
H 8 19  LYS 19  37  37  LYS LYS I . n 
H 8 20  PRO 20  38  38  PRO PRO I . n 
H 8 21  HIS 21  39  39  HIS HIS I . n 
H 8 22  ARG 22  40  40  ARG ARG I . n 
I 9 1   DG  1   158 158 DG  DG  D . n 
I 9 2   DC  2   159 159 DC  DC  D . n 
I 9 3   DT  3   160 160 DT  DT  D . n 
I 9 4   DG  4   161 161 DG  DG  D . n 
I 9 5   DC  5   162 162 DC  DC  D . n 
I 9 6   DC  6   163 163 DC  DC  D . n 
I 9 7   DG  7   164 164 DG  DG  D . n 
I 9 8   DG  8   165 165 DG  DG  D . n 
I 9 9   DC  9   166 166 DC  DC  D . n 
I 9 10  DG  10  167 167 DG  DG  D . n 
I 9 11  DG  11  168 168 DG  DG  D . n 
I 9 12  DC  12  169 169 DC  DC  D . n 
I 9 13  DT  13  170 170 DT  DT  D . n 
I 9 14  DG  14  171 171 DG  DG  D . n 
I 9 15  DG  15  172 172 DG  DG  D . n 
I 9 16  DA  16  173 173 DA  DA  D . n 
I 9 17  DG  17  174 174 DG  DG  D . n 
I 9 18  DA  18  175 175 DA  DA  D . n 
I 9 19  DA  19  176 176 DA  DA  D . n 
I 9 20  DT  20  177 177 DT  DT  D . n 
I 9 21  DC  21  178 178 DC  DC  D . n 
I 9 22  DC  22  179 179 DC  DC  D . n 
I 9 23  DC  23  180 180 DC  DC  D . n 
I 9 24  DG  24  181 181 DG  DG  D . n 
I 9 25  DG  25  182 182 DG  DG  D . n 
I 9 26  DT  26  183 183 DT  DT  D . n 
# 
_pdbx_nonpoly_scheme.asym_id         J 
_pdbx_nonpoly_scheme.entity_id       10 
_pdbx_nonpoly_scheme.mon_id          SAH 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    801 
_pdbx_nonpoly_scheme.pdb_mon_id      SAH 
_pdbx_nonpoly_scheme.auth_mon_id     SAH 
_pdbx_nonpoly_scheme.pdb_strand_id   C 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A ASP 82  ? CG  ? A ASP 16  CG  
2    1 Y 1 A ASP 82  ? OD1 ? A ASP 16  OD1 
3    1 Y 1 A ASP 82  ? OD2 ? A ASP 16  OD2 
4    1 Y 1 A GLU 84  ? CG  ? A GLU 18  CG  
5    1 Y 1 A GLU 84  ? CD  ? A GLU 18  CD  
6    1 Y 1 A GLU 84  ? OE1 ? A GLU 18  OE1 
7    1 Y 1 A GLU 84  ? OE2 ? A GLU 18  OE2 
8    1 Y 1 A GLN 88  ? CG  ? A GLN 22  CG  
9    1 Y 1 A GLN 88  ? CD  ? A GLN 22  CD  
10   1 Y 1 A GLN 88  ? OE1 ? A GLN 22  OE1 
11   1 Y 1 A GLN 88  ? NE2 ? A GLN 22  NE2 
12   1 Y 1 A GLU 91  ? CG  ? A GLU 25  CG  
13   1 Y 1 A GLU 91  ? CD  ? A GLU 25  CD  
14   1 Y 1 A GLU 91  ? OE1 ? A GLU 25  OE1 
15   1 Y 1 A GLU 91  ? OE2 ? A GLU 25  OE2 
16   1 Y 1 A ASN 122 ? CG  ? A ASN 56  CG  
17   1 Y 1 A ASN 122 ? OD1 ? A ASN 56  OD1 
18   1 Y 1 A ASN 122 ? ND2 ? A ASN 56  ND2 
19   1 Y 1 A THR 125 ? OG1 ? A THR 59  OG1 
20   1 Y 1 A THR 125 ? CG2 ? A THR 59  CG2 
21   1 Y 1 A LYS 128 ? CG  ? A LYS 62  CG  
22   1 Y 1 A LYS 128 ? CD  ? A LYS 62  CD  
23   1 Y 1 A LYS 128 ? CE  ? A LYS 62  CE  
24   1 Y 1 A LYS 128 ? NZ  ? A LYS 62  NZ  
25   1 Y 1 A MET 137 ? CG  ? A MET 71  CG  
26   1 Y 1 A MET 137 ? SD  ? A MET 71  SD  
27   1 Y 1 A MET 137 ? CE  ? A MET 71  CE  
28   1 Y 1 A LEU 138 ? CG  ? A LEU 72  CG  
29   1 Y 1 A LEU 138 ? CD1 ? A LEU 72  CD1 
30   1 Y 1 A LEU 138 ? CD2 ? A LEU 72  CD2 
31   1 Y 1 A LYS 140 ? CG  ? A LYS 74  CG  
32   1 Y 1 A LYS 140 ? CD  ? A LYS 74  CD  
33   1 Y 1 A LYS 140 ? CE  ? A LYS 74  CE  
34   1 Y 1 A LYS 140 ? NZ  ? A LYS 74  NZ  
35   1 Y 1 A VAL 141 ? CG1 ? A VAL 75  CG1 
36   1 Y 1 A VAL 141 ? CG2 ? A VAL 75  CG2 
37   1 Y 1 A GLU 142 ? CG  ? A GLU 76  CG  
38   1 Y 1 A GLU 142 ? CD  ? A GLU 76  CD  
39   1 Y 1 A GLU 142 ? OE1 ? A GLU 76  OE1 
40   1 Y 1 A GLU 142 ? OE2 ? A GLU 76  OE2 
41   1 Y 1 A LYS 143 ? CG  ? A LYS 77  CG  
42   1 Y 1 A LYS 143 ? CD  ? A LYS 77  CD  
43   1 Y 1 A LYS 143 ? CE  ? A LYS 77  CE  
44   1 Y 1 A LYS 143 ? NZ  ? A LYS 77  NZ  
45   1 Y 1 A MET 144 ? CG  ? A MET 78  CG  
46   1 Y 1 A MET 144 ? SD  ? A MET 78  SD  
47   1 Y 1 A MET 144 ? CE  ? A MET 78  CE  
48   1 Y 1 A LYS 145 ? CG  ? A LYS 79  CG  
49   1 Y 1 A LYS 145 ? CD  ? A LYS 79  CD  
50   1 Y 1 A LYS 145 ? CE  ? A LYS 79  CE  
51   1 Y 1 A LYS 145 ? NZ  ? A LYS 79  NZ  
52   1 Y 1 A GLU 147 ? CG  ? A GLU 81  CG  
53   1 Y 1 A GLU 147 ? CD  ? A GLU 81  CD  
54   1 Y 1 A GLU 147 ? OE1 ? A GLU 81  OE1 
55   1 Y 1 A GLU 147 ? OE2 ? A GLU 81  OE2 
56   1 Y 1 A GLN 148 ? CG  ? A GLN 82  CG  
57   1 Y 1 A GLN 148 ? CD  ? A GLN 82  CD  
58   1 Y 1 A GLN 148 ? OE1 ? A GLN 82  OE1 
59   1 Y 1 A GLN 148 ? NE2 ? A GLN 82  NE2 
60   1 Y 1 A GLU 149 ? CG  ? A GLU 83  CG  
61   1 Y 1 A GLU 149 ? CD  ? A GLU 83  CD  
62   1 Y 1 A GLU 149 ? OE1 ? A GLU 83  OE1 
63   1 Y 1 A GLU 149 ? OE2 ? A GLU 83  OE2 
64   1 Y 1 A SER 150 ? OG  ? A SER 84  OG  
65   1 Y 1 A HIS 151 ? CG  ? A HIS 85  CG  
66   1 Y 1 A HIS 151 ? ND1 ? A HIS 85  ND1 
67   1 Y 1 A HIS 151 ? CD2 ? A HIS 85  CD2 
68   1 Y 1 A HIS 151 ? CE1 ? A HIS 85  CE1 
69   1 Y 1 A HIS 151 ? NE2 ? A HIS 85  NE2 
70   1 Y 1 A SER 152 ? OG  ? A SER 86  OG  
71   1 Y 1 A GLN 158 ? CG  ? A GLN 92  CG  
72   1 Y 1 A GLN 158 ? CD  ? A GLN 92  CD  
73   1 Y 1 A GLN 158 ? OE1 ? A GLN 92  OE1 
74   1 Y 1 A GLN 158 ? NE2 ? A GLN 92  NE2 
75   1 Y 1 A LYS 167 ? CG  ? A LYS 101 CG  
76   1 Y 1 A LYS 167 ? CD  ? A LYS 101 CD  
77   1 Y 1 A LYS 167 ? CE  ? A LYS 101 CE  
78   1 Y 1 A LYS 167 ? NZ  ? A LYS 101 NZ  
79   1 Y 1 A LYS 197 ? CG  ? A LYS 131 CG  
80   1 Y 1 A LYS 197 ? CD  ? A LYS 131 CD  
81   1 Y 1 A LYS 197 ? CE  ? A LYS 131 CE  
82   1 Y 1 A LYS 197 ? NZ  ? A LYS 131 NZ  
83   1 Y 1 A GLN 205 ? CG  ? A GLN 139 CG  
84   1 Y 1 A GLN 205 ? CD  ? A GLN 139 CD  
85   1 Y 1 A GLN 205 ? OE1 ? A GLN 139 OE1 
86   1 Y 1 A GLN 205 ? NE2 ? A GLN 139 NE2 
87   1 Y 1 A LYS 210 ? CG  ? A LYS 144 CG  
88   1 Y 1 A LYS 210 ? CD  ? A LYS 144 CD  
89   1 Y 1 A LYS 210 ? CE  ? A LYS 144 CE  
90   1 Y 1 A LYS 210 ? NZ  ? A LYS 144 NZ  
91   1 Y 1 A LYS 211 ? CG  ? A LYS 145 CG  
92   1 Y 1 A LYS 211 ? CD  ? A LYS 145 CD  
93   1 Y 1 A LYS 211 ? CE  ? A LYS 145 CE  
94   1 Y 1 A LYS 211 ? NZ  ? A LYS 145 NZ  
95   1 Y 1 A GLN 212 ? CG  ? A GLN 146 CG  
96   1 Y 1 A GLN 212 ? CD  ? A GLN 146 CD  
97   1 Y 1 A GLN 212 ? OE1 ? A GLN 146 OE1 
98   1 Y 1 A GLN 212 ? NE2 ? A GLN 146 NE2 
99   1 Y 1 A VAL 213 ? CG1 ? A VAL 147 CG1 
100  1 Y 1 A VAL 213 ? CG2 ? A VAL 147 CG2 
101  1 Y 1 A LEU 215 ? CG  ? A LEU 149 CG  
102  1 Y 1 A LEU 215 ? CD1 ? A LEU 149 CD1 
103  1 Y 1 A LEU 215 ? CD2 ? A LEU 149 CD2 
104  1 Y 1 A ASN 216 ? CG  ? A ASN 150 CG  
105  1 Y 1 A ASN 216 ? OD1 ? A ASN 150 OD1 
106  1 Y 1 A ASN 216 ? ND2 ? A ASN 150 ND2 
107  1 Y 1 A ASP 218 ? CG  ? A ASP 152 CG  
108  1 Y 1 A ASP 218 ? OD1 ? A ASP 152 OD1 
109  1 Y 1 A ASP 218 ? OD2 ? A ASP 152 OD2 
110  1 Y 1 A LEU 219 ? CG  ? A LEU 153 CG  
111  1 Y 1 A LEU 219 ? CD1 ? A LEU 153 CD1 
112  1 Y 1 A LEU 219 ? CD2 ? A LEU 153 CD2 
113  1 Y 1 A ASN 220 ? CG  ? A ASN 154 CG  
114  1 Y 1 A ASN 220 ? OD1 ? A ASN 154 OD1 
115  1 Y 1 A ASN 220 ? ND2 ? A ASN 154 ND2 
116  1 Y 1 A GLN 221 ? CG  ? A GLN 155 CG  
117  1 Y 1 A GLN 221 ? CD  ? A GLN 155 CD  
118  1 Y 1 A GLN 221 ? OE1 ? A GLN 155 OE1 
119  1 Y 1 A GLN 221 ? NE2 ? A GLN 155 NE2 
120  1 Y 1 A THR 222 ? OG1 ? A THR 156 OG1 
121  1 Y 1 A THR 222 ? CG2 ? A THR 156 CG2 
122  1 Y 1 A LYS 223 ? CG  ? A LYS 157 CG  
123  1 Y 1 A LYS 223 ? CD  ? A LYS 157 CD  
124  1 Y 1 A LYS 223 ? CE  ? A LYS 157 CE  
125  1 Y 1 A LYS 223 ? NZ  ? A LYS 157 NZ  
126  1 Y 1 A GLU 236 ? CG  ? A GLU 170 CG  
127  1 Y 1 A GLU 236 ? CD  ? A GLU 170 CD  
128  1 Y 1 A GLU 236 ? OE1 ? A GLU 170 OE1 
129  1 Y 1 A GLU 236 ? OE2 ? A GLU 170 OE2 
130  1 Y 1 A GLU 238 ? CG  ? A GLU 172 CG  
131  1 Y 1 A GLU 238 ? CD  ? A GLU 172 CD  
132  1 Y 1 A GLU 238 ? OE1 ? A GLU 172 OE1 
133  1 Y 1 A GLU 238 ? OE2 ? A GLU 172 OE2 
134  1 Y 1 A SER 242 ? OG  ? A SER 176 OG  
135  1 Y 1 A ASP 303 ? CG  ? A ASP 237 CG  
136  1 Y 1 A ASP 303 ? OD1 ? A ASP 237 OD1 
137  1 Y 1 A ASP 303 ? OD2 ? A ASP 237 OD2 
138  1 Y 1 A LYS 304 ? CG  ? A LYS 238 CG  
139  1 Y 1 A LYS 304 ? CD  ? A LYS 238 CD  
140  1 Y 1 A LYS 304 ? CE  ? A LYS 238 CE  
141  1 Y 1 A LYS 304 ? NZ  ? A LYS 238 NZ  
142  1 Y 1 A ASN 305 ? CG  ? A ASN 239 CG  
143  1 Y 1 A ASN 305 ? OD1 ? A ASN 239 OD1 
144  1 Y 1 A ASN 305 ? ND2 ? A ASN 239 ND2 
145  1 Y 1 A ARG 306 ? CG  ? A ARG 240 CG  
146  1 Y 1 A ARG 306 ? CD  ? A ARG 240 CD  
147  1 Y 1 A ARG 306 ? NE  ? A ARG 240 NE  
148  1 Y 1 A ARG 306 ? CZ  ? A ARG 240 CZ  
149  1 Y 1 A ARG 306 ? NH1 ? A ARG 240 NH1 
150  1 Y 1 A ARG 306 ? NH2 ? A ARG 240 NH2 
151  1 Y 1 A ARG 307 ? CG  ? A ARG 241 CG  
152  1 Y 1 A ARG 307 ? CD  ? A ARG 241 CD  
153  1 Y 1 A ARG 307 ? NE  ? A ARG 241 NE  
154  1 Y 1 A ARG 307 ? CZ  ? A ARG 241 CZ  
155  1 Y 1 A ARG 307 ? NH1 ? A ARG 241 NH1 
156  1 Y 1 A ARG 307 ? NH2 ? A ARG 241 NH2 
157  1 Y 1 A ASP 312 ? CG  ? A ASP 246 CG  
158  1 Y 1 A ASP 312 ? OD1 ? A ASP 246 OD1 
159  1 Y 1 A ASP 312 ? OD2 ? A ASP 246 OD2 
160  1 Y 1 A GLU 314 ? CG  ? A GLU 248 CG  
161  1 Y 1 A GLU 314 ? CD  ? A GLU 248 CD  
162  1 Y 1 A GLU 314 ? OE1 ? A GLU 248 OE1 
163  1 Y 1 A GLU 314 ? OE2 ? A GLU 248 OE2 
164  1 Y 1 A GLU 316 ? CG  ? A GLU 250 CG  
165  1 Y 1 A GLU 316 ? CD  ? A GLU 250 CD  
166  1 Y 1 A GLU 316 ? OE1 ? A GLU 250 OE1 
167  1 Y 1 A GLU 316 ? OE2 ? A GLU 250 OE2 
168  1 Y 1 A GLN 320 ? CG  ? A GLN 254 CG  
169  1 Y 1 A GLN 320 ? CD  ? A GLN 254 CD  
170  1 Y 1 A GLN 320 ? OE1 ? A GLN 254 OE1 
171  1 Y 1 A GLN 320 ? NE2 ? A GLN 254 NE2 
172  1 Y 1 A GLU 321 ? CG  ? A GLU 255 CG  
173  1 Y 1 A GLU 321 ? CD  ? A GLU 255 CD  
174  1 Y 1 A GLU 321 ? OE1 ? A GLU 255 OE1 
175  1 Y 1 A GLU 321 ? OE2 ? A GLU 255 OE2 
176  1 Y 1 A MET 322 ? CG  ? A MET 256 CG  
177  1 Y 1 A MET 322 ? SD  ? A MET 256 SD  
178  1 Y 1 A MET 322 ? CE  ? A MET 256 CE  
179  1 Y 1 A LEU 426 ? CG  ? A LEU 360 CG  
180  1 Y 1 A LEU 426 ? CD1 ? A LEU 360 CD1 
181  1 Y 1 A LEU 426 ? CD2 ? A LEU 360 CD2 
182  1 Y 1 A ARG 427 ? CG  ? A ARG 361 CG  
183  1 Y 1 A ARG 427 ? CD  ? A ARG 361 CD  
184  1 Y 1 A ARG 427 ? NE  ? A ARG 361 NE  
185  1 Y 1 A ARG 427 ? CZ  ? A ARG 361 CZ  
186  1 Y 1 A ARG 427 ? NH1 ? A ARG 361 NH1 
187  1 Y 1 A ARG 427 ? NH2 ? A ARG 361 NH2 
188  1 Y 1 A ASN 435 ? CG  ? A ASN 369 CG  
189  1 Y 1 A ASN 435 ? OD1 ? A ASN 369 OD1 
190  1 Y 1 A ASN 435 ? ND2 ? A ASN 369 ND2 
191  1 Y 1 A ASN 436 ? CG  ? A ASN 370 CG  
192  1 Y 1 A ASN 436 ? OD1 ? A ASN 370 OD1 
193  1 Y 1 A ASN 436 ? ND2 ? A ASN 370 ND2 
194  1 Y 1 A ASN 437 ? CG  ? A ASN 371 CG  
195  1 Y 1 A ASN 437 ? OD1 ? A ASN 371 OD1 
196  1 Y 1 A ASN 437 ? ND2 ? A ASN 371 ND2 
197  1 Y 1 A ASP 446 ? CG  ? A ASP 380 CG  
198  1 Y 1 A ASP 446 ? OD1 ? A ASP 380 OD1 
199  1 Y 1 A ASP 446 ? OD2 ? A ASP 380 OD2 
200  1 Y 1 A ASP 447 ? CG  ? A ASP 381 CG  
201  1 Y 1 A ASP 447 ? OD1 ? A ASP 381 OD1 
202  1 Y 1 A ASP 447 ? OD2 ? A ASP 381 OD2 
203  1 Y 1 A LYS 483 ? CG  ? A LYS 417 CG  
204  1 Y 1 A LYS 483 ? CD  ? A LYS 417 CD  
205  1 Y 1 A LYS 483 ? CE  ? A LYS 417 CE  
206  1 Y 1 A LYS 483 ? NZ  ? A LYS 417 NZ  
207  1 Y 1 A ASP 488 ? CG  ? A ASP 422 CG  
208  1 Y 1 A ASP 488 ? OD1 ? A ASP 422 OD1 
209  1 Y 1 A ASP 488 ? OD2 ? A ASP 422 OD2 
210  1 Y 1 A GLU 493 ? CG  ? A GLU 427 CG  
211  1 Y 1 A GLU 493 ? CD  ? A GLU 427 CD  
212  1 Y 1 A GLU 493 ? OE1 ? A GLU 427 OE1 
213  1 Y 1 A GLU 493 ? OE2 ? A GLU 427 OE2 
214  1 Y 1 A ASP 496 ? CG  ? A ASP 430 CG  
215  1 Y 1 A ASP 496 ? OD1 ? A ASP 430 OD1 
216  1 Y 1 A ASP 496 ? OD2 ? A ASP 430 OD2 
217  1 Y 1 A GLN 509 ? CG  ? A GLN 443 CG  
218  1 Y 1 A GLN 509 ? CD  ? A GLN 443 CD  
219  1 Y 1 A GLN 509 ? OE1 ? A GLN 443 OE1 
220  1 Y 1 A GLN 509 ? NE2 ? A GLN 443 NE2 
221  1 Y 1 A SER 515 ? OG  ? A SER 449 OG  
222  1 Y 1 A ASN 517 ? CG  ? A ASN 451 CG  
223  1 Y 1 A ASN 517 ? OD1 ? A ASN 451 OD1 
224  1 Y 1 A ASN 517 ? ND2 ? A ASN 451 ND2 
225  1 Y 1 A ARG 532 ? CG  ? A ARG 466 CG  
226  1 Y 1 A ARG 532 ? CD  ? A ARG 466 CD  
227  1 Y 1 A ARG 532 ? NE  ? A ARG 466 NE  
228  1 Y 1 A ARG 532 ? CZ  ? A ARG 466 CZ  
229  1 Y 1 A ARG 532 ? NH1 ? A ARG 466 NH1 
230  1 Y 1 A ARG 532 ? NH2 ? A ARG 466 NH2 
231  1 Y 1 A THR 536 ? OG1 ? A THR 470 OG1 
232  1 Y 1 A THR 536 ? CG2 ? A THR 470 CG2 
233  1 Y 1 A LYS 537 ? CG  ? A LYS 471 CG  
234  1 Y 1 A LYS 537 ? CD  ? A LYS 471 CD  
235  1 Y 1 A LYS 537 ? CE  ? A LYS 471 CE  
236  1 Y 1 A LYS 537 ? NZ  ? A LYS 471 NZ  
237  1 Y 1 A SER 539 ? OG  ? A SER 473 OG  
238  1 Y 1 A SER 541 ? OG  ? A SER 475 OG  
239  1 Y 1 A GLU 542 ? CG  ? A GLU 476 CG  
240  1 Y 1 A GLU 542 ? CD  ? A GLU 476 CD  
241  1 Y 1 A GLU 542 ? OE1 ? A GLU 476 OE1 
242  1 Y 1 A GLU 542 ? OE2 ? A GLU 476 OE2 
243  1 Y 1 A GLU 578 ? CG  ? A GLU 512 CG  
244  1 Y 1 A GLU 578 ? CD  ? A GLU 512 CD  
245  1 Y 1 A GLU 578 ? OE1 ? A GLU 512 OE1 
246  1 Y 1 A GLU 578 ? OE2 ? A GLU 512 OE2 
247  1 Y 1 A GLU 580 ? CG  ? A GLU 514 CG  
248  1 Y 1 A GLU 580 ? CD  ? A GLU 514 CD  
249  1 Y 1 A GLU 580 ? OE1 ? A GLU 514 OE1 
250  1 Y 1 A GLU 580 ? OE2 ? A GLU 514 OE2 
251  1 Y 1 A VAL 581 ? CG1 ? A VAL 515 CG1 
252  1 Y 1 A VAL 581 ? CG2 ? A VAL 515 CG2 
253  1 Y 1 A ASP 582 ? CG  ? A ASP 516 CG  
254  1 Y 1 A ASP 582 ? OD1 ? A ASP 516 OD1 
255  1 Y 1 A ASP 582 ? OD2 ? A ASP 516 OD2 
256  1 Y 1 A GLU 590 ? CG  ? A GLU 524 CG  
257  1 Y 1 A GLU 590 ? CD  ? A GLU 524 CD  
258  1 Y 1 A GLU 590 ? OE1 ? A GLU 524 OE1 
259  1 Y 1 A GLU 590 ? OE2 ? A GLU 524 OE2 
260  1 Y 1 A GLU 608 ? CG  ? A GLU 542 CG  
261  1 Y 1 A GLU 608 ? CD  ? A GLU 542 CD  
262  1 Y 1 A GLU 608 ? OE1 ? A GLU 542 OE1 
263  1 Y 1 A GLU 608 ? OE2 ? A GLU 542 OE2 
264  1 Y 1 A GLN 645 ? CG  ? A GLN 579 CG  
265  1 Y 1 A GLN 645 ? CD  ? A GLN 579 CD  
266  1 Y 1 A GLN 645 ? OE1 ? A GLN 579 OE1 
267  1 Y 1 A GLN 645 ? NE2 ? A GLN 579 NE2 
268  1 Y 1 A ILE 648 ? CG1 ? A ILE 582 CG1 
269  1 Y 1 A ILE 648 ? CG2 ? A ILE 582 CG2 
270  1 Y 1 A ILE 648 ? CD1 ? A ILE 582 CD1 
271  1 Y 1 A LYS 649 ? CG  ? A LYS 583 CG  
272  1 Y 1 A LYS 649 ? CD  ? A LYS 583 CD  
273  1 Y 1 A LYS 649 ? CE  ? A LYS 583 CE  
274  1 Y 1 A LYS 649 ? NZ  ? A LYS 583 NZ  
275  1 Y 1 A ASN 651 ? CG  ? A ASN 585 CG  
276  1 Y 1 A ASN 651 ? OD1 ? A ASN 585 OD1 
277  1 Y 1 A ASN 651 ? ND2 ? A ASN 585 ND2 
278  1 Y 1 A ARG 654 ? CG  ? A ARG 588 CG  
279  1 Y 1 A ARG 654 ? CD  ? A ARG 588 CD  
280  1 Y 1 A ARG 654 ? NE  ? A ARG 588 NE  
281  1 Y 1 A ARG 654 ? CZ  ? A ARG 588 CZ  
282  1 Y 1 A ARG 654 ? NH1 ? A ARG 588 NH1 
283  1 Y 1 A ARG 654 ? NH2 ? A ARG 588 NH2 
284  1 Y 1 A ILE 671 ? CG1 ? A ILE 605 CG1 
285  1 Y 1 A ILE 671 ? CG2 ? A ILE 605 CG2 
286  1 Y 1 A ILE 671 ? CD1 ? A ILE 605 CD1 
287  1 Y 1 A MET 672 ? CG  ? A MET 606 CG  
288  1 Y 1 A MET 672 ? SD  ? A MET 606 SD  
289  1 Y 1 A MET 672 ? CE  ? A MET 606 CE  
290  1 Y 1 A LYS 680 ? CG  ? A LYS 614 CG  
291  1 Y 1 A LYS 680 ? CD  ? A LYS 614 CD  
292  1 Y 1 A LYS 680 ? CE  ? A LYS 614 CE  
293  1 Y 1 A LYS 680 ? NZ  ? A LYS 614 NZ  
294  1 Y 1 L LYS 106 ? CG  ? B LYS 106 CG  
295  1 Y 1 L LYS 106 ? CD  ? B LYS 106 CD  
296  1 Y 1 L LYS 106 ? CE  ? B LYS 106 CE  
297  1 Y 1 L LYS 106 ? NZ  ? B LYS 106 NZ  
298  1 Y 1 L GLU 107 ? CG  ? B GLU 107 CG  
299  1 Y 1 L GLU 107 ? CD  ? B GLU 107 CD  
300  1 Y 1 L GLU 107 ? OE1 ? B GLU 107 OE1 
301  1 Y 1 L GLU 107 ? OE2 ? B GLU 107 OE2 
302  1 Y 1 L GLN 129 ? CG  ? B GLN 129 CG  
303  1 Y 1 L GLN 129 ? CD  ? B GLN 129 CD  
304  1 Y 1 L GLN 129 ? OE1 ? B GLN 129 OE1 
305  1 Y 1 L GLN 129 ? NE2 ? B GLN 129 NE2 
306  1 Y 1 L ASP 142 ? CG  ? B ASP 142 CG  
307  1 Y 1 L ASP 142 ? OD1 ? B ASP 142 OD1 
308  1 Y 1 L ASP 142 ? OD2 ? B ASP 142 OD2 
309  1 Y 1 L ASP 144 ? CG  ? B ASP 144 CG  
310  1 Y 1 L ASP 144 ? OD1 ? B ASP 144 OD1 
311  1 Y 1 L ASP 144 ? OD2 ? B ASP 144 OD2 
312  1 Y 1 L ASN 157 ? CG  ? B ASN 157 CG  
313  1 Y 1 L ASN 157 ? OD1 ? B ASN 157 OD1 
314  1 Y 1 L ASN 157 ? ND2 ? B ASN 157 ND2 
315  1 Y 1 L LYS 268 ? CG  ? B LYS 268 CG  
316  1 Y 1 L LYS 268 ? CD  ? B LYS 268 CD  
317  1 Y 1 L LYS 268 ? CE  ? B LYS 268 CE  
318  1 Y 1 L LYS 268 ? NZ  ? B LYS 268 NZ  
319  1 Y 1 L LYS 284 ? CG  ? B LYS 284 CG  
320  1 Y 1 L LYS 284 ? CD  ? B LYS 284 CD  
321  1 Y 1 L LYS 284 ? CE  ? B LYS 284 CE  
322  1 Y 1 L LYS 284 ? NZ  ? B LYS 284 NZ  
323  1 Y 1 L LYS 344 ? CG  ? B LYS 344 CG  
324  1 Y 1 L LYS 344 ? CD  ? B LYS 344 CD  
325  1 Y 1 L LYS 344 ? CE  ? B LYS 344 CE  
326  1 Y 1 L LYS 344 ? NZ  ? B LYS 344 NZ  
327  1 Y 1 L VAL 393 ? CG1 ? B VAL 393 CG1 
328  1 Y 1 L VAL 393 ? CG2 ? B VAL 393 CG2 
329  1 Y 1 L GLU 394 ? CG  ? B GLU 394 CG  
330  1 Y 1 L GLU 394 ? CD  ? B GLU 394 CD  
331  1 Y 1 L GLU 394 ? OE1 ? B GLU 394 OE1 
332  1 Y 1 L GLU 394 ? OE2 ? B GLU 394 OE2 
333  1 Y 1 L ASP 395 ? CG  ? B ASP 395 CG  
334  1 Y 1 L ASP 395 ? OD1 ? B ASP 395 OD1 
335  1 Y 1 L ASP 395 ? OD2 ? B ASP 395 OD2 
336  1 Y 1 L HIS 397 ? CG  ? B HIS 397 CG  
337  1 Y 1 L HIS 397 ? ND1 ? B HIS 397 ND1 
338  1 Y 1 L HIS 397 ? CD2 ? B HIS 397 CD2 
339  1 Y 1 L HIS 397 ? CE1 ? B HIS 397 CE1 
340  1 Y 1 L HIS 397 ? NE2 ? B HIS 397 NE2 
341  1 Y 1 L LYS 398 ? CG  ? B LYS 398 CG  
342  1 Y 1 L LYS 398 ? CD  ? B LYS 398 CD  
343  1 Y 1 L LYS 398 ? CE  ? B LYS 398 CE  
344  1 Y 1 L LYS 398 ? NZ  ? B LYS 398 NZ  
345  1 Y 1 L LYS 400 ? CG  ? B LYS 400 CG  
346  1 Y 1 L LYS 400 ? CD  ? B LYS 400 CD  
347  1 Y 1 L LYS 400 ? CE  ? B LYS 400 CE  
348  1 Y 1 L LYS 400 ? NZ  ? B LYS 400 NZ  
349  1 Y 1 L ARG 441 ? CG  ? B ARG 441 CG  
350  1 Y 1 L ARG 441 ? CD  ? B ARG 441 CD  
351  1 Y 1 L ARG 441 ? NE  ? B ARG 441 NE  
352  1 Y 1 L ARG 441 ? CZ  ? B ARG 441 CZ  
353  1 Y 1 L ARG 441 ? NH1 ? B ARG 441 NH1 
354  1 Y 1 L ARG 441 ? NH2 ? B ARG 441 NH2 
355  1 Y 1 N ASP 90  ? CG  ? C ASP 90  CG  
356  1 Y 1 N ASP 90  ? OD1 ? C ASP 90  OD1 
357  1 Y 1 N ASP 90  ? OD2 ? C ASP 90  OD2 
358  1 Y 1 N GLN 92  ? CG  ? C GLN 92  CG  
359  1 Y 1 N GLN 92  ? CD  ? C GLN 92  CD  
360  1 Y 1 N GLN 92  ? OE1 ? C GLN 92  OE1 
361  1 Y 1 N GLN 92  ? NE2 ? C GLN 92  NE2 
362  1 Y 1 N PHE 93  ? CG  ? C PHE 93  CG  
363  1 Y 1 N PHE 93  ? CD1 ? C PHE 93  CD1 
364  1 Y 1 N PHE 93  ? CD2 ? C PHE 93  CD2 
365  1 Y 1 N PHE 93  ? CE1 ? C PHE 93  CE1 
366  1 Y 1 N PHE 93  ? CE2 ? C PHE 93  CE2 
367  1 Y 1 N PHE 93  ? CZ  ? C PHE 93  CZ  
368  1 Y 1 N SER 110 ? OG  ? C SER 110 OG  
369  1 Y 1 N SER 112 ? OG  ? C SER 112 OG  
370  1 Y 1 N GLU 116 ? CG  ? C GLU 116 CG  
371  1 Y 1 N GLU 116 ? CD  ? C GLU 116 CD  
372  1 Y 1 N GLU 116 ? OE1 ? C GLU 116 OE1 
373  1 Y 1 N GLU 116 ? OE2 ? C GLU 116 OE2 
374  1 Y 1 N GLU 124 ? CG  ? C GLU 124 CG  
375  1 Y 1 N GLU 124 ? CD  ? C GLU 124 CD  
376  1 Y 1 N GLU 124 ? OE1 ? C GLU 124 OE1 
377  1 Y 1 N GLU 124 ? OE2 ? C GLU 124 OE2 
378  1 Y 1 N LYS 160 ? CG  ? C LYS 160 CG  
379  1 Y 1 N LYS 160 ? CD  ? C LYS 160 CD  
380  1 Y 1 N LYS 160 ? CE  ? C LYS 160 CE  
381  1 Y 1 N LYS 160 ? NZ  ? C LYS 160 NZ  
382  1 Y 1 N ASP 162 ? CG  ? C ASP 162 CG  
383  1 Y 1 N ASP 162 ? OD1 ? C ASP 162 OD1 
384  1 Y 1 N ASP 162 ? OD2 ? C ASP 162 OD2 
385  1 Y 1 N SER 164 ? OG  ? C SER 164 OG  
386  1 Y 1 N GLU 166 ? CG  ? C GLU 166 CG  
387  1 Y 1 N GLU 166 ? CD  ? C GLU 166 CD  
388  1 Y 1 N GLU 166 ? OE1 ? C GLU 166 OE1 
389  1 Y 1 N GLU 166 ? OE2 ? C GLU 166 OE2 
390  1 Y 1 N CYS 167 ? SG  ? C CYS 167 SG  
391  1 Y 1 N ASN 168 ? CG  ? C ASN 168 CG  
392  1 Y 1 N ASN 168 ? OD1 ? C ASN 168 OD1 
393  1 Y 1 N ASN 168 ? ND2 ? C ASN 168 ND2 
394  1 Y 1 N ASP 170 ? CG  ? C ASP 170 CG  
395  1 Y 1 N ASP 170 ? OD1 ? C ASP 170 OD1 
396  1 Y 1 N ASP 170 ? OD2 ? C ASP 170 OD2 
397  1 Y 1 N SER 208 ? OG  ? C SER 208 OG  
398  1 Y 1 N LYS 212 ? CG  ? C LYS 212 CG  
399  1 Y 1 N LYS 212 ? CD  ? C LYS 212 CD  
400  1 Y 1 N LYS 212 ? CE  ? C LYS 212 CE  
401  1 Y 1 N LYS 212 ? NZ  ? C LYS 212 NZ  
402  1 Y 1 N GLU 213 ? CG  ? C GLU 213 CG  
403  1 Y 1 N GLU 213 ? CD  ? C GLU 213 CD  
404  1 Y 1 N GLU 213 ? OE1 ? C GLU 213 OE1 
405  1 Y 1 N GLU 213 ? OE2 ? C GLU 213 OE2 
406  1 Y 1 N LYS 264 ? CG  ? C LYS 264 CG  
407  1 Y 1 N LYS 264 ? CD  ? C LYS 264 CD  
408  1 Y 1 N LYS 264 ? CE  ? C LYS 264 CE  
409  1 Y 1 N LYS 264 ? NZ  ? C LYS 264 NZ  
410  1 Y 1 N GLU 353 ? CG  ? C GLU 353 CG  
411  1 Y 1 N GLU 353 ? CD  ? C GLU 353 CD  
412  1 Y 1 N GLU 353 ? OE1 ? C GLU 353 OE1 
413  1 Y 1 N GLU 353 ? OE2 ? C GLU 353 OE2 
414  1 Y 1 C LYS 17  ? CG  ? D LYS 17  CG  
415  1 Y 1 C LYS 17  ? CD  ? D LYS 17  CD  
416  1 Y 1 C LYS 17  ? CE  ? D LYS 17  CE  
417  1 Y 1 C LYS 17  ? NZ  ? D LYS 17  NZ  
418  1 Y 1 C ARG 18  ? CG  ? D ARG 18  CG  
419  1 Y 1 C ARG 18  ? CD  ? D ARG 18  CD  
420  1 Y 1 C ARG 18  ? NE  ? D ARG 18  NE  
421  1 Y 1 C ARG 18  ? CZ  ? D ARG 18  CZ  
422  1 Y 1 C ARG 18  ? NH1 ? D ARG 18  NH1 
423  1 Y 1 C ARG 18  ? NH2 ? D ARG 18  NH2 
424  1 Y 1 C VAL 19  ? CG1 ? D VAL 19  CG1 
425  1 Y 1 C VAL 19  ? CG2 ? D VAL 19  CG2 
426  1 Y 1 C LYS 20  ? CG  ? D LYS 20  CG  
427  1 Y 1 C LYS 20  ? CD  ? D LYS 20  CD  
428  1 Y 1 C LYS 20  ? CE  ? D LYS 20  CE  
429  1 Y 1 C LYS 20  ? NZ  ? D LYS 20  NZ  
430  1 Y 1 C SER 21  ? OG  ? D SER 21  OG  
431  1 Y 1 C GLU 22  ? CG  ? D GLU 22  CG  
432  1 Y 1 C GLU 22  ? CD  ? D GLU 22  CD  
433  1 Y 1 C GLU 22  ? OE1 ? D GLU 22  OE1 
434  1 Y 1 C GLU 22  ? OE2 ? D GLU 22  OE2 
435  1 Y 1 C TYR 23  ? CG  ? D TYR 23  CG  
436  1 Y 1 C TYR 23  ? CD1 ? D TYR 23  CD1 
437  1 Y 1 C TYR 23  ? CD2 ? D TYR 23  CD2 
438  1 Y 1 C TYR 23  ? CE1 ? D TYR 23  CE1 
439  1 Y 1 C TYR 23  ? CE2 ? D TYR 23  CE2 
440  1 Y 1 C TYR 23  ? CZ  ? D TYR 23  CZ  
441  1 Y 1 C TYR 23  ? OH  ? D TYR 23  OH  
442  1 Y 1 C MET 24  ? CG  ? D MET 24  CG  
443  1 Y 1 C MET 24  ? SD  ? D MET 24  SD  
444  1 Y 1 C MET 24  ? CE  ? D MET 24  CE  
445  1 Y 1 C ARG 25  ? CG  ? D ARG 25  CG  
446  1 Y 1 C ARG 25  ? CD  ? D ARG 25  CD  
447  1 Y 1 C ARG 25  ? NE  ? D ARG 25  NE  
448  1 Y 1 C ARG 25  ? CZ  ? D ARG 25  CZ  
449  1 Y 1 C ARG 25  ? NH1 ? D ARG 25  NH1 
450  1 Y 1 C ARG 25  ? NH2 ? D ARG 25  NH2 
451  1 Y 1 C LEU 26  ? CG  ? D LEU 26  CG  
452  1 Y 1 C LEU 26  ? CD1 ? D LEU 26  CD1 
453  1 Y 1 C LEU 26  ? CD2 ? D LEU 26  CD2 
454  1 Y 1 C ARG 27  ? CG  ? D ARG 27  CG  
455  1 Y 1 C ARG 27  ? CD  ? D ARG 27  CD  
456  1 Y 1 C ARG 27  ? NE  ? D ARG 27  NE  
457  1 Y 1 C ARG 27  ? CZ  ? D ARG 27  CZ  
458  1 Y 1 C ARG 27  ? NH1 ? D ARG 27  NH1 
459  1 Y 1 C ARG 27  ? NH2 ? D ARG 27  NH2 
460  1 Y 1 C GLN 28  ? CG  ? D GLN 28  CG  
461  1 Y 1 C GLN 28  ? CD  ? D GLN 28  CD  
462  1 Y 1 C GLN 28  ? OE1 ? D GLN 28  OE1 
463  1 Y 1 C GLN 28  ? NE2 ? D GLN 28  NE2 
464  1 Y 1 C LEU 29  ? CG  ? D LEU 29  CG  
465  1 Y 1 C LEU 29  ? CD1 ? D LEU 29  CD1 
466  1 Y 1 C LEU 29  ? CD2 ? D LEU 29  CD2 
467  1 Y 1 C LYS 30  ? CG  ? D LYS 30  CG  
468  1 Y 1 C LYS 30  ? CD  ? D LYS 30  CD  
469  1 Y 1 C LYS 30  ? CE  ? D LYS 30  CE  
470  1 Y 1 C LYS 30  ? NZ  ? D LYS 30  NZ  
471  1 Y 1 C ARG 31  ? CG  ? D ARG 31  CG  
472  1 Y 1 C ARG 31  ? CD  ? D ARG 31  CD  
473  1 Y 1 C ARG 31  ? NE  ? D ARG 31  NE  
474  1 Y 1 C ARG 31  ? CZ  ? D ARG 31  CZ  
475  1 Y 1 C ARG 31  ? NH1 ? D ARG 31  NH1 
476  1 Y 1 C ARG 31  ? NH2 ? D ARG 31  NH2 
477  1 Y 1 C PHE 32  ? CG  ? D PHE 32  CG  
478  1 Y 1 C PHE 32  ? CD1 ? D PHE 32  CD1 
479  1 Y 1 C PHE 32  ? CD2 ? D PHE 32  CD2 
480  1 Y 1 C PHE 32  ? CE1 ? D PHE 32  CE1 
481  1 Y 1 C PHE 32  ? CE2 ? D PHE 32  CE2 
482  1 Y 1 C PHE 32  ? CZ  ? D PHE 32  CZ  
483  1 Y 1 C ARG 33  ? CG  ? D ARG 33  CG  
484  1 Y 1 C ARG 33  ? CD  ? D ARG 33  CD  
485  1 Y 1 C ARG 33  ? NE  ? D ARG 33  NE  
486  1 Y 1 C ARG 33  ? CZ  ? D ARG 33  CZ  
487  1 Y 1 C ARG 33  ? NH1 ? D ARG 33  NH1 
488  1 Y 1 C ARG 33  ? NH2 ? D ARG 33  NH2 
489  1 Y 1 C ARG 34  ? CG  ? D ARG 34  CG  
490  1 Y 1 C ARG 34  ? CD  ? D ARG 34  CD  
491  1 Y 1 C ARG 34  ? NE  ? D ARG 34  NE  
492  1 Y 1 C ARG 34  ? CZ  ? D ARG 34  CZ  
493  1 Y 1 C ARG 34  ? NH1 ? D ARG 34  NH1 
494  1 Y 1 C ARG 34  ? NH2 ? D ARG 34  NH2 
495  1 Y 1 C ILE 70  ? CG1 ? D ILE 70  CG1 
496  1 Y 1 C ILE 70  ? CG2 ? D ILE 70  CG2 
497  1 Y 1 C ILE 70  ? CD1 ? D ILE 70  CD1 
498  1 Y 1 C LEU 71  ? CG  ? D LEU 71  CG  
499  1 Y 1 C LEU 71  ? CD1 ? D LEU 71  CD1 
500  1 Y 1 C LEU 71  ? CD2 ? D LEU 71  CD2 
501  1 Y 1 C THR 72  ? OG1 ? D THR 72  OG1 
502  1 Y 1 C THR 72  ? CG2 ? D THR 72  CG2 
503  1 Y 1 C SER 73  ? OG  ? D SER 73  OG  
504  1 Y 1 C VAL 74  ? CG1 ? D VAL 74  CG1 
505  1 Y 1 C VAL 74  ? CG2 ? D VAL 74  CG2 
506  1 Y 1 C SER 75  ? OG  ? D SER 75  OG  
507  1 Y 1 C SER 76  ? OG  ? D SER 76  OG  
508  1 Y 1 C LEU 77  ? CG  ? D LEU 77  CG  
509  1 Y 1 C LEU 77  ? CD1 ? D LEU 77  CD1 
510  1 Y 1 C LEU 77  ? CD2 ? D LEU 77  CD2 
511  1 Y 1 C ARG 78  ? CG  ? D ARG 78  CG  
512  1 Y 1 C ARG 78  ? CD  ? D ARG 78  CD  
513  1 Y 1 C ARG 78  ? NE  ? D ARG 78  NE  
514  1 Y 1 C ARG 78  ? CZ  ? D ARG 78  CZ  
515  1 Y 1 C ARG 78  ? NH1 ? D ARG 78  NH1 
516  1 Y 1 C ARG 78  ? NH2 ? D ARG 78  NH2 
517  1 Y 1 C THR 80  ? OG1 ? D THR 80  OG1 
518  1 Y 1 C THR 80  ? CG2 ? D THR 80  CG2 
519  1 Y 1 C ARG 81  ? CG  ? D ARG 81  CG  
520  1 Y 1 C ARG 81  ? CD  ? D ARG 81  CD  
521  1 Y 1 C ARG 81  ? NE  ? D ARG 81  NE  
522  1 Y 1 C ARG 81  ? CZ  ? D ARG 81  CZ  
523  1 Y 1 C ARG 81  ? NH1 ? D ARG 81  NH1 
524  1 Y 1 C ARG 81  ? NH2 ? D ARG 81  NH2 
525  1 Y 1 C SER 84  ? OG  ? D SER 84  OG  
526  1 Y 1 C GLU 123 ? CG  ? D GLU 123 CG  
527  1 Y 1 C GLU 123 ? CD  ? D GLU 123 CD  
528  1 Y 1 C GLU 123 ? OE1 ? D GLU 123 OE1 
529  1 Y 1 C GLU 123 ? OE2 ? D GLU 123 OE2 
530  1 Y 1 C GLU 125 ? CG  ? D GLU 125 CG  
531  1 Y 1 C GLU 125 ? CD  ? D GLU 125 CD  
532  1 Y 1 C GLU 125 ? OE1 ? D GLU 125 OE1 
533  1 Y 1 C GLU 125 ? OE2 ? D GLU 125 OE2 
534  1 Y 1 C ASP 136 ? CG  ? D ASP 136 CG  
535  1 Y 1 C ASP 136 ? OD1 ? D ASP 136 OD1 
536  1 Y 1 C ASP 136 ? OD2 ? D ASP 136 OD2 
537  1 Y 1 C GLU 137 ? CG  ? D GLU 137 CG  
538  1 Y 1 C GLU 137 ? CD  ? D GLU 137 CD  
539  1 Y 1 C GLU 137 ? OE1 ? D GLU 137 OE1 
540  1 Y 1 C GLU 137 ? OE2 ? D GLU 137 OE2 
541  1 Y 1 C VAL 138 ? CG1 ? D VAL 138 CG1 
542  1 Y 1 C VAL 138 ? CG2 ? D VAL 138 CG2 
543  1 Y 1 C LEU 139 ? CG  ? D LEU 139 CG  
544  1 Y 1 C LEU 139 ? CD1 ? D LEU 139 CD1 
545  1 Y 1 C LEU 139 ? CD2 ? D LEU 139 CD2 
546  1 Y 1 C ASP 140 ? CG  ? D ASP 140 CG  
547  1 Y 1 C ASP 140 ? OD1 ? D ASP 140 OD1 
548  1 Y 1 C ASP 140 ? OD2 ? D ASP 140 OD2 
549  1 Y 1 C GLN 141 ? CG  ? D GLN 141 CG  
550  1 Y 1 C GLN 141 ? CD  ? D GLN 141 CD  
551  1 Y 1 C GLN 141 ? OE1 ? D GLN 141 OE1 
552  1 Y 1 C GLN 141 ? NE2 ? D GLN 141 NE2 
553  1 Y 1 C ASP 142 ? CG  ? D ASP 142 CG  
554  1 Y 1 C ASP 142 ? OD1 ? D ASP 142 OD1 
555  1 Y 1 C ASP 142 ? OD2 ? D ASP 142 OD2 
556  1 Y 1 C ASP 160 ? CG  ? D ASP 160 CG  
557  1 Y 1 C ASP 160 ? OD1 ? D ASP 160 OD1 
558  1 Y 1 C ASP 160 ? OD2 ? D ASP 160 OD2 
559  1 Y 1 C ARG 161 ? CG  ? D ARG 161 CG  
560  1 Y 1 C ARG 161 ? CD  ? D ARG 161 CD  
561  1 Y 1 C ARG 161 ? NE  ? D ARG 161 NE  
562  1 Y 1 C ARG 161 ? CZ  ? D ARG 161 CZ  
563  1 Y 1 C ARG 161 ? NH1 ? D ARG 161 NH1 
564  1 Y 1 C ARG 161 ? NH2 ? D ARG 161 NH2 
565  1 Y 1 C GLU 162 ? CG  ? D GLU 162 CG  
566  1 Y 1 C GLU 162 ? CD  ? D GLU 162 CD  
567  1 Y 1 C GLU 162 ? OE1 ? D GLU 162 OE1 
568  1 Y 1 C GLU 162 ? OE2 ? D GLU 162 OE2 
569  1 Y 1 C CYS 163 ? SG  ? D CYS 163 SG  
570  1 Y 1 C PHE 165 ? CG  ? D PHE 165 CG  
571  1 Y 1 C PHE 165 ? CD1 ? D PHE 165 CD1 
572  1 Y 1 C PHE 165 ? CD2 ? D PHE 165 CD2 
573  1 Y 1 C PHE 165 ? CE1 ? D PHE 165 CE1 
574  1 Y 1 C PHE 165 ? CE2 ? D PHE 165 CE2 
575  1 Y 1 C PHE 165 ? CZ  ? D PHE 165 CZ  
576  1 Y 1 C ILE 166 ? CG1 ? D ILE 166 CG1 
577  1 Y 1 C ILE 166 ? CG2 ? D ILE 166 CG2 
578  1 Y 1 C ILE 166 ? CD1 ? D ILE 166 CD1 
579  1 Y 1 C ASN 167 ? CG  ? D ASN 167 CG  
580  1 Y 1 C ASN 167 ? OD1 ? D ASN 167 OD1 
581  1 Y 1 C ASN 167 ? ND2 ? D ASN 167 ND2 
582  1 Y 1 C ASP 168 ? CG  ? D ASP 168 CG  
583  1 Y 1 C ASP 168 ? OD1 ? D ASP 168 OD1 
584  1 Y 1 C ASP 168 ? OD2 ? D ASP 168 OD2 
585  1 Y 1 C GLU 169 ? CG  ? D GLU 169 CG  
586  1 Y 1 C GLU 169 ? CD  ? D GLU 169 CD  
587  1 Y 1 C GLU 169 ? OE1 ? D GLU 169 OE1 
588  1 Y 1 C GLU 169 ? OE2 ? D GLU 169 OE2 
589  1 Y 1 C ILE 170 ? CG1 ? D ILE 170 CG1 
590  1 Y 1 C ILE 170 ? CG2 ? D ILE 170 CG2 
591  1 Y 1 C ILE 170 ? CD1 ? D ILE 170 CD1 
592  1 Y 1 C PHE 171 ? CG  ? D PHE 171 CG  
593  1 Y 1 C PHE 171 ? CD1 ? D PHE 171 CD1 
594  1 Y 1 C PHE 171 ? CD2 ? D PHE 171 CD2 
595  1 Y 1 C PHE 171 ? CE1 ? D PHE 171 CE1 
596  1 Y 1 C PHE 171 ? CE2 ? D PHE 171 CE2 
597  1 Y 1 C PHE 171 ? CZ  ? D PHE 171 CZ  
598  1 Y 1 C VAL 172 ? CG1 ? D VAL 172 CG1 
599  1 Y 1 C VAL 172 ? CG2 ? D VAL 172 CG2 
600  1 Y 1 C GLU 173 ? CG  ? D GLU 173 CG  
601  1 Y 1 C GLU 173 ? CD  ? D GLU 173 CD  
602  1 Y 1 C GLU 173 ? OE1 ? D GLU 173 OE1 
603  1 Y 1 C GLU 173 ? OE2 ? D GLU 173 OE2 
604  1 Y 1 C LEU 174 ? CG  ? D LEU 174 CG  
605  1 Y 1 C LEU 174 ? CD1 ? D LEU 174 CD1 
606  1 Y 1 C LEU 174 ? CD2 ? D LEU 174 CD2 
607  1 Y 1 C VAL 175 ? CG1 ? D VAL 175 CG1 
608  1 Y 1 C VAL 175 ? CG2 ? D VAL 175 CG2 
609  1 Y 1 C ASN 176 ? CG  ? D ASN 176 CG  
610  1 Y 1 C ASN 176 ? OD1 ? D ASN 176 OD1 
611  1 Y 1 C ASN 176 ? ND2 ? D ASN 176 ND2 
612  1 Y 1 C LEU 178 ? CG  ? D LEU 178 CG  
613  1 Y 1 C LEU 178 ? CD1 ? D LEU 178 CD1 
614  1 Y 1 C LEU 178 ? CD2 ? D LEU 178 CD2 
615  1 Y 1 C GLN 180 ? CG  ? D GLN 180 CG  
616  1 Y 1 C GLN 180 ? CD  ? D GLN 180 CD  
617  1 Y 1 C GLN 180 ? OE1 ? D GLN 180 OE1 
618  1 Y 1 C GLN 180 ? NE2 ? D GLN 180 NE2 
619  1 Y 1 C TYR 181 ? CG  ? D TYR 181 CG  
620  1 Y 1 C TYR 181 ? CD1 ? D TYR 181 CD1 
621  1 Y 1 C TYR 181 ? CD2 ? D TYR 181 CD2 
622  1 Y 1 C TYR 181 ? CE1 ? D TYR 181 CE1 
623  1 Y 1 C TYR 181 ? CE2 ? D TYR 181 CE2 
624  1 Y 1 C TYR 181 ? CZ  ? D TYR 181 CZ  
625  1 Y 1 C TYR 181 ? OH  ? D TYR 181 OH  
626  1 Y 1 C SER 220 ? OG  ? D SER 220 OG  
627  1 Y 1 C ASP 221 ? CG  ? D ASP 221 CG  
628  1 Y 1 C ASP 221 ? OD1 ? D ASP 221 OD1 
629  1 Y 1 C ASP 221 ? OD2 ? D ASP 221 OD2 
630  1 Y 1 C LYS 222 ? CG  ? D LYS 222 CG  
631  1 Y 1 C LYS 222 ? CD  ? D LYS 222 CD  
632  1 Y 1 C LYS 222 ? CE  ? D LYS 222 CE  
633  1 Y 1 C LYS 222 ? NZ  ? D LYS 222 NZ  
634  1 Y 1 C ILE 223 ? CG1 ? D ILE 223 CG1 
635  1 Y 1 C ILE 223 ? CG2 ? D ILE 223 CG2 
636  1 Y 1 C ILE 223 ? CD1 ? D ILE 223 CD1 
637  1 Y 1 C PHE 224 ? CG  ? D PHE 224 CG  
638  1 Y 1 C PHE 224 ? CD1 ? D PHE 224 CD1 
639  1 Y 1 C PHE 224 ? CD2 ? D PHE 224 CD2 
640  1 Y 1 C PHE 224 ? CE1 ? D PHE 224 CE1 
641  1 Y 1 C PHE 224 ? CE2 ? D PHE 224 CE2 
642  1 Y 1 C PHE 224 ? CZ  ? D PHE 224 CZ  
643  1 Y 1 C GLU 225 ? CG  ? D GLU 225 CG  
644  1 Y 1 C GLU 225 ? CD  ? D GLU 225 CD  
645  1 Y 1 C GLU 225 ? OE1 ? D GLU 225 OE1 
646  1 Y 1 C GLU 225 ? OE2 ? D GLU 225 OE2 
647  1 Y 1 C ILE 227 ? CG1 ? D ILE 227 CG1 
648  1 Y 1 C ILE 227 ? CG2 ? D ILE 227 CG2 
649  1 Y 1 C ILE 227 ? CD1 ? D ILE 227 CD1 
650  1 Y 1 C MET 230 ? CG  ? D MET 230 CG  
651  1 Y 1 C MET 230 ? SD  ? D MET 230 SD  
652  1 Y 1 C MET 230 ? CE  ? D MET 230 CE  
653  1 Y 1 C ASP 233 ? CG  ? D ASP 233 CG  
654  1 Y 1 C ASP 233 ? OD1 ? D ASP 233 OD1 
655  1 Y 1 C ASP 233 ? OD2 ? D ASP 233 OD2 
656  1 Y 1 C LYS 234 ? CG  ? D LYS 234 CG  
657  1 Y 1 C LYS 234 ? CD  ? D LYS 234 CD  
658  1 Y 1 C LYS 234 ? CE  ? D LYS 234 CE  
659  1 Y 1 C LYS 234 ? NZ  ? D LYS 234 NZ  
660  1 Y 1 C THR 236 ? OG1 ? D THR 236 OG1 
661  1 Y 1 C THR 236 ? CG2 ? D THR 236 CG2 
662  1 Y 1 C GLU 238 ? CG  ? D GLU 238 CG  
663  1 Y 1 C GLU 238 ? CD  ? D GLU 238 CD  
664  1 Y 1 C GLU 238 ? OE1 ? D GLU 238 OE1 
665  1 Y 1 C GLU 238 ? OE2 ? D GLU 238 OE2 
666  1 Y 1 C GLU 239 ? CG  ? D GLU 239 CG  
667  1 Y 1 C GLU 239 ? CD  ? D GLU 239 CD  
668  1 Y 1 C GLU 239 ? OE1 ? D GLU 239 OE1 
669  1 Y 1 C GLU 239 ? OE2 ? D GLU 239 OE2 
670  1 Y 1 C LEU 240 ? CG  ? D LEU 240 CG  
671  1 Y 1 C LEU 240 ? CD1 ? D LEU 240 CD1 
672  1 Y 1 C LEU 240 ? CD2 ? D LEU 240 CD2 
673  1 Y 1 C GLU 242 ? CG  ? D GLU 242 CG  
674  1 Y 1 C GLU 242 ? CD  ? D GLU 242 CD  
675  1 Y 1 C GLU 242 ? OE1 ? D GLU 242 OE1 
676  1 Y 1 C GLU 242 ? OE2 ? D GLU 242 OE2 
677  1 Y 1 C LYS 243 ? CG  ? D LYS 243 CG  
678  1 Y 1 C LYS 243 ? CD  ? D LYS 243 CD  
679  1 Y 1 C LYS 243 ? CE  ? D LYS 243 CE  
680  1 Y 1 C LYS 243 ? NZ  ? D LYS 243 NZ  
681  1 Y 1 C LYS 245 ? CG  ? D LYS 245 CG  
682  1 Y 1 C LYS 245 ? CD  ? D LYS 245 CD  
683  1 Y 1 C LYS 245 ? CE  ? D LYS 245 CE  
684  1 Y 1 C LYS 245 ? NZ  ? D LYS 245 NZ  
685  1 Y 1 C GLU 246 ? CG  ? D GLU 246 CG  
686  1 Y 1 C GLU 246 ? CD  ? D GLU 246 CD  
687  1 Y 1 C GLU 246 ? OE1 ? D GLU 246 OE1 
688  1 Y 1 C GLU 246 ? OE2 ? D GLU 246 OE2 
689  1 Y 1 C LEU 247 ? CG  ? D LEU 247 CG  
690  1 Y 1 C LEU 247 ? CD1 ? D LEU 247 CD1 
691  1 Y 1 C LEU 247 ? CD2 ? D LEU 247 CD2 
692  1 Y 1 C THR 248 ? OG1 ? D THR 248 OG1 
693  1 Y 1 C THR 248 ? CG2 ? D THR 248 CG2 
694  1 Y 1 C GLU 249 ? CG  ? D GLU 249 CG  
695  1 Y 1 C GLU 249 ? CD  ? D GLU 249 CD  
696  1 Y 1 C GLU 249 ? OE1 ? D GLU 249 OE1 
697  1 Y 1 C GLU 249 ? OE2 ? D GLU 249 OE2 
698  1 Y 1 C GLN 250 ? CG  ? D GLN 250 CG  
699  1 Y 1 C GLN 250 ? CD  ? D GLN 250 CD  
700  1 Y 1 C GLN 250 ? OE1 ? D GLN 250 OE1 
701  1 Y 1 C GLN 250 ? NE2 ? D GLN 250 NE2 
702  1 Y 1 C GLN 251 ? CG  ? D GLN 251 CG  
703  1 Y 1 C GLN 251 ? CD  ? D GLN 251 CD  
704  1 Y 1 C GLN 251 ? OE1 ? D GLN 251 OE1 
705  1 Y 1 C GLN 251 ? NE2 ? D GLN 251 NE2 
706  1 Y 1 C LEU 252 ? CG  ? D LEU 252 CG  
707  1 Y 1 C LEU 252 ? CD1 ? D LEU 252 CD1 
708  1 Y 1 C LEU 252 ? CD2 ? D LEU 252 CD2 
709  1 Y 1 C LEU 256 ? CG  ? D LEU 256 CG  
710  1 Y 1 C LEU 256 ? CD1 ? D LEU 256 CD1 
711  1 Y 1 C LEU 256 ? CD2 ? D LEU 256 CD2 
712  1 Y 1 C GLU 259 ? CG  ? D GLU 259 CG  
713  1 Y 1 C GLU 259 ? CD  ? D GLU 259 CD  
714  1 Y 1 C GLU 259 ? OE1 ? D GLU 259 OE1 
715  1 Y 1 C GLU 259 ? OE2 ? D GLU 259 OE2 
716  1 Y 1 C PHE 299 ? CG  ? D PHE 299 CG  
717  1 Y 1 C PHE 299 ? CD1 ? D PHE 299 CD1 
718  1 Y 1 C PHE 299 ? CD2 ? D PHE 299 CD2 
719  1 Y 1 C PHE 299 ? CE1 ? D PHE 299 CE1 
720  1 Y 1 C PHE 299 ? CE2 ? D PHE 299 CE2 
721  1 Y 1 C PHE 299 ? CZ  ? D PHE 299 CZ  
722  1 Y 1 C HIS 300 ? CG  ? D HIS 300 CG  
723  1 Y 1 C HIS 300 ? ND1 ? D HIS 300 ND1 
724  1 Y 1 C HIS 300 ? CD2 ? D HIS 300 CD2 
725  1 Y 1 C HIS 300 ? CE1 ? D HIS 300 CE1 
726  1 Y 1 C HIS 300 ? NE2 ? D HIS 300 NE2 
727  1 Y 1 C THR 302 ? OG1 ? D THR 302 OG1 
728  1 Y 1 C THR 302 ? CG2 ? D THR 302 CG2 
729  1 Y 1 C ASN 304 ? CG  ? D ASN 304 CG  
730  1 Y 1 C ASN 304 ? OD1 ? D ASN 304 OD1 
731  1 Y 1 C ASN 304 ? ND2 ? D ASN 304 ND2 
732  1 Y 1 C THR 305 ? OG1 ? D THR 305 OG1 
733  1 Y 1 C THR 305 ? CG2 ? D THR 305 CG2 
734  1 Y 1 C TYR 306 ? CG  ? D TYR 306 CG  
735  1 Y 1 C TYR 306 ? CD1 ? D TYR 306 CD1 
736  1 Y 1 C TYR 306 ? CD2 ? D TYR 306 CD2 
737  1 Y 1 C TYR 306 ? CE1 ? D TYR 306 CE1 
738  1 Y 1 C TYR 306 ? CE2 ? D TYR 306 CE2 
739  1 Y 1 C TYR 306 ? CZ  ? D TYR 306 CZ  
740  1 Y 1 C TYR 306 ? OH  ? D TYR 306 OH  
741  1 Y 1 C LYS 307 ? CG  ? D LYS 307 CG  
742  1 Y 1 C LYS 307 ? CD  ? D LYS 307 CD  
743  1 Y 1 C LYS 307 ? CE  ? D LYS 307 CE  
744  1 Y 1 C LYS 307 ? NZ  ? D LYS 307 NZ  
745  1 Y 1 C ARG 308 ? CG  ? D ARG 308 CG  
746  1 Y 1 C ARG 308 ? CD  ? D ARG 308 CD  
747  1 Y 1 C ARG 308 ? NE  ? D ARG 308 NE  
748  1 Y 1 C ARG 308 ? CZ  ? D ARG 308 CZ  
749  1 Y 1 C ARG 308 ? NH1 ? D ARG 308 NH1 
750  1 Y 1 C ARG 308 ? NH2 ? D ARG 308 NH2 
751  1 Y 1 C LYS 309 ? CG  ? D LYS 309 CG  
752  1 Y 1 C LYS 309 ? CD  ? D LYS 309 CD  
753  1 Y 1 C LYS 309 ? CE  ? D LYS 309 CE  
754  1 Y 1 C LYS 309 ? NZ  ? D LYS 309 NZ  
755  1 Y 1 C ASN 310 ? CG  ? D ASN 310 CG  
756  1 Y 1 C ASN 310 ? OD1 ? D ASN 310 OD1 
757  1 Y 1 C ASN 310 ? ND2 ? D ASN 310 ND2 
758  1 Y 1 C THR 311 ? OG1 ? D THR 311 OG1 
759  1 Y 1 C THR 311 ? CG2 ? D THR 311 CG2 
760  1 Y 1 C GLU 312 ? CG  ? D GLU 312 CG  
761  1 Y 1 C GLU 312 ? CD  ? D GLU 312 CD  
762  1 Y 1 C GLU 312 ? OE1 ? D GLU 312 OE1 
763  1 Y 1 C GLU 312 ? OE2 ? D GLU 312 OE2 
764  1 Y 1 C THR 313 ? OG1 ? D THR 313 OG1 
765  1 Y 1 C THR 313 ? CG2 ? D THR 313 CG2 
766  1 Y 1 C LEU 315 ? CG  ? D LEU 315 CG  
767  1 Y 1 C LEU 315 ? CD1 ? D LEU 315 CD1 
768  1 Y 1 C LEU 315 ? CD2 ? D LEU 315 CD2 
769  1 Y 1 C ASP 316 ? CG  ? D ASP 316 CG  
770  1 Y 1 C ASP 316 ? OD1 ? D ASP 316 OD1 
771  1 Y 1 C ASP 316 ? OD2 ? D ASP 316 OD2 
772  1 Y 1 C ASN 317 ? CG  ? D ASN 317 CG  
773  1 Y 1 C ASN 317 ? OD1 ? D ASN 317 OD1 
774  1 Y 1 C ASN 317 ? ND2 ? D ASN 317 ND2 
775  1 Y 1 C LYS 318 ? CG  ? D LYS 318 CG  
776  1 Y 1 C LYS 318 ? CD  ? D LYS 318 CD  
777  1 Y 1 C LYS 318 ? CE  ? D LYS 318 CE  
778  1 Y 1 C LYS 318 ? NZ  ? D LYS 318 NZ  
779  1 Y 1 C GLN 323 ? CG  ? D GLN 323 CG  
780  1 Y 1 C GLN 323 ? CD  ? D GLN 323 CD  
781  1 Y 1 C GLN 323 ? OE1 ? D GLN 323 OE1 
782  1 Y 1 C GLN 323 ? NE2 ? D GLN 323 NE2 
783  1 Y 1 C TYR 325 ? CG  ? D TYR 325 CG  
784  1 Y 1 C TYR 325 ? CD1 ? D TYR 325 CD1 
785  1 Y 1 C TYR 325 ? CD2 ? D TYR 325 CD2 
786  1 Y 1 C TYR 325 ? CE1 ? D TYR 325 CE1 
787  1 Y 1 C TYR 325 ? CE2 ? D TYR 325 CE2 
788  1 Y 1 C TYR 325 ? CZ  ? D TYR 325 CZ  
789  1 Y 1 C TYR 325 ? OH  ? D TYR 325 OH  
790  1 Y 1 C GLN 326 ? CG  ? D GLN 326 CG  
791  1 Y 1 C GLN 326 ? CD  ? D GLN 326 CD  
792  1 Y 1 C GLN 326 ? OE1 ? D GLN 326 OE1 
793  1 Y 1 C GLN 326 ? NE2 ? D GLN 326 NE2 
794  1 Y 1 C HIS 327 ? CG  ? D HIS 327 CG  
795  1 Y 1 C HIS 327 ? ND1 ? D HIS 327 ND1 
796  1 Y 1 C HIS 327 ? CD2 ? D HIS 327 CD2 
797  1 Y 1 C HIS 327 ? CE1 ? D HIS 327 CE1 
798  1 Y 1 C HIS 327 ? NE2 ? D HIS 327 NE2 
799  1 Y 1 C LEU 328 ? CG  ? D LEU 328 CG  
800  1 Y 1 C LEU 328 ? CD1 ? D LEU 328 CD1 
801  1 Y 1 C LEU 328 ? CD2 ? D LEU 328 CD2 
802  1 Y 1 C GLU 329 ? CG  ? D GLU 329 CG  
803  1 Y 1 C GLU 329 ? CD  ? D GLU 329 CD  
804  1 Y 1 C GLU 329 ? OE1 ? D GLU 329 OE1 
805  1 Y 1 C GLU 329 ? OE2 ? D GLU 329 OE2 
806  1 Y 1 C LYS 332 ? CG  ? D LYS 332 CG  
807  1 Y 1 C LYS 332 ? CD  ? D LYS 332 CD  
808  1 Y 1 C LYS 332 ? CE  ? D LYS 332 CE  
809  1 Y 1 C LYS 332 ? NZ  ? D LYS 332 NZ  
810  1 Y 1 C GLU 333 ? CG  ? D GLU 333 CG  
811  1 Y 1 C GLU 333 ? CD  ? D GLU 333 CD  
812  1 Y 1 C GLU 333 ? OE1 ? D GLU 333 OE1 
813  1 Y 1 C GLU 333 ? OE2 ? D GLU 333 OE2 
814  1 Y 1 C PHE 334 ? CG  ? D PHE 334 CG  
815  1 Y 1 C PHE 334 ? CD1 ? D PHE 334 CD1 
816  1 Y 1 C PHE 334 ? CD2 ? D PHE 334 CD2 
817  1 Y 1 C PHE 334 ? CE1 ? D PHE 334 CE1 
818  1 Y 1 C PHE 334 ? CE2 ? D PHE 334 CE2 
819  1 Y 1 C PHE 334 ? CZ  ? D PHE 334 CZ  
820  1 Y 1 C LEU 338 ? CG  ? D LEU 338 CG  
821  1 Y 1 C LEU 338 ? CD1 ? D LEU 338 CD1 
822  1 Y 1 C LEU 338 ? CD2 ? D LEU 338 CD2 
823  1 Y 1 C THR 339 ? OG1 ? D THR 339 OG1 
824  1 Y 1 C THR 339 ? CG2 ? D THR 339 CG2 
825  1 Y 1 C GLU 428 ? CG  ? D GLU 428 CG  
826  1 Y 1 C GLU 428 ? CD  ? D GLU 428 CD  
827  1 Y 1 C GLU 428 ? OE1 ? D GLU 428 OE1 
828  1 Y 1 C GLU 428 ? OE2 ? D GLU 428 OE2 
829  1 Y 1 C ASN 429 ? CG  ? D ASN 429 CG  
830  1 Y 1 C ASN 429 ? OD1 ? D ASN 429 OD1 
831  1 Y 1 C ASN 429 ? ND2 ? D ASN 429 ND2 
832  1 Y 1 C VAL 430 ? CG1 ? D VAL 430 CG1 
833  1 Y 1 C VAL 430 ? CG2 ? D VAL 430 CG2 
834  1 Y 1 C GLU 431 ? CG  ? D GLU 431 CG  
835  1 Y 1 C GLU 431 ? CD  ? D GLU 431 CD  
836  1 Y 1 C GLU 431 ? OE1 ? D GLU 431 OE1 
837  1 Y 1 C GLU 431 ? OE2 ? D GLU 431 OE2 
838  1 Y 1 C SER 433 ? OG  ? D SER 433 OG  
839  1 Y 1 C GLU 436 ? CG  ? D GLU 436 CG  
840  1 Y 1 C GLU 436 ? CD  ? D GLU 436 CD  
841  1 Y 1 C GLU 436 ? OE1 ? D GLU 436 OE1 
842  1 Y 1 C GLU 436 ? OE2 ? D GLU 436 OE2 
843  1 Y 1 C SER 438 ? OG  ? D SER 438 OG  
844  1 Y 1 C ASP 449 ? CG  ? D ASP 449 CG  
845  1 Y 1 C ASP 449 ? OD1 ? D ASP 449 OD1 
846  1 Y 1 C ASP 449 ? OD2 ? D ASP 449 OD2 
847  1 Y 1 C CYS 452 ? SG  ? D CYS 452 SG  
848  1 Y 1 C THR 460 ? OG1 ? D THR 460 OG1 
849  1 Y 1 C THR 460 ? CG2 ? D THR 460 CG2 
850  1 Y 1 C LYS 461 ? CG  ? D LYS 461 CG  
851  1 Y 1 C LYS 461 ? CD  ? D LYS 461 CD  
852  1 Y 1 C LYS 461 ? CE  ? D LYS 461 CE  
853  1 Y 1 C LYS 461 ? NZ  ? D LYS 461 NZ  
854  1 Y 1 C THR 462 ? OG1 ? D THR 462 OG1 
855  1 Y 1 C THR 462 ? CG2 ? D THR 462 CG2 
856  1 Y 1 C ARG 464 ? CG  ? D ARG 464 CG  
857  1 Y 1 C ARG 464 ? CD  ? D ARG 464 CD  
858  1 Y 1 C ARG 464 ? NE  ? D ARG 464 NE  
859  1 Y 1 C ARG 464 ? CZ  ? D ARG 464 CZ  
860  1 Y 1 C ARG 464 ? NH1 ? D ARG 464 NH1 
861  1 Y 1 C ARG 464 ? NH2 ? D ARG 464 NH2 
862  1 Y 1 C GLN 465 ? CG  ? D GLN 465 CG  
863  1 Y 1 C GLN 465 ? CD  ? D GLN 465 CD  
864  1 Y 1 C GLN 465 ? OE1 ? D GLN 465 OE1 
865  1 Y 1 C GLN 465 ? NE2 ? D GLN 465 NE2 
866  1 Y 1 C VAL 466 ? CG1 ? D VAL 466 CG1 
867  1 Y 1 C VAL 466 ? CG2 ? D VAL 466 CG2 
868  1 Y 1 C TYR 467 ? CG  ? D TYR 467 CG  
869  1 Y 1 C TYR 467 ? CD1 ? D TYR 467 CD1 
870  1 Y 1 C TYR 467 ? CD2 ? D TYR 467 CD2 
871  1 Y 1 C TYR 467 ? CE1 ? D TYR 467 CE1 
872  1 Y 1 C TYR 467 ? CE2 ? D TYR 467 CE2 
873  1 Y 1 C TYR 467 ? CZ  ? D TYR 467 CZ  
874  1 Y 1 C TYR 467 ? OH  ? D TYR 467 OH  
875  1 Y 1 C GLU 468 ? CG  ? D GLU 468 CG  
876  1 Y 1 C GLU 468 ? CD  ? D GLU 468 CD  
877  1 Y 1 C GLU 468 ? OE1 ? D GLU 468 OE1 
878  1 Y 1 C GLU 468 ? OE2 ? D GLU 468 OE2 
879  1 Y 1 C ARG 470 ? CG  ? D ARG 470 CG  
880  1 Y 1 C ARG 470 ? CD  ? D ARG 470 CD  
881  1 Y 1 C ARG 470 ? NE  ? D ARG 470 NE  
882  1 Y 1 C ARG 470 ? CZ  ? D ARG 470 CZ  
883  1 Y 1 C ARG 470 ? NH1 ? D ARG 470 NH1 
884  1 Y 1 C ARG 470 ? NH2 ? D ARG 470 NH2 
885  1 Y 1 C VAL 471 ? CG1 ? D VAL 471 CG1 
886  1 Y 1 C VAL 471 ? CG2 ? D VAL 471 CG2 
887  1 Y 1 C LYS 472 ? CG  ? D LYS 472 CG  
888  1 Y 1 C LYS 472 ? CD  ? D LYS 472 CD  
889  1 Y 1 C LYS 472 ? CE  ? D LYS 472 CE  
890  1 Y 1 C LYS 472 ? NZ  ? D LYS 472 NZ  
891  1 Y 1 C GLU 473 ? CG  ? D GLU 473 CG  
892  1 Y 1 C GLU 473 ? CD  ? D GLU 473 CD  
893  1 Y 1 C GLU 473 ? OE1 ? D GLU 473 OE1 
894  1 Y 1 C GLU 473 ? OE2 ? D GLU 473 OE2 
895  1 Y 1 C SER 474 ? OG  ? D SER 474 OG  
896  1 Y 1 C SER 475 ? OG  ? D SER 475 OG  
897  1 Y 1 C ILE 476 ? CG1 ? D ILE 476 CG1 
898  1 Y 1 C ILE 476 ? CG2 ? D ILE 476 CG2 
899  1 Y 1 C ILE 476 ? CD1 ? D ILE 476 CD1 
900  1 Y 1 C ILE 477 ? CG1 ? D ILE 477 CG1 
901  1 Y 1 C ILE 477 ? CG2 ? D ILE 477 CG2 
902  1 Y 1 C ILE 477 ? CD1 ? D ILE 477 CD1 
903  1 Y 1 C GLU 483 ? CG  ? D GLU 483 CG  
904  1 Y 1 C GLU 483 ? CD  ? D GLU 483 CD  
905  1 Y 1 C GLU 483 ? OE1 ? D GLU 483 OE1 
906  1 Y 1 C GLU 483 ? OE2 ? D GLU 483 OE2 
907  1 Y 1 C ASP 484 ? CG  ? D ASP 484 CG  
908  1 Y 1 C ASP 484 ? OD1 ? D ASP 484 OD1 
909  1 Y 1 C ASP 484 ? OD2 ? D ASP 484 OD2 
910  1 Y 1 C VAL 485 ? CG1 ? D VAL 485 CG1 
911  1 Y 1 C VAL 485 ? CG2 ? D VAL 485 CG2 
912  1 Y 1 C ASP 486 ? CG  ? D ASP 486 CG  
913  1 Y 1 C ASP 486 ? OD1 ? D ASP 486 OD1 
914  1 Y 1 C ASP 486 ? OD2 ? D ASP 486 OD2 
915  1 Y 1 C THR 487 ? OG1 ? D THR 487 OG1 
916  1 Y 1 C THR 487 ? CG2 ? D THR 487 CG2 
917  1 Y 1 C ARG 490 ? CG  ? D ARG 490 CG  
918  1 Y 1 C ARG 490 ? CD  ? D ARG 490 CD  
919  1 Y 1 C ARG 490 ? NE  ? D ARG 490 NE  
920  1 Y 1 C ARG 490 ? CZ  ? D ARG 490 CZ  
921  1 Y 1 C ARG 490 ? NH1 ? D ARG 490 NH1 
922  1 Y 1 C ARG 490 ? NH2 ? D ARG 490 NH2 
923  1 Y 1 C LYS 491 ? CG  ? D LYS 491 CG  
924  1 Y 1 C LYS 491 ? CD  ? D LYS 491 CD  
925  1 Y 1 C LYS 491 ? CE  ? D LYS 491 CE  
926  1 Y 1 C LYS 491 ? NZ  ? D LYS 491 NZ  
927  1 Y 1 C LYS 492 ? CG  ? D LYS 492 CG  
928  1 Y 1 C LYS 492 ? CD  ? D LYS 492 CD  
929  1 Y 1 C LYS 492 ? CE  ? D LYS 492 CE  
930  1 Y 1 C LYS 492 ? NZ  ? D LYS 492 NZ  
931  1 Y 1 C LYS 493 ? CG  ? D LYS 493 CG  
932  1 Y 1 C LYS 493 ? CD  ? D LYS 493 CD  
933  1 Y 1 C LYS 493 ? CE  ? D LYS 493 CE  
934  1 Y 1 C LYS 493 ? NZ  ? D LYS 493 NZ  
935  1 Y 1 C ARG 494 ? CG  ? D ARG 494 CG  
936  1 Y 1 C ARG 494 ? CD  ? D ARG 494 CD  
937  1 Y 1 C ARG 494 ? NE  ? D ARG 494 NE  
938  1 Y 1 C ARG 494 ? CZ  ? D ARG 494 CZ  
939  1 Y 1 C ARG 494 ? NH1 ? D ARG 494 NH1 
940  1 Y 1 C ARG 494 ? NH2 ? D ARG 494 NH2 
941  1 Y 1 C LYS 495 ? CG  ? D LYS 495 CG  
942  1 Y 1 C LYS 495 ? CD  ? D LYS 495 CD  
943  1 Y 1 C LYS 495 ? CE  ? D LYS 495 CE  
944  1 Y 1 C LYS 495 ? NZ  ? D LYS 495 NZ  
945  1 Y 1 C ASP 511 ? CG  ? D ASP 511 CG  
946  1 Y 1 C ASP 511 ? OD1 ? D ASP 511 OD1 
947  1 Y 1 C ASP 511 ? OD2 ? D ASP 511 OD2 
948  1 Y 1 C SER 513 ? OG  ? D SER 513 OG  
949  1 Y 1 C SER 514 ? OG  ? D SER 514 OG  
950  1 Y 1 C ASP 524 ? CG  ? D ASP 524 CG  
951  1 Y 1 C ASP 524 ? OD1 ? D ASP 524 OD1 
952  1 Y 1 C ASP 524 ? OD2 ? D ASP 524 OD2 
953  1 Y 1 C ARG 527 ? CG  ? D ARG 527 CG  
954  1 Y 1 C ARG 527 ? CD  ? D ARG 527 CD  
955  1 Y 1 C ARG 527 ? NE  ? D ARG 527 NE  
956  1 Y 1 C ARG 527 ? CZ  ? D ARG 527 CZ  
957  1 Y 1 C ARG 527 ? NH1 ? D ARG 527 NH1 
958  1 Y 1 C ARG 527 ? NH2 ? D ARG 527 NH2 
959  1 Y 1 C GLN 528 ? CG  ? D GLN 528 CG  
960  1 Y 1 C GLN 528 ? CD  ? D GLN 528 CD  
961  1 Y 1 C GLN 528 ? OE1 ? D GLN 528 OE1 
962  1 Y 1 C GLN 528 ? NE2 ? D GLN 528 NE2 
963  1 Y 1 C ASP 531 ? CG  ? D ASP 531 CG  
964  1 Y 1 C ASP 531 ? OD1 ? D ASP 531 OD1 
965  1 Y 1 C ASP 531 ? OD2 ? D ASP 531 OD2 
966  1 Y 1 C SER 532 ? OG  ? D SER 532 OG  
967  1 Y 1 C SER 533 ? OG  ? D SER 533 OG  
968  1 Y 1 C VAL 537 ? CG1 ? D VAL 537 CG1 
969  1 Y 1 C VAL 537 ? CG2 ? D VAL 537 CG2 
970  1 Y 1 C GLU 544 ? CG  ? D GLU 544 CG  
971  1 Y 1 C GLU 544 ? CD  ? D GLU 544 CD  
972  1 Y 1 C GLU 544 ? OE1 ? D GLU 544 OE1 
973  1 Y 1 C GLU 544 ? OE2 ? D GLU 544 OE2 
974  1 Y 1 C GLU 552 ? CG  ? D GLU 552 CG  
975  1 Y 1 C GLU 552 ? CD  ? D GLU 552 CD  
976  1 Y 1 C GLU 552 ? OE1 ? D GLU 552 OE1 
977  1 Y 1 C GLU 552 ? OE2 ? D GLU 552 OE2 
978  1 Y 1 C GLN 554 ? CG  ? D GLN 554 CG  
979  1 Y 1 C GLN 554 ? CD  ? D GLN 554 CD  
980  1 Y 1 C GLN 554 ? OE1 ? D GLN 554 OE1 
981  1 Y 1 C GLN 554 ? NE2 ? D GLN 554 NE2 
982  1 Y 1 C ARG 556 ? CG  ? D ARG 556 CG  
983  1 Y 1 C ARG 556 ? CD  ? D ARG 556 CD  
984  1 Y 1 C ARG 556 ? NE  ? D ARG 556 NE  
985  1 Y 1 C ARG 556 ? CZ  ? D ARG 556 CZ  
986  1 Y 1 C ARG 556 ? NH1 ? D ARG 556 NH1 
987  1 Y 1 C ARG 556 ? NH2 ? D ARG 556 NH2 
988  1 Y 1 C ASP 595 ? CG  ? D ASP 595 CG  
989  1 Y 1 C ASP 595 ? OD1 ? D ASP 595 OD1 
990  1 Y 1 C ASP 595 ? OD2 ? D ASP 595 OD2 
991  1 Y 1 C GLU 740 ? CG  ? D GLU 740 CG  
992  1 Y 1 C GLU 740 ? CD  ? D GLU 740 CD  
993  1 Y 1 C GLU 740 ? OE1 ? D GLU 740 OE1 
994  1 Y 1 C GLU 740 ? OE2 ? D GLU 740 OE2 
995  1 Y 1 C MET 743 ? CG  ? D MET 743 CG  
996  1 Y 1 C MET 743 ? SD  ? D MET 743 SD  
997  1 Y 1 C MET 743 ? CE  ? D MET 743 CE  
998  1 Y 1 C GLU 744 ? CG  ? D GLU 744 CG  
999  1 Y 1 C GLU 744 ? CD  ? D GLU 744 CD  
1000 1 Y 1 C GLU 744 ? OE1 ? D GLU 744 OE1 
1001 1 Y 1 C GLU 744 ? OE2 ? D GLU 744 OE2 
1002 1 Y 1 C ILE 745 ? CG1 ? D ILE 745 CG1 
1003 1 Y 1 C ILE 745 ? CG2 ? D ILE 745 CG2 
1004 1 Y 1 C ILE 745 ? CD1 ? D ILE 745 CD1 
1005 1 Y 1 B ARG 108 ? CG  ? E ARG 107 CG  
1006 1 Y 1 B ARG 108 ? CD  ? E ARG 107 CD  
1007 1 Y 1 B ARG 108 ? NE  ? E ARG 107 NE  
1008 1 Y 1 B ARG 108 ? CZ  ? E ARG 107 CZ  
1009 1 Y 1 B ARG 108 ? NH1 ? E ARG 107 NH1 
1010 1 Y 1 B ARG 108 ? NH2 ? E ARG 107 NH2 
1011 1 Y 1 B ARG 110 ? CG  ? E ARG 109 CG  
1012 1 Y 1 B ARG 110 ? CD  ? E ARG 109 CD  
1013 1 Y 1 B ARG 110 ? NE  ? E ARG 109 NE  
1014 1 Y 1 B ARG 110 ? CZ  ? E ARG 109 CZ  
1015 1 Y 1 B ARG 110 ? NH1 ? E ARG 109 NH1 
1016 1 Y 1 B ARG 110 ? NH2 ? E ARG 109 NH2 
1017 1 Y 1 B LEU 111 ? CG  ? E LEU 110 CG  
1018 1 Y 1 B LEU 111 ? CD1 ? E LEU 110 CD1 
1019 1 Y 1 B LEU 111 ? CD2 ? E LEU 110 CD2 
1020 1 Y 1 B GLN 119 ? CG  ? E GLN 118 CG  
1021 1 Y 1 B GLN 119 ? CD  ? E GLN 118 CD  
1022 1 Y 1 B GLN 119 ? OE1 ? E GLN 118 OE1 
1023 1 Y 1 B GLN 119 ? NE2 ? E GLN 118 NE2 
1024 1 Y 1 B SER 120 ? OG  ? E SER 119 OG  
1025 1 Y 1 B GLU 155 ? CG  ? E GLU 154 CG  
1026 1 Y 1 B GLU 155 ? CD  ? E GLU 154 CD  
1027 1 Y 1 B GLU 155 ? OE1 ? E GLU 154 OE1 
1028 1 Y 1 B GLU 155 ? OE2 ? E GLU 154 OE2 
1029 1 Y 1 B ASP 156 ? CG  ? E ASP 155 CG  
1030 1 Y 1 B ASP 156 ? OD1 ? E ASP 155 OD1 
1031 1 Y 1 B ASP 156 ? OD2 ? E ASP 155 OD2 
1032 1 Y 1 B PHE 157 ? CG  ? E PHE 156 CG  
1033 1 Y 1 B PHE 157 ? CD1 ? E PHE 156 CD1 
1034 1 Y 1 B PHE 157 ? CD2 ? E PHE 156 CD2 
1035 1 Y 1 B PHE 157 ? CE1 ? E PHE 156 CE1 
1036 1 Y 1 B PHE 157 ? CE2 ? E PHE 156 CE2 
1037 1 Y 1 B PHE 157 ? CZ  ? E PHE 156 CZ  
1038 1 Y 1 B LEU 158 ? CG  ? E LEU 157 CG  
1039 1 Y 1 B LEU 158 ? CD1 ? E LEU 157 CD1 
1040 1 Y 1 B LEU 158 ? CD2 ? E LEU 157 CD2 
1041 1 Y 1 B PHE 160 ? CG  ? E PHE 159 CG  
1042 1 Y 1 B PHE 160 ? CD1 ? E PHE 159 CD1 
1043 1 Y 1 B PHE 160 ? CD2 ? E PHE 159 CD2 
1044 1 Y 1 B PHE 160 ? CE1 ? E PHE 159 CE1 
1045 1 Y 1 B PHE 160 ? CE2 ? E PHE 159 CE2 
1046 1 Y 1 B PHE 160 ? CZ  ? E PHE 159 CZ  
1047 1 Y 1 B LEU 161 ? CG  ? E LEU 160 CG  
1048 1 Y 1 B LEU 161 ? CD1 ? E LEU 160 CD1 
1049 1 Y 1 B LEU 161 ? CD2 ? E LEU 160 CD2 
1050 1 Y 1 B ARG 164 ? CG  ? E ARG 163 CG  
1051 1 Y 1 B ARG 164 ? CD  ? E ARG 163 CD  
1052 1 Y 1 B ARG 164 ? NE  ? E ARG 163 NE  
1053 1 Y 1 B ARG 164 ? CZ  ? E ARG 163 CZ  
1054 1 Y 1 B ARG 164 ? NH1 ? E ARG 163 NH1 
1055 1 Y 1 B ARG 164 ? NH2 ? E ARG 163 NH2 
1056 1 Y 1 P ARG 179 ? CG  ? F ARG 163 CG  
1057 1 Y 1 P ARG 179 ? CD  ? F ARG 163 CD  
1058 1 Y 1 P ARG 179 ? NE  ? F ARG 163 NE  
1059 1 Y 1 P ARG 179 ? CZ  ? F ARG 163 CZ  
1060 1 Y 1 P ARG 179 ? NH1 ? F ARG 163 NH1 
1061 1 Y 1 P ARG 179 ? NH2 ? F ARG 163 NH2 
1062 1 Y 1 P ARG 180 ? CG  ? F ARG 164 CG  
1063 1 Y 1 P ARG 180 ? CD  ? F ARG 164 CD  
1064 1 Y 1 P ARG 180 ? NE  ? F ARG 164 NE  
1065 1 Y 1 P ARG 180 ? CZ  ? F ARG 164 CZ  
1066 1 Y 1 P ARG 180 ? NH1 ? F ARG 164 NH1 
1067 1 Y 1 P ARG 180 ? NH2 ? F ARG 164 NH2 
1068 1 Y 1 P SER 208 ? OG  ? F SER 192 OG  
1069 1 Y 1 P GLU 212 ? CG  ? F GLU 196 CG  
1070 1 Y 1 P GLU 212 ? CD  ? F GLU 196 CD  
1071 1 Y 1 P GLU 212 ? OE1 ? F GLU 196 OE1 
1072 1 Y 1 P GLU 212 ? OE2 ? F GLU 196 OE2 
1073 1 Y 1 P GLU 232 ? CG  ? F GLU 216 CG  
1074 1 Y 1 P GLU 232 ? CD  ? F GLU 216 CD  
1075 1 Y 1 P GLU 232 ? OE1 ? F GLU 216 OE1 
1076 1 Y 1 P GLU 232 ? OE2 ? F GLU 216 OE2 
1077 1 Y 1 P ASP 233 ? CG  ? F ASP 217 CG  
1078 1 Y 1 P ASP 233 ? OD1 ? F ASP 217 OD1 
1079 1 Y 1 P ASP 233 ? OD2 ? F ASP 217 OD2 
1080 1 Y 1 P SER 234 ? OG  ? F SER 218 OG  
1081 1 Y 1 P LYS 236 ? CG  ? F LYS 220 CG  
1082 1 Y 1 P LYS 236 ? CD  ? F LYS 220 CD  
1083 1 Y 1 P LYS 236 ? CE  ? F LYS 220 CE  
1084 1 Y 1 P LYS 236 ? NZ  ? F LYS 220 NZ  
1085 1 Y 1 P ILE 237 ? CG1 ? F ILE 221 CG1 
1086 1 Y 1 P ILE 237 ? CG2 ? F ILE 221 CG2 
1087 1 Y 1 P ILE 237 ? CD1 ? F ILE 221 CD1 
1088 1 Y 1 P LYS 238 ? CG  ? F LYS 222 CG  
1089 1 Y 1 P LYS 238 ? CD  ? F LYS 222 CD  
1090 1 Y 1 P LYS 238 ? CE  ? F LYS 222 CE  
1091 1 Y 1 P LYS 238 ? NZ  ? F LYS 222 NZ  
1092 1 Y 1 P MET 244 ? CG  ? F MET 228 CG  
1093 1 Y 1 P MET 244 ? SD  ? F MET 228 SD  
1094 1 Y 1 P MET 244 ? CE  ? F MET 228 CE  
1095 1 Y 1 P GLU 246 ? CG  ? F GLU 230 CG  
1096 1 Y 1 P GLU 246 ? CD  ? F GLU 230 CD  
1097 1 Y 1 P GLU 246 ? OE1 ? F GLU 230 OE1 
1098 1 Y 1 P GLU 246 ? OE2 ? F GLU 230 OE2 
1099 1 Y 1 P ASP 247 ? CG  ? F ASP 231 CG  
1100 1 Y 1 P ASP 247 ? OD1 ? F ASP 231 OD1 
1101 1 Y 1 P ASP 247 ? OD2 ? F ASP 231 OD2 
1102 1 Y 1 P ILE 248 ? CG1 ? F ILE 232 CG1 
1103 1 Y 1 P ILE 248 ? CG2 ? F ILE 232 CG2 
1104 1 Y 1 P ILE 248 ? CD1 ? F ILE 232 CD1 
1105 1 Y 1 P ASP 251 ? CG  ? F ASP 235 CG  
1106 1 Y 1 P ASP 251 ? OD1 ? F ASP 235 OD1 
1107 1 Y 1 P ASP 251 ? OD2 ? F ASP 235 OD2 
1108 1 Y 1 P VAL 252 ? CG1 ? F VAL 236 CG1 
1109 1 Y 1 P VAL 252 ? CG2 ? F VAL 236 CG2 
1110 1 Y 1 P VAL 254 ? CG1 ? F VAL 238 CG1 
1111 1 Y 1 P VAL 254 ? CG2 ? F VAL 238 CG2 
1112 1 Y 1 P ASN 255 ? CG  ? F ASN 239 CG  
1113 1 Y 1 P ASN 255 ? OD1 ? F ASN 239 OD1 
1114 1 Y 1 P ASN 255 ? ND2 ? F ASN 239 ND2 
1115 1 Y 1 P GLU 256 ? CG  ? F GLU 240 CG  
1116 1 Y 1 P GLU 256 ? CD  ? F GLU 240 CD  
1117 1 Y 1 P GLU 256 ? OE1 ? F GLU 240 OE1 
1118 1 Y 1 P GLU 256 ? OE2 ? F GLU 240 OE2 
1119 1 Y 1 P SER 257 ? OG  ? F SER 241 OG  
1120 1 Y 1 P GLU 258 ? CG  ? F GLU 242 CG  
1121 1 Y 1 P GLU 258 ? CD  ? F GLU 242 CD  
1122 1 Y 1 P GLU 258 ? OE1 ? F GLU 242 OE1 
1123 1 Y 1 P GLU 258 ? OE2 ? F GLU 242 OE2 
1124 1 Y 1 P HIS 260 ? CG  ? F HIS 244 CG  
1125 1 Y 1 P HIS 260 ? ND1 ? F HIS 244 ND1 
1126 1 Y 1 P HIS 260 ? CD2 ? F HIS 244 CD2 
1127 1 Y 1 P HIS 260 ? CE1 ? F HIS 244 CE1 
1128 1 Y 1 P HIS 260 ? NE2 ? F HIS 244 NE2 
1129 1 Y 1 P GLN 261 ? CG  ? F GLN 245 CG  
1130 1 Y 1 P GLN 261 ? CD  ? F GLN 245 CD  
1131 1 Y 1 P GLN 261 ? OE1 ? F GLN 245 OE1 
1132 1 Y 1 P GLN 261 ? NE2 ? F GLN 245 NE2 
1133 1 Y 1 P LEU 262 ? CG  ? F LEU 246 CG  
1134 1 Y 1 P LEU 262 ? CD1 ? F LEU 246 CD1 
1135 1 Y 1 P LEU 262 ? CD2 ? F LEU 246 CD2 
1136 1 Y 1 P LYS 263 ? CG  ? F LYS 247 CG  
1137 1 Y 1 P LYS 263 ? CD  ? F LYS 247 CD  
1138 1 Y 1 P LYS 263 ? CE  ? F LYS 247 CE  
1139 1 Y 1 P LYS 263 ? NZ  ? F LYS 247 NZ  
1140 1 Y 1 P GLN 290 ? CG  ? F GLN 274 CG  
1141 1 Y 1 P GLN 290 ? CD  ? F GLN 274 CD  
1142 1 Y 1 P GLN 290 ? OE1 ? F GLN 274 OE1 
1143 1 Y 1 P GLN 290 ? NE2 ? F GLN 274 NE2 
1144 1 Y 1 P LYS 291 ? CG  ? F LYS 275 CG  
1145 1 Y 1 P LYS 291 ? CD  ? F LYS 275 CD  
1146 1 Y 1 P LYS 291 ? CE  ? F LYS 275 CE  
1147 1 Y 1 P LYS 291 ? NZ  ? F LYS 275 NZ  
1148 1 Y 1 I LEU 20  ? CG  ? H LEU 2   CG  
1149 1 Y 1 I LEU 20  ? CD1 ? H LEU 2   CD1 
1150 1 Y 1 I LEU 20  ? CD2 ? H LEU 2   CD2 
# 
_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                     8VNV 
_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                         8VNV 
_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                   8VNV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VNV 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.10 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.003  ? 16413 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.614  ? 22537 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 18.361 ? 2612  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 2519  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2743  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VNV 
_struct.title                        'PRC2_AJ1-450 bound to H3K36me3 with histone H3 tail engaged' 
_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        8VNV 
_struct_keywords.text            'complex, methyltransferase, histone, epigenetics, GENE REGULATION, GENE REGULATION-DNA complex' 
_struct_keywords.pdbx_keywords   'GENE REGULATION/DNA' 
# 
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 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
# 
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 SUZ12_HUMAN Q15022 ?        1 
;VLPVKKPKMEHVQADHELFLQAFEKPTQIYRFLRTRNLIAPIFLHRTLTYMSHRNSRTNIKRKTFKVDDMLSKVEKMKGE
QESHSLSAHLQLTFTGFFHKNDKPSPNSENEQNSVTLEVLLVKVCHKKRKDVSCPIRQVPTGKKQVPLNPDLNQTKPGNF
PSLAVSSNEFEPSNSHMVKSYSLLFRVTRPGRREFNGMINGETNENIDVNEELPARRKRNREDGEKTFVAQMTVFDKNRR
LQLLDGEYEVAMQEMEECPISKKRATWETILDGKRLPPFETFSQGPTLQFTLRWTGETNDKSTAPIAKPLATRNSESLHQ
ENKPGSVKPTQTIAVKESLTTDLQTRKEKDTPNENRQKLRIFYQFLYNNNTRQQTEARDDLHCPWCTLNCRKLYSLLKHL
KLCHSRFIFNYVYHPKGARIDVSINECYDGSYAGNPQDIHRQPGFAFSRNGPVKRTPITHILVCRPKRTKASMSEFLESE
DGEVEQQRTYSSGHNRLYFHSDTCLPLRPQEMEVDSEDEKDPEWLREKTITQIEEFSDVNEGEKEVMKLWNLHVMKHGFI
ADNQMNHACMLFVENYGQKIIKKNLCRNFMLHLVSMHDFNLISIMSIDKAVTKLREMQ
;
68  
2 UNP EED_HUMAN   O75530 ?        2 
;MSEREVSTAPAGTDMPAAKKQKLSSDENSNPDLSGDENDDAVSIESGTNTERPDTPTNTPNAPGRKSWGKGKWKSKKCKY
SFKCVNSLKEDHNQPLFGVQFNWHSKEGDPLVFATVGSNRVTLYECHSQGEIRLLQSYVDADADENFYTCAWTYDSNTSH
PLLAVAGSRGIIRIINPITMQCIKHYVGHGNAINELKFHPRDPNLLLSVSKDHALRLWNIQTDTLVAIFGGVEGHRDEVL
SADYDLLGEKIMSCGMDHSLKLWRINSKRMMNAIKESYDYNPNKTNRPFISQKIHFPDFSTRDIHRNYVDCVRWLGDLIL
SKSCENAIVCWKPGKMEDDIDKIKPSESNVTILGRFDYSQCDIWYMRFSMDFWQKMLALGNQVGKLYVWDLEVEDPHKAK
CTTLTHHKCGAAIRQTSFSRDSSILIAVCDDASIWRWDRLR
;
1   
3 UNP RBBP4_HUMAN Q09028 ?        3 
;MADKEAAFDDAVEERVINEEYKIWKKNTPFLYDLVMTHALEWPSLTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLV
IASVQLPNDDAQFDASHYDSEKGEFGGFGSVSGKIEIEIKINHEGEVNRARYMPQNPCIIATKTPSSDVLVFDYTKHPSK
PDPSGECNPDLRLRGHQKEGYGLSWNPNLSGHLLSASDDHTICLWDISAVPKEGKVVDAKTIFTGHTAVVEDVSWHLLHE
SLFGSVADDQKLMIWDTRSNNTSKPSHSVDAHTAEVNCLSFNPYSEFILATGSADKTVALWDLRNLKLKLHSFESHKDEI
FQVQWSPHNETILASSGTDRRLNVWDLSKIGEEQSPEDAEDGPPELLFIHGGHTAKISDFSWNPNEPWVICSVSEDNIMQ
VWQMAENIYNDEDPEGSVDPEGQGS
;
1   
4 UNP EZH2_HUMAN  Q15910 Q15910-2 4 
;GQTGKKSEKGPVCWRKRVKSEYMRLRQLKRFRRADEVKSMFSSNRQKILERTEILNQEWKQRRIQPVHILTSVSSLRGTR
ECSVTSDLDFPTQVIPLKTLNAVASVPIMYSWSPLQQNFMVEDETVLHNIPYMGDEVLDQDGTFIEELIKNYDGKVHGDR
ECGFINDEIFVELVNALGQYNDDDDDDDGDDPEEREEKQKDLEDHRDDKESRPPRKFPSDKIFEAISSMFPDKGTAEELK
EKYKELTEQQLPGALPPECTPNIDGPNAKSVQREQSLHSFHTLFCRRCFKYDCFLHRKCNYSFHATPNTYKRKNTETALD
NKPCGPQCYQHLEGAKEFAAALTAERIKTPPKRPGGRRRGRLPNNSSRPSTPTINVLESKDTDSDREAGTETGGENNDKE
EEEKKDETSSSSEANSRCQTPIKMKPNIEPPENVEWSGAEASMFRVLIGTYYDNFCAIARLIGTKTCRQVYEFRVKESSI
IAPAPAEDVDTPPRKKKRKHRLWAAHCRKIQLKKDGSSNHVYNYQPCDHPRQPCDSSCPCVIAQNFCEKFCQCSSECQNR
FPGCRCKAQCNTKQCPCYLAVRECDPDLCLTCGAADHWDSKNVSCKNCSIQRGSKKHLLLAPSDVAGWGIFIKDPVQKNE
FISEYCGEIISQDEADRRGKVYDKYMCSFLFNLNNDFVVDATRKGNKIRFANHSVNPNCYAKVMMVNGDHRIGIFAKRAI
QTGEELFFDYRYSQADALKYVGIEREMEIP
;
2   
5 UNP JARD2_HUMAN Q92833 ?        5 
;SKERPKRNIIQKKYDDSDGIPWSEERVVRKVLYLSLKEFKNSQKRQHAEGIAGSLKTVNGLLGNDQSKGLGPASEQSENE
KDDASQVSSTSNDVSSSDFEEGPSRKRPRLQAQRKFAQSQPNSPSTTPVKIVEPLLPPPATQISDLSKRKPKTEDFLTFL
CLRGSPALPNSMVYFGSSQDEEEVEEEDDETEDVKTATNNASSSCQSTPRKGKTHKHVHNGHVFNGSSRSTREKEPVQKH
KSKEATPAKEKHSDHRADSRREQASANHPAAAPSTGSSAKGLAATHHHPPLHRSAQDLRKQVSKVNGVTRMSSLGAGVTS
AKKMREVRPSPSKTVKYTATVTKGAVTYTKAKRELVKDTKPNHHKPSSAVNHTISGKTESSNAKTRKQVLSLGGASKSTG
PAVNGLKVSGRLNPKSCTKEVGGRQLREGLQLREGLRNSKRRLEEAHQA
;
2   
6 UNP AEBP2_HUMAN Q6ZN18 ?        6 
;ISSTIMDVDSTISSGRSTPAMMNGQGSTTSSSKNIAYNCCWDQCQACFNSSPDLADHIRSIHVDGQRGGVFVCLWKGCKV
YNTPSTSQSWLQRHMLTHSGDKPFKCVVGGCNASFASQGGLARHVPTHFSQQNSSKVSSQPKAKEESPSKAGMNKRRKLK
NKRRRSLPRPHDFFDAQTLDAIRHRAICFNLSAHIESLGKGHSVVFHSTVIAKRKEDSGKIKLLLHWMPEDILPDVWVNE
SERHQLKTKVVHLSKLPKDTALLLDPNIYRTMPQKRLKR
;
225 
7 PDB 8VNV        8VNV   ?        7 ? 1   
8 UNP H31_HUMAN   P68431 ?        8 QLATKAARKSAPATGGVKKPHR 20  
9 PDB 8VNV        8VNV   ?        9 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8VNV A 2 ? 619 ? Q15022 68  ? 685 ? 68  685 
2 2 8VNV L 1 ? 441 ? O75530 1   ? 441 ? 1   441 
3 3 8VNV N 1 ? 425 ? Q09028 1   ? 425 ? 1   425 
4 4 8VNV C 2 ? 746 ? Q15910 2   ? 751 ? 2   746 
5 5 8VNV B 1 ? 449 ? Q92833 2   ? 450 ? 2   450 
6 6 8VNV P 1 ? 279 ? Q6ZN18 225 ? 503 ? 17  295 
7 7 8VNV H 1 ? 23  ? 8VNV   135 ? 157 ? 135 157 
8 8 8VNV I 1 ? 22  ? P68431 20  ? 41  ? 19  40  
9 9 8VNV D 1 ? 26  ? 8VNV   158 ? 183 ? 158 183 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8VNV MET A 1   ? UNP Q15022 ?   ?   'initiating methionine' 67  1 
1 8VNV ASN A 343 ? UNP Q15022 ASP 409 conflict                409 2 
4 8VNV MET C 1   ? UNP Q15910 ?   ?   'initiating methionine' 1   3 
4 8VNV ?   C ?   ? UNP Q15910 ARG 298 deletion                ?   4 
4 8VNV ?   C ?   ? UNP Q15910 LYS 299 deletion                ?   5 
4 8VNV ?   C ?   ? UNP Q15910 CYS 300 deletion                ?   6 
4 8VNV ?   C ?   ? UNP Q15910 ASN 301 deletion                ?   7 
4 8VNV ?   C ?   ? UNP Q15910 TYR 302 deletion                ?   8 
4 8VNV PRO C 298 ? UNP Q15910 SER 303 conflict                298 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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 
# 
_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_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 17  ? ALA A 41  ? HIS A 83  ALA A 107 1 ? 25 
HELX_P HELX_P2  AA2 LEU A 45  ? SER A 53  ? LEU A 111 SER A 119 5 ? 9  
HELX_P HELX_P3  AA3 THR A 65  ? LYS A 67  ? THR A 131 LYS A 133 5 ? 3  
HELX_P HELX_P4  AA4 VAL A 68  ? GLY A 80  ? VAL A 134 GLY A 146 1 ? 13 
HELX_P HELX_P5  AA5 GLU A 172 ? HIS A 177 ? GLU A 238 HIS A 243 1 ? 6  
HELX_P HELX_P6  AA6 LYS A 393 ? CYS A 404 ? LYS A 459 CYS A 470 1 ? 12 
HELX_P HELX_P7  AA7 PRO A 437 ? ARG A 442 ? PRO A 503 ARG A 508 1 ? 6  
HELX_P HELX_P8  AA8 SER A 473 ? PHE A 477 ? SER A 539 PHE A 543 5 ? 5  
HELX_P HELX_P9  AA9 PRO A 510 ? GLU A 514 ? PRO A 576 GLU A 580 5 ? 5  
HELX_P HELX_P10 AB1 PRO A 523 ? GLU A 536 ? PRO A 589 GLU A 602 1 ? 14 
HELX_P HELX_P11 AB2 ASN A 541 ? LYS A 557 ? ASN A 607 LYS A 623 1 ? 17 
HELX_P HELX_P12 AB3 ASN A 564 ? ASN A 585 ? ASN A 630 ASN A 651 1 ? 22 
HELX_P HELX_P13 AB4 LEU A 586 ? ASP A 599 ? LEU A 652 ASP A 665 1 ? 14 
HELX_P HELX_P14 AB5 SER A 604 ? ARG A 616 ? SER A 670 ARG A 682 1 ? 13 
HELX_P HELX_P15 AB6 SER B 128 ? GLY B 130 ? SER L 128 GLY L 130 5 ? 3  
HELX_P HELX_P16 AB7 SER B 267 ? ASP B 279 ? SER L 267 ASP L 279 1 ? 13 
HELX_P HELX_P17 AB8 ASP B 395 ? ALA B 399 ? ASP L 395 ALA L 399 5 ? 5  
HELX_P HELX_P18 AB9 GLU C 5   ? THR C 28  ? GLU N 5   THR N 28  1 ? 24 
HELX_P HELX_P19 AC1 THR C 155 ? HIS C 157 ? THR N 155 HIS N 157 5 ? 3  
HELX_P HELX_P20 AC2 VAL C 210 ? GLY C 214 ? VAL N 210 GLY N 214 5 ? 5  
HELX_P HELX_P21 AC3 SER C 348 ? ILE C 350 ? SER N 348 ILE N 350 5 ? 3  
HELX_P HELX_P22 AC4 SER C 355 ? GLY C 362 ? SER N 355 GLY N 362 1 ? 8  
HELX_P HELX_P23 AC5 GLU C 406 ? TYR C 409 ? GLU N 406 TYR N 409 5 ? 4  
HELX_P HELX_P24 AC6 ARG D 18  ? GLN D 62  ? ARG C 18  GLN C 62  1 ? 45 
HELX_P HELX_P25 AC7 GLU D 137 ? ASP D 142 ? GLU C 137 ASP C 142 5 ? 6  
HELX_P HELX_P26 AC8 GLY D 143 ? TYR D 153 ? GLY C 143 TYR C 153 1 ? 11 
HELX_P HELX_P27 AC9 GLU D 169 ? LEU D 178 ? GLU C 169 LEU C 178 1 ? 10 
HELX_P HELX_P28 AD1 ASP D 221 ? PHE D 231 ? ASP C 221 PHE C 231 1 ? 11 
HELX_P HELX_P29 AD2 THR D 236 ? GLN D 250 ? THR C 236 GLN C 250 1 ? 15 
HELX_P HELX_P30 AD3 GLN D 273 ? LEU D 278 ? GLN C 273 LEU C 278 1 ? 6  
HELX_P HELX_P31 AD4 LEU D 278 ? LEU D 284 ? LEU C 278 LEU C 284 1 ? 7  
HELX_P HELX_P32 AD5 LEU D 328 ? LEU D 338 ? LEU C 328 LEU C 338 1 ? 11 
HELX_P HELX_P33 AD6 SER D 433 ? TYR D 448 ? SER C 433 TYR C 448 1 ? 16 
HELX_P HELX_P34 AD7 ASN D 450 ? LEU D 457 ? ASN C 450 LEU C 457 1 ? 8  
HELX_P HELX_P35 AD8 THR D 462 ? SER D 474 ? THR C 462 SER C 474 1 ? 13 
HELX_P HELX_P36 AD9 SER D 475 ? ILE D 477 ? SER C 475 ILE C 477 5 ? 3  
HELX_P HELX_P37 AE1 ARG D 494 ? LYS D 510 ? ARG C 494 LYS C 510 1 ? 17 
HELX_P HELX_P38 AE2 ASP D 511 ? SER D 514 ? ASP C 511 SER C 514 5 ? 4  
HELX_P HELX_P39 AE3 CYS D 534 ? ALA D 539 ? CYS C 534 ALA C 539 1 ? 6  
HELX_P HELX_P40 AE4 CYS D 571 ? ALA D 576 ? CYS C 571 ALA C 576 1 ? 6  
HELX_P HELX_P41 AE5 CYS D 604 ? GLY D 609 ? CYS C 604 GLY C 609 1 ? 6  
HELX_P HELX_P42 AE6 GLN D 648 ? MET D 662 ? GLN C 648 MET C 662 1 ? 15 
HELX_P HELX_P43 AE7 ASN D 682 ? ALA D 687 ? ASN C 682 ALA C 687 5 ? 6  
HELX_P HELX_P44 AE8 SER D 729 ? VAL D 737 ? SER C 729 VAL C 737 1 ? 9  
HELX_P HELX_P45 AE9 ILE E 143 ? LYS E 150 ? ILE B 144 LYS B 151 1 ? 8  
HELX_P HELX_P46 AF1 LEU E 160 ? SER E 165 ? LEU B 161 SER B 166 5 ? 6  
HELX_P HELX_P47 AF2 ASP F 175 ? HIS F 194 ? ASP P 191 HIS P 210 1 ? 20 
HELX_P HELX_P48 AF3 SER F 241 ? ARG F 243 ? SER P 257 ARG P 259 5 ? 3  
HELX_P HELX_P49 AF4 SER F 254 ? LEU F 256 ? SER P 270 LEU P 272 5 ? 3  
HELX_P HELX_P50 AF5 ALA F 261 ? ASP F 265 ? ALA P 277 ASP P 281 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 
disulf1  disulf ?    ? D CYS 286 SG ? ? ? 1_555 D CYS 294 SG ? ? C CYS 286 C CYS 294 1_555 ? ? ? ? ? ? ?                       
2.025 ? ? 
disulf2  disulf ?    ? D CYS 523 SG ? ? ? 1_555 D CYS 536 SG ? ? C CYS 523 C CYS 536 1_555 ? ? ? ? ? ? ?                       
2.029 ? ? 
disulf3  disulf ?    ? D CYS 530 SG ? ? ? 1_555 D CYS 549 SG ? ? C CYS 530 C CYS 549 1_555 ? ? ? ? ? ? ?                       
2.034 ? ? 
disulf4  disulf ?    ? D CYS 530 SG ? ? ? 1_555 D CYS 553 SG ? ? C CYS 530 C CYS 553 1_555 ? ? ? ? ? ? ?                       
2.031 ? ? 
disulf5  disulf ?    ? D CYS 549 SG ? ? ? 1_555 D CYS 553 SG ? ? C CYS 549 C CYS 553 1_555 ? ? ? ? ? ? ?                       
2.033 ? ? 
covale1  covale both ? E ARG 114 C  ? ? ? 1_555 E M3L 115 N  ? ? B ARG 115 B M3L 116 1_555 ? ? ? ? ? ? ?                       
1.329 ? ? 
covale2  covale both ? E M3L 115 C  ? ? ? 1_555 E PHE 116 N  ? ? B M3L 116 B PHE 117 1_555 ? ? ? ? ? ? ?                       
1.328 ? ? 
covale3  covale both ? H VAL 17  C  ? ? ? 1_555 H M3L 18  N  ? ? I VAL 35  I M3L 36  1_555 ? ? ? ? ? ? ?                       
1.328 ? ? 
covale4  covale both ? H M3L 18  C  ? ? ? 1_555 H LYS 19  N  ? ? I M3L 36  I LYS 37  1_555 ? ? ? ? ? ? ?                       
1.329 ? ? 
hydrog1  hydrog ?    ? G DG  1   N1 ? ? ? 1_555 I DC  23  N3 ? ? H DG  135 D DC  180 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog2  hydrog ?    ? G DG  1   N2 ? ? ? 1_555 I DC  23  O2 ? ? H DG  135 D DC  180 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog3  hydrog ?    ? G DG  1   O6 ? ? ? 1_555 I DC  23  N4 ? ? H DG  135 D DC  180 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog4  hydrog ?    ? G DG  2   N1 ? ? ? 1_555 I DC  22  N3 ? ? H DG  136 D DC  179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog5  hydrog ?    ? G DG  2   N2 ? ? ? 1_555 I DC  22  O2 ? ? H DG  136 D DC  179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog6  hydrog ?    ? G DG  2   O6 ? ? ? 1_555 I DC  22  N4 ? ? H DG  136 D DC  179 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog7  hydrog ?    ? G DG  3   N1 ? ? ? 1_555 I DC  21  N3 ? ? H DG  137 D DC  178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog8  hydrog ?    ? G DG  3   N2 ? ? ? 1_555 I DC  21  O2 ? ? H DG  137 D DC  178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog9  hydrog ?    ? G DG  3   O6 ? ? ? 1_555 I DC  21  N4 ? ? H DG  137 D DC  178 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog10 hydrog ?    ? G DA  4   N1 ? ? ? 1_555 I DT  20  N3 ? ? H DA  138 D DT  177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog11 hydrog ?    ? G DA  4   N6 ? ? ? 1_555 I DT  20  O4 ? ? H DA  138 D DT  177 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog12 hydrog ?    ? G DT  5   N3 ? ? ? 1_555 I DA  19  N1 ? ? H DT  139 D DA  176 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog13 hydrog ?    ? G DT  5   O4 ? ? ? 1_555 I DA  19  N6 ? ? H DT  139 D DA  176 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog14 hydrog ?    ? G DT  6   N3 ? ? ? 1_555 I DA  18  N1 ? ? H DT  140 D DA  175 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog15 hydrog ?    ? G DT  6   O4 ? ? ? 1_555 I DA  18  N6 ? ? H DT  140 D DA  175 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog16 hydrog ?    ? G DC  7   N3 ? ? ? 1_555 I DG  17  N1 ? ? H DC  141 D DG  174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog17 hydrog ?    ? G DC  7   N4 ? ? ? 1_555 I DG  17  O6 ? ? H DC  141 D DG  174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog18 hydrog ?    ? G DC  7   O2 ? ? ? 1_555 I DG  17  N2 ? ? H DC  141 D DG  174 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog19 hydrog ?    ? G DT  8   N3 ? ? ? 1_555 I DA  16  N1 ? ? H DT  142 D DA  173 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog20 hydrog ?    ? G DT  8   O4 ? ? ? 1_555 I DA  16  N6 ? ? H DT  142 D DA  173 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog21 hydrog ?    ? G DC  9   N3 ? ? ? 1_555 I DG  15  N1 ? ? H DC  143 D DG  172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog22 hydrog ?    ? G DC  9   N4 ? ? ? 1_555 I DG  15  O6 ? ? H DC  143 D DG  172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog23 hydrog ?    ? G DC  9   O2 ? ? ? 1_555 I DG  15  N2 ? ? H DC  143 D DG  172 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog24 hydrog ?    ? G DC  10  N3 ? ? ? 1_555 I DG  14  N1 ? ? H DC  144 D DG  171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog25 hydrog ?    ? G DC  10  N4 ? ? ? 1_555 I DG  14  O6 ? ? H DC  144 D DG  171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog26 hydrog ?    ? G DC  10  O2 ? ? ? 1_555 I DG  14  N2 ? ? H DC  144 D DG  171 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog27 hydrog ?    ? G DC  10  N3 ? ? ? 1_555 I DG  15  N2 ? ? H DC  144 D DG  172 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? 
? 
hydrog28 hydrog ?    ? G DC  10  O2 ? ? ? 1_555 I DG  15  N1 ? ? H DC  144 D DG  172 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? 
? 
hydrog29 hydrog ?    ? G DA  11  N1 ? ? ? 1_555 I DT  13  N3 ? ? H DA  145 D DT  170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog30 hydrog ?    ? G DA  11  N6 ? ? ? 1_555 I DT  13  O4 ? ? H DA  145 D DT  170 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog31 hydrog ?    ? G DG  12  N1 ? ? ? 1_555 I DC  12  N3 ? ? H DG  146 D DC  169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog32 hydrog ?    ? G DG  12  N2 ? ? ? 1_555 I DC  12  O2 ? ? H DG  146 D DC  169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog33 hydrog ?    ? G DG  12  O6 ? ? ? 1_555 I DC  12  N4 ? ? H DG  146 D DC  169 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog34 hydrog ?    ? G DC  13  N3 ? ? ? 1_555 I DG  11  N1 ? ? H DC  147 D DG  168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog35 hydrog ?    ? G DC  13  N4 ? ? ? 1_555 I DG  11  O6 ? ? H DC  147 D DG  168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog36 hydrog ?    ? G DC  13  O2 ? ? ? 1_555 I DG  11  N2 ? ? H DC  147 D DG  168 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog37 hydrog ?    ? G DC  14  N3 ? ? ? 1_555 I DG  10  N1 ? ? H DC  148 D DG  167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog38 hydrog ?    ? G DC  14  N4 ? ? ? 1_555 I DG  10  O6 ? ? H DC  148 D DG  167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog39 hydrog ?    ? G DC  14  O2 ? ? ? 1_555 I DG  10  N2 ? ? H DC  148 D DG  167 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog40 hydrog ?    ? G DG  15  N1 ? ? ? 1_555 I DC  9   O2 ? ? H DG  149 D DC  166 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? 
? 
hydrog41 hydrog ?    ? G DG  15  N2 ? ? ? 1_555 I DC  9   N3 ? ? H DG  149 D DC  166 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? 
? 
hydrog42 hydrog ?    ? G DC  16  N3 ? ? ? 1_555 I DG  8   N1 ? ? H DC  150 D DG  165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog43 hydrog ?    ? G DC  16  N4 ? ? ? 1_555 I DG  8   O6 ? ? H DC  150 D DG  165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog44 hydrog ?    ? G DC  16  O2 ? ? ? 1_555 I DG  8   N2 ? ? H DC  150 D DG  165 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog45 hydrog ?    ? G DC  17  N3 ? ? ? 1_555 I DG  7   N1 ? ? H DC  151 D DG  164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog46 hydrog ?    ? G DC  17  N4 ? ? ? 1_555 I DG  7   O6 ? ? H DC  151 D DG  164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog47 hydrog ?    ? G DC  17  O2 ? ? ? 1_555 I DG  7   N2 ? ? H DC  151 D DG  164 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog48 hydrog ?    ? G DG  18  N1 ? ? ? 1_555 I DC  6   N3 ? ? H DG  152 D DC  163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog49 hydrog ?    ? G DG  18  N2 ? ? ? 1_555 I DC  6   O2 ? ? H DG  152 D DC  163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog50 hydrog ?    ? G DG  18  O6 ? ? ? 1_555 I DC  6   N4 ? ? H DG  152 D DC  163 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog51 hydrog ?    ? G DG  19  N1 ? ? ? 1_555 I DC  5   N3 ? ? H DG  153 D DC  162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog52 hydrog ?    ? G DG  19  N2 ? ? ? 1_555 I DC  5   O2 ? ? H DG  153 D DC  162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog53 hydrog ?    ? G DG  19  O6 ? ? ? 1_555 I DC  5   N4 ? ? H DG  153 D DC  162 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog54 hydrog ?    ? G DC  20  N3 ? ? ? 1_555 I DG  4   N1 ? ? H DC  154 D DG  161 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog55 hydrog ?    ? G DC  20  N4 ? ? ? 1_555 I DG  4   O6 ? ? H DC  154 D DG  161 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog56 hydrog ?    ? G DC  20  O2 ? ? ? 1_555 I DG  4   N2 ? ? H DC  154 D DG  161 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? 
? 
hydrog57 hydrog ?    ? G DA  21  N6 ? ? ? 1_555 I DC  2   N3 ? ? H DA  155 D DC  159 1_555 ? ? ? ? ? ? 'DA-DC MISPAIR'         ? ? 
? 
hydrog58 hydrog ?    ? G DA  21  N1 ? ? ? 1_555 I DT  3   N3 ? ? H DA  155 D DT  160 1_555 ? ? ? ? ? ? 'DA-DT PAIR'            ? ? 
? 
hydrog59 hydrog ?    ? G DG  22  N1 ? ? ? 1_555 I DG  1   N7 ? ? H DG  156 D DG  158 1_555 ? ? ? ? ? ? 'DG-DG MISPAIR'         ? ? 
? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
hydrog ? ? 
# 
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 M3L E 115 ? .   . .   . M3L B 116 ? 1_555 .   . .   . .     .  .  LYS 1 M3L Methylation 'Named protein modification' 
2 M3L H 18  ? .   . .   . M3L I 36  ? 1_555 .   . .   . .     .  .  LYS 1 M3L Methylation 'Named protein modification' 
3 CYS D 286 ? CYS D 294 ? CYS C 286 ? 1_555 CYS C 294 ? 1_555 SG SG .   . .   None        'Disulfide bridge'           
4 CYS D 523 ? CYS D 536 ? CYS C 523 ? 1_555 CYS C 536 ? 1_555 SG SG .   . .   None        'Disulfide bridge'           
5 CYS D 530 ? CYS D 549 ? CYS C 530 ? 1_555 CYS C 549 ? 1_555 SG SG .   . .   None        'Disulfide bridge'           
6 CYS D 530 ? CYS D 553 ? CYS C 530 ? 1_555 CYS C 553 ? 1_555 SG SG .   . .   None        'Disulfide bridge'           
7 CYS D 549 ? CYS D 553 ? CYS C 549 ? 1_555 CYS C 553 ? 1_555 SG SG .   . .   None        'Disulfide bridge'           
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 164 ? VAL A 166 ? LEU A 230 VAL A 232 
AA1 2 LEU A 91  ? PHE A 95  ? LEU A 157 PHE A 161 
AA1 3 THR A 288 ? TRP A 295 ? THR A 354 TRP A 361 
AA1 4 GLY A 247 ? ALA A 252 ? GLY A 313 ALA A 318 
AA1 5 VAL F 210 ? LYS F 215 ? VAL P 226 LYS P 231 
AA1 6 ILE F 221 ? LEU F 225 ? ILE P 237 LEU P 241 
AA1 7 TRP F 237 ? ASN F 239 ? TRP P 253 ASN P 255 
AA2 1 ILE A 137 ? LYS A 145 ? ILE A 203 LYS A 211 
AA2 2 LEU A 118 ? CYS A 126 ? LEU A 184 CYS A 192 
AA2 3 VAL A 179 ? ARG A 187 ? VAL A 245 ARG A 253 
AA2 4 ALA A 231 ? THR A 234 ? ALA A 297 THR A 300 
AA3 1 THR A 372 ? ALA A 378 ? THR A 438 ALA A 444 
AA3 2 ARG A 361 ? TYR A 368 ? ARG A 427 TYR A 434 
AA3 3 GLY A 418 ? ILE A 425 ? GLY A 484 ILE A 491 
AA3 4 PHE A 408 ? TYR A 412 ? PHE A 474 TYR A 478 
AA4 1 TYR A 491 ? GLY A 494 ? TYR A 557 GLY A 560 
AA4 2 ILE A 459 ? VAL A 464 ? ILE A 525 VAL A 530 
AA4 3 TYR C 32  ? ALA C 39  ? TYR N 32  ALA N 39  
AA4 4 ILE C 398 ? MET C 404 ? ILE N 398 MET N 404 
AA4 5 VAL C 389 ? SER C 394 ? VAL N 389 SER N 394 
AA4 6 ILE C 377 ? TRP C 382 ? ILE N 377 TRP N 382 
AA5 1 ILE B 413 ? PHE B 418 ? ILE L 413 PHE L 418 
AA5 2 ILE B 424 ? CYS B 429 ? ILE L 424 CYS L 429 
AA5 3 SER B 433 ? ARG B 439 ? SER L 433 ARG L 439 
AA5 4 PHE B 82  ? LYS B 89  ? PHE L 82  LYS L 89  
AA5 5 GLU D 82  ? SER D 87  ? GLU C 82  SER C 87  
AA5 6 GLN D 94  ? PRO D 97  ? GLN C 94  PRO C 97  
AA6 1 LEU B 96  ? PHE B 101 ? LEU L 96  PHE L 101 
AA6 2 LEU B 111 ? GLY B 117 ? LEU L 111 GLY L 117 
AA6 3 ARG B 120 ? CYS B 126 ? ARG L 120 CYS L 126 
AA6 4 ILE B 132 ? VAL B 139 ? ILE L 132 VAL L 139 
AA6 5 LYS D 99  ? THR D 100 ? LYS C 99  THR C 100 
AA7 1 ALA B 151 ? TYR B 154 ? ALA L 151 TYR L 154 
AA7 2 PRO B 161 ? ALA B 166 ? PRO L 161 ALA L 166 
AA7 3 ILE B 172 ? ASN B 176 ? ILE L 172 ASN L 176 
AA7 4 GLN B 181 ? TYR B 186 ? GLN L 181 TYR L 186 
AA8 1 ILE B 193 ? PHE B 198 ? ILE L 193 PHE L 198 
AA8 2 LEU B 205 ? SER B 210 ? LEU L 205 SER L 210 
AA8 3 ALA B 214 ? ASN B 219 ? ALA L 214 ASN L 219 
AA8 4 ILE B 228 ? GLY B 230 ? ILE L 228 GLY L 230 
AA8 5 LYS B 293 ? ILE B 294 ? LYS L 293 ILE L 294 
AA9 1 VAL B 239 ? TYR B 244 ? VAL L 239 TYR L 244 
AA9 2 LYS B 250 ? GLY B 255 ? LYS L 250 GLY L 255 
AA9 3 LEU B 260 ? ARG B 264 ? LEU L 260 ARG L 264 
AA9 4 PHE B 299 ? THR B 301 ? PHE L 299 THR L 301 
AB1 1 VAL B 309 ? LEU B 315 ? VAL L 309 LEU L 315 
AB1 2 LEU B 318 ? SER B 323 ? LEU L 318 SER L 323 
AB1 3 ALA B 327 ? PRO B 333 ? ALA L 327 PRO L 333 
AB1 4 VAL B 350 ? ASP B 357 ? VAL L 350 ASP L 357 
AB2 1 PHE B 368 ? MET B 370 ? PHE L 368 MET L 370 
AB2 2 MET B 376 ? LEU B 379 ? MET L 376 LEU L 379 
AB2 3 LEU B 386 ? ASP B 390 ? LEU L 386 ASP L 390 
AB2 4 THR B 403 ? LEU B 404 ? THR L 403 LEU L 404 
AB3 1 GLN C 48  ? THR C 54  ? GLN N 48  THR N 54  
AB3 2 PHE C 61  ? VAL C 67  ? PHE N 61  VAL N 67  
AB3 3 HIS C 78  ? PRO C 87  ? HIS N 78  PRO N 87  
AB3 4 ILE C 115 ? ASN C 122 ? ILE N 115 ASN N 122 
AB4 1 ARG C 129 ? TYR C 132 ? ARG N 129 TYR N 132 
AB4 2 ILE C 139 ? LYS C 143 ? ILE N 139 LYS N 143 
AB4 3 VAL C 149 ? ASP C 153 ? VAL N 149 ASP N 153 
AB4 4 LEU C 171 ? LEU C 173 ? LEU N 171 LEU N 173 
AB4 5 VAL C 216 ? VAL C 217 ? VAL N 216 VAL N 217 
AB5 1 GLY C 182 ? TRP C 185 ? GLY N 182 TRP N 185 
AB5 2 HIS C 192 ? ALA C 196 ? HIS N 192 ALA N 196 
AB5 3 ILE C 202 ? ASP C 206 ? ILE N 202 ASP N 206 
AB5 4 THR C 221 ? PHE C 223 ? THR N 221 PHE N 223 
AB6 1 VAL C 230 ? TRP C 235 ? VAL N 230 TRP N 235 
AB6 2 LEU C 242 ? ALA C 247 ? LEU N 242 ALA N 247 
AB6 3 LYS C 251 ? ASP C 256 ? LYS N 251 ASP N 256 
AB6 4 VAL C 269 ? ASP C 270 ? VAL N 269 ASP N 270 
AB7 1 VAL C 276 ? PHE C 281 ? VAL N 276 PHE N 281 
AB7 2 ILE C 288 ? SER C 293 ? ILE N 288 SER N 293 
AB7 3 VAL C 298 ? ASP C 302 ? VAL N 298 ASP N 302 
AB7 4 ASN C 305 ? PHE C 313 ? ASN N 305 PHE N 313 
AB8 1 ILE C 320 ? TRP C 325 ? ILE N 320 TRP N 325 
AB8 2 ILE C 332 ? GLY C 337 ? ILE N 332 GLY N 337 
AB8 3 LEU C 342 ? ASP C 346 ? LEU N 342 ASP N 346 
AB8 4 LEU C 366 ? HIS C 370 ? LEU N 366 HIS N 370 
AB9 1 SER D 114 ? PRO D 115 ? SER C 114 PRO C 115 
AB9 2 LYS D 680 ? GLY D 681 ? LYS C 680 GLY C 681 
AC1 1 PHE D 120 ? MET D 121 ? PHE C 120 MET C 121 
AC1 2 GLU D 644 ? SER D 647 ? GLU C 644 SER C 647 
AC1 3 PHE D 673 ? ASP D 676 ? PHE C 673 ASP C 676 
AC1 4 LEU D 666 ? ASN D 668 ? LEU C 666 ASN C 668 
AC2 1 PHE D 285 ? CYS D 286 ? PHE C 285 CYS C 286 
AC2 2 LYS D 291 ? TYR D 292 ? LYS C 291 TYR C 292 
AC3 1 LEU D 614 ? PRO D 618 ? LEU C 614 PRO C 618 
AC3 2 TRP D 624 ? ILE D 628 ? TRP C 624 ILE C 628 
AC3 3 GLU D 720 ? GLU D 721 ? GLU C 720 GLU C 721 
AC4 1 PHE D 637 ? GLU D 640 ? PHE C 637 GLU C 640 
AC4 2 ASP D 705 ? ALA D 712 ? ASP C 705 ALA C 712 
AC4 3 CYS D 695 ? VAL D 702 ? CYS C 695 VAL C 702 
AC5 1 SER F 203 ? HIS F 207 ? SER P 219 HIS P 223 
AC5 2 THR F 248 ? HIS F 252 ? THR P 264 HIS P 268 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA A 165 ? O ALA A 231 N LEU A 93  ? N LEU A 159 
AA1 2 3 N GLN A 92  ? N GLN A 158 O ARG A 294 ? O ARG A 360 
AA1 3 4 O PHE A 291 ? O PHE A 357 N TYR A 249 ? N TYR A 315 
AA1 4 5 N GLU A 250 ? N GLU A 316 O LYS F 213 ? O LYS P 229 
AA1 5 6 N ARG F 214 ? N ARG P 230 O LYS F 222 ? O LYS P 238 
AA1 6 7 N LEU F 223 ? N LEU P 239 O VAL F 238 ? O VAL P 254 
AA2 1 2 O VAL A 140 ? O VAL A 206 N LEU A 122 ? N LEU A 188 
AA2 2 3 N VAL A 125 ? N VAL A 191 O LYS A 180 ? O LYS A 246 
AA2 3 4 N LEU A 184 ? N LEU A 250 O MET A 233 ? O MET A 299 
AA3 1 2 O GLN A 374 ? O GLN A 440 N PHE A 366 ? N PHE A 432 
AA3 2 3 N GLN A 365 ? N GLN A 431 O VAL A 423 ? O VAL A 489 
AA3 3 4 O SER A 424 ? O SER A 490 N ILE A 409 ? N ILE A 475 
AA4 1 2 O SER A 493 ? O SER A 559 N THR A 460 ? N THR A 526 
AA4 2 3 N HIS A 461 ? N HIS A 527 O THR C 37  ? O THR N 37  
AA4 3 4 N MET C 36  ? N MET N 36  O VAL C 401 ? O VAL N 401 
AA4 4 5 O TRP C 402 ? O TRP N 402 N ILE C 390 ? N ILE N 390 
AA4 5 6 O VAL C 393 ? O VAL N 393 N SER C 378 ? N SER N 378 
AA5 1 2 N SER B 417 ? N SER L 417 O ILE B 426 ? O ILE L 426 
AA5 2 3 N LEU B 425 ? N LEU L 425 O TRP B 437 ? O TRP L 437 
AA5 3 4 O ILE B 434 ? O ILE L 434 N LEU B 88  ? N LEU L 88  
AA5 4 5 N LYS B 89  ? N LYS L 89  O THR D 86  ? O THR C 86  
AA5 5 6 N VAL D 85  ? N VAL C 85  O GLN D 94  ? O GLN C 94  
AA6 1 2 N GLN B 100 ? N GLN L 100 O ALA B 114 ? O ALA L 114 
AA6 2 3 N LEU B 111 ? N LEU L 111 O CYS B 126 ? O CYS L 126 
AA6 3 4 N VAL B 121 ? N VAL L 121 O TYR B 138 ? O TYR L 138 
AA6 4 5 N VAL B 139 ? N VAL L 139 O LYS D 99  ? O LYS C 99  
AA7 1 2 N THR B 153 ? N THR L 153 O LEU B 162 ? O LEU L 162 
AA7 2 3 N VAL B 165 ? N VAL L 165 O ARG B 173 ? O ARG L 173 
AA7 3 4 N ILE B 174 ? N ILE L 174 O LYS B 184 ? O LYS L 184 
AA8 1 2 N ASN B 194 ? N ASN L 194 O VAL B 209 ? O VAL L 209 
AA8 2 3 N LEU B 206 ? N LEU L 206 O TRP B 218 ? O TRP L 218 
AA8 3 4 N LEU B 215 ? N LEU L 215 O PHE B 229 ? O PHE L 229 
AA8 4 5 N ILE B 228 ? N ILE L 228 O ILE B 294 ? O ILE L 294 
AA9 1 2 N SER B 241 ? N SER L 241 O CYS B 254 ? O CYS L 254 
AA9 2 3 N ILE B 251 ? N ILE L 251 O TRP B 263 ? O TRP L 263 
AA9 3 4 N LEU B 262 ? N LEU L 262 O PHE B 299 ? O PHE L 299 
AB1 1 2 N LEU B 315 ? N LEU L 315 O LEU B 318 ? O LEU L 318 
AB1 2 3 N SER B 321 ? N SER L 321 O VAL B 329 ? O VAL L 329 
AB1 3 4 N CYS B 330 ? N CYS L 330 O LEU B 353 ? O LEU L 353 
AB2 1 2 N SER B 369 ? N SER L 369 O ALA B 378 ? O ALA L 378 
AB2 2 3 N LEU B 377 ? N LEU L 377 O TRP B 389 ? O TRP L 389 
AB2 3 4 N LEU B 386 ? N LEU L 386 O LEU B 404 ? O LEU L 404 
AB3 1 2 N GLN C 48  ? N GLN N 48  O VAL C 67  ? O VAL N 67  
AB3 2 3 N SER C 62  ? N SER N 62  O LEU C 86  ? O LEU N 86  
AB3 3 4 N LEU C 79  ? N LEU N 79  O ILE C 121 ? O ILE N 121 
AB4 1 2 N ARG C 129 ? N ARG N 129 O LYS C 143 ? O LYS N 143 
AB4 2 3 N THR C 142 ? N THR N 142 O LEU C 150 ? O LEU N 150 
AB4 3 4 N VAL C 149 ? N VAL N 149 O LEU C 173 ? O LEU N 173 
AB4 4 5 N ARG C 172 ? N ARG N 172 O VAL C 217 ? O VAL N 217 
AB5 1 2 N GLY C 182 ? N GLY N 182 O ALA C 196 ? O ALA N 196 
AB5 2 3 N LEU C 193 ? N LEU N 193 O TRP C 205 ? O TRP N 205 
AB5 3 4 N ILE C 202 ? N ILE N 202 O PHE C 223 ? O PHE N 223 
AB6 1 2 N SER C 234 ? N SER N 234 O GLY C 244 ? O GLY N 244 
AB6 2 3 N SER C 245 ? N SER N 245 O MET C 253 ? O MET N 253 
AB6 3 4 N LEU C 252 ? N LEU N 252 O VAL C 269 ? O VAL N 269 
AB7 1 2 N SER C 280 ? N SER N 280 O ALA C 290 ? O ALA N 290 
AB7 2 3 N LEU C 289 ? N LEU N 289 O TRP C 301 ? O TRP N 301 
AB7 3 4 N VAL C 298 ? N VAL N 298 O PHE C 313 ? O PHE N 313 
AB8 1 2 N GLN C 324 ? N GLN N 324 O ALA C 334 ? O ALA N 334 
AB8 2 3 N LEU C 333 ? N LEU N 333 O TRP C 345 ? O TRP N 345 
AB8 3 4 N VAL C 344 ? N VAL N 344 O PHE C 368 ? O PHE N 368 
AB9 1 2 N SER D 114 ? N SER C 114 O GLY D 681 ? O GLY C 681 
AC1 1 2 N PHE D 120 ? N PHE C 120 O ILE D 645 ? O ILE C 645 
AC1 2 3 N GLU D 644 ? N GLU C 644 O ASP D 676 ? O ASP C 676 
AC1 3 4 O VAL D 675 ? O VAL C 675 N PHE D 667 ? N PHE C 667 
AC2 1 2 N CYS D 286 ? N CYS C 286 O LYS D 291 ? O LYS C 291 
AC3 1 2 N LEU D 615 ? N LEU C 615 O PHE D 627 ? O PHE C 627 
AC3 2 3 N ILE D 628 ? N ILE C 628 O GLU D 720 ? O GLU C 720 
AC4 1 2 N SER D 639 ? N SER C 639 O ILE D 710 ? O ILE C 710 
AC4 2 3 O ASP D 705 ? O ASP C 705 N VAL D 702 ? N VAL C 702 
AC5 1 2 N PHE F 206 ? N PHE P 222 O LYS F 249 ? O LYS P 265 
# 
_pdbx_entry_details.entry_id                   8VNV 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 N2  H DG  149 ? ? O2 D DC  166 ? ? 2.11 
2 1 OE1 L GLN 136 ? ? OH L TYR 138 ? ? 2.12 
3 1 OH  L TYR 308 ? ? O  C ILE 131 ? ? 2.14 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 MET A 118 ? ? -97.86  38.00   
2  1 ARG A 129 ? ? -92.55  -61.82  
3  1 ASN A 235 ? ? -99.81  35.42   
4  1 ARG A 532 ? ? -161.86 80.16   
5  1 GLU A 580 ? ? -77.65  -164.53 
6  1 GLU A 584 ? ? 46.16   29.81   
7  1 ASP A 605 ? ? -85.14  49.28   
8  1 SER L 118 ? ? 52.31   -135.96 
9  1 TYR L 148 ? ? -152.26 83.08   
10 1 THR L 149 ? ? -175.78 147.91  
11 1 ALA L 227 ? ? -179.58 142.80  
12 1 ASN L 326 ? ? 49.83   27.34   
13 1 CYS L 361 ? ? -95.09  54.51   
14 1 ALA N 209 ? ? -162.17 112.84  
15 1 ASP N 232 ? ? 179.63  148.25  
16 1 ASP N 249 ? ? -66.61  5.16    
17 1 ASN N 277 ? ? -152.00 86.00   
18 1 CYS N 278 ? ? -174.16 129.69  
19 1 HIS N 328 ? ? 67.23   -0.53   
20 1 PRO C 257 ? ? -59.93  172.95  
21 1 PHE C 290 ? ? 70.29   38.31   
22 1 ASN C 304 ? ? -69.84  7.83    
23 1 GLN C 326 ? ? -79.59  -168.65 
24 1 TYR C 448 ? ? 67.48   -9.67   
25 1 THR C 487 ? ? 52.84   71.97   
26 1 MET C 662 ? ? 68.69   -4.64   
27 1 ARG C 741 ? ? 71.96   -6.74   
28 1 GLN B 143 ? ? -175.38 -179.55 
29 1 GLU B 155 ? ? 60.39   67.42   
30 1 THR B 159 ? ? 71.92   -9.55   
31 1 PHE B 160 ? ? 59.64   3.10    
32 1 ASP P 188 ? ? -39.43  136.05  
33 1 ALA I 29  ? ? -160.05 74.29   
# 
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 E M3L 115 B M3L 116 ? LYS 'modified residue' 
2 H M3L 18  I M3L 36  ? LYS 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VNV 
_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                    8VNV 
_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                  3.1 
_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               61193 
_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            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'PRC2_AJ1-450 bound to H3K36me3 modified nucleosome with tail engaged' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,5,6,7,8,9 
# 
_em_imaging.entry_id                        8VNV 
_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             800 
_em_imaging.nominal_defocus_max             1800 
_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              8VNV 
_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                8VNV 
_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 MET 67  ? A MET 1   
2   1 Y 1 A VAL 68  ? A VAL 2   
3   1 Y 1 A LEU 69  ? A LEU 3   
4   1 Y 1 A PRO 70  ? A PRO 4   
5   1 Y 1 A VAL 71  ? A VAL 5   
6   1 Y 1 A LYS 72  ? A LYS 6   
7   1 Y 1 A LYS 73  ? A LYS 7   
8   1 Y 1 A PRO 74  ? A PRO 8   
9   1 Y 1 A LYS 75  ? A LYS 9   
10  1 Y 1 A MET 76  ? A MET 10  
11  1 Y 1 A GLU 77  ? A GLU 11  
12  1 Y 1 A HIS 78  ? A HIS 12  
13  1 Y 1 A VAL 79  ? A VAL 13  
14  1 Y 1 A GLN 80  ? A GLN 14  
15  1 Y 1 A LEU 153 ? A LEU 87  
16  1 Y 1 A SER 154 ? A SER 88  
17  1 Y 1 A ALA 155 ? A ALA 89  
18  1 Y 1 A ASN 168 ? A ASN 102 
19  1 Y 1 A ASP 169 ? A ASP 103 
20  1 Y 1 A LYS 170 ? A LYS 104 
21  1 Y 1 A PRO 171 ? A PRO 105 
22  1 Y 1 A SER 172 ? A SER 106 
23  1 Y 1 A PRO 173 ? A PRO 107 
24  1 Y 1 A ASN 174 ? A ASN 108 
25  1 Y 1 A SER 175 ? A SER 109 
26  1 Y 1 A GLU 176 ? A GLU 110 
27  1 Y 1 A ASN 177 ? A ASN 111 
28  1 Y 1 A GLU 178 ? A GLU 112 
29  1 Y 1 A GLN 179 ? A GLN 113 
30  1 Y 1 A ASN 180 ? A ASN 114 
31  1 Y 1 A SER 181 ? A SER 115 
32  1 Y 1 A PRO 224 ? A PRO 158 
33  1 Y 1 A GLY 225 ? A GLY 159 
34  1 Y 1 A ASN 226 ? A ASN 160 
35  1 Y 1 A PHE 227 ? A PHE 161 
36  1 Y 1 A THR 255 ? A THR 189 
37  1 Y 1 A ARG 256 ? A ARG 190 
38  1 Y 1 A PRO 257 ? A PRO 191 
39  1 Y 1 A GLY 258 ? A GLY 192 
40  1 Y 1 A ARG 259 ? A ARG 193 
41  1 Y 1 A ARG 260 ? A ARG 194 
42  1 Y 1 A GLU 261 ? A GLU 195 
43  1 Y 1 A PHE 262 ? A PHE 196 
44  1 Y 1 A ASN 263 ? A ASN 197 
45  1 Y 1 A GLY 264 ? A GLY 198 
46  1 Y 1 A MET 265 ? A MET 199 
47  1 Y 1 A ILE 266 ? A ILE 200 
48  1 Y 1 A ASN 267 ? A ASN 201 
49  1 Y 1 A GLY 268 ? A GLY 202 
50  1 Y 1 A GLU 269 ? A GLU 203 
51  1 Y 1 A THR 270 ? A THR 204 
52  1 Y 1 A ASN 271 ? A ASN 205 
53  1 Y 1 A GLU 272 ? A GLU 206 
54  1 Y 1 A ASN 273 ? A ASN 207 
55  1 Y 1 A ILE 274 ? A ILE 208 
56  1 Y 1 A ASP 275 ? A ASP 209 
57  1 Y 1 A VAL 276 ? A VAL 210 
58  1 Y 1 A ASN 277 ? A ASN 211 
59  1 Y 1 A GLU 278 ? A GLU 212 
60  1 Y 1 A GLU 279 ? A GLU 213 
61  1 Y 1 A LEU 280 ? A LEU 214 
62  1 Y 1 A PRO 281 ? A PRO 215 
63  1 Y 1 A ALA 282 ? A ALA 216 
64  1 Y 1 A ARG 283 ? A ARG 217 
65  1 Y 1 A ARG 284 ? A ARG 218 
66  1 Y 1 A LYS 285 ? A LYS 219 
67  1 Y 1 A ARG 286 ? A ARG 220 
68  1 Y 1 A ASN 287 ? A ASN 221 
69  1 Y 1 A ARG 288 ? A ARG 222 
70  1 Y 1 A GLU 289 ? A GLU 223 
71  1 Y 1 A ASP 290 ? A ASP 224 
72  1 Y 1 A GLY 291 ? A GLY 225 
73  1 Y 1 A GLU 292 ? A GLU 226 
74  1 Y 1 A LYS 293 ? A LYS 227 
75  1 Y 1 A THR 294 ? A THR 228 
76  1 Y 1 A GLU 323 ? A GLU 257 
77  1 Y 1 A GLU 324 ? A GLU 258 
78  1 Y 1 A CYS 325 ? A CYS 259 
79  1 Y 1 A PRO 326 ? A PRO 260 
80  1 Y 1 A ILE 327 ? A ILE 261 
81  1 Y 1 A SER 328 ? A SER 262 
82  1 Y 1 A LYS 329 ? A LYS 263 
83  1 Y 1 A LYS 330 ? A LYS 264 
84  1 Y 1 A ARG 331 ? A ARG 265 
85  1 Y 1 A ALA 332 ? A ALA 266 
86  1 Y 1 A THR 333 ? A THR 267 
87  1 Y 1 A TRP 334 ? A TRP 268 
88  1 Y 1 A GLU 335 ? A GLU 269 
89  1 Y 1 A THR 336 ? A THR 270 
90  1 Y 1 A ILE 337 ? A ILE 271 
91  1 Y 1 A LEU 338 ? A LEU 272 
92  1 Y 1 A ASP 339 ? A ASP 273 
93  1 Y 1 A GLY 340 ? A GLY 274 
94  1 Y 1 A LYS 341 ? A LYS 275 
95  1 Y 1 A ARG 342 ? A ARG 276 
96  1 Y 1 A LEU 343 ? A LEU 277 
97  1 Y 1 A PRO 344 ? A PRO 278 
98  1 Y 1 A PRO 345 ? A PRO 279 
99  1 Y 1 A PHE 346 ? A PHE 280 
100 1 Y 1 A GLU 347 ? A GLU 281 
101 1 Y 1 A THR 348 ? A THR 282 
102 1 Y 1 A PHE 349 ? A PHE 283 
103 1 Y 1 A SER 350 ? A SER 284 
104 1 Y 1 A GLY 363 ? A GLY 297 
105 1 Y 1 A GLU 364 ? A GLU 298 
106 1 Y 1 A THR 365 ? A THR 299 
107 1 Y 1 A ASN 366 ? A ASN 300 
108 1 Y 1 A ASP 367 ? A ASP 301 
109 1 Y 1 A LYS 368 ? A LYS 302 
110 1 Y 1 A SER 369 ? A SER 303 
111 1 Y 1 A THR 370 ? A THR 304 
112 1 Y 1 A ALA 371 ? A ALA 305 
113 1 Y 1 A PRO 372 ? A PRO 306 
114 1 Y 1 A ILE 373 ? A ILE 307 
115 1 Y 1 A ALA 374 ? A ALA 308 
116 1 Y 1 A LYS 375 ? A LYS 309 
117 1 Y 1 A PRO 376 ? A PRO 310 
118 1 Y 1 A LEU 377 ? A LEU 311 
119 1 Y 1 A ALA 378 ? A ALA 312 
120 1 Y 1 A THR 379 ? A THR 313 
121 1 Y 1 A ARG 380 ? A ARG 314 
122 1 Y 1 A ASN 381 ? A ASN 315 
123 1 Y 1 A SER 382 ? A SER 316 
124 1 Y 1 A GLU 383 ? A GLU 317 
125 1 Y 1 A SER 384 ? A SER 318 
126 1 Y 1 A LEU 385 ? A LEU 319 
127 1 Y 1 A HIS 386 ? A HIS 320 
128 1 Y 1 A GLN 387 ? A GLN 321 
129 1 Y 1 A GLU 388 ? A GLU 322 
130 1 Y 1 A ASN 389 ? A ASN 323 
131 1 Y 1 A LYS 390 ? A LYS 324 
132 1 Y 1 A PRO 391 ? A PRO 325 
133 1 Y 1 A GLY 392 ? A GLY 326 
134 1 Y 1 A SER 393 ? A SER 327 
135 1 Y 1 A VAL 394 ? A VAL 328 
136 1 Y 1 A LYS 395 ? A LYS 329 
137 1 Y 1 A PRO 396 ? A PRO 330 
138 1 Y 1 A THR 397 ? A THR 331 
139 1 Y 1 A GLN 398 ? A GLN 332 
140 1 Y 1 A THR 399 ? A THR 333 
141 1 Y 1 A ILE 400 ? A ILE 334 
142 1 Y 1 A ALA 401 ? A ALA 335 
143 1 Y 1 A VAL 402 ? A VAL 336 
144 1 Y 1 A LYS 403 ? A LYS 337 
145 1 Y 1 A GLU 404 ? A GLU 338 
146 1 Y 1 A SER 405 ? A SER 339 
147 1 Y 1 A LEU 406 ? A LEU 340 
148 1 Y 1 A THR 407 ? A THR 341 
149 1 Y 1 A THR 408 ? A THR 342 
150 1 Y 1 A ASN 409 ? A ASN 343 
151 1 Y 1 A LEU 410 ? A LEU 344 
152 1 Y 1 A GLN 411 ? A GLN 345 
153 1 Y 1 A THR 412 ? A THR 346 
154 1 Y 1 A ARG 413 ? A ARG 347 
155 1 Y 1 A LYS 414 ? A LYS 348 
156 1 Y 1 A GLU 415 ? A GLU 349 
157 1 Y 1 A LYS 416 ? A LYS 350 
158 1 Y 1 A ASP 417 ? A ASP 351 
159 1 Y 1 A THR 418 ? A THR 352 
160 1 Y 1 A PRO 419 ? A PRO 353 
161 1 Y 1 A ASN 420 ? A ASN 354 
162 1 Y 1 A GLU 421 ? A GLU 355 
163 1 Y 1 A ASN 422 ? A ASN 356 
164 1 Y 1 A ARG 423 ? A ARG 357 
165 1 Y 1 A GLN 424 ? A GLN 358 
166 1 Y 1 A LYS 425 ? A LYS 359 
167 1 Y 1 A GLU 545 ? A GLU 479 
168 1 Y 1 A SER 546 ? A SER 480 
169 1 Y 1 A GLU 547 ? A GLU 481 
170 1 Y 1 A ASP 548 ? A ASP 482 
171 1 Y 1 A GLY 549 ? A GLY 483 
172 1 Y 1 A GLU 550 ? A GLU 484 
173 1 Y 1 A VAL 551 ? A VAL 485 
174 1 Y 1 A GLU 552 ? A GLU 486 
175 1 Y 1 A GLN 553 ? A GLN 487 
176 1 Y 1 A GLN 554 ? A GLN 488 
177 1 Y 1 A ARG 555 ? A ARG 489 
178 1 Y 1 A GLU 683 ? A GLU 617 
179 1 Y 1 A MET 684 ? A MET 618 
180 1 Y 1 A GLN 685 ? A GLN 619 
181 1 Y 1 L MET 1   ? B MET 1   
182 1 Y 1 L SER 2   ? B SER 2   
183 1 Y 1 L GLU 3   ? B GLU 3   
184 1 Y 1 L ARG 4   ? B ARG 4   
185 1 Y 1 L GLU 5   ? B GLU 5   
186 1 Y 1 L VAL 6   ? B VAL 6   
187 1 Y 1 L SER 7   ? B SER 7   
188 1 Y 1 L THR 8   ? B THR 8   
189 1 Y 1 L ALA 9   ? B ALA 9   
190 1 Y 1 L PRO 10  ? B PRO 10  
191 1 Y 1 L ALA 11  ? B ALA 11  
192 1 Y 1 L GLY 12  ? B GLY 12  
193 1 Y 1 L THR 13  ? B THR 13  
194 1 Y 1 L ASP 14  ? B ASP 14  
195 1 Y 1 L MET 15  ? B MET 15  
196 1 Y 1 L PRO 16  ? B PRO 16  
197 1 Y 1 L ALA 17  ? B ALA 17  
198 1 Y 1 L ALA 18  ? B ALA 18  
199 1 Y 1 L LYS 19  ? B LYS 19  
200 1 Y 1 L LYS 20  ? B LYS 20  
201 1 Y 1 L GLN 21  ? B GLN 21  
202 1 Y 1 L LYS 22  ? B LYS 22  
203 1 Y 1 L LEU 23  ? B LEU 23  
204 1 Y 1 L SER 24  ? B SER 24  
205 1 Y 1 L SER 25  ? B SER 25  
206 1 Y 1 L ASP 26  ? B ASP 26  
207 1 Y 1 L GLU 27  ? B GLU 27  
208 1 Y 1 L ASN 28  ? B ASN 28  
209 1 Y 1 L SER 29  ? B SER 29  
210 1 Y 1 L ASN 30  ? B ASN 30  
211 1 Y 1 L PRO 31  ? B PRO 31  
212 1 Y 1 L ASP 32  ? B ASP 32  
213 1 Y 1 L LEU 33  ? B LEU 33  
214 1 Y 1 L SER 34  ? B SER 34  
215 1 Y 1 L GLY 35  ? B GLY 35  
216 1 Y 1 L ASP 36  ? B ASP 36  
217 1 Y 1 L GLU 37  ? B GLU 37  
218 1 Y 1 L ASN 38  ? B ASN 38  
219 1 Y 1 L ASP 39  ? B ASP 39  
220 1 Y 1 L ASP 40  ? B ASP 40  
221 1 Y 1 L ALA 41  ? B ALA 41  
222 1 Y 1 L VAL 42  ? B VAL 42  
223 1 Y 1 L SER 43  ? B SER 43  
224 1 Y 1 L ILE 44  ? B ILE 44  
225 1 Y 1 L GLU 45  ? B GLU 45  
226 1 Y 1 L SER 46  ? B SER 46  
227 1 Y 1 L GLY 47  ? B GLY 47  
228 1 Y 1 L THR 48  ? B THR 48  
229 1 Y 1 L ASN 49  ? B ASN 49  
230 1 Y 1 L THR 50  ? B THR 50  
231 1 Y 1 L GLU 51  ? B GLU 51  
232 1 Y 1 L ARG 52  ? B ARG 52  
233 1 Y 1 L PRO 53  ? B PRO 53  
234 1 Y 1 L ASP 54  ? B ASP 54  
235 1 Y 1 L THR 55  ? B THR 55  
236 1 Y 1 L PRO 56  ? B PRO 56  
237 1 Y 1 L THR 57  ? B THR 57  
238 1 Y 1 L ASN 58  ? B ASN 58  
239 1 Y 1 L THR 59  ? B THR 59  
240 1 Y 1 L PRO 60  ? B PRO 60  
241 1 Y 1 L ASN 61  ? B ASN 61  
242 1 Y 1 L ALA 62  ? B ALA 62  
243 1 Y 1 L PRO 63  ? B PRO 63  
244 1 Y 1 L GLY 64  ? B GLY 64  
245 1 Y 1 L ARG 65  ? B ARG 65  
246 1 Y 1 L LYS 66  ? B LYS 66  
247 1 Y 1 L SER 67  ? B SER 67  
248 1 Y 1 L TRP 68  ? B TRP 68  
249 1 Y 1 L GLY 69  ? B GLY 69  
250 1 Y 1 L LYS 70  ? B LYS 70  
251 1 Y 1 L GLY 71  ? B GLY 71  
252 1 Y 1 L LYS 72  ? B LYS 72  
253 1 Y 1 L TRP 73  ? B TRP 73  
254 1 Y 1 L LYS 74  ? B LYS 74  
255 1 Y 1 L SER 75  ? B SER 75  
256 1 Y 1 L LYS 76  ? B LYS 76  
257 1 Y 1 L LYS 77  ? B LYS 77  
258 1 Y 1 L CYS 78  ? B CYS 78  
259 1 Y 1 L LYS 79  ? B LYS 79  
260 1 Y 1 N MET 1   ? C MET 1   
261 1 Y 1 N ALA 2   ? C ALA 2   
262 1 Y 1 N ASP 3   ? C ASP 3   
263 1 Y 1 N ASP 94  ? C ASP 94  
264 1 Y 1 N ALA 95  ? C ALA 95  
265 1 Y 1 N SER 96  ? C SER 96  
266 1 Y 1 N HIS 97  ? C HIS 97  
267 1 Y 1 N TYR 98  ? C TYR 98  
268 1 Y 1 N ASP 99  ? C ASP 99  
269 1 Y 1 N SER 100 ? C SER 100 
270 1 Y 1 N GLU 101 ? C GLU 101 
271 1 Y 1 N LYS 102 ? C LYS 102 
272 1 Y 1 N GLY 103 ? C GLY 103 
273 1 Y 1 N GLU 104 ? C GLU 104 
274 1 Y 1 N PHE 105 ? C PHE 105 
275 1 Y 1 N ASP 411 ? C ASP 411 
276 1 Y 1 N GLU 412 ? C GLU 412 
277 1 Y 1 N ASP 413 ? C ASP 413 
278 1 Y 1 N PRO 414 ? C PRO 414 
279 1 Y 1 N GLU 415 ? C GLU 415 
280 1 Y 1 N GLY 416 ? C GLY 416 
281 1 Y 1 N SER 417 ? C SER 417 
282 1 Y 1 N VAL 418 ? C VAL 418 
283 1 Y 1 N ASP 419 ? C ASP 419 
284 1 Y 1 N PRO 420 ? C PRO 420 
285 1 Y 1 N GLU 421 ? C GLU 421 
286 1 Y 1 N GLY 422 ? C GLY 422 
287 1 Y 1 N GLN 423 ? C GLN 423 
288 1 Y 1 N GLY 424 ? C GLY 424 
289 1 Y 1 N SER 425 ? C SER 425 
290 1 Y 1 C MET 1   ? D MET 1   
291 1 Y 1 C GLY 2   ? D GLY 2   
292 1 Y 1 C GLN 3   ? D GLN 3   
293 1 Y 1 C THR 4   ? D THR 4   
294 1 Y 1 C GLY 5   ? D GLY 5   
295 1 Y 1 C LYS 6   ? D LYS 6   
296 1 Y 1 C LYS 7   ? D LYS 7   
297 1 Y 1 C SER 8   ? D SER 8   
298 1 Y 1 C GLU 9   ? D GLU 9   
299 1 Y 1 C LYS 10  ? D LYS 10  
300 1 Y 1 C GLY 11  ? D GLY 11  
301 1 Y 1 C PRO 12  ? D PRO 12  
302 1 Y 1 C VAL 13  ? D VAL 13  
303 1 Y 1 C CYS 14  ? D CYS 14  
304 1 Y 1 C TRP 15  ? D TRP 15  
305 1 Y 1 C ARG 16  ? D ARG 16  
306 1 Y 1 C ASN 182 ? D ASN 182 
307 1 Y 1 C ASP 183 ? D ASP 183 
308 1 Y 1 C ASP 184 ? D ASP 184 
309 1 Y 1 C ASP 185 ? D ASP 185 
310 1 Y 1 C ASP 186 ? D ASP 186 
311 1 Y 1 C ASP 187 ? D ASP 187 
312 1 Y 1 C ASP 188 ? D ASP 188 
313 1 Y 1 C ASP 189 ? D ASP 189 
314 1 Y 1 C GLY 190 ? D GLY 190 
315 1 Y 1 C ASP 191 ? D ASP 191 
316 1 Y 1 C ASP 192 ? D ASP 192 
317 1 Y 1 C PRO 193 ? D PRO 193 
318 1 Y 1 C GLU 194 ? D GLU 194 
319 1 Y 1 C GLU 195 ? D GLU 195 
320 1 Y 1 C ARG 196 ? D ARG 196 
321 1 Y 1 C GLU 197 ? D GLU 197 
322 1 Y 1 C GLU 198 ? D GLU 198 
323 1 Y 1 C LYS 199 ? D LYS 199 
324 1 Y 1 C GLN 200 ? D GLN 200 
325 1 Y 1 C LYS 201 ? D LYS 201 
326 1 Y 1 C ASP 202 ? D ASP 202 
327 1 Y 1 C LEU 203 ? D LEU 203 
328 1 Y 1 C GLU 204 ? D GLU 204 
329 1 Y 1 C ASP 205 ? D ASP 205 
330 1 Y 1 C HIS 206 ? D HIS 206 
331 1 Y 1 C ARG 207 ? D ARG 207 
332 1 Y 1 C ASP 208 ? D ASP 208 
333 1 Y 1 C ASP 209 ? D ASP 209 
334 1 Y 1 C LYS 210 ? D LYS 210 
335 1 Y 1 C GLU 211 ? D GLU 211 
336 1 Y 1 C SER 212 ? D SER 212 
337 1 Y 1 C ARG 213 ? D ARG 213 
338 1 Y 1 C PRO 214 ? D PRO 214 
339 1 Y 1 C PRO 215 ? D PRO 215 
340 1 Y 1 C ARG 216 ? D ARG 216 
341 1 Y 1 C LYS 217 ? D LYS 217 
342 1 Y 1 C PHE 218 ? D PHE 218 
343 1 Y 1 C PRO 219 ? D PRO 219 
344 1 Y 1 C ALA 340 ? D ALA 340 
345 1 Y 1 C GLU 341 ? D GLU 341 
346 1 Y 1 C ARG 342 ? D ARG 342 
347 1 Y 1 C ILE 343 ? D ILE 343 
348 1 Y 1 C LYS 344 ? D LYS 344 
349 1 Y 1 C THR 345 ? D THR 345 
350 1 Y 1 C PRO 346 ? D PRO 346 
351 1 Y 1 C PRO 347 ? D PRO 347 
352 1 Y 1 C LYS 348 ? D LYS 348 
353 1 Y 1 C ARG 349 ? D ARG 349 
354 1 Y 1 C PRO 350 ? D PRO 350 
355 1 Y 1 C GLY 351 ? D GLY 351 
356 1 Y 1 C GLY 352 ? D GLY 352 
357 1 Y 1 C ARG 353 ? D ARG 353 
358 1 Y 1 C ARG 354 ? D ARG 354 
359 1 Y 1 C ARG 355 ? D ARG 355 
360 1 Y 1 C GLY 356 ? D GLY 356 
361 1 Y 1 C ARG 357 ? D ARG 357 
362 1 Y 1 C LEU 358 ? D LEU 358 
363 1 Y 1 C PRO 359 ? D PRO 359 
364 1 Y 1 C ASN 360 ? D ASN 360 
365 1 Y 1 C ASN 361 ? D ASN 361 
366 1 Y 1 C SER 362 ? D SER 362 
367 1 Y 1 C SER 363 ? D SER 363 
368 1 Y 1 C ARG 364 ? D ARG 364 
369 1 Y 1 C PRO 365 ? D PRO 365 
370 1 Y 1 C SER 366 ? D SER 366 
371 1 Y 1 C THR 367 ? D THR 367 
372 1 Y 1 C PRO 368 ? D PRO 368 
373 1 Y 1 C THR 369 ? D THR 369 
374 1 Y 1 C ILE 370 ? D ILE 370 
375 1 Y 1 C ASN 371 ? D ASN 371 
376 1 Y 1 C VAL 372 ? D VAL 372 
377 1 Y 1 C LEU 373 ? D LEU 373 
378 1 Y 1 C GLU 374 ? D GLU 374 
379 1 Y 1 C SER 375 ? D SER 375 
380 1 Y 1 C LYS 376 ? D LYS 376 
381 1 Y 1 C ASP 377 ? D ASP 377 
382 1 Y 1 C THR 378 ? D THR 378 
383 1 Y 1 C ASP 379 ? D ASP 379 
384 1 Y 1 C SER 380 ? D SER 380 
385 1 Y 1 C ASP 381 ? D ASP 381 
386 1 Y 1 C ARG 382 ? D ARG 382 
387 1 Y 1 C GLU 383 ? D GLU 383 
388 1 Y 1 C ALA 384 ? D ALA 384 
389 1 Y 1 C GLY 385 ? D GLY 385 
390 1 Y 1 C THR 386 ? D THR 386 
391 1 Y 1 C GLU 387 ? D GLU 387 
392 1 Y 1 C THR 388 ? D THR 388 
393 1 Y 1 C GLY 389 ? D GLY 389 
394 1 Y 1 C GLY 390 ? D GLY 390 
395 1 Y 1 C GLU 391 ? D GLU 391 
396 1 Y 1 C ASN 392 ? D ASN 392 
397 1 Y 1 C ASN 393 ? D ASN 393 
398 1 Y 1 C ASP 394 ? D ASP 394 
399 1 Y 1 C LYS 395 ? D LYS 395 
400 1 Y 1 C GLU 396 ? D GLU 396 
401 1 Y 1 C GLU 397 ? D GLU 397 
402 1 Y 1 C GLU 398 ? D GLU 398 
403 1 Y 1 C GLU 399 ? D GLU 399 
404 1 Y 1 C LYS 400 ? D LYS 400 
405 1 Y 1 C LYS 401 ? D LYS 401 
406 1 Y 1 C ASP 402 ? D ASP 402 
407 1 Y 1 C GLU 403 ? D GLU 403 
408 1 Y 1 C THR 404 ? D THR 404 
409 1 Y 1 C SER 405 ? D SER 405 
410 1 Y 1 C SER 406 ? D SER 406 
411 1 Y 1 C SER 407 ? D SER 407 
412 1 Y 1 C SER 408 ? D SER 408 
413 1 Y 1 C GLU 409 ? D GLU 409 
414 1 Y 1 C ALA 410 ? D ALA 410 
415 1 Y 1 C ASN 411 ? D ASN 411 
416 1 Y 1 C SER 412 ? D SER 412 
417 1 Y 1 C ARG 413 ? D ARG 413 
418 1 Y 1 C CYS 414 ? D CYS 414 
419 1 Y 1 C GLN 415 ? D GLN 415 
420 1 Y 1 C THR 416 ? D THR 416 
421 1 Y 1 C PRO 417 ? D PRO 417 
422 1 Y 1 C ILE 418 ? D ILE 418 
423 1 Y 1 C LYS 419 ? D LYS 419 
424 1 Y 1 C MET 420 ? D MET 420 
425 1 Y 1 C LYS 421 ? D LYS 421 
426 1 Y 1 C PRO 422 ? D PRO 422 
427 1 Y 1 C ASN 423 ? D ASN 423 
428 1 Y 1 C ILE 424 ? D ILE 424 
429 1 Y 1 C GLU 425 ? D GLU 425 
430 1 Y 1 B SER 2   ? E SER 1   
431 1 Y 1 B LYS 3   ? E LYS 2   
432 1 Y 1 B GLU 4   ? E GLU 3   
433 1 Y 1 B ARG 5   ? E ARG 4   
434 1 Y 1 B PRO 6   ? E PRO 5   
435 1 Y 1 B LYS 7   ? E LYS 6   
436 1 Y 1 B ARG 8   ? E ARG 7   
437 1 Y 1 B ASN 9   ? E ASN 8   
438 1 Y 1 B ILE 10  ? E ILE 9   
439 1 Y 1 B ILE 11  ? E ILE 10  
440 1 Y 1 B GLN 12  ? E GLN 11  
441 1 Y 1 B LYS 13  ? E LYS 12  
442 1 Y 1 B LYS 14  ? E LYS 13  
443 1 Y 1 B TYR 15  ? E TYR 14  
444 1 Y 1 B ASP 16  ? E ASP 15  
445 1 Y 1 B ASP 17  ? E ASP 16  
446 1 Y 1 B SER 18  ? E SER 17  
447 1 Y 1 B ASP 19  ? E ASP 18  
448 1 Y 1 B GLY 20  ? E GLY 19  
449 1 Y 1 B ILE 21  ? E ILE 20  
450 1 Y 1 B PRO 22  ? E PRO 21  
451 1 Y 1 B TRP 23  ? E TRP 22  
452 1 Y 1 B SER 24  ? E SER 23  
453 1 Y 1 B GLU 25  ? E GLU 24  
454 1 Y 1 B GLU 26  ? E GLU 25  
455 1 Y 1 B ARG 27  ? E ARG 26  
456 1 Y 1 B VAL 28  ? E VAL 27  
457 1 Y 1 B VAL 29  ? E VAL 28  
458 1 Y 1 B ARG 30  ? E ARG 29  
459 1 Y 1 B LYS 31  ? E LYS 30  
460 1 Y 1 B VAL 32  ? E VAL 31  
461 1 Y 1 B LEU 33  ? E LEU 32  
462 1 Y 1 B TYR 34  ? E TYR 33  
463 1 Y 1 B LEU 35  ? E LEU 34  
464 1 Y 1 B SER 36  ? E SER 35  
465 1 Y 1 B LEU 37  ? E LEU 36  
466 1 Y 1 B LYS 38  ? E LYS 37  
467 1 Y 1 B GLU 39  ? E GLU 38  
468 1 Y 1 B PHE 40  ? E PHE 39  
469 1 Y 1 B LYS 41  ? E LYS 40  
470 1 Y 1 B ASN 42  ? E ASN 41  
471 1 Y 1 B SER 43  ? E SER 42  
472 1 Y 1 B GLN 44  ? E GLN 43  
473 1 Y 1 B LYS 45  ? E LYS 44  
474 1 Y 1 B ARG 46  ? E ARG 45  
475 1 Y 1 B GLN 47  ? E GLN 46  
476 1 Y 1 B HIS 48  ? E HIS 47  
477 1 Y 1 B ALA 49  ? E ALA 48  
478 1 Y 1 B GLU 50  ? E GLU 49  
479 1 Y 1 B GLY 51  ? E GLY 50  
480 1 Y 1 B ILE 52  ? E ILE 51  
481 1 Y 1 B ALA 53  ? E ALA 52  
482 1 Y 1 B GLY 54  ? E GLY 53  
483 1 Y 1 B SER 55  ? E SER 54  
484 1 Y 1 B LEU 56  ? E LEU 55  
485 1 Y 1 B LYS 57  ? E LYS 56  
486 1 Y 1 B THR 58  ? E THR 57  
487 1 Y 1 B VAL 59  ? E VAL 58  
488 1 Y 1 B ASN 60  ? E ASN 59  
489 1 Y 1 B GLY 61  ? E GLY 60  
490 1 Y 1 B LEU 62  ? E LEU 61  
491 1 Y 1 B LEU 63  ? E LEU 62  
492 1 Y 1 B GLY 64  ? E GLY 63  
493 1 Y 1 B ASN 65  ? E ASN 64  
494 1 Y 1 B ASP 66  ? E ASP 65  
495 1 Y 1 B GLN 67  ? E GLN 66  
496 1 Y 1 B SER 68  ? E SER 67  
497 1 Y 1 B LYS 69  ? E LYS 68  
498 1 Y 1 B GLY 70  ? E GLY 69  
499 1 Y 1 B LEU 71  ? E LEU 70  
500 1 Y 1 B GLY 72  ? E GLY 71  
501 1 Y 1 B PRO 73  ? E PRO 72  
502 1 Y 1 B ALA 74  ? E ALA 73  
503 1 Y 1 B SER 75  ? E SER 74  
504 1 Y 1 B GLU 76  ? E GLU 75  
505 1 Y 1 B GLN 77  ? E GLN 76  
506 1 Y 1 B SER 78  ? E SER 77  
507 1 Y 1 B GLU 79  ? E GLU 78  
508 1 Y 1 B ASN 80  ? E ASN 79  
509 1 Y 1 B GLU 81  ? E GLU 80  
510 1 Y 1 B LYS 82  ? E LYS 81  
511 1 Y 1 B ASP 83  ? E ASP 82  
512 1 Y 1 B ASP 84  ? E ASP 83  
513 1 Y 1 B ALA 85  ? E ALA 84  
514 1 Y 1 B SER 86  ? E SER 85  
515 1 Y 1 B GLN 87  ? E GLN 86  
516 1 Y 1 B VAL 88  ? E VAL 87  
517 1 Y 1 B SER 89  ? E SER 88  
518 1 Y 1 B SER 90  ? E SER 89  
519 1 Y 1 B THR 91  ? E THR 90  
520 1 Y 1 B SER 92  ? E SER 91  
521 1 Y 1 B ASN 93  ? E ASN 92  
522 1 Y 1 B ASP 94  ? E ASP 93  
523 1 Y 1 B VAL 95  ? E VAL 94  
524 1 Y 1 B SER 96  ? E SER 95  
525 1 Y 1 B SER 97  ? E SER 96  
526 1 Y 1 B SER 98  ? E SER 97  
527 1 Y 1 B ASP 99  ? E ASP 98  
528 1 Y 1 B PHE 100 ? E PHE 99  
529 1 Y 1 B GLU 101 ? E GLU 100 
530 1 Y 1 B GLU 102 ? E GLU 101 
531 1 Y 1 B GLY 103 ? E GLY 102 
532 1 Y 1 B PRO 104 ? E PRO 103 
533 1 Y 1 B SER 105 ? E SER 104 
534 1 Y 1 B ARG 106 ? E ARG 105 
535 1 Y 1 B LYS 107 ? E LYS 106 
536 1 Y 1 B GLN 121 ? E GLN 120 
537 1 Y 1 B PRO 122 ? E PRO 121 
538 1 Y 1 B ASN 123 ? E ASN 122 
539 1 Y 1 B SER 124 ? E SER 123 
540 1 Y 1 B PRO 125 ? E PRO 124 
541 1 Y 1 B SER 126 ? E SER 125 
542 1 Y 1 B THR 127 ? E THR 126 
543 1 Y 1 B THR 128 ? E THR 127 
544 1 Y 1 B PRO 129 ? E PRO 128 
545 1 Y 1 B VAL 130 ? E VAL 129 
546 1 Y 1 B LYS 131 ? E LYS 130 
547 1 Y 1 B ILE 132 ? E ILE 131 
548 1 Y 1 B VAL 133 ? E VAL 132 
549 1 Y 1 B GLU 134 ? E GLU 133 
550 1 Y 1 B PRO 135 ? E PRO 134 
551 1 Y 1 B LEU 136 ? E LEU 135 
552 1 Y 1 B LEU 137 ? E LEU 136 
553 1 Y 1 B PRO 167 ? E PRO 166 
554 1 Y 1 B ALA 168 ? E ALA 167 
555 1 Y 1 B LEU 169 ? E LEU 168 
556 1 Y 1 B PRO 170 ? E PRO 169 
557 1 Y 1 B ASN 171 ? E ASN 170 
558 1 Y 1 B SER 172 ? E SER 171 
559 1 Y 1 B MET 173 ? E MET 172 
560 1 Y 1 B VAL 174 ? E VAL 173 
561 1 Y 1 B TYR 175 ? E TYR 174 
562 1 Y 1 B PHE 176 ? E PHE 175 
563 1 Y 1 B GLY 177 ? E GLY 176 
564 1 Y 1 B SER 178 ? E SER 177 
565 1 Y 1 B SER 179 ? E SER 178 
566 1 Y 1 B GLN 180 ? E GLN 179 
567 1 Y 1 B ASP 181 ? E ASP 180 
568 1 Y 1 B GLU 182 ? E GLU 181 
569 1 Y 1 B GLU 183 ? E GLU 182 
570 1 Y 1 B GLU 184 ? E GLU 183 
571 1 Y 1 B VAL 185 ? E VAL 184 
572 1 Y 1 B GLU 186 ? E GLU 185 
573 1 Y 1 B GLU 187 ? E GLU 186 
574 1 Y 1 B GLU 188 ? E GLU 187 
575 1 Y 1 B ASP 189 ? E ASP 188 
576 1 Y 1 B ASP 190 ? E ASP 189 
577 1 Y 1 B GLU 191 ? E GLU 190 
578 1 Y 1 B THR 192 ? E THR 191 
579 1 Y 1 B GLU 193 ? E GLU 192 
580 1 Y 1 B ASP 194 ? E ASP 193 
581 1 Y 1 B VAL 195 ? E VAL 194 
582 1 Y 1 B LYS 196 ? E LYS 195 
583 1 Y 1 B THR 197 ? E THR 196 
584 1 Y 1 B ALA 198 ? E ALA 197 
585 1 Y 1 B THR 199 ? E THR 198 
586 1 Y 1 B ASN 200 ? E ASN 199 
587 1 Y 1 B ASN 201 ? E ASN 200 
588 1 Y 1 B ALA 202 ? E ALA 201 
589 1 Y 1 B SER 203 ? E SER 202 
590 1 Y 1 B SER 204 ? E SER 203 
591 1 Y 1 B SER 205 ? E SER 204 
592 1 Y 1 B CYS 206 ? E CYS 205 
593 1 Y 1 B GLN 207 ? E GLN 206 
594 1 Y 1 B SER 208 ? E SER 207 
595 1 Y 1 B THR 209 ? E THR 208 
596 1 Y 1 B PRO 210 ? E PRO 209 
597 1 Y 1 B ARG 211 ? E ARG 210 
598 1 Y 1 B LYS 212 ? E LYS 211 
599 1 Y 1 B GLY 213 ? E GLY 212 
600 1 Y 1 B LYS 214 ? E LYS 213 
601 1 Y 1 B THR 215 ? E THR 214 
602 1 Y 1 B HIS 216 ? E HIS 215 
603 1 Y 1 B LYS 217 ? E LYS 216 
604 1 Y 1 B HIS 218 ? E HIS 217 
605 1 Y 1 B VAL 219 ? E VAL 218 
606 1 Y 1 B HIS 220 ? E HIS 219 
607 1 Y 1 B ASN 221 ? E ASN 220 
608 1 Y 1 B GLY 222 ? E GLY 221 
609 1 Y 1 B HIS 223 ? E HIS 222 
610 1 Y 1 B VAL 224 ? E VAL 223 
611 1 Y 1 B PHE 225 ? E PHE 224 
612 1 Y 1 B ASN 226 ? E ASN 225 
613 1 Y 1 B GLY 227 ? E GLY 226 
614 1 Y 1 B SER 228 ? E SER 227 
615 1 Y 1 B SER 229 ? E SER 228 
616 1 Y 1 B ARG 230 ? E ARG 229 
617 1 Y 1 B SER 231 ? E SER 230 
618 1 Y 1 B THR 232 ? E THR 231 
619 1 Y 1 B ARG 233 ? E ARG 232 
620 1 Y 1 B GLU 234 ? E GLU 233 
621 1 Y 1 B LYS 235 ? E LYS 234 
622 1 Y 1 B GLU 236 ? E GLU 235 
623 1 Y 1 B PRO 237 ? E PRO 236 
624 1 Y 1 B VAL 238 ? E VAL 237 
625 1 Y 1 B GLN 239 ? E GLN 238 
626 1 Y 1 B LYS 240 ? E LYS 239 
627 1 Y 1 B HIS 241 ? E HIS 240 
628 1 Y 1 B LYS 242 ? E LYS 241 
629 1 Y 1 B SER 243 ? E SER 242 
630 1 Y 1 B LYS 244 ? E LYS 243 
631 1 Y 1 B GLU 245 ? E GLU 244 
632 1 Y 1 B ALA 246 ? E ALA 245 
633 1 Y 1 B THR 247 ? E THR 246 
634 1 Y 1 B PRO 248 ? E PRO 247 
635 1 Y 1 B ALA 249 ? E ALA 248 
636 1 Y 1 B LYS 250 ? E LYS 249 
637 1 Y 1 B GLU 251 ? E GLU 250 
638 1 Y 1 B LYS 252 ? E LYS 251 
639 1 Y 1 B HIS 253 ? E HIS 252 
640 1 Y 1 B SER 254 ? E SER 253 
641 1 Y 1 B ASP 255 ? E ASP 254 
642 1 Y 1 B HIS 256 ? E HIS 255 
643 1 Y 1 B ARG 257 ? E ARG 256 
644 1 Y 1 B ALA 258 ? E ALA 257 
645 1 Y 1 B ASP 259 ? E ASP 258 
646 1 Y 1 B SER 260 ? E SER 259 
647 1 Y 1 B ARG 261 ? E ARG 260 
648 1 Y 1 B ARG 262 ? E ARG 261 
649 1 Y 1 B GLU 263 ? E GLU 262 
650 1 Y 1 B GLN 264 ? E GLN 263 
651 1 Y 1 B ALA 265 ? E ALA 264 
652 1 Y 1 B SER 266 ? E SER 265 
653 1 Y 1 B ALA 267 ? E ALA 266 
654 1 Y 1 B ASN 268 ? E ASN 267 
655 1 Y 1 B HIS 269 ? E HIS 268 
656 1 Y 1 B PRO 270 ? E PRO 269 
657 1 Y 1 B ALA 271 ? E ALA 270 
658 1 Y 1 B ALA 272 ? E ALA 271 
659 1 Y 1 B ALA 273 ? E ALA 272 
660 1 Y 1 B PRO 274 ? E PRO 273 
661 1 Y 1 B SER 275 ? E SER 274 
662 1 Y 1 B THR 276 ? E THR 275 
663 1 Y 1 B GLY 277 ? E GLY 276 
664 1 Y 1 B SER 278 ? E SER 277 
665 1 Y 1 B SER 279 ? E SER 278 
666 1 Y 1 B ALA 280 ? E ALA 279 
667 1 Y 1 B LYS 281 ? E LYS 280 
668 1 Y 1 B GLY 282 ? E GLY 281 
669 1 Y 1 B LEU 283 ? E LEU 282 
670 1 Y 1 B ALA 284 ? E ALA 283 
671 1 Y 1 B ALA 285 ? E ALA 284 
672 1 Y 1 B THR 286 ? E THR 285 
673 1 Y 1 B HIS 287 ? E HIS 286 
674 1 Y 1 B HIS 288 ? E HIS 287 
675 1 Y 1 B HIS 289 ? E HIS 288 
676 1 Y 1 B PRO 290 ? E PRO 289 
677 1 Y 1 B PRO 291 ? E PRO 290 
678 1 Y 1 B LEU 292 ? E LEU 291 
679 1 Y 1 B HIS 293 ? E HIS 292 
680 1 Y 1 B ARG 294 ? E ARG 293 
681 1 Y 1 B SER 295 ? E SER 294 
682 1 Y 1 B ALA 296 ? E ALA 295 
683 1 Y 1 B GLN 297 ? E GLN 296 
684 1 Y 1 B ASP 298 ? E ASP 297 
685 1 Y 1 B LEU 299 ? E LEU 298 
686 1 Y 1 B ARG 300 ? E ARG 299 
687 1 Y 1 B LYS 301 ? E LYS 300 
688 1 Y 1 B GLN 302 ? E GLN 301 
689 1 Y 1 B VAL 303 ? E VAL 302 
690 1 Y 1 B SER 304 ? E SER 303 
691 1 Y 1 B LYS 305 ? E LYS 304 
692 1 Y 1 B VAL 306 ? E VAL 305 
693 1 Y 1 B ASN 307 ? E ASN 306 
694 1 Y 1 B GLY 308 ? E GLY 307 
695 1 Y 1 B VAL 309 ? E VAL 308 
696 1 Y 1 B THR 310 ? E THR 309 
697 1 Y 1 B ARG 311 ? E ARG 310 
698 1 Y 1 B MET 312 ? E MET 311 
699 1 Y 1 B SER 313 ? E SER 312 
700 1 Y 1 B SER 314 ? E SER 313 
701 1 Y 1 B LEU 315 ? E LEU 314 
702 1 Y 1 B GLY 316 ? E GLY 315 
703 1 Y 1 B ALA 317 ? E ALA 316 
704 1 Y 1 B GLY 318 ? E GLY 317 
705 1 Y 1 B VAL 319 ? E VAL 318 
706 1 Y 1 B THR 320 ? E THR 319 
707 1 Y 1 B SER 321 ? E SER 320 
708 1 Y 1 B ALA 322 ? E ALA 321 
709 1 Y 1 B LYS 323 ? E LYS 322 
710 1 Y 1 B LYS 324 ? E LYS 323 
711 1 Y 1 B MET 325 ? E MET 324 
712 1 Y 1 B ARG 326 ? E ARG 325 
713 1 Y 1 B GLU 327 ? E GLU 326 
714 1 Y 1 B VAL 328 ? E VAL 327 
715 1 Y 1 B ARG 329 ? E ARG 328 
716 1 Y 1 B PRO 330 ? E PRO 329 
717 1 Y 1 B SER 331 ? E SER 330 
718 1 Y 1 B PRO 332 ? E PRO 331 
719 1 Y 1 B SER 333 ? E SER 332 
720 1 Y 1 B LYS 334 ? E LYS 333 
721 1 Y 1 B THR 335 ? E THR 334 
722 1 Y 1 B VAL 336 ? E VAL 335 
723 1 Y 1 B LYS 337 ? E LYS 336 
724 1 Y 1 B TYR 338 ? E TYR 337 
725 1 Y 1 B THR 339 ? E THR 338 
726 1 Y 1 B ALA 340 ? E ALA 339 
727 1 Y 1 B THR 341 ? E THR 340 
728 1 Y 1 B VAL 342 ? E VAL 341 
729 1 Y 1 B THR 343 ? E THR 342 
730 1 Y 1 B LYS 344 ? E LYS 343 
731 1 Y 1 B GLY 345 ? E GLY 344 
732 1 Y 1 B ALA 346 ? E ALA 345 
733 1 Y 1 B VAL 347 ? E VAL 346 
734 1 Y 1 B THR 348 ? E THR 347 
735 1 Y 1 B TYR 349 ? E TYR 348 
736 1 Y 1 B THR 350 ? E THR 349 
737 1 Y 1 B LYS 351 ? E LYS 350 
738 1 Y 1 B ALA 352 ? E ALA 351 
739 1 Y 1 B LYS 353 ? E LYS 352 
740 1 Y 1 B ARG 354 ? E ARG 353 
741 1 Y 1 B GLU 355 ? E GLU 354 
742 1 Y 1 B LEU 356 ? E LEU 355 
743 1 Y 1 B VAL 357 ? E VAL 356 
744 1 Y 1 B LYS 358 ? E LYS 357 
745 1 Y 1 B ASP 359 ? E ASP 358 
746 1 Y 1 B THR 360 ? E THR 359 
747 1 Y 1 B LYS 361 ? E LYS 360 
748 1 Y 1 B PRO 362 ? E PRO 361 
749 1 Y 1 B ASN 363 ? E ASN 362 
750 1 Y 1 B HIS 364 ? E HIS 363 
751 1 Y 1 B HIS 365 ? E HIS 364 
752 1 Y 1 B LYS 366 ? E LYS 365 
753 1 Y 1 B PRO 367 ? E PRO 366 
754 1 Y 1 B SER 368 ? E SER 367 
755 1 Y 1 B SER 369 ? E SER 368 
756 1 Y 1 B ALA 370 ? E ALA 369 
757 1 Y 1 B VAL 371 ? E VAL 370 
758 1 Y 1 B ASN 372 ? E ASN 371 
759 1 Y 1 B HIS 373 ? E HIS 372 
760 1 Y 1 B THR 374 ? E THR 373 
761 1 Y 1 B ILE 375 ? E ILE 374 
762 1 Y 1 B SER 376 ? E SER 375 
763 1 Y 1 B GLY 377 ? E GLY 376 
764 1 Y 1 B LYS 378 ? E LYS 377 
765 1 Y 1 B THR 379 ? E THR 378 
766 1 Y 1 B GLU 380 ? E GLU 379 
767 1 Y 1 B SER 381 ? E SER 380 
768 1 Y 1 B SER 382 ? E SER 381 
769 1 Y 1 B ASN 383 ? E ASN 382 
770 1 Y 1 B ALA 384 ? E ALA 383 
771 1 Y 1 B LYS 385 ? E LYS 384 
772 1 Y 1 B THR 386 ? E THR 385 
773 1 Y 1 B ARG 387 ? E ARG 386 
774 1 Y 1 B LYS 388 ? E LYS 387 
775 1 Y 1 B GLN 389 ? E GLN 388 
776 1 Y 1 B VAL 390 ? E VAL 389 
777 1 Y 1 B LEU 391 ? E LEU 390 
778 1 Y 1 B SER 392 ? E SER 391 
779 1 Y 1 B LEU 393 ? E LEU 392 
780 1 Y 1 B GLY 394 ? E GLY 393 
781 1 Y 1 B GLY 395 ? E GLY 394 
782 1 Y 1 B ALA 396 ? E ALA 395 
783 1 Y 1 B SER 397 ? E SER 396 
784 1 Y 1 B LYS 398 ? E LYS 397 
785 1 Y 1 B SER 399 ? E SER 398 
786 1 Y 1 B THR 400 ? E THR 399 
787 1 Y 1 B GLY 401 ? E GLY 400 
788 1 Y 1 B PRO 402 ? E PRO 401 
789 1 Y 1 B ALA 403 ? E ALA 402 
790 1 Y 1 B VAL 404 ? E VAL 403 
791 1 Y 1 B ASN 405 ? E ASN 404 
792 1 Y 1 B GLY 406 ? E GLY 405 
793 1 Y 1 B LEU 407 ? E LEU 406 
794 1 Y 1 B LYS 408 ? E LYS 407 
795 1 Y 1 B VAL 409 ? E VAL 408 
796 1 Y 1 B SER 410 ? E SER 409 
797 1 Y 1 B GLY 411 ? E GLY 410 
798 1 Y 1 B ARG 412 ? E ARG 411 
799 1 Y 1 B LEU 413 ? E LEU 412 
800 1 Y 1 B ASN 414 ? E ASN 413 
801 1 Y 1 B PRO 415 ? E PRO 414 
802 1 Y 1 B LYS 416 ? E LYS 415 
803 1 Y 1 B SER 417 ? E SER 416 
804 1 Y 1 B CYS 418 ? E CYS 417 
805 1 Y 1 B THR 419 ? E THR 418 
806 1 Y 1 B LYS 420 ? E LYS 419 
807 1 Y 1 B GLU 421 ? E GLU 420 
808 1 Y 1 B VAL 422 ? E VAL 421 
809 1 Y 1 B GLY 423 ? E GLY 422 
810 1 Y 1 B GLY 424 ? E GLY 423 
811 1 Y 1 B ARG 425 ? E ARG 424 
812 1 Y 1 B GLN 426 ? E GLN 425 
813 1 Y 1 B LEU 427 ? E LEU 426 
814 1 Y 1 B ARG 428 ? E ARG 427 
815 1 Y 1 B GLU 429 ? E GLU 428 
816 1 Y 1 B GLY 430 ? E GLY 429 
817 1 Y 1 B LEU 431 ? E LEU 430 
818 1 Y 1 B GLN 432 ? E GLN 431 
819 1 Y 1 B LEU 433 ? E LEU 432 
820 1 Y 1 B ARG 434 ? E ARG 433 
821 1 Y 1 B GLU 435 ? E GLU 434 
822 1 Y 1 B GLY 436 ? E GLY 435 
823 1 Y 1 B LEU 437 ? E LEU 436 
824 1 Y 1 B ARG 438 ? E ARG 437 
825 1 Y 1 B ASN 439 ? E ASN 438 
826 1 Y 1 B SER 440 ? E SER 439 
827 1 Y 1 B LYS 441 ? E LYS 440 
828 1 Y 1 B ARG 442 ? E ARG 441 
829 1 Y 1 B ARG 443 ? E ARG 442 
830 1 Y 1 B LEU 444 ? E LEU 443 
831 1 Y 1 B GLU 445 ? E GLU 444 
832 1 Y 1 B GLU 446 ? E GLU 445 
833 1 Y 1 B ALA 447 ? E ALA 446 
834 1 Y 1 B HIS 448 ? E HIS 447 
835 1 Y 1 B GLN 449 ? E GLN 448 
836 1 Y 1 B ALA 450 ? E ALA 449 
837 1 Y 1 P ILE 17  ? F ILE 1   
838 1 Y 1 P SER 18  ? F SER 2   
839 1 Y 1 P SER 19  ? F SER 3   
840 1 Y 1 P THR 20  ? F THR 4   
841 1 Y 1 P ILE 21  ? F ILE 5   
842 1 Y 1 P MET 22  ? F MET 6   
843 1 Y 1 P ASP 23  ? F ASP 7   
844 1 Y 1 P VAL 24  ? F VAL 8   
845 1 Y 1 P ASP 25  ? F ASP 9   
846 1 Y 1 P SER 26  ? F SER 10  
847 1 Y 1 P THR 27  ? F THR 11  
848 1 Y 1 P ILE 28  ? F ILE 12  
849 1 Y 1 P SER 29  ? F SER 13  
850 1 Y 1 P SER 30  ? F SER 14  
851 1 Y 1 P GLY 31  ? F GLY 15  
852 1 Y 1 P ARG 32  ? F ARG 16  
853 1 Y 1 P SER 33  ? F SER 17  
854 1 Y 1 P THR 34  ? F THR 18  
855 1 Y 1 P PRO 35  ? F PRO 19  
856 1 Y 1 P ALA 36  ? F ALA 20  
857 1 Y 1 P MET 37  ? F MET 21  
858 1 Y 1 P MET 38  ? F MET 22  
859 1 Y 1 P ASN 39  ? F ASN 23  
860 1 Y 1 P GLY 40  ? F GLY 24  
861 1 Y 1 P GLN 41  ? F GLN 25  
862 1 Y 1 P GLY 42  ? F GLY 26  
863 1 Y 1 P SER 43  ? F SER 27  
864 1 Y 1 P THR 44  ? F THR 28  
865 1 Y 1 P THR 45  ? F THR 29  
866 1 Y 1 P SER 46  ? F SER 30  
867 1 Y 1 P SER 47  ? F SER 31  
868 1 Y 1 P SER 48  ? F SER 32  
869 1 Y 1 P LYS 49  ? F LYS 33  
870 1 Y 1 P ASN 50  ? F ASN 34  
871 1 Y 1 P ILE 51  ? F ILE 35  
872 1 Y 1 P ALA 52  ? F ALA 36  
873 1 Y 1 P TYR 53  ? F TYR 37  
874 1 Y 1 P ASN 54  ? F ASN 38  
875 1 Y 1 P CYS 55  ? F CYS 39  
876 1 Y 1 P CYS 56  ? F CYS 40  
877 1 Y 1 P TRP 57  ? F TRP 41  
878 1 Y 1 P ASP 58  ? F ASP 42  
879 1 Y 1 P GLN 59  ? F GLN 43  
880 1 Y 1 P CYS 60  ? F CYS 44  
881 1 Y 1 P GLN 61  ? F GLN 45  
882 1 Y 1 P ALA 62  ? F ALA 46  
883 1 Y 1 P CYS 63  ? F CYS 47  
884 1 Y 1 P PHE 64  ? F PHE 48  
885 1 Y 1 P ASN 65  ? F ASN 49  
886 1 Y 1 P SER 66  ? F SER 50  
887 1 Y 1 P SER 67  ? F SER 51  
888 1 Y 1 P PRO 68  ? F PRO 52  
889 1 Y 1 P ASP 69  ? F ASP 53  
890 1 Y 1 P LEU 70  ? F LEU 54  
891 1 Y 1 P ALA 71  ? F ALA 55  
892 1 Y 1 P ASP 72  ? F ASP 56  
893 1 Y 1 P HIS 73  ? F HIS 57  
894 1 Y 1 P ILE 74  ? F ILE 58  
895 1 Y 1 P ARG 75  ? F ARG 59  
896 1 Y 1 P SER 76  ? F SER 60  
897 1 Y 1 P ILE 77  ? F ILE 61  
898 1 Y 1 P HIS 78  ? F HIS 62  
899 1 Y 1 P VAL 79  ? F VAL 63  
900 1 Y 1 P ASP 80  ? F ASP 64  
901 1 Y 1 P GLY 81  ? F GLY 65  
902 1 Y 1 P GLN 82  ? F GLN 66  
903 1 Y 1 P ARG 83  ? F ARG 67  
904 1 Y 1 P GLY 84  ? F GLY 68  
905 1 Y 1 P GLY 85  ? F GLY 69  
906 1 Y 1 P VAL 86  ? F VAL 70  
907 1 Y 1 P PHE 87  ? F PHE 71  
908 1 Y 1 P VAL 88  ? F VAL 72  
909 1 Y 1 P CYS 89  ? F CYS 73  
910 1 Y 1 P LEU 90  ? F LEU 74  
911 1 Y 1 P TRP 91  ? F TRP 75  
912 1 Y 1 P LYS 92  ? F LYS 76  
913 1 Y 1 P GLY 93  ? F GLY 77  
914 1 Y 1 P CYS 94  ? F CYS 78  
915 1 Y 1 P LYS 95  ? F LYS 79  
916 1 Y 1 P VAL 96  ? F VAL 80  
917 1 Y 1 P TYR 97  ? F TYR 81  
918 1 Y 1 P ASN 98  ? F ASN 82  
919 1 Y 1 P THR 99  ? F THR 83  
920 1 Y 1 P PRO 100 ? F PRO 84  
921 1 Y 1 P SER 101 ? F SER 85  
922 1 Y 1 P THR 102 ? F THR 86  
923 1 Y 1 P SER 103 ? F SER 87  
924 1 Y 1 P GLN 104 ? F GLN 88  
925 1 Y 1 P SER 105 ? F SER 89  
926 1 Y 1 P TRP 106 ? F TRP 90  
927 1 Y 1 P LEU 107 ? F LEU 91  
928 1 Y 1 P GLN 108 ? F GLN 92  
929 1 Y 1 P ARG 109 ? F ARG 93  
930 1 Y 1 P HIS 110 ? F HIS 94  
931 1 Y 1 P MET 111 ? F MET 95  
932 1 Y 1 P LEU 112 ? F LEU 96  
933 1 Y 1 P THR 113 ? F THR 97  
934 1 Y 1 P HIS 114 ? F HIS 98  
935 1 Y 1 P SER 115 ? F SER 99  
936 1 Y 1 P GLY 116 ? F GLY 100 
937 1 Y 1 P ASP 117 ? F ASP 101 
938 1 Y 1 P LYS 118 ? F LYS 102 
939 1 Y 1 P PRO 119 ? F PRO 103 
940 1 Y 1 P PHE 120 ? F PHE 104 
941 1 Y 1 P LYS 121 ? F LYS 105 
942 1 Y 1 P CYS 122 ? F CYS 106 
943 1 Y 1 P VAL 123 ? F VAL 107 
944 1 Y 1 P VAL 124 ? F VAL 108 
945 1 Y 1 P GLY 125 ? F GLY 109 
946 1 Y 1 P GLY 126 ? F GLY 110 
947 1 Y 1 P CYS 127 ? F CYS 111 
948 1 Y 1 P ASN 128 ? F ASN 112 
949 1 Y 1 P ALA 129 ? F ALA 113 
950 1 Y 1 P SER 130 ? F SER 114 
951 1 Y 1 P PHE 131 ? F PHE 115 
952 1 Y 1 P ALA 132 ? F ALA 116 
953 1 Y 1 P SER 133 ? F SER 117 
954 1 Y 1 P GLN 134 ? F GLN 118 
955 1 Y 1 P GLY 135 ? F GLY 119 
956 1 Y 1 P GLY 136 ? F GLY 120 
957 1 Y 1 P LEU 137 ? F LEU 121 
958 1 Y 1 P ALA 138 ? F ALA 122 
959 1 Y 1 P ARG 139 ? F ARG 123 
960 1 Y 1 P HIS 140 ? F HIS 124 
961 1 Y 1 P VAL 141 ? F VAL 125 
962 1 Y 1 P PRO 142 ? F PRO 126 
963 1 Y 1 P THR 143 ? F THR 127 
964 1 Y 1 P HIS 144 ? F HIS 128 
965 1 Y 1 P PHE 145 ? F PHE 129 
966 1 Y 1 P SER 146 ? F SER 130 
967 1 Y 1 P GLN 147 ? F GLN 131 
968 1 Y 1 P GLN 148 ? F GLN 132 
969 1 Y 1 P ASN 149 ? F ASN 133 
970 1 Y 1 P SER 150 ? F SER 134 
971 1 Y 1 P SER 151 ? F SER 135 
972 1 Y 1 P LYS 152 ? F LYS 136 
973 1 Y 1 P VAL 153 ? F VAL 137 
974 1 Y 1 P SER 154 ? F SER 138 
975 1 Y 1 P SER 155 ? F SER 139 
976 1 Y 1 P GLN 156 ? F GLN 140 
977 1 Y 1 P PRO 157 ? F PRO 141 
978 1 Y 1 P LYS 158 ? F LYS 142 
979 1 Y 1 P ALA 159 ? F ALA 143 
980 1 Y 1 P LYS 160 ? F LYS 144 
981 1 Y 1 P GLU 161 ? F GLU 145 
982 1 Y 1 P GLU 162 ? F GLU 146 
983 1 Y 1 P SER 163 ? F SER 147 
984 1 Y 1 P PRO 164 ? F PRO 148 
985 1 Y 1 P SER 165 ? F SER 149 
986 1 Y 1 P LYS 166 ? F LYS 150 
987 1 Y 1 P ALA 167 ? F ALA 151 
988 1 Y 1 P GLY 168 ? F GLY 152 
989 1 Y 1 P MET 169 ? F MET 153 
990 1 Y 1 P ASN 170 ? F ASN 154 
991 1 Y 1 P LYS 171 ? F LYS 155 
992 1 Y 1 P ARG 172 ? F ARG 156 
993 1 Y 1 P ARG 173 ? F ARG 157 
994 1 Y 1 P LYS 174 ? F LYS 158 
995 1 Y 1 P LEU 175 ? F LEU 159 
996 1 Y 1 P LYS 176 ? F LYS 160 
997 1 Y 1 P ASN 177 ? F ASN 161 
998 1 Y 1 P LYS 178 ? F LYS 162 
# 
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  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
M3L N      N N N 370 
M3L CA     C N S 371 
M3L CB     C N N 372 
M3L CG     C N N 373 
M3L CD     C N N 374 
M3L CE     C N N 375 
M3L NZ     N N N 376 
M3L C      C N N 377 
M3L O      O N N 378 
M3L OXT    O N N 379 
M3L CM1    C N N 380 
M3L CM2    C N N 381 
M3L CM3    C N N 382 
M3L H      H N N 383 
M3L H2     H N N 384 
M3L HA     H N N 385 
M3L HB2    H N N 386 
M3L HB3    H N N 387 
M3L HG2    H N N 388 
M3L HG3    H N N 389 
M3L HD2    H N N 390 
M3L HD3    H N N 391 
M3L HE2    H N N 392 
M3L HE3    H N N 393 
M3L HXT    H N N 394 
M3L HM11   H N N 395 
M3L HM12   H N N 396 
M3L HM13   H N N 397 
M3L HM21   H N N 398 
M3L HM22   H N N 399 
M3L HM23   H N N 400 
M3L HM31   H N N 401 
M3L HM32   H N N 402 
M3L HM33   H N N 403 
MET N      N N N 404 
MET CA     C N S 405 
MET C      C N N 406 
MET O      O N N 407 
MET CB     C N N 408 
MET CG     C N N 409 
MET SD     S N N 410 
MET CE     C N N 411 
MET OXT    O N N 412 
MET H      H N N 413 
MET H2     H N N 414 
MET HA     H N N 415 
MET HB2    H N N 416 
MET HB3    H N N 417 
MET HG2    H N N 418 
MET HG3    H N N 419 
MET HE1    H N N 420 
MET HE2    H N N 421 
MET HE3    H N N 422 
MET HXT    H N N 423 
PHE N      N N N 424 
PHE CA     C N S 425 
PHE C      C N N 426 
PHE O      O N N 427 
PHE CB     C N N 428 
PHE CG     C Y N 429 
PHE CD1    C Y N 430 
PHE CD2    C Y N 431 
PHE CE1    C Y N 432 
PHE CE2    C Y N 433 
PHE CZ     C Y N 434 
PHE OXT    O N N 435 
PHE H      H N N 436 
PHE H2     H N N 437 
PHE HA     H N N 438 
PHE HB2    H N N 439 
PHE HB3    H N N 440 
PHE HD1    H N N 441 
PHE HD2    H N N 442 
PHE HE1    H N N 443 
PHE HE2    H N N 444 
PHE HZ     H N N 445 
PHE HXT    H N N 446 
PRO N      N N N 447 
PRO CA     C N S 448 
PRO C      C N N 449 
PRO O      O N N 450 
PRO CB     C N N 451 
PRO CG     C N N 452 
PRO CD     C N N 453 
PRO OXT    O N N 454 
PRO H      H N N 455 
PRO HA     H N N 456 
PRO HB2    H N N 457 
PRO HB3    H N N 458 
PRO HG2    H N N 459 
PRO HG3    H N N 460 
PRO HD2    H N N 461 
PRO HD3    H N N 462 
PRO HXT    H N N 463 
SAH N      N N N 464 
SAH CA     C N S 465 
SAH CB     C N N 466 
SAH CG     C N N 467 
SAH SD     S N N 468 
SAH C      C N N 469 
SAH O      O N N 470 
SAH OXT    O N N 471 
SAH "C5'"  C N N 472 
SAH "C4'"  C N S 473 
SAH "O4'"  O N N 474 
SAH "C3'"  C N S 475 
SAH "O3'"  O N N 476 
SAH "C2'"  C N R 477 
SAH "O2'"  O N N 478 
SAH "C1'"  C N R 479 
SAH N9     N Y N 480 
SAH C8     C Y N 481 
SAH N7     N Y N 482 
SAH C5     C Y N 483 
SAH C6     C Y N 484 
SAH N6     N N N 485 
SAH N1     N Y N 486 
SAH C2     C Y N 487 
SAH N3     N Y N 488 
SAH C4     C Y N 489 
SAH HN1    H N N 490 
SAH HN2    H N N 491 
SAH HA     H N N 492 
SAH HB1    H N N 493 
SAH HB2    H N N 494 
SAH HG1    H N N 495 
SAH HG2    H N N 496 
SAH HXT    H N N 497 
SAH "H5'1" H N N 498 
SAH "H5'2" H N N 499 
SAH "H4'"  H N N 500 
SAH "H3'"  H N N 501 
SAH "HO3'" H N N 502 
SAH "H2'"  H N N 503 
SAH "HO2'" H N N 504 
SAH "H1'"  H N N 505 
SAH H8     H N N 506 
SAH HN61   H N N 507 
SAH HN62   H N N 508 
SAH H2     H N N 509 
SER N      N N N 510 
SER CA     C N S 511 
SER C      C N N 512 
SER O      O N N 513 
SER CB     C N N 514 
SER OG     O N N 515 
SER OXT    O N N 516 
SER H      H N N 517 
SER H2     H N N 518 
SER HA     H N N 519 
SER HB2    H N N 520 
SER HB3    H N N 521 
SER HG     H N N 522 
SER HXT    H N N 523 
THR N      N N N 524 
THR CA     C N S 525 
THR C      C N N 526 
THR O      O N N 527 
THR CB     C N R 528 
THR OG1    O N N 529 
THR CG2    C N N 530 
THR OXT    O N N 531 
THR H      H N N 532 
THR H2     H N N 533 
THR HA     H N N 534 
THR HB     H N N 535 
THR HG1    H N N 536 
THR HG21   H N N 537 
THR HG22   H N N 538 
THR HG23   H N N 539 
THR HXT    H N N 540 
TRP N      N N N 541 
TRP CA     C N S 542 
TRP C      C N N 543 
TRP O      O N N 544 
TRP CB     C N N 545 
TRP CG     C Y N 546 
TRP CD1    C Y N 547 
TRP CD2    C Y N 548 
TRP NE1    N Y N 549 
TRP CE2    C Y N 550 
TRP CE3    C Y N 551 
TRP CZ2    C Y N 552 
TRP CZ3    C Y N 553 
TRP CH2    C Y N 554 
TRP OXT    O N N 555 
TRP H      H N N 556 
TRP H2     H N N 557 
TRP HA     H N N 558 
TRP HB2    H N N 559 
TRP HB3    H N N 560 
TRP HD1    H N N 561 
TRP HE1    H N N 562 
TRP HE3    H N N 563 
TRP HZ2    H N N 564 
TRP HZ3    H N N 565 
TRP HH2    H N N 566 
TRP HXT    H N N 567 
TYR N      N N N 568 
TYR CA     C N S 569 
TYR C      C N N 570 
TYR O      O N N 571 
TYR CB     C N N 572 
TYR CG     C Y N 573 
TYR CD1    C Y N 574 
TYR CD2    C Y N 575 
TYR CE1    C Y N 576 
TYR CE2    C Y N 577 
TYR CZ     C Y N 578 
TYR OH     O N N 579 
TYR OXT    O N N 580 
TYR H      H N N 581 
TYR H2     H N N 582 
TYR HA     H N N 583 
TYR HB2    H N N 584 
TYR HB3    H N N 585 
TYR HD1    H N N 586 
TYR HD2    H N N 587 
TYR HE1    H N N 588 
TYR HE2    H N N 589 
TYR HH     H N N 590 
TYR HXT    H N N 591 
VAL N      N N N 592 
VAL CA     C N S 593 
VAL C      C N N 594 
VAL O      O N N 595 
VAL CB     C N N 596 
VAL CG1    C N N 597 
VAL CG2    C N N 598 
VAL OXT    O N N 599 
VAL H      H N N 600 
VAL H2     H N N 601 
VAL HA     H N N 602 
VAL HB     H N N 603 
VAL HG11   H N N 604 
VAL HG12   H N N 605 
VAL HG13   H N N 606 
VAL HG21   H N N 607 
VAL HG22   H N N 608 
VAL HG23   H N N 609 
VAL HXT    H N N 610 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
M3L N     CA     sing N N 365 
M3L N     H      sing N N 366 
M3L N     H2     sing N N 367 
M3L CA    CB     sing N N 368 
M3L CA    C      sing N N 369 
M3L CA    HA     sing N N 370 
M3L CB    CG     sing N N 371 
M3L CB    HB2    sing N N 372 
M3L CB    HB3    sing N N 373 
M3L CG    CD     sing N N 374 
M3L CG    HG2    sing N N 375 
M3L CG    HG3    sing N N 376 
M3L CD    CE     sing N N 377 
M3L CD    HD2    sing N N 378 
M3L CD    HD3    sing N N 379 
M3L CE    NZ     sing N N 380 
M3L CE    HE2    sing N N 381 
M3L CE    HE3    sing N N 382 
M3L NZ    CM1    sing N N 383 
M3L NZ    CM2    sing N N 384 
M3L NZ    CM3    sing N N 385 
M3L C     O      doub N N 386 
M3L C     OXT    sing N N 387 
M3L OXT   HXT    sing N N 388 
M3L CM1   HM11   sing N N 389 
M3L CM1   HM12   sing N N 390 
M3L CM1   HM13   sing N N 391 
M3L CM2   HM21   sing N N 392 
M3L CM2   HM22   sing N N 393 
M3L CM2   HM23   sing N N 394 
M3L CM3   HM31   sing N N 395 
M3L CM3   HM32   sing N N 396 
M3L CM3   HM33   sing N N 397 
MET N     CA     sing N N 398 
MET N     H      sing N N 399 
MET N     H2     sing N N 400 
MET CA    C      sing N N 401 
MET CA    CB     sing N N 402 
MET CA    HA     sing N N 403 
MET C     O      doub N N 404 
MET C     OXT    sing N N 405 
MET CB    CG     sing N N 406 
MET CB    HB2    sing N N 407 
MET CB    HB3    sing N N 408 
MET CG    SD     sing N N 409 
MET CG    HG2    sing N N 410 
MET CG    HG3    sing N N 411 
MET SD    CE     sing N N 412 
MET CE    HE1    sing N N 413 
MET CE    HE2    sing N N 414 
MET CE    HE3    sing N N 415 
MET OXT   HXT    sing N N 416 
PHE N     CA     sing N N 417 
PHE N     H      sing N N 418 
PHE N     H2     sing N N 419 
PHE CA    C      sing N N 420 
PHE CA    CB     sing N N 421 
PHE CA    HA     sing N N 422 
PHE C     O      doub N N 423 
PHE C     OXT    sing N N 424 
PHE CB    CG     sing N N 425 
PHE CB    HB2    sing N N 426 
PHE CB    HB3    sing N N 427 
PHE CG    CD1    doub Y N 428 
PHE CG    CD2    sing Y N 429 
PHE CD1   CE1    sing Y N 430 
PHE CD1   HD1    sing N N 431 
PHE CD2   CE2    doub Y N 432 
PHE CD2   HD2    sing N N 433 
PHE CE1   CZ     doub Y N 434 
PHE CE1   HE1    sing N N 435 
PHE CE2   CZ     sing Y N 436 
PHE CE2   HE2    sing N N 437 
PHE CZ    HZ     sing N N 438 
PHE OXT   HXT    sing N N 439 
PRO N     CA     sing N N 440 
PRO N     CD     sing N N 441 
PRO N     H      sing N N 442 
PRO CA    C      sing N N 443 
PRO CA    CB     sing N N 444 
PRO CA    HA     sing N N 445 
PRO C     O      doub N N 446 
PRO C     OXT    sing N N 447 
PRO CB    CG     sing N N 448 
PRO CB    HB2    sing N N 449 
PRO CB    HB3    sing N N 450 
PRO CG    CD     sing N N 451 
PRO CG    HG2    sing N N 452 
PRO CG    HG3    sing N N 453 
PRO CD    HD2    sing N N 454 
PRO CD    HD3    sing N N 455 
PRO OXT   HXT    sing N N 456 
SAH N     CA     sing N N 457 
SAH N     HN1    sing N N 458 
SAH N     HN2    sing N N 459 
SAH CA    CB     sing N N 460 
SAH CA    C      sing N N 461 
SAH CA    HA     sing N N 462 
SAH CB    CG     sing N N 463 
SAH CB    HB1    sing N N 464 
SAH CB    HB2    sing N N 465 
SAH CG    SD     sing N N 466 
SAH CG    HG1    sing N N 467 
SAH CG    HG2    sing N N 468 
SAH SD    "C5'"  sing N N 469 
SAH C     O      doub N N 470 
SAH C     OXT    sing N N 471 
SAH OXT   HXT    sing N N 472 
SAH "C5'" "C4'"  sing N N 473 
SAH "C5'" "H5'1" sing N N 474 
SAH "C5'" "H5'2" sing N N 475 
SAH "C4'" "O4'"  sing N N 476 
SAH "C4'" "C3'"  sing N N 477 
SAH "C4'" "H4'"  sing N N 478 
SAH "O4'" "C1'"  sing N N 479 
SAH "C3'" "O3'"  sing N N 480 
SAH "C3'" "C2'"  sing N N 481 
SAH "C3'" "H3'"  sing N N 482 
SAH "O3'" "HO3'" sing N N 483 
SAH "C2'" "O2'"  sing N N 484 
SAH "C2'" "C1'"  sing N N 485 
SAH "C2'" "H2'"  sing N N 486 
SAH "O2'" "HO2'" sing N N 487 
SAH "C1'" N9     sing N N 488 
SAH "C1'" "H1'"  sing N N 489 
SAH N9    C8     sing Y N 490 
SAH N9    C4     sing Y N 491 
SAH C8    N7     doub Y N 492 
SAH C8    H8     sing N N 493 
SAH N7    C5     sing Y N 494 
SAH C5    C6     sing Y N 495 
SAH C5    C4     doub Y N 496 
SAH C6    N6     sing N N 497 
SAH C6    N1     doub Y N 498 
SAH N6    HN61   sing N N 499 
SAH N6    HN62   sing N N 500 
SAH N1    C2     sing Y N 501 
SAH C2    N3     doub Y N 502 
SAH C2    H2     sing N N 503 
SAH N3    C4     sing Y N 504 
SER N     CA     sing N N 505 
SER N     H      sing N N 506 
SER N     H2     sing N N 507 
SER CA    C      sing N N 508 
SER CA    CB     sing N N 509 
SER CA    HA     sing N N 510 
SER C     O      doub N N 511 
SER C     OXT    sing N N 512 
SER CB    OG     sing N N 513 
SER CB    HB2    sing N N 514 
SER CB    HB3    sing N N 515 
SER OG    HG     sing N N 516 
SER OXT   HXT    sing N N 517 
THR N     CA     sing N N 518 
THR N     H      sing N N 519 
THR N     H2     sing N N 520 
THR CA    C      sing N N 521 
THR CA    CB     sing N N 522 
THR CA    HA     sing N N 523 
THR C     O      doub N N 524 
THR C     OXT    sing N N 525 
THR CB    OG1    sing N N 526 
THR CB    CG2    sing N N 527 
THR CB    HB     sing N N 528 
THR OG1   HG1    sing N N 529 
THR CG2   HG21   sing N N 530 
THR CG2   HG22   sing N N 531 
THR CG2   HG23   sing N N 532 
THR OXT   HXT    sing N N 533 
TRP N     CA     sing N N 534 
TRP N     H      sing N N 535 
TRP N     H2     sing N N 536 
TRP CA    C      sing N N 537 
TRP CA    CB     sing N N 538 
TRP CA    HA     sing N N 539 
TRP C     O      doub N N 540 
TRP C     OXT    sing N N 541 
TRP CB    CG     sing N N 542 
TRP CB    HB2    sing N N 543 
TRP CB    HB3    sing N N 544 
TRP CG    CD1    doub Y N 545 
TRP CG    CD2    sing Y N 546 
TRP CD1   NE1    sing Y N 547 
TRP CD1   HD1    sing N N 548 
TRP CD2   CE2    doub Y N 549 
TRP CD2   CE3    sing Y N 550 
TRP NE1   CE2    sing Y N 551 
TRP NE1   HE1    sing N N 552 
TRP CE2   CZ2    sing Y N 553 
TRP CE3   CZ3    doub Y N 554 
TRP CE3   HE3    sing N N 555 
TRP CZ2   CH2    doub Y N 556 
TRP CZ2   HZ2    sing N N 557 
TRP CZ3   CH2    sing Y N 558 
TRP CZ3   HZ3    sing N N 559 
TRP CH2   HH2    sing N N 560 
TRP OXT   HXT    sing N N 561 
TYR N     CA     sing N N 562 
TYR N     H      sing N N 563 
TYR N     H2     sing N N 564 
TYR CA    C      sing N N 565 
TYR CA    CB     sing N N 566 
TYR CA    HA     sing N N 567 
TYR C     O      doub N N 568 
TYR C     OXT    sing N N 569 
TYR CB    CG     sing N N 570 
TYR CB    HB2    sing N N 571 
TYR CB    HB3    sing N N 572 
TYR CG    CD1    doub Y N 573 
TYR CG    CD2    sing Y N 574 
TYR CD1   CE1    sing Y N 575 
TYR CD1   HD1    sing N N 576 
TYR CD2   CE2    doub Y N 577 
TYR CD2   HD2    sing N N 578 
TYR CE1   CZ     doub Y N 579 
TYR CE1   HE1    sing N N 580 
TYR CE2   CZ     sing Y N 581 
TYR CE2   HE2    sing N N 582 
TYR CZ    OH     sing N N 583 
TYR OH    HH     sing N N 584 
TYR OXT   HXT    sing N N 585 
VAL N     CA     sing N N 586 
VAL N     H      sing N N 587 
VAL N     H2     sing N N 588 
VAL CA    C      sing N N 589 
VAL CA    CB     sing N N 590 
VAL CA    HA     sing N N 591 
VAL C     O      doub N N 592 
VAL C     OXT    sing N N 593 
VAL CB    CG1    sing N N 594 
VAL CB    CG2    sing N N 595 
VAL CB    HB     sing N N 596 
VAL CG1   HG11   sing N N 597 
VAL CG1   HG12   sing N N 598 
VAL CG1   HG13   sing N N 599 
VAL CG2   HG21   sing N N 600 
VAL CG2   HG22   sing N N 601 
VAL CG2   HG23   sing N N 602 
VAL OXT   HXT    sing N N 603 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VNV 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'PRC2_AJ1-450 bound to H3K36me3 with histone H3 tail engaged' 
# 
_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_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
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_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8VNV 'double helix'        
8VNV 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 G DG 1  1_555 I DC 23 1_555 -0.165 -0.287 -1.029 -4.893 -1.060 0.468   1  H_DG135:DC180_D H 135 ? D 180 ? 19 1 
1 G DG 2  1_555 I DC 22 1_555 -0.137 -0.318 -1.102 -5.545 2.242  -1.175  2  H_DG136:DC179_D H 136 ? D 179 ? 19 1 
1 G DG 3  1_555 I DC 21 1_555 -0.244 -1.031 -1.468 -3.866 5.259  -1.215  3  H_DG137:DC178_D H 137 ? D 178 ? 19 1 
1 G DA 4  1_555 I DT 20 1_555 0.130  -0.291 -0.986 0.239  -0.803 0.156   4  H_DA138:DT177_D H 138 ? D 177 ? 20 1 
1 G DT 5  1_555 I DA 19 1_555 -0.055 -0.294 -0.874 1.505  -2.745 3.744   5  H_DT139:DA176_D H 139 ? D 176 ? 20 1 
1 G DT 6  1_555 I DA 18 1_555 -0.136 -0.193 -0.775 0.699  -2.392 -2.312  6  H_DT140:DA175_D H 140 ? D 175 ? 20 1 
1 G DC 7  1_555 I DG 17 1_555 0.220  -0.189 -0.443 1.342  -6.787 2.968   7  H_DC141:DG174_D H 141 ? D 174 ? 19 1 
1 G DT 8  1_555 I DA 16 1_555 -0.101 -0.144 -0.597 -2.730 -7.522 -0.887  8  H_DT142:DA173_D H 142 ? D 173 ? 20 1 
1 G DC 9  1_555 I DG 15 1_555 0.144  -0.305 -0.949 -3.026 -2.180 -0.254  9  H_DC143:DG172_D H 143 ? D 172 ? 19 1 
1 G DC 10 1_555 I DG 14 1_555 0.165  -0.320 -0.947 -3.026 0.157  0.405   10 H_DC144:DG171_D H 144 ? D 171 ? 19 1 
1 G DA 11 1_555 I DT 13 1_555 0.121  -0.146 -0.131 -0.298 -0.503 -3.851  11 H_DA145:DT170_D H 145 ? D 170 ? 20 1 
1 G DG 12 1_555 I DC 12 1_555 -0.180 -0.148 -0.377 -0.245 0.666  -1.466  12 H_DG146:DC169_D H 146 ? D 169 ? 19 1 
1 G DC 13 1_555 I DG 11 1_555 0.190  -0.171 -0.216 0.368  -1.319 -0.854  13 H_DC147:DG168_D H 147 ? D 168 ? 19 1 
1 G DC 14 1_555 I DG 10 1_555 0.196  -0.148 -0.195 -2.414 -1.670 0.117   14 H_DC148:DG167_D H 148 ? D 167 ? 19 1 
1 G DG 15 1_555 I DC 9  1_555 -0.127 -0.757 -0.071 -2.175 -1.352 0.644   15 H_DG149:DC166_D H 149 ? D 166 ? 22 1 
1 G DC 16 1_555 I DG 8  1_555 0.210  -0.132 0.079  -0.570 -1.221 0.722   16 H_DC150:DG165_D H 150 ? D 165 ? 19 1 
1 G DC 17 1_555 I DG 7  1_555 0.198  -0.128 0.181  0.133  -0.574 0.599   17 H_DC151:DG164_D H 151 ? D 164 ? 19 1 
1 G DG 18 1_555 I DC 6  1_555 -0.195 -0.210 0.651  -3.046 -0.368 0.088   18 H_DG152:DC163_D H 152 ? D 163 ? 19 1 
1 G DG 19 1_555 I DC 5  1_555 -0.197 -0.265 0.850  -1.103 2.032  1.459   19 H_DG153:DC162_D H 153 ? D 162 ? 19 1 
1 G DC 20 1_555 I DG 4  1_555 0.183  -0.412 1.187  1.212  0.177  2.324   20 H_DC154:DG161_D H 154 ? D 161 ? 19 1 
1 G DA 21 1_555 I DC 2  1_555 -1.788 -0.134 -1.001 -7.905 -5.881 -1.721  21 H_DA155:DC159_D H 155 ? D 159 ? ?  ? 
1 G DG 22 1_555 I DG 1  1_555 -1.284 4.621  -0.853 58.919 -1.868 -84.251 22 H_DG156:DG158_D H 156 ? D 158 ? ?  ? 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 G DG 1  1_555 I DC 23 1_555 G DG 2  1_555 I DC 22 1_555 0.068  0.827  3.690 -1.744  0.490   32.168 1.391  -0.474 3.693 0.884   
3.144  32.218 1  HH_DG135DG136:DC179DC180_DD H 135 ? D 180 ? H 136 ? D 179 ? 
1 G DG 2  1_555 I DC 22 1_555 G DG 3  1_555 I DC 21 1_555 -0.094 0.269  3.511 -2.173  2.611   31.117 -0.033 -0.268 3.520 4.849   
4.035  31.297 2  HH_DG136DG137:DC178DC179_DD H 136 ? D 179 ? H 137 ? D 178 ? 
1 G DG 3  1_555 I DC 21 1_555 G DA 4  1_555 I DT 20 1_555 0.365  0.331  3.217 -3.326  4.095   41.568 0.043  -0.853 3.197 5.742   
4.663  41.886 3  HH_DG137DA138:DT177DC178_DD H 137 ? D 178 ? H 138 ? D 177 ? 
1 G DA 4  1_555 I DT 20 1_555 G DT 5  1_555 I DA 19 1_555 0.399  -1.265 3.192 0.088   0.732   33.509 -2.311 -0.679 3.165 1.269   
-0.152 33.517 4  HH_DA138DT139:DA176DT177_DD H 138 ? D 177 ? H 139 ? D 176 ? 
1 G DT 5  1_555 I DA 19 1_555 G DT 6  1_555 I DA 18 1_555 0.604  0.062  3.258 2.686   0.788   35.942 -0.012 -0.594 3.294 1.275   
-4.345 36.047 5  HH_DT139DT140:DA175DA176_DD H 139 ? D 176 ? H 140 ? D 175 ? 
1 G DT 6  1_555 I DA 18 1_555 G DC 7  1_555 I DG 17 1_555 0.165  -0.093 3.321 1.322   3.002   35.918 -0.583 -0.077 3.307 4.855   
-2.138 36.062 6  HH_DT140DC141:DG174DA175_DD H 140 ? D 175 ? H 141 ? D 174 ? 
1 G DC 7  1_555 I DG 17 1_555 G DT 8  1_555 I DA 16 1_555 -0.062 1.136  3.646 -0.176  -1.401  32.933 2.266  0.076  3.596 -2.469  
0.310  32.962 7  HH_DC141DT142:DA173DG174_DD H 141 ? D 174 ? H 142 ? D 173 ? 
1 G DT 8  1_555 I DA 16 1_555 G DC 9  1_555 I DG 15 1_555 -1.068 0.020  3.625 -5.746  1.317   40.000 -0.138 0.817  3.736 1.913   
8.345  40.415 8  HH_DT142DC143:DG172DA173_DD H 142 ? D 173 ? H 143 ? D 172 ? 
1 G DC 9  1_555 I DG 15 1_555 G DC 10 1_555 I DG 14 1_555 0.541  0.388  3.229 0.815   0.572   38.196 0.522  -0.725 3.244 0.874   
-1.245 38.209 9  HH_DC143DC144:DG171DG172_DD H 143 ? D 172 ? H 144 ? D 171 ? 
1 G DC 10 1_555 I DG 14 1_555 G DA 11 1_555 I DT 13 1_555 -0.724 0.549  3.589 -0.745  4.314   27.912 0.009  1.291  3.648 8.875   
1.532  28.247 10 HH_DC144DA145:DT170DG171_DD H 144 ? D 171 ? H 145 ? D 170 ? 
1 G DA 11 1_555 I DT 13 1_555 G DG 12 1_555 I DC 12 1_555 0.739  -0.533 3.369 -2.123  2.580   32.472 -1.403 -1.690 3.265 4.598   
3.785  32.639 11 HH_DA145DG146:DC169DT170_DD H 145 ? D 170 ? H 146 ? D 169 ? 
1 G DG 12 1_555 I DC 12 1_555 G DC 13 1_555 I DG 11 1_555 -0.148 -0.841 3.208 -0.964  1.530   34.671 -1.638 0.104  3.172 2.565   
1.616  34.717 12 HH_DG146DC147:DG168DC169_DD H 146 ? D 169 ? H 147 ? D 168 ? 
1 G DC 13 1_555 I DG 11 1_555 G DC 14 1_555 I DG 10 1_555 -0.366 -0.622 3.183 1.227   2.391   36.903 -1.291 0.736  3.124 3.770   
-1.936 36.997 13 HH_DC147DC148:DG167DG168_DD H 147 ? D 168 ? H 148 ? D 167 ? 
1 G DC 14 1_555 I DG 10 1_555 G DG 15 1_555 I DC 9  1_555 0.015  0.683  3.199 -0.452  2.320   33.261 0.811  -0.100 3.237 4.047   
0.788  33.342 14 HH_DC148DG149:DC166DG167_DD H 148 ? D 167 ? H 149 ? D 166 ? 
1 G DG 15 1_555 I DC 9  1_555 G DC 16 1_555 I DG 8  1_555 0.085  -0.674 3.133 -0.725  2.175   36.515 -1.358 -0.231 3.087 3.467   
1.156  36.585 15 HH_DG149DC150:DG165DC166_DD H 149 ? D 166 ? H 150 ? D 165 ? 
1 G DC 16 1_555 I DG 8  1_555 G DC 17 1_555 I DG 7  1_555 0.130  -0.224 3.173 1.661   1.621   34.098 -0.629 0.034  3.162 2.761   
-2.829 34.175 16 HH_DC150DC151:DG164DG165_DD H 150 ? D 165 ? H 151 ? D 164 ? 
1 G DC 17 1_555 I DG 7  1_555 G DG 18 1_555 I DC 6  1_555 -0.369 0.892  3.412 -3.245  1.982   33.439 1.200  0.078  3.477 3.431   
5.617  33.649 17 HH_DC151DG152:DC163DG164_DD H 151 ? D 164 ? H 152 ? D 163 ? 
1 G DG 18 1_555 I DC 6  1_555 G DG 19 1_555 I DC 5  1_555 -0.428 -0.318 3.161 -1.089  2.235   30.542 -1.027 0.603  3.143 4.234   
2.062  30.641 18 HH_DG152DG153:DC162DC163_DD H 152 ? D 163 ? H 153 ? D 162 ? 
1 G DG 19 1_555 I DC 5  1_555 G DC 20 1_555 I DG 4  1_555 -0.437 -1.115 3.204 -2.565  2.342   35.413 -2.156 0.351  3.149 3.839   
4.204  35.578 19 HH_DG153DC154:DG161DC162_DD H 153 ? D 162 ? H 154 ? D 161 ? 
1 G DC 20 1_555 I DG 4  1_555 G DA 21 1_555 I DC 2  1_555 1.151  1.032  5.165 -3.674  -5.451  47.729 1.927  -1.857 4.929 -6.700  
4.516  48.154 20 HH_DC154DA155:DC159DG161_DD H 154 ? D 161 ? H 155 ? D 159 ? 
1 G DA 21 1_555 I DC 2  1_555 G DG 22 1_555 I DG 1  1_555 2.033  -3.224 4.025 -28.583 -18.866 73.004 -1.875 -2.561 3.770 -15.084 
22.852 79.615 21 HH_DA155DG156:DG158DC159_DD H 155 ? D 159 ? H 156 ? D 158 ? 
# 
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' R35-GM127018 1 
'National Science Foundation (NSF, United States)'                                         'United States' GM-08295     2 
# 
_atom_sites.entry_id                    8VNV 
_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 
P 
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     . ALA A 1  15  ? 176.330 137.697 226.387 1.00 140.61 ? 81  ALA A N     1 
ATOM   2     C CA    . ALA A 1  15  ? 176.783 138.968 226.939 1.00 140.61 ? 81  ALA A CA    1 
ATOM   3     C C     . ALA A 1  15  ? 175.925 139.384 228.129 1.00 140.61 ? 81  ALA A C     1 
ATOM   4     O O     . ALA A 1  15  ? 174.714 139.564 228.000 1.00 140.61 ? 81  ALA A O     1 
ATOM   5     C CB    . ALA A 1  15  ? 176.764 140.048 225.868 1.00 140.61 ? 81  ALA A CB    1 
ATOM   6     N N     . ASP A 1  16  ? 176.561 139.534 229.287 1.00 150.09 ? 82  ASP A N     1 
ATOM   7     C CA    . ASP A 1  16  ? 175.870 139.956 230.503 1.00 150.09 ? 82  ASP A CA    1 
ATOM   8     C C     . ASP A 1  16  ? 175.454 141.412 230.348 1.00 150.09 ? 82  ASP A C     1 
ATOM   9     O O     . ASP A 1  16  ? 176.296 142.311 230.294 1.00 150.09 ? 82  ASP A O     1 
ATOM   10    C CB    . ASP A 1  16  ? 176.767 139.762 231.720 1.00 150.09 ? 82  ASP A CB    1 
ATOM   11    N N     . HIS A 1  17  ? 174.149 141.650 230.277 1.00 157.79 ? 83  HIS A N     1 
ATOM   12    C CA    . HIS A 1  17  ? 173.588 142.981 230.059 1.00 157.79 ? 83  HIS A CA    1 
ATOM   13    C C     . HIS A 1  17  ? 173.470 143.802 231.336 1.00 157.79 ? 83  HIS A C     1 
ATOM   14    O O     . HIS A 1  17  ? 172.721 144.787 231.312 1.00 157.79 ? 83  HIS A O     1 
ATOM   15    C CB    . HIS A 1  17  ? 172.217 142.854 229.394 1.00 157.79 ? 83  HIS A CB    1 
ATOM   16    C CG    . HIS A 1  17  ? 172.148 141.776 228.358 1.00 157.79 ? 83  HIS A CG    1 
ATOM   17    N ND1   . HIS A 1  17  ? 171.528 140.566 228.584 1.00 157.79 ? 83  HIS A ND1   1 
ATOM   18    C CD2   . HIS A 1  17  ? 172.622 141.724 227.091 1.00 157.79 ? 83  HIS A CD2   1 
ATOM   19    C CE1   . HIS A 1  17  ? 171.622 139.816 227.501 1.00 157.79 ? 83  HIS A CE1   1 
ATOM   20    N NE2   . HIS A 1  17  ? 172.282 140.495 226.580 1.00 157.79 ? 83  HIS A NE2   1 
ATOM   21    N N     . GLU A 1  18  ? 174.175 143.435 232.411 1.00 159.09 ? 84  GLU A N     1 
ATOM   22    C CA    . GLU A 1  18  ? 174.018 144.127 233.687 1.00 159.09 ? 84  GLU A CA    1 
ATOM   23    C C     . GLU A 1  18  ? 174.357 145.610 233.574 1.00 159.09 ? 84  GLU A C     1 
ATOM   24    O O     . GLU A 1  18  ? 173.764 146.446 234.268 1.00 159.09 ? 84  GLU A O     1 
ATOM   25    C CB    . GLU A 1  18  ? 174.891 143.462 234.752 1.00 159.09 ? 84  GLU A CB    1 
ATOM   26    N N     . LEU A 1  19  ? 175.315 145.953 232.709 1.00 172.54 ? 85  LEU A N     1 
ATOM   27    C CA    . LEU A 1  19  ? 175.672 147.354 232.515 1.00 172.54 ? 85  LEU A CA    1 
ATOM   28    C C     . LEU A 1  19  ? 174.478 148.147 232.000 1.00 172.54 ? 85  LEU A C     1 
ATOM   29    O O     . LEU A 1  19  ? 174.210 149.262 232.461 1.00 172.54 ? 85  LEU A O     1 
ATOM   30    C CB    . LEU A 1  19  ? 176.859 147.485 231.554 1.00 172.54 ? 85  LEU A CB    1 
ATOM   31    C CG    . LEU A 1  19  ? 176.826 146.981 230.100 1.00 172.54 ? 85  LEU A CG    1 
ATOM   32    C CD1   . LEU A 1  19  ? 178.123 147.361 229.401 1.00 172.54 ? 85  LEU A CD1   1 
ATOM   33    C CD2   . LEU A 1  19  ? 176.594 145.480 229.967 1.00 172.54 ? 85  LEU A CD2   1 
ATOM   34    N N     . PHE A 1  20  ? 173.743 147.574 231.045 1.00 155.86 ? 86  PHE A N     1 
ATOM   35    C CA    . PHE A 1  20  ? 172.535 148.214 230.534 1.00 155.86 ? 86  PHE A CA    1 
ATOM   36    C C     . PHE A 1  20  ? 171.520 148.420 231.650 1.00 155.86 ? 86  PHE A C     1 
ATOM   37    O O     . PHE A 1  20  ? 170.924 149.500 231.780 1.00 155.86 ? 86  PHE A O     1 
ATOM   38    C CB    . PHE A 1  20  ? 171.955 147.356 229.406 1.00 155.86 ? 86  PHE A CB    1 
ATOM   39    C CG    . PHE A 1  20  ? 170.494 147.586 229.134 1.00 155.86 ? 86  PHE A CG    1 
ATOM   40    C CD1   . PHE A 1  20  ? 170.014 148.844 228.812 1.00 155.86 ? 86  PHE A CD1   1 
ATOM   41    C CD2   . PHE A 1  20  ? 169.600 146.530 229.189 1.00 155.86 ? 86  PHE A CD2   1 
ATOM   42    C CE1   . PHE A 1  20  ? 168.669 149.042 228.558 1.00 155.86 ? 86  PHE A CE1   1 
ATOM   43    C CE2   . PHE A 1  20  ? 168.257 146.724 228.936 1.00 155.86 ? 86  PHE A CE2   1 
ATOM   44    C CZ    . PHE A 1  20  ? 167.792 147.982 228.621 1.00 155.86 ? 86  PHE A CZ    1 
ATOM   45    N N     . LEU A 1  21  ? 171.329 147.393 232.481 1.00 156.67 ? 87  LEU A N     1 
ATOM   46    C CA    . LEU A 1  21  ? 170.366 147.485 233.572 1.00 156.67 ? 87  LEU A CA    1 
ATOM   47    C C     . LEU A 1  21  ? 170.726 148.609 234.533 1.00 156.67 ? 87  LEU A C     1 
ATOM   48    O O     . LEU A 1  21  ? 169.879 149.442 234.871 1.00 156.67 ? 87  LEU A O     1 
ATOM   49    C CB    . LEU A 1  21  ? 170.271 146.149 234.313 1.00 156.67 ? 87  LEU A CB    1 
ATOM   50    C CG    . LEU A 1  21  ? 170.466 144.851 233.526 1.00 156.67 ? 87  LEU A CG    1 
ATOM   51    C CD1   . LEU A 1  21  ? 170.445 143.650 234.460 1.00 156.67 ? 87  LEU A CD1   1 
ATOM   52    C CD2   . LEU A 1  21  ? 169.404 144.704 232.445 1.00 156.67 ? 87  LEU A CD2   1 
ATOM   53    N N     . GLN A 1  22  ? 171.985 148.658 234.972 1.00 144.29 ? 88  GLN A N     1 
ATOM   54    C CA    . GLN A 1  22  ? 172.392 149.701 235.907 1.00 144.29 ? 88  GLN A CA    1 
ATOM   55    C C     . GLN A 1  22  ? 172.294 151.085 235.275 1.00 144.29 ? 88  GLN A C     1 
ATOM   56    O O     . GLN A 1  22  ? 171.797 152.031 235.906 1.00 144.29 ? 88  GLN A O     1 
ATOM   57    C CB    . GLN A 1  22  ? 173.814 149.436 236.400 1.00 144.29 ? 88  GLN A CB    1 
ATOM   58    N N     . ALA A 1  23  ? 172.754 151.223 234.028 1.00 134.66 ? 89  ALA A N     1 
ATOM   59    C CA    . ALA A 1  23  ? 172.772 152.529 233.382 1.00 134.66 ? 89  ALA A CA    1 
ATOM   60    C C     . ALA A 1  23  ? 171.366 153.084 233.216 1.00 134.66 ? 89  ALA A C     1 
ATOM   61    O O     . ALA A 1  23  ? 171.129 154.273 233.463 1.00 134.66 ? 89  ALA A O     1 
ATOM   62    C CB    . ALA A 1  23  ? 173.476 152.435 232.029 1.00 134.66 ? 89  ALA A CB    1 
ATOM   63    N N     . PHE A 1  24  ? 170.415 152.246 232.803 1.00 139.96 ? 90  PHE A N     1 
ATOM   64    C CA    . PHE A 1  24  ? 169.055 152.740 232.639 1.00 139.96 ? 90  PHE A CA    1 
ATOM   65    C C     . PHE A 1  24  ? 168.243 152.697 233.926 1.00 139.96 ? 90  PHE A C     1 
ATOM   66    O O     . PHE A 1  24  ? 167.127 153.228 233.950 1.00 139.96 ? 90  PHE A O     1 
ATOM   67    C CB    . PHE A 1  24  ? 168.341 151.965 231.533 1.00 139.96 ? 90  PHE A CB    1 
ATOM   68    C CG    . PHE A 1  24  ? 168.521 152.568 230.172 1.00 139.96 ? 90  PHE A CG    1 
ATOM   69    C CD1   . PHE A 1  24  ? 167.688 153.582 229.735 1.00 139.96 ? 90  PHE A CD1   1 
ATOM   70    C CD2   . PHE A 1  24  ? 169.540 152.142 229.341 1.00 139.96 ? 90  PHE A CD2   1 
ATOM   71    C CE1   . PHE A 1  24  ? 167.856 154.146 228.485 1.00 139.96 ? 90  PHE A CE1   1 
ATOM   72    C CE2   . PHE A 1  24  ? 169.712 152.698 228.090 1.00 139.96 ? 90  PHE A CE2   1 
ATOM   73    C CZ    . PHE A 1  24  ? 168.870 153.703 227.662 1.00 139.96 ? 90  PHE A CZ    1 
ATOM   74    N N     . GLU A 1  25  ? 168.767 152.087 234.991 1.00 144.69 ? 91  GLU A N     1 
ATOM   75    C CA    . GLU A 1  25  ? 168.098 152.175 236.283 1.00 144.69 ? 91  GLU A CA    1 
ATOM   76    C C     . GLU A 1  25  ? 168.496 153.445 237.020 1.00 144.69 ? 91  GLU A C     1 
ATOM   77    O O     . GLU A 1  25  ? 167.716 153.969 237.823 1.00 144.69 ? 91  GLU A O     1 
ATOM   78    C CB    . GLU A 1  25  ? 168.420 150.941 237.126 1.00 144.69 ? 91  GLU A CB    1 
ATOM   79    N N     . LYS A 1  26  ? 169.699 153.955 236.753 1.00 151.21 ? 92  LYS A N     1 
ATOM   80    C CA    . LYS A 1  26  ? 170.190 155.145 237.450 1.00 151.21 ? 92  LYS A CA    1 
ATOM   81    C C     . LYS A 1  26  ? 169.211 156.318 237.433 1.00 151.21 ? 92  LYS A C     1 
ATOM   82    O O     . LYS A 1  26  ? 168.993 156.919 238.496 1.00 151.21 ? 92  LYS A O     1 
ATOM   83    C CB    . LYS A 1  26  ? 171.550 155.544 236.857 1.00 151.21 ? 92  LYS A CB    1 
ATOM   84    C CG    . LYS A 1  26  ? 172.201 156.771 237.487 1.00 151.21 ? 92  LYS A CG    1 
ATOM   85    C CD    . LYS A 1  26  ? 172.140 156.738 239.007 1.00 151.21 ? 92  LYS A CD    1 
ATOM   86    C CE    . LYS A 1  26  ? 172.540 158.077 239.606 1.00 151.21 ? 92  LYS A CE    1 
ATOM   87    N NZ    . LYS A 1  26  ? 173.960 158.418 239.316 1.00 151.21 ? 92  LYS A NZ    1 
ATOM   88    N N     . PRO A 1  27  ? 168.592 156.697 236.305 1.00 142.30 ? 93  PRO A N     1 
ATOM   89    C CA    . PRO A 1  27  ? 167.646 157.826 236.347 1.00 142.30 ? 93  PRO A CA    1 
ATOM   90    C C     . PRO A 1  27  ? 166.238 157.446 236.778 1.00 142.30 ? 93  PRO A C     1 
ATOM   91    O O     . PRO A 1  27  ? 165.442 158.342 237.108 1.00 142.30 ? 93  PRO A O     1 
ATOM   92    C CB    . PRO A 1  27  ? 167.649 158.344 234.898 1.00 142.30 ? 93  PRO A CB    1 
ATOM   93    C CG    . PRO A 1  27  ? 168.761 157.592 234.196 1.00 142.30 ? 93  PRO A CG    1 
ATOM   94    C CD    . PRO A 1  27  ? 168.857 156.294 234.916 1.00 142.30 ? 93  PRO A CD    1 
ATOM   95    N N     . THR A 1  28  ? 165.902 156.156 236.776 1.00 145.47 ? 94  THR A N     1 
ATOM   96    C CA    . THR A 1  28  ? 164.560 155.737 237.163 1.00 145.47 ? 94  THR A CA    1 
ATOM   97    C C     . THR A 1  28  ? 164.237 156.193 238.580 1.00 145.47 ? 94  THR A C     1 
ATOM   98    O O     . THR A 1  28  ? 163.203 156.822 238.825 1.00 145.47 ? 94  THR A O     1 
ATOM   99    C CB    . THR A 1  28  ? 164.433 154.217 237.040 1.00 145.47 ? 94  THR A CB    1 
ATOM   100   O OG1   . THR A 1  28  ? 164.867 153.803 235.739 1.00 145.47 ? 94  THR A OG1   1 
ATOM   101   C CG2   . THR A 1  28  ? 162.990 153.787 237.249 1.00 145.47 ? 94  THR A CG2   1 
ATOM   102   N N     . GLN A 1  29  ? 165.132 155.893 239.525 1.00 150.43 ? 95  GLN A N     1 
ATOM   103   C CA    . GLN A 1  29  ? 164.899 156.277 240.912 1.00 150.43 ? 95  GLN A CA    1 
ATOM   104   C C     . GLN A 1  29  ? 164.846 157.788 241.079 1.00 150.43 ? 95  GLN A C     1 
ATOM   105   O O     . GLN A 1  29  ? 163.960 158.298 241.778 1.00 150.43 ? 95  GLN A O     1 
ATOM   106   C CB    . GLN A 1  29  ? 165.981 155.683 241.813 1.00 150.43 ? 95  GLN A CB    1 
ATOM   107   C CG    . GLN A 1  29  ? 165.705 154.255 242.244 1.00 150.43 ? 95  GLN A CG    1 
ATOM   108   C CD    . GLN A 1  29  ? 166.363 153.237 241.337 1.00 150.43 ? 95  GLN A CD    1 
ATOM   109   O OE1   . GLN A 1  29  ? 167.044 153.595 240.380 1.00 150.43 ? 95  GLN A OE1   1 
ATOM   110   N NE2   . GLN A 1  29  ? 166.156 151.958 241.628 1.00 150.43 ? 95  GLN A NE2   1 
ATOM   111   N N     . ILE A 1  30  ? 165.767 158.520 240.444 1.00 127.93 ? 96  ILE A N     1 
ATOM   112   C CA    . ILE A 1  30  ? 165.793 159.971 240.613 1.00 127.93 ? 96  ILE A CA    1 
ATOM   113   C C     . ILE A 1  30  ? 164.473 160.579 240.157 1.00 127.93 ? 96  ILE A C     1 
ATOM   114   O O     . ILE A 1  30  ? 163.866 161.388 240.869 1.00 127.93 ? 96  ILE A O     1 
ATOM   115   C CB    . ILE A 1  30  ? 167.002 160.595 239.882 1.00 127.93 ? 96  ILE A CB    1 
ATOM   116   C CG1   . ILE A 1  30  ? 167.256 162.019 240.368 1.00 127.93 ? 96  ILE A CG1   1 
ATOM   117   C CG2   . ILE A 1  30  ? 166.850 160.629 238.378 1.00 127.93 ? 96  ILE A CG2   1 
ATOM   118   C CD1   . ILE A 1  30  ? 168.697 162.305 240.607 1.00 127.93 ? 96  ILE A CD1   1 
ATOM   119   N N     . TYR A 1  31  ? 163.970 160.156 238.995 1.00 134.68 ? 97  TYR A N     1 
ATOM   120   C CA    . TYR A 1  31  ? 162.782 160.824 238.481 1.00 134.68 ? 97  TYR A CA    1 
ATOM   121   C C     . TYR A 1  31  ? 161.505 160.316 239.138 1.00 134.68 ? 97  TYR A C     1 
ATOM   122   O O     . TYR A 1  31  ? 160.560 161.093 239.319 1.00 134.68 ? 97  TYR A O     1 
ATOM   123   C CB    . TYR A 1  31  ? 162.730 160.699 236.961 1.00 134.68 ? 97  TYR A CB    1 
ATOM   124   C CG    . TYR A 1  31  ? 163.662 161.691 236.309 1.00 134.68 ? 97  TYR A CG    1 
ATOM   125   C CD1   . TYR A 1  31  ? 163.618 163.035 236.657 1.00 134.68 ? 97  TYR A CD1   1 
ATOM   126   C CD2   . TYR A 1  31  ? 164.606 161.287 235.377 1.00 134.68 ? 97  TYR A CD2   1 
ATOM   127   C CE1   . TYR A 1  31  ? 164.474 163.951 236.084 1.00 134.68 ? 97  TYR A CE1   1 
ATOM   128   C CE2   . TYR A 1  31  ? 165.467 162.198 234.796 1.00 134.68 ? 97  TYR A CE2   1 
ATOM   129   C CZ    . TYR A 1  31  ? 165.397 163.529 235.155 1.00 134.68 ? 97  TYR A CZ    1 
ATOM   130   O OH    . TYR A 1  31  ? 166.250 164.443 234.581 1.00 134.68 ? 97  TYR A OH    1 
ATOM   131   N N     . ARG A 1  32  ? 161.462 159.044 239.543 1.00 137.59 ? 98  ARG A N     1 
ATOM   132   C CA    . ARG A 1  32  ? 160.305 158.565 240.288 1.00 137.59 ? 98  ARG A CA    1 
ATOM   133   C C     . ARG A 1  32  ? 160.202 159.254 241.643 1.00 137.59 ? 98  ARG A C     1 
ATOM   134   O O     . ARG A 1  32  ? 159.098 159.577 242.097 1.00 137.59 ? 98  ARG A O     1 
ATOM   135   C CB    . ARG A 1  32  ? 160.370 157.047 240.442 1.00 137.59 ? 98  ARG A CB    1 
ATOM   136   C CG    . ARG A 1  32  ? 160.161 156.307 239.131 1.00 137.59 ? 98  ARG A CG    1 
ATOM   137   C CD    . ARG A 1  32  ? 159.972 154.815 239.331 1.00 137.59 ? 98  ARG A CD    1 
ATOM   138   N NE    . ARG A 1  32  ? 159.245 154.224 238.214 1.00 137.59 ? 98  ARG A NE    1 
ATOM   139   C CZ    . ARG A 1  32  ? 158.290 153.313 238.337 1.00 137.59 ? 98  ARG A CZ    1 
ATOM   140   N NH1   . ARG A 1  32  ? 157.937 152.837 239.520 1.00 137.59 ? 98  ARG A NH1   1 
ATOM   141   N NH2   . ARG A 1  32  ? 157.670 152.871 237.247 1.00 137.59 ? 98  ARG A NH2   1 
ATOM   142   N N     . PHE A 1  33  ? 161.338 159.493 242.308 1.00 134.76 ? 99  PHE A N     1 
ATOM   143   C CA    . PHE A 1  33  ? 161.295 160.241 243.560 1.00 134.76 ? 99  PHE A CA    1 
ATOM   144   C C     . PHE A 1  33  ? 160.929 161.700 243.318 1.00 134.76 ? 99  PHE A C     1 
ATOM   145   O O     . PHE A 1  33  ? 160.182 162.298 244.104 1.00 134.76 ? 99  PHE A O     1 
ATOM   146   C CB    . PHE A 1  33  ? 162.634 160.138 244.290 1.00 134.76 ? 99  PHE A CB    1 
ATOM   147   C CG    . PHE A 1  33  ? 162.682 160.910 245.581 1.00 134.76 ? 99  PHE A CG    1 
ATOM   148   C CD1   . PHE A 1  33  ? 162.243 160.333 246.761 1.00 134.76 ? 99  PHE A CD1   1 
ATOM   149   C CD2   . PHE A 1  33  ? 163.156 162.212 245.616 1.00 134.76 ? 99  PHE A CD2   1 
ATOM   150   C CE1   . PHE A 1  33  ? 162.280 161.037 247.949 1.00 134.76 ? 99  PHE A CE1   1 
ATOM   151   C CE2   . PHE A 1  33  ? 163.195 162.919 246.802 1.00 134.76 ? 99  PHE A CE2   1 
ATOM   152   C CZ    . PHE A 1  33  ? 162.757 162.330 247.970 1.00 134.76 ? 99  PHE A CZ    1 
ATOM   153   N N     . LEU A 1  34  ? 161.451 162.293 242.240 1.00 120.13 ? 100 LEU A N     1 
ATOM   154   C CA    . LEU A 1  34  ? 161.145 163.688 241.949 1.00 120.13 ? 100 LEU A CA    1 
ATOM   155   C C     . LEU A 1  34  ? 159.668 163.887 241.642 1.00 120.13 ? 100 LEU A C     1 
ATOM   156   O O     . LEU A 1  34  ? 159.108 164.938 241.967 1.00 120.13 ? 100 LEU A O     1 
ATOM   157   C CB    . LEU A 1  34  ? 162.004 164.183 240.786 1.00 120.13 ? 100 LEU A CB    1 
ATOM   158   C CG    . LEU A 1  34  ? 163.433 164.585 241.152 1.00 120.13 ? 100 LEU A CG    1 
ATOM   159   C CD1   . LEU A 1  34  ? 164.301 164.678 239.908 1.00 120.13 ? 100 LEU A CD1   1 
ATOM   160   C CD2   . LEU A 1  34  ? 163.440 165.898 241.921 1.00 120.13 ? 100 LEU A CD2   1 
ATOM   161   N N     . ARG A 1  35  ? 159.023 162.899 241.020 1.00 129.81 ? 101 ARG A N     1 
ATOM   162   C CA    . ARG A 1  35  ? 157.593 163.012 240.747 1.00 129.81 ? 101 ARG A CA    1 
ATOM   163   C C     . ARG A 1  35  ? 156.800 163.157 242.040 1.00 129.81 ? 101 ARG A C     1 
ATOM   164   O O     . ARG A 1  35  ? 155.964 164.061 242.175 1.00 129.81 ? 101 ARG A O     1 
ATOM   165   C CB    . ARG A 1  35  ? 157.114 161.796 239.953 1.00 129.81 ? 101 ARG A CB    1 
ATOM   166   C CG    . ARG A 1  35  ? 155.700 161.344 240.288 1.00 129.81 ? 101 ARG A CG    1 
ATOM   167   C CD    . ARG A 1  35  ? 155.515 159.861 240.020 1.00 129.81 ? 101 ARG A CD    1 
ATOM   168   N NE    . ARG A 1  35  ? 156.128 159.033 241.051 1.00 129.81 ? 101 ARG A NE    1 
ATOM   169   C CZ    . ARG A 1  35  ? 156.793 157.910 240.815 1.00 129.81 ? 101 ARG A CZ    1 
ATOM   170   N NH1   . ARG A 1  35  ? 156.961 157.451 239.585 1.00 129.81 ? 101 ARG A NH1   1 
ATOM   171   N NH2   . ARG A 1  35  ? 157.303 157.230 241.838 1.00 129.81 ? 101 ARG A NH2   1 
ATOM   172   N N     . THR A 1  36  ? 157.059 162.278 243.012 1.00 126.14 ? 102 THR A N     1 
ATOM   173   C CA    . THR A 1  36  ? 156.349 162.352 244.283 1.00 126.14 ? 102 THR A CA    1 
ATOM   174   C C     . THR A 1  36  ? 156.725 163.605 245.060 1.00 126.14 ? 102 THR A C     1 
ATOM   175   O O     . THR A 1  36  ? 155.878 164.176 245.756 1.00 126.14 ? 102 THR A O     1 
ATOM   176   C CB    . THR A 1  36  ? 156.630 161.107 245.122 1.00 126.14 ? 102 THR A CB    1 
ATOM   177   O OG1   . THR A 1  36  ? 157.875 161.264 245.813 1.00 126.14 ? 102 THR A OG1   1 
ATOM   178   C CG2   . THR A 1  36  ? 156.697 159.873 244.237 1.00 126.14 ? 102 THR A CG2   1 
ATOM   179   N N     . ARG A 1  37  ? 157.982 164.040 244.965 1.00 132.76 ? 103 ARG A N     1 
ATOM   180   C CA    . ARG A 1  37  ? 158.386 165.270 245.637 1.00 132.76 ? 103 ARG A CA    1 
ATOM   181   C C     . ARG A 1  37  ? 157.651 166.477 245.066 1.00 132.76 ? 103 ARG A C     1 
ATOM   182   O O     . ARG A 1  37  ? 157.198 167.353 245.812 1.00 132.76 ? 103 ARG A O     1 
ATOM   183   C CB    . ARG A 1  37  ? 159.900 165.450 245.519 1.00 132.76 ? 103 ARG A CB    1 
ATOM   184   C CG    . ARG A 1  37  ? 160.390 166.854 245.822 1.00 132.76 ? 103 ARG A CG    1 
ATOM   185   C CD    . ARG A 1  37  ? 160.110 167.242 247.259 1.00 132.76 ? 103 ARG A CD    1 
ATOM   186   N NE    . ARG A 1  37  ? 161.015 168.280 247.737 1.00 132.76 ? 103 ARG A NE    1 
ATOM   187   C CZ    . ARG A 1  37  ? 162.263 168.065 248.132 1.00 132.76 ? 103 ARG A CZ    1 
ATOM   188   N NH1   . ARG A 1  37  ? 162.791 166.852 248.123 1.00 132.76 ? 103 ARG A NH1   1 
ATOM   189   N NH2   . ARG A 1  37  ? 162.998 169.092 248.546 1.00 132.76 ? 103 ARG A NH2   1 
ATOM   190   N N     . ASN A 1  38  ? 157.517 166.536 243.740 1.00 132.72 ? 104 ASN A N     1 
ATOM   191   C CA    . ASN A 1  38  ? 156.916 167.702 243.105 1.00 132.72 ? 104 ASN A CA    1 
ATOM   192   C C     . ASN A 1  38  ? 155.399 167.699 243.246 1.00 132.72 ? 104 ASN A C     1 
ATOM   193   O O     . ASN A 1  38  ? 154.778 168.766 243.319 1.00 132.72 ? 104 ASN A O     1 
ATOM   194   C CB    . ASN A 1  38  ? 157.318 167.760 241.633 1.00 132.72 ? 104 ASN A CB    1 
ATOM   195   C CG    . ASN A 1  38  ? 158.586 168.555 241.410 1.00 132.72 ? 104 ASN A CG    1 
ATOM   196   O OD1   . ASN A 1  38  ? 159.266 168.936 242.362 1.00 132.72 ? 104 ASN A OD1   1 
ATOM   197   N ND2   . ASN A 1  38  ? 158.911 168.812 240.148 1.00 132.72 ? 104 ASN A ND2   1 
ATOM   198   N N     . LEU A 1  39  ? 154.780 166.516 243.271 1.00 137.22 ? 105 LEU A N     1 
ATOM   199   C CA    . LEU A 1  39  ? 153.325 166.466 243.372 1.00 137.22 ? 105 LEU A CA    1 
ATOM   200   C C     . LEU A 1  39  ? 152.841 167.045 244.696 1.00 137.22 ? 105 LEU A C     1 
ATOM   201   O O     . LEU A 1  39  ? 151.843 167.774 244.733 1.00 137.22 ? 105 LEU A O     1 
ATOM   202   C CB    . LEU A 1  39  ? 152.836 165.030 243.191 1.00 137.22 ? 105 LEU A CB    1 
ATOM   203   C CG    . LEU A 1  39  ? 152.738 164.595 241.728 1.00 137.22 ? 105 LEU A CG    1 
ATOM   204   C CD1   . LEU A 1  39  ? 152.422 163.114 241.613 1.00 137.22 ? 105 LEU A CD1   1 
ATOM   205   C CD2   . LEU A 1  39  ? 151.702 165.429 240.992 1.00 137.22 ? 105 LEU A CD2   1 
ATOM   206   N N     . ILE A 1  40  ? 153.533 166.736 245.794 1.00 136.89 ? 106 ILE A N     1 
ATOM   207   C CA    . ILE A 1  40  ? 153.161 167.309 247.084 1.00 136.89 ? 106 ILE A CA    1 
ATOM   208   C C     . ILE A 1  40  ? 153.489 168.796 247.121 1.00 136.89 ? 106 ILE A C     1 
ATOM   209   O O     . ILE A 1  40  ? 152.711 169.605 247.641 1.00 136.89 ? 106 ILE A O     1 
ATOM   210   C CB    . ILE A 1  40  ? 153.849 166.548 248.230 1.00 136.89 ? 106 ILE A CB    1 
ATOM   211   C CG1   . ILE A 1  40  ? 153.759 165.039 248.001 1.00 136.89 ? 106 ILE A CG1   1 
ATOM   212   C CG2   . ILE A 1  40  ? 153.206 166.905 249.558 1.00 136.89 ? 106 ILE A CG2   1 
ATOM   213   C CD1   . ILE A 1  40  ? 152.353 164.494 248.063 1.00 136.89 ? 106 ILE A CD1   1 
ATOM   214   N N     . ALA A 1  41  ? 154.645 169.181 246.577 1.00 119.84 ? 107 ALA A N     1 
ATOM   215   C CA    . ALA A 1  41  ? 155.053 170.573 246.506 1.00 119.84 ? 107 ALA A CA    1 
ATOM   216   C C     . ALA A 1  41  ? 155.890 170.770 245.254 1.00 119.84 ? 107 ALA A C     1 
ATOM   217   O O     . ALA A 1  41  ? 157.012 170.247 245.181 1.00 119.84 ? 107 ALA A O     1 
ATOM   218   C CB    . ALA A 1  41  ? 155.857 171.005 247.732 1.00 119.84 ? 107 ALA A CB    1 
ATOM   219   N N     . PRO A 1  42  ? 155.389 171.504 244.269 1.00 130.86 ? 108 PRO A N     1 
ATOM   220   C CA    . PRO A 1  42  ? 156.141 171.698 243.029 1.00 130.86 ? 108 PRO A CA    1 
ATOM   221   C C     . PRO A 1  42  ? 157.189 172.794 243.172 1.00 130.86 ? 108 PRO A C     1 
ATOM   222   O O     . PRO A 1  42  ? 157.061 173.726 243.967 1.00 130.86 ? 108 PRO A O     1 
ATOM   223   C CB    . PRO A 1  42  ? 155.052 172.099 242.032 1.00 130.86 ? 108 PRO A CB    1 
ATOM   224   C CG    . PRO A 1  42  ? 154.074 172.849 242.875 1.00 130.86 ? 108 PRO A CG    1 
ATOM   225   C CD    . PRO A 1  42  ? 154.064 172.145 244.214 1.00 130.86 ? 108 PRO A CD    1 
ATOM   226   N N     . ILE A 1  43  ? 158.250 172.656 242.377 1.00 120.28 ? 109 ILE A N     1 
ATOM   227   C CA    . ILE A 1  43  ? 159.243 173.717 242.272 1.00 120.28 ? 109 ILE A CA    1 
ATOM   228   C C     . ILE A 1  43  ? 158.631 174.949 241.623 1.00 120.28 ? 109 ILE A C     1 
ATOM   229   O O     . ILE A 1  43  ? 158.951 176.085 241.988 1.00 120.28 ? 109 ILE A O     1 
ATOM   230   C CB    . ILE A 1  43  ? 160.472 173.220 241.489 1.00 120.28 ? 109 ILE A CB    1 
ATOM   231   C CG1   . ILE A 1  43  ? 160.709 171.733 241.756 1.00 120.28 ? 109 ILE A CG1   1 
ATOM   232   C CG2   . ILE A 1  43  ? 161.703 174.038 241.851 1.00 120.28 ? 109 ILE A CG2   1 
ATOM   233   C CD1   . ILE A 1  43  ? 161.612 171.068 240.741 1.00 120.28 ? 109 ILE A CD1   1 
ATOM   234   N N     . PHE A 1  44  ? 157.747 174.740 240.652 1.00 123.54 ? 110 PHE A N     1 
ATOM   235   C CA    . PHE A 1  44  ? 157.077 175.824 239.952 1.00 123.54 ? 110 PHE A CA    1 
ATOM   236   C C     . PHE A 1  44  ? 155.700 175.344 239.520 1.00 123.54 ? 110 PHE A C     1 
ATOM   237   O O     . PHE A 1  44  ? 155.446 174.141 239.420 1.00 123.54 ? 110 PHE A O     1 
ATOM   238   C CB    . PHE A 1  44  ? 157.905 176.307 238.755 1.00 123.54 ? 110 PHE A CB    1 
ATOM   239   C CG    . PHE A 1  44  ? 158.563 175.197 237.976 1.00 123.54 ? 110 PHE A CG    1 
ATOM   240   C CD1   . PHE A 1  44  ? 157.827 174.129 237.490 1.00 123.54 ? 110 PHE A CD1   1 
ATOM   241   C CD2   . PHE A 1  44  ? 159.927 175.222 237.740 1.00 123.54 ? 110 PHE A CD2   1 
ATOM   242   C CE1   . PHE A 1  44  ? 158.434 173.114 236.782 1.00 123.54 ? 110 PHE A CE1   1 
ATOM   243   C CE2   . PHE A 1  44  ? 160.539 174.208 237.031 1.00 123.54 ? 110 PHE A CE2   1 
ATOM   244   C CZ    . PHE A 1  44  ? 159.791 173.153 236.553 1.00 123.54 ? 110 PHE A CZ    1 
ATOM   245   N N     . LEU A 1  45  ? 154.809 176.300 239.272 1.00 114.52 ? 111 LEU A N     1 
ATOM   246   C CA    . LEU A 1  45  ? 153.454 175.981 238.837 1.00 114.52 ? 111 LEU A CA    1 
ATOM   247   C C     . LEU A 1  45  ? 153.500 175.519 237.387 1.00 114.52 ? 111 LEU A C     1 
ATOM   248   O O     . LEU A 1  45  ? 153.844 176.296 236.490 1.00 114.52 ? 111 LEU A O     1 
ATOM   249   C CB    . LEU A 1  45  ? 152.537 177.190 239.000 1.00 114.52 ? 111 LEU A CB    1 
ATOM   250   C CG    . LEU A 1  45  ? 152.320 177.707 240.422 1.00 114.52 ? 111 LEU A CG    1 
ATOM   251   C CD1   . LEU A 1  45  ? 151.270 178.808 240.440 1.00 114.52 ? 111 LEU A CD1   1 
ATOM   252   C CD2   . LEU A 1  45  ? 151.926 176.569 241.350 1.00 114.52 ? 111 LEU A CD2   1 
ATOM   253   N N     . HIS A 1  46  ? 153.153 174.252 237.152 1.00 110.65 ? 112 HIS A N     1 
ATOM   254   C CA    . HIS A 1  46  ? 153.124 173.734 235.789 1.00 110.65 ? 112 HIS A CA    1 
ATOM   255   C C     . HIS A 1  46  ? 152.041 174.391 234.946 1.00 110.65 ? 112 HIS A C     1 
ATOM   256   O O     . HIS A 1  46  ? 152.112 174.334 233.715 1.00 110.65 ? 112 HIS A O     1 
ATOM   257   C CB    . HIS A 1  46  ? 152.931 172.219 235.802 1.00 110.65 ? 112 HIS A CB    1 
ATOM   258   C CG    . HIS A 1  46  ? 154.191 171.453 236.057 1.00 110.65 ? 112 HIS A CG    1 
ATOM   259   N ND1   . HIS A 1  46  ? 154.354 170.140 235.675 1.00 110.65 ? 112 HIS A ND1   1 
ATOM   260   C CD2   . HIS A 1  46  ? 155.349 171.818 236.655 1.00 110.65 ? 112 HIS A CD2   1 
ATOM   261   C CE1   . HIS A 1  46  ? 155.558 169.727 236.028 1.00 110.65 ? 112 HIS A CE1   1 
ATOM   262   N NE2   . HIS A 1  46  ? 156.183 170.727 236.624 1.00 110.65 ? 112 HIS A NE2   1 
ATOM   263   N N     . ARG A 1  47  ? 151.042 175.005 235.582 1.00 119.86 ? 113 ARG A N     1 
ATOM   264   C CA    . ARG A 1  47  ? 150.055 175.784 234.848 1.00 119.86 ? 113 ARG A CA    1 
ATOM   265   C C     . ARG A 1  47  ? 150.650 177.054 234.255 1.00 119.86 ? 113 ARG A C     1 
ATOM   266   O O     . ARG A 1  47  ? 150.062 177.626 233.332 1.00 119.86 ? 113 ARG A O     1 
ATOM   267   C CB    . ARG A 1  47  ? 148.881 176.132 235.765 1.00 119.86 ? 113 ARG A CB    1 
ATOM   268   C CG    . ARG A 1  47  ? 149.185 177.214 236.791 1.00 119.86 ? 113 ARG A CG    1 
ATOM   269   C CD    . ARG A 1  47  ? 147.921 177.666 237.502 1.00 119.86 ? 113 ARG A CD    1 
ATOM   270   N NE    . ARG A 1  47  ? 148.204 178.275 238.795 1.00 119.86 ? 113 ARG A NE    1 
ATOM   271   C CZ    . ARG A 1  47  ? 147.567 177.976 239.919 1.00 119.86 ? 113 ARG A CZ    1 
ATOM   272   N NH1   . ARG A 1  47  ? 146.594 177.080 239.944 1.00 119.86 ? 113 ARG A NH1   1 
ATOM   273   N NH2   . ARG A 1  47  ? 147.914 178.592 241.045 1.00 119.86 ? 113 ARG A NH2   1 
ATOM   274   N N     . THR A 1  48  ? 151.794 177.506 234.764 1.00 112.44 ? 114 THR A N     1 
ATOM   275   C CA    . THR A 1  48  ? 152.442 178.719 234.289 1.00 112.44 ? 114 THR A CA    1 
ATOM   276   C C     . THR A 1  48  ? 153.477 178.465 233.200 1.00 112.44 ? 114 THR A C     1 
ATOM   277   O O     . THR A 1  48  ? 154.040 179.425 232.666 1.00 112.44 ? 114 THR A O     1 
ATOM   278   C CB    . THR A 1  48  ? 153.099 179.456 235.460 1.00 112.44 ? 114 THR A CB    1 
ATOM   279   O OG1   . THR A 1  48  ? 154.130 178.638 236.025 1.00 112.44 ? 114 THR A OG1   1 
ATOM   280   C CG2   . THR A 1  48  ? 152.067 179.774 236.530 1.00 112.44 ? 114 THR A CG2   1 
ATOM   281   N N     . LEU A 1  49  ? 153.746 177.207 232.859 1.00 114.75 ? 115 LEU A N     1 
ATOM   282   C CA    . LEU A 1  49  ? 154.682 176.922 231.781 1.00 114.75 ? 115 LEU A CA    1 
ATOM   283   C C     . LEU A 1  49  ? 154.094 177.332 230.436 1.00 114.75 ? 115 LEU A C     1 
ATOM   284   O O     . LEU A 1  49  ? 152.894 177.187 230.184 1.00 114.75 ? 115 LEU A O     1 
ATOM   285   C CB    . LEU A 1  49  ? 155.056 175.440 231.761 1.00 114.75 ? 115 LEU A CB    1 
ATOM   286   C CG    . LEU A 1  49  ? 155.697 174.869 233.026 1.00 114.75 ? 115 LEU A CG    1 
ATOM   287   C CD1   . LEU A 1  49  ? 155.418 173.378 233.140 1.00 114.75 ? 115 LEU A CD1   1 
ATOM   288   C CD2   . LEU A 1  49  ? 157.194 175.151 233.044 1.00 114.75 ? 115 LEU A CD2   1 
ATOM   289   N N     . THR A 1  50  ? 154.960 177.855 229.567 1.00 116.79 ? 116 THR A N     1 
ATOM   290   C CA    . THR A 1  50  ? 154.500 178.373 228.282 1.00 116.79 ? 116 THR A CA    1 
ATOM   291   C C     . THR A 1  50  ? 153.969 177.262 227.383 1.00 116.79 ? 116 THR A C     1 
ATOM   292   O O     . THR A 1  50  ? 152.933 177.429 226.730 1.00 116.79 ? 116 THR A O     1 
ATOM   293   C CB    . THR A 1  50  ? 155.632 179.127 227.586 1.00 116.79 ? 116 THR A CB    1 
ATOM   294   O OG1   . THR A 1  50  ? 156.825 178.335 227.622 1.00 116.79 ? 116 THR A OG1   1 
ATOM   295   C CG2   . THR A 1  50  ? 155.892 180.455 228.283 1.00 116.79 ? 116 THR A CG2   1 
ATOM   296   N N     . TYR A 1  51  ? 154.656 176.118 227.337 1.00 125.54 ? 117 TYR A N     1 
ATOM   297   C CA    . TYR A 1  51  ? 154.246 175.041 226.444 1.00 125.54 ? 117 TYR A CA    1 
ATOM   298   C C     . TYR A 1  51  ? 153.127 174.185 227.019 1.00 125.54 ? 117 TYR A C     1 
ATOM   299   O O     . TYR A 1  51  ? 152.644 173.280 226.329 1.00 125.54 ? 117 TYR A O     1 
ATOM   300   C CB    . TYR A 1  51  ? 155.441 174.149 226.091 1.00 125.54 ? 117 TYR A CB    1 
ATOM   301   C CG    . TYR A 1  51  ? 156.141 173.527 227.277 1.00 125.54 ? 117 TYR A CG    1 
ATOM   302   C CD1   . TYR A 1  51  ? 157.031 174.259 228.050 1.00 125.54 ? 117 TYR A CD1   1 
ATOM   303   C CD2   . TYR A 1  51  ? 155.918 172.200 227.617 1.00 125.54 ? 117 TYR A CD2   1 
ATOM   304   C CE1   . TYR A 1  51  ? 157.675 173.690 229.131 1.00 125.54 ? 117 TYR A CE1   1 
ATOM   305   C CE2   . TYR A 1  51  ? 156.558 171.621 228.695 1.00 125.54 ? 117 TYR A CE2   1 
ATOM   306   C CZ    . TYR A 1  51  ? 157.435 172.371 229.449 1.00 125.54 ? 117 TYR A CZ    1 
ATOM   307   O OH    . TYR A 1  51  ? 158.074 171.800 230.525 1.00 125.54 ? 117 TYR A OH    1 
ATOM   308   N N     . MET A 1  52  ? 152.700 174.451 228.254 1.00 127.63 ? 118 MET A N     1 
ATOM   309   C CA    . MET A 1  52  ? 151.593 173.744 228.885 1.00 127.63 ? 118 MET A CA    1 
ATOM   310   C C     . MET A 1  52  ? 150.291 174.532 228.770 1.00 127.63 ? 118 MET A C     1 
ATOM   311   O O     . MET A 1  52  ? 149.486 174.551 229.708 1.00 127.63 ? 118 MET A O     1 
ATOM   312   C CB    . MET A 1  52  ? 151.919 173.464 230.357 1.00 127.63 ? 118 MET A CB    1 
ATOM   313   C CG    . MET A 1  52  ? 153.042 172.442 230.620 1.00 127.63 ? 118 MET A CG    1 
ATOM   314   S SD    . MET A 1  52  ? 153.022 170.756 229.945 1.00 127.63 ? 118 MET A SD    1 
ATOM   315   C CE    . MET A 1  52  ? 151.294 170.431 229.611 1.00 127.63 ? 118 MET A CE    1 
ATOM   316   N N     . SER A 1  53  ? 150.078 175.188 227.626 1.00 133.92 ? 119 SER A N     1 
ATOM   317   C CA    . SER A 1  53  ? 149.053 176.219 227.505 1.00 133.92 ? 119 SER A CA    1 
ATOM   318   C C     . SER A 1  53  ? 147.639 175.700 227.735 1.00 133.92 ? 119 SER A C     1 
ATOM   319   O O     . SER A 1  53  ? 146.773 176.481 228.143 1.00 133.92 ? 119 SER A O     1 
ATOM   320   C CB    . SER A 1  53  ? 149.139 176.880 226.129 1.00 133.92 ? 119 SER A CB    1 
ATOM   321   O OG    . SER A 1  53  ? 150.448 177.360 225.875 1.00 133.92 ? 119 SER A OG    1 
ATOM   322   N N     . HIS A 1  54  ? 147.372 174.417 227.477 1.00 136.75 ? 120 HIS A N     1 
ATOM   323   C CA    . HIS A 1  54  ? 146.019 173.916 227.700 1.00 136.75 ? 120 HIS A CA    1 
ATOM   324   C C     . HIS A 1  54  ? 145.660 173.927 229.180 1.00 136.75 ? 120 HIS A C     1 
ATOM   325   O O     . HIS A 1  54  ? 144.474 173.947 229.531 1.00 136.75 ? 120 HIS A O     1 
ATOM   326   C CB    . HIS A 1  54  ? 145.856 172.512 227.117 1.00 136.75 ? 120 HIS A CB    1 
ATOM   327   C CG    . HIS A 1  54  ? 146.934 171.555 227.518 1.00 136.75 ? 120 HIS A CG    1 
ATOM   328   N ND1   . HIS A 1  54  ? 147.981 171.223 226.686 1.00 136.75 ? 120 HIS A ND1   1 
ATOM   329   C CD2   . HIS A 1  54  ? 147.120 170.848 228.658 1.00 136.75 ? 120 HIS A CD2   1 
ATOM   330   C CE1   . HIS A 1  54  ? 148.768 170.356 227.297 1.00 136.75 ? 120 HIS A CE1   1 
ATOM   331   N NE2   . HIS A 1  54  ? 148.267 170.112 228.495 1.00 136.75 ? 120 HIS A NE2   1 
ATOM   332   N N     . ARG A 1  55  ? 146.659 173.910 230.057 1.00 130.01 ? 121 ARG A N     1 
ATOM   333   C CA    . ARG A 1  55  ? 146.424 174.116 231.475 1.00 130.01 ? 121 ARG A CA    1 
ATOM   334   C C     . ARG A 1  55  ? 146.263 175.607 231.768 1.00 130.01 ? 121 ARG A C     1 
ATOM   335   O O     . ARG A 1  55  ? 146.560 176.468 230.936 1.00 130.01 ? 121 ARG A O     1 
ATOM   336   C CB    . ARG A 1  55  ? 147.566 173.527 232.300 1.00 130.01 ? 121 ARG A CB    1 
ATOM   337   C CG    . ARG A 1  55  ? 147.705 172.020 232.181 1.00 130.01 ? 121 ARG A CG    1 
ATOM   338   C CD    . ARG A 1  55  ? 149.003 171.540 232.810 1.00 130.01 ? 121 ARG A CD    1 
ATOM   339   N NE    . ARG A 1  55  ? 149.236 170.121 232.569 1.00 130.01 ? 121 ARG A NE    1 
ATOM   340   C CZ    . ARG A 1  55  ? 149.478 169.230 233.521 1.00 130.01 ? 121 ARG A CZ    1 
ATOM   341   N NH1   . ARG A 1  55  ? 149.535 169.579 234.796 1.00 130.01 ? 121 ARG A NH1   1 
ATOM   342   N NH2   . ARG A 1  55  ? 149.667 167.958 233.185 1.00 130.01 ? 121 ARG A NH2   1 
ATOM   343   N N     . ASN A 1  56  ? 145.785 175.905 232.977 1.00 124.84 ? 122 ASN A N     1 
ATOM   344   C CA    . ASN A 1  56  ? 145.530 177.276 233.420 1.00 124.84 ? 122 ASN A CA    1 
ATOM   345   C C     . ASN A 1  56  ? 144.552 177.980 232.477 1.00 124.84 ? 122 ASN A C     1 
ATOM   346   O O     . ASN A 1  56  ? 144.873 178.976 231.826 1.00 124.84 ? 122 ASN A O     1 
ATOM   347   C CB    . ASN A 1  56  ? 146.837 178.066 233.553 1.00 124.84 ? 122 ASN A CB    1 
ATOM   348   N N     . SER A 1  57  ? 143.337 177.433 232.414 1.00 118.27 ? 123 SER A N     1 
ATOM   349   C CA    . SER A 1  57  ? 142.303 177.987 231.550 1.00 118.27 ? 123 SER A CA    1 
ATOM   350   C C     . SER A 1  57  ? 141.812 179.353 232.009 1.00 118.27 ? 123 SER A C     1 
ATOM   351   O O     . SER A 1  57  ? 141.174 180.058 231.220 1.00 118.27 ? 123 SER A O     1 
ATOM   352   C CB    . SER A 1  57  ? 141.123 177.018 231.465 1.00 118.27 ? 123 SER A CB    1 
ATOM   353   O OG    . SER A 1  57  ? 140.681 176.644 232.757 1.00 118.27 ? 123 SER A OG    1 
ATOM   354   N N     . ARG A 1  58  ? 142.090 179.743 233.250 1.00 122.91 ? 124 ARG A N     1 
ATOM   355   C CA    . ARG A 1  58  ? 141.635 181.027 233.762 1.00 122.91 ? 124 ARG A CA    1 
ATOM   356   C C     . ARG A 1  58  ? 142.444 182.167 233.159 1.00 122.91 ? 124 ARG A C     1 
ATOM   357   O O     . ARG A 1  58  ? 143.646 182.036 232.915 1.00 122.91 ? 124 ARG A O     1 
ATOM   358   C CB    . ARG A 1  58  ? 141.742 181.064 235.286 1.00 122.91 ? 124 ARG A CB    1 
ATOM   359   C CG    . ARG A 1  58  ? 140.908 180.011 235.994 1.00 122.91 ? 124 ARG A CG    1 
ATOM   360   C CD    . ARG A 1  58  ? 141.375 179.813 237.426 1.00 122.91 ? 124 ARG A CD    1 
ATOM   361   N NE    . ARG A 1  58  ? 142.605 179.033 237.497 1.00 122.91 ? 124 ARG A NE    1 
ATOM   362   C CZ    . ARG A 1  58  ? 143.734 179.465 238.042 1.00 122.91 ? 124 ARG A CZ    1 
ATOM   363   N NH1   . ARG A 1  58  ? 143.828 180.673 238.572 1.00 122.91 ? 124 ARG A NH1   1 
ATOM   364   N NH2   . ARG A 1  58  ? 144.796 178.664 238.054 1.00 122.91 ? 124 ARG A NH2   1 
ATOM   365   N N     . THR A 1  59  ? 141.773 183.288 232.917 1.00 129.20 ? 125 THR A N     1 
ATOM   366   C CA    . THR A 1  59  ? 142.424 184.489 232.423 1.00 129.20 ? 125 THR A CA    1 
ATOM   367   C C     . THR A 1  59  ? 142.686 185.459 233.573 1.00 129.20 ? 125 THR A C     1 
ATOM   368   O O     . THR A 1  59  ? 142.215 185.277 234.698 1.00 129.20 ? 125 THR A O     1 
ATOM   369   C CB    . THR A 1  59  ? 141.573 185.160 231.345 1.00 129.20 ? 125 THR A CB    1 
ATOM   370   N N     . ASN A 1  60  ? 143.451 186.505 233.277 1.00 134.49 ? 126 ASN A N     1 
ATOM   371   C CA    . ASN A 1  60  ? 143.804 187.514 234.267 1.00 134.49 ? 126 ASN A CA    1 
ATOM   372   C C     . ASN A 1  60  ? 142.823 188.678 234.303 1.00 134.49 ? 126 ASN A C     1 
ATOM   373   O O     . ASN A 1  60  ? 143.051 189.640 235.044 1.00 134.49 ? 126 ASN A O     1 
ATOM   374   C CB    . ASN A 1  60  ? 145.221 188.038 234.001 1.00 134.49 ? 126 ASN A CB    1 
ATOM   375   C CG    . ASN A 1  60  ? 145.870 188.626 235.241 1.00 134.49 ? 126 ASN A CG    1 
ATOM   376   O OD1   . ASN A 1  60  ? 146.178 187.910 236.194 1.00 134.49 ? 126 ASN A OD1   1 
ATOM   377   N ND2   . ASN A 1  60  ? 146.083 189.937 235.233 1.00 134.49 ? 126 ASN A ND2   1 
ATOM   378   N N     . ILE A 1  61  ? 141.741 188.616 233.530 1.00 120.32 ? 127 ILE A N     1 
ATOM   379   C CA    . ILE A 1  61  ? 140.796 189.726 233.452 1.00 120.32 ? 127 ILE A CA    1 
ATOM   380   C C     . ILE A 1  61  ? 139.970 189.744 234.736 1.00 120.32 ? 127 ILE A C     1 
ATOM   381   O O     . ILE A 1  61  ? 139.058 188.930 234.913 1.00 120.32 ? 127 ILE A O     1 
ATOM   382   C CB    . ILE A 1  61  ? 139.901 189.618 232.212 1.00 120.32 ? 127 ILE A CB    1 
ATOM   383   C CG1   . ILE A 1  61  ? 140.712 189.897 230.945 1.00 120.32 ? 127 ILE A CG1   1 
ATOM   384   C CG2   . ILE A 1  61  ? 138.741 190.598 232.300 1.00 120.32 ? 127 ILE A CG2   1 
ATOM   385   C CD1   . ILE A 1  61  ? 141.619 191.104 231.050 1.00 120.32 ? 127 ILE A CD1   1 
ATOM   386   N N     . LYS A 1  62  ? 140.301 190.665 235.639 1.00 127.05 ? 128 LYS A N     1 
ATOM   387   C CA    . LYS A 1  62  ? 139.545 190.871 236.868 1.00 127.05 ? 128 LYS A CA    1 
ATOM   388   C C     . LYS A 1  62  ? 139.981 192.173 237.528 1.00 127.05 ? 128 LYS A C     1 
ATOM   389   O O     . LYS A 1  62  ? 141.179 192.407 237.716 1.00 127.05 ? 128 LYS A O     1 
ATOM   390   C CB    . LYS A 1  62  ? 139.732 189.695 237.829 1.00 127.05 ? 128 LYS A CB    1 
ATOM   391   N N     . ARG A 1  63  ? 139.021 193.028 237.880 1.00 131.98 ? 129 ARG A N     1 
ATOM   392   C CA    . ARG A 1  63  ? 139.344 194.303 238.514 1.00 131.98 ? 129 ARG A CA    1 
ATOM   393   C C     . ARG A 1  63  ? 139.324 194.180 240.035 1.00 131.98 ? 129 ARG A C     1 
ATOM   394   O O     . ARG A 1  63  ? 140.351 194.379 240.692 1.00 131.98 ? 129 ARG A O     1 
ATOM   395   C CB    . ARG A 1  63  ? 138.370 195.387 238.039 1.00 131.98 ? 129 ARG A CB    1 
ATOM   396   C CG    . ARG A 1  63  ? 137.893 195.226 236.598 1.00 131.98 ? 129 ARG A CG    1 
ATOM   397   C CD    . ARG A 1  63  ? 139.006 195.489 235.588 1.00 131.98 ? 129 ARG A CD    1 
ATOM   398   N NE    . ARG A 1  63  ? 139.803 194.299 235.312 1.00 131.98 ? 129 ARG A NE    1 
ATOM   399   C CZ    . ARG A 1  63  ? 141.065 194.317 234.907 1.00 131.98 ? 129 ARG A CZ    1 
ATOM   400   N NH1   . ARG A 1  63  ? 141.715 195.454 234.718 1.00 131.98 ? 129 ARG A NH1   1 
ATOM   401   N NH2   . ARG A 1  63  ? 141.692 193.165 234.686 1.00 131.98 ? 129 ARG A NH2   1 
ATOM   402   N N     . LYS A 1  64  ? 138.166 193.843 240.599 1.00 147.85 ? 130 LYS A N     1 
ATOM   403   C CA    . LYS A 1  64  ? 138.027 193.483 242.009 1.00 147.85 ? 130 LYS A CA    1 
ATOM   404   C C     . LYS A 1  64  ? 138.590 194.574 242.927 1.00 147.85 ? 130 LYS A C     1 
ATOM   405   O O     . LYS A 1  64  ? 139.623 194.414 243.579 1.00 147.85 ? 130 LYS A O     1 
ATOM   406   C CB    . LYS A 1  64  ? 138.686 192.130 242.294 1.00 147.85 ? 130 LYS A CB    1 
ATOM   407   C CG    . LYS A 1  64  ? 138.375 191.598 243.681 1.00 147.85 ? 130 LYS A CG    1 
ATOM   408   C CD    . LYS A 1  64  ? 139.070 190.286 243.959 1.00 147.85 ? 130 LYS A CD    1 
ATOM   409   C CE    . LYS A 1  64  ? 139.157 190.040 245.455 1.00 147.85 ? 130 LYS A CE    1 
ATOM   410   N NZ    . LYS A 1  64  ? 138.979 191.299 246.229 1.00 147.85 ? 130 LYS A NZ    1 
ATOM   411   N N     . THR A 1  65  ? 137.899 195.711 242.926 1.00 184.39 ? 131 THR A N     1 
ATOM   412   C CA    . THR A 1  65  ? 138.234 196.770 243.869 1.00 184.39 ? 131 THR A CA    1 
ATOM   413   C C     . THR A 1  65  ? 138.158 196.243 245.299 1.00 184.39 ? 131 THR A C     1 
ATOM   414   O O     . THR A 1  65  ? 137.246 195.492 245.657 1.00 184.39 ? 131 THR A O     1 
ATOM   415   C CB    . THR A 1  65  ? 137.300 197.971 243.681 1.00 184.39 ? 131 THR A CB    1 
ATOM   416   O OG1   . THR A 1  65  ? 137.590 198.968 244.670 1.00 184.39 ? 131 THR A OG1   1 
ATOM   417   C CG2   . THR A 1  65  ? 135.839 197.553 243.783 1.00 184.39 ? 131 THR A CG2   1 
ATOM   418   N N     . PHE A 1  66  ? 139.144 196.623 246.112 1.00 188.59 ? 132 PHE A N     1 
ATOM   419   C CA    . PHE A 1  66  ? 139.315 196.011 247.427 1.00 188.59 ? 132 PHE A CA    1 
ATOM   420   C C     . PHE A 1  66  ? 138.246 196.433 248.425 1.00 188.59 ? 132 PHE A C     1 
ATOM   421   O O     . PHE A 1  66  ? 137.895 195.649 249.314 1.00 188.59 ? 132 PHE A O     1 
ATOM   422   C CB    . PHE A 1  66  ? 140.699 196.345 247.983 1.00 188.59 ? 132 PHE A CB    1 
ATOM   423   C CG    . PHE A 1  66  ? 141.782 195.426 247.501 1.00 188.59 ? 132 PHE A CG    1 
ATOM   424   C CD1   . PHE A 1  66  ? 141.519 194.473 246.532 1.00 188.59 ? 132 PHE A CD1   1 
ATOM   425   C CD2   . PHE A 1  66  ? 143.063 195.515 248.018 1.00 188.59 ? 132 PHE A CD2   1 
ATOM   426   C CE1   . PHE A 1  66  ? 142.513 193.625 246.088 1.00 188.59 ? 132 PHE A CE1   1 
ATOM   427   C CE2   . PHE A 1  66  ? 144.061 194.670 247.579 1.00 188.59 ? 132 PHE A CE2   1 
ATOM   428   C CZ    . PHE A 1  66  ? 143.786 193.724 246.613 1.00 188.59 ? 132 PHE A CZ    1 
ATOM   429   N N     . LYS A 1  67  ? 137.722 197.654 248.304 1.00 201.47 ? 133 LYS A N     1 
ATOM   430   C CA    . LYS A 1  67  ? 136.781 198.157 249.299 1.00 201.47 ? 133 LYS A CA    1 
ATOM   431   C C     . LYS A 1  67  ? 135.468 197.383 249.310 1.00 201.47 ? 133 LYS A C     1 
ATOM   432   O O     . LYS A 1  67  ? 134.727 197.461 250.295 1.00 201.47 ? 133 LYS A O     1 
ATOM   433   C CB    . LYS A 1  67  ? 136.515 199.645 249.062 1.00 201.47 ? 133 LYS A CB    1 
ATOM   434   C CG    . LYS A 1  67  ? 137.778 200.486 248.937 1.00 201.47 ? 133 LYS A CG    1 
ATOM   435   C CD    . LYS A 1  67  ? 138.765 200.174 250.054 1.00 201.47 ? 133 LYS A CD    1 
ATOM   436   C CE    . LYS A 1  67  ? 139.816 201.263 250.189 1.00 201.47 ? 133 LYS A CE    1 
ATOM   437   N NZ    . LYS A 1  67  ? 140.478 201.562 248.890 1.00 201.47 ? 133 LYS A NZ    1 
ATOM   438   N N     . VAL A 1  68  ? 135.162 196.637 248.245 1.00 212.04 ? 134 VAL A N     1 
ATOM   439   C CA    . VAL A 1  68  ? 133.940 195.839 248.199 1.00 212.04 ? 134 VAL A CA    1 
ATOM   440   C C     . VAL A 1  68  ? 134.170 194.383 248.579 1.00 212.04 ? 134 VAL A C     1 
ATOM   441   O O     . VAL A 1  68  ? 133.191 193.640 248.752 1.00 212.04 ? 134 VAL A O     1 
ATOM   442   C CB    . VAL A 1  68  ? 133.273 195.910 246.809 1.00 212.04 ? 134 VAL A CB    1 
ATOM   443   C CG1   . VAL A 1  68  ? 133.183 197.353 246.337 1.00 212.04 ? 134 VAL A CG1   1 
ATOM   444   C CG2   . VAL A 1  68  ? 134.034 195.053 245.809 1.00 212.04 ? 134 VAL A CG2   1 
ATOM   445   N N     . ASP A 1  69  ? 135.426 193.948 248.711 1.00 176.07 ? 135 ASP A N     1 
ATOM   446   C CA    . ASP A 1  69  ? 135.689 192.580 249.146 1.00 176.07 ? 135 ASP A CA    1 
ATOM   447   C C     . ASP A 1  69  ? 135.223 192.361 250.580 1.00 176.07 ? 135 ASP A C     1 
ATOM   448   O O     . ASP A 1  69  ? 134.803 191.255 250.942 1.00 176.07 ? 135 ASP A O     1 
ATOM   449   C CB    . ASP A 1  69  ? 137.178 192.265 249.010 1.00 176.07 ? 135 ASP A CB    1 
ATOM   450   C CG    . ASP A 1  69  ? 137.452 190.777 248.913 1.00 176.07 ? 135 ASP A CG    1 
ATOM   451   O OD1   . ASP A 1  69  ? 136.489 189.986 248.987 1.00 176.07 ? 135 ASP A OD1   1 
ATOM   452   O OD2   . ASP A 1  69  ? 138.632 190.399 248.761 1.00 176.07 ? 135 ASP A OD2   1 
ATOM   453   N N     . ASP A 1  70  ? 135.292 193.406 251.409 1.00 162.52 ? 136 ASP A N     1 
ATOM   454   C CA    . ASP A 1  70  ? 134.845 193.287 252.792 1.00 162.52 ? 136 ASP A CA    1 
ATOM   455   C C     . ASP A 1  70  ? 133.355 192.988 252.878 1.00 162.52 ? 136 ASP A C     1 
ATOM   456   O O     . ASP A 1  70  ? 132.932 192.210 253.738 1.00 162.52 ? 136 ASP A O     1 
ATOM   457   C CB    . ASP A 1  70  ? 135.169 194.565 253.562 1.00 162.52 ? 136 ASP A CB    1 
ATOM   458   C CG    . ASP A 1  70  ? 134.842 194.452 255.037 1.00 162.52 ? 136 ASP A CG    1 
ATOM   459   O OD1   . ASP A 1  70  ? 135.543 193.702 255.747 1.00 162.52 ? 136 ASP A OD1   1 
ATOM   460   O OD2   . ASP A 1  70  ? 133.881 195.112 255.486 1.00 162.52 ? 136 ASP A OD2   1 
ATOM   461   N N     . MET A 1  71  ? 132.546 193.601 252.011 1.00 177.65 ? 137 MET A N     1 
ATOM   462   C CA    . MET A 1  71  ? 131.114 193.317 252.013 1.00 177.65 ? 137 MET A CA    1 
ATOM   463   C C     . MET A 1  71  ? 130.837 191.861 251.659 1.00 177.65 ? 137 MET A C     1 
ATOM   464   O O     . MET A 1  71  ? 129.997 191.210 252.293 1.00 177.65 ? 137 MET A O     1 
ATOM   465   C CB    . MET A 1  71  ? 130.393 194.253 251.044 1.00 177.65 ? 137 MET A CB    1 
ATOM   466   N N     . LEU A 1  72  ? 131.533 191.333 250.648 1.00 167.02 ? 138 LEU A N     1 
ATOM   467   C CA    . LEU A 1  72  ? 131.361 189.930 250.284 1.00 167.02 ? 138 LEU A CA    1 
ATOM   468   C C     . LEU A 1  72  ? 131.797 189.011 251.417 1.00 167.02 ? 138 LEU A C     1 
ATOM   469   O O     . LEU A 1  72  ? 131.133 188.007 251.704 1.00 167.02 ? 138 LEU A O     1 
ATOM   470   C CB    . LEU A 1  72  ? 132.142 189.620 249.008 1.00 167.02 ? 138 LEU A CB    1 
ATOM   471   N N     . SER A 1  73  ? 132.912 189.339 252.074 1.00 177.35 ? 139 SER A N     1 
ATOM   472   C CA    . SER A 1  73  ? 133.370 188.531 253.200 1.00 177.35 ? 139 SER A CA    1 
ATOM   473   C C     . SER A 1  73  ? 132.363 188.555 254.343 1.00 177.35 ? 139 SER A C     1 
ATOM   474   O O     . SER A 1  73  ? 132.095 187.522 254.966 1.00 177.35 ? 139 SER A O     1 
ATOM   475   C CB    . SER A 1  73  ? 134.736 189.024 253.678 1.00 177.35 ? 139 SER A CB    1 
ATOM   476   O OG    . SER A 1  73  ? 134.641 190.322 254.238 1.00 177.35 ? 139 SER A OG    1 
ATOM   477   N N     . LYS A 1  74  ? 131.795 189.728 254.633 1.00 180.03 ? 140 LYS A N     1 
ATOM   478   C CA    . LYS A 1  74  ? 130.800 189.832 255.695 1.00 180.03 ? 140 LYS A CA    1 
ATOM   479   C C     . LYS A 1  74  ? 129.544 189.040 255.355 1.00 180.03 ? 140 LYS A C     1 
ATOM   480   O O     . LYS A 1  74  ? 128.965 188.379 256.224 1.00 180.03 ? 140 LYS A O     1 
ATOM   481   C CB    . LYS A 1  74  ? 130.459 191.299 255.953 1.00 180.03 ? 140 LYS A CB    1 
ATOM   482   N N     . VAL A 1  75  ? 129.105 189.100 254.095 1.00 187.30 ? 141 VAL A N     1 
ATOM   483   C CA    . VAL A 1  75  ? 127.932 188.331 253.682 1.00 187.30 ? 141 VAL A CA    1 
ATOM   484   C C     . VAL A 1  75  ? 128.201 186.838 253.815 1.00 187.30 ? 141 VAL A C     1 
ATOM   485   O O     . VAL A 1  75  ? 127.351 186.077 254.297 1.00 187.30 ? 141 VAL A O     1 
ATOM   486   C CB    . VAL A 1  75  ? 127.523 188.708 252.246 1.00 187.30 ? 141 VAL A CB    1 
ATOM   487   N N     . GLU A 1  76  ? 129.387 186.395 253.390 1.00 189.83 ? 142 GLU A N     1 
ATOM   488   C CA    . GLU A 1  76  ? 129.736 184.983 253.508 1.00 189.83 ? 142 GLU A CA    1 
ATOM   489   C C     . GLU A 1  76  ? 129.790 184.547 254.967 1.00 189.83 ? 142 GLU A C     1 
ATOM   490   O O     . GLU A 1  76  ? 129.330 183.453 255.313 1.00 189.83 ? 142 GLU A O     1 
ATOM   491   C CB    . GLU A 1  76  ? 131.073 184.714 252.817 1.00 189.83 ? 142 GLU A CB    1 
ATOM   492   N N     . LYS A 1  77  ? 130.353 185.388 255.838 1.00 195.38 ? 143 LYS A N     1 
ATOM   493   C CA    . LYS A 1  77  ? 130.414 185.055 257.258 1.00 195.38 ? 143 LYS A CA    1 
ATOM   494   C C     . LYS A 1  77  ? 129.022 184.989 257.873 1.00 195.38 ? 143 LYS A C     1 
ATOM   495   O O     . LYS A 1  77  ? 128.739 184.104 258.689 1.00 195.38 ? 143 LYS A O     1 
ATOM   496   C CB    . LYS A 1  77  ? 131.279 186.073 257.999 1.00 195.38 ? 143 LYS A CB    1 
ATOM   497   N N     . MET A 1  78  ? 128.142 185.923 257.503 1.00 203.64 ? 144 MET A N     1 
ATOM   498   C CA    . MET A 1  78  ? 126.775 185.895 258.010 1.00 203.64 ? 144 MET A CA    1 
ATOM   499   C C     . MET A 1  78  ? 126.047 184.639 257.554 1.00 203.64 ? 144 MET A C     1 
ATOM   500   O O     . MET A 1  78  ? 125.307 184.023 258.330 1.00 203.64 ? 144 MET A O     1 
ATOM   501   C CB    . MET A 1  78  ? 126.022 187.147 257.560 1.00 203.64 ? 144 MET A CB    1 
ATOM   502   N N     . LYS A 1  79  ? 126.244 184.242 256.295 1.00 206.37 ? 145 LYS A N     1 
ATOM   503   C CA    . LYS A 1  79  ? 125.630 183.014 255.804 1.00 206.37 ? 145 LYS A CA    1 
ATOM   504   C C     . LYS A 1  79  ? 126.263 181.766 256.407 1.00 206.37 ? 145 LYS A C     1 
ATOM   505   O O     . LYS A 1  79  ? 125.615 180.715 256.444 1.00 206.37 ? 145 LYS A O     1 
ATOM   506   C CB    . LYS A 1  79  ? 125.718 182.956 254.278 1.00 206.37 ? 145 LYS A CB    1 
ATOM   507   N N     . GLY A 1  80  ? 127.507 181.857 256.878 1.00 211.02 ? 146 GLY A N     1 
ATOM   508   C CA    . GLY A 1  80  ? 128.216 180.713 257.413 1.00 211.02 ? 146 GLY A CA    1 
ATOM   509   C C     . GLY A 1  80  ? 128.034 180.444 258.888 1.00 211.02 ? 146 GLY A C     1 
ATOM   510   O O     . GLY A 1  80  ? 128.634 179.501 259.412 1.00 211.02 ? 146 GLY A O     1 
ATOM   511   N N     . GLU A 1  81  ? 127.223 181.244 259.582 1.00 221.67 ? 147 GLU A N     1 
ATOM   512   C CA    . GLU A 1  81  ? 126.956 181.032 261.004 1.00 221.67 ? 147 GLU A CA    1 
ATOM   513   C C     . GLU A 1  81  ? 125.991 179.858 261.137 1.00 221.67 ? 147 GLU A C     1 
ATOM   514   O O     . GLU A 1  81  ? 124.774 180.014 261.261 1.00 221.67 ? 147 GLU A O     1 
ATOM   515   C CB    . GLU A 1  81  ? 126.395 182.297 261.644 1.00 221.67 ? 147 GLU A CB    1 
ATOM   516   N N     . GLN A 1  82  ? 126.556 178.650 261.111 1.00 241.18 ? 148 GLN A N     1 
ATOM   517   C CA    . GLN A 1  82  ? 125.737 177.442 261.076 1.00 241.18 ? 148 GLN A CA    1 
ATOM   518   C C     . GLN A 1  82  ? 125.157 177.113 262.448 1.00 241.18 ? 148 GLN A C     1 
ATOM   519   O O     . GLN A 1  82  ? 123.936 177.122 262.635 1.00 241.18 ? 148 GLN A O     1 
ATOM   520   C CB    . GLN A 1  82  ? 126.564 176.267 260.547 1.00 241.18 ? 148 GLN A CB    1 
ATOM   521   N N     . GLU A 1  83  ? 126.018 176.828 263.423 1.00 243.09 ? 149 GLU A N     1 
ATOM   522   C CA    . GLU A 1  83  ? 125.553 176.411 264.738 1.00 243.09 ? 149 GLU A CA    1 
ATOM   523   C C     . GLU A 1  83  ? 126.688 176.541 265.741 1.00 243.09 ? 149 GLU A C     1 
ATOM   524   O O     . GLU A 1  83  ? 127.846 176.762 265.375 1.00 243.09 ? 149 GLU A O     1 
ATOM   525   C CB    . GLU A 1  83  ? 125.022 174.972 264.716 1.00 243.09 ? 149 GLU A CB    1 
ATOM   526   N N     . SER A 1  84  ? 126.334 176.397 267.017 1.00 234.46 ? 150 SER A N     1 
ATOM   527   C CA    . SER A 1  84  ? 127.289 176.432 268.113 1.00 234.46 ? 150 SER A CA    1 
ATOM   528   C C     . SER A 1  84  ? 127.112 175.191 268.975 1.00 234.46 ? 150 SER A C     1 
ATOM   529   O O     . SER A 1  84  ? 126.019 174.625 269.060 1.00 234.46 ? 150 SER A O     1 
ATOM   530   C CB    . SER A 1  84  ? 127.120 177.694 268.970 1.00 234.46 ? 150 SER A CB    1 
ATOM   531   N N     . HIS A 1  85  ? 128.202 174.771 269.612 1.00 236.61 ? 151 HIS A N     1 
ATOM   532   C CA    . HIS A 1  85  ? 128.178 173.573 270.436 1.00 236.61 ? 151 HIS A CA    1 
ATOM   533   C C     . HIS A 1  85  ? 127.289 173.774 271.661 1.00 236.61 ? 151 HIS A C     1 
ATOM   534   O O     . HIS A 1  85  ? 127.163 174.876 272.202 1.00 236.61 ? 151 HIS A O     1 
ATOM   535   C CB    . HIS A 1  85  ? 129.593 173.193 270.872 1.00 236.61 ? 151 HIS A CB    1 
ATOM   536   N N     . SER A 1  86  ? 126.666 172.683 272.094 1.00 230.29 ? 152 SER A N     1 
ATOM   537   C CA    . SER A 1  86  ? 125.784 172.712 273.255 1.00 230.29 ? 152 SER A CA    1 
ATOM   538   C C     . SER A 1  86  ? 126.584 172.676 274.553 1.00 230.29 ? 152 SER A C     1 
ATOM   539   O O     . SER A 1  86  ? 126.498 171.717 275.320 1.00 230.29 ? 152 SER A O     1 
ATOM   540   C CB    . SER A 1  86  ? 124.800 171.541 273.211 1.00 230.29 ? 152 SER A CB    1 
ATOM   541   N N     . HIS A 1  90  ? 129.769 171.989 277.403 1.00 222.29 ? 156 HIS A N     1 
ATOM   542   C CA    . HIS A 1  90  ? 129.577 171.130 278.565 1.00 222.29 ? 156 HIS A CA    1 
ATOM   543   C C     . HIS A 1  90  ? 128.943 169.805 278.156 1.00 222.29 ? 156 HIS A C     1 
ATOM   544   O O     . HIS A 1  90  ? 127.866 169.780 277.561 1.00 222.29 ? 156 HIS A O     1 
ATOM   545   C CB    . HIS A 1  90  ? 128.712 171.832 279.613 1.00 222.29 ? 156 HIS A CB    1 
ATOM   546   C CG    . HIS A 1  90  ? 128.631 171.101 280.916 1.00 222.29 ? 156 HIS A CG    1 
ATOM   547   N ND1   . HIS A 1  90  ? 127.440 170.883 281.575 1.00 222.29 ? 156 HIS A ND1   1 
ATOM   548   C CD2   . HIS A 1  90  ? 129.594 170.540 281.685 1.00 222.29 ? 156 HIS A CD2   1 
ATOM   549   C CE1   . HIS A 1  90  ? 127.673 170.218 282.693 1.00 222.29 ? 156 HIS A CE1   1 
ATOM   550   N NE2   . HIS A 1  90  ? 128.972 169.998 282.783 1.00 222.29 ? 156 HIS A NE2   1 
ATOM   551   N N     . LEU A 1  91  ? 129.617 168.703 278.479 1.00 219.72 ? 157 LEU A N     1 
ATOM   552   C CA    . LEU A 1  91  ? 129.166 167.375 278.096 1.00 219.72 ? 157 LEU A CA    1 
ATOM   553   C C     . LEU A 1  91  ? 129.212 166.440 279.296 1.00 219.72 ? 157 LEU A C     1 
ATOM   554   O O     . LEU A 1  91  ? 130.036 166.599 280.201 1.00 219.72 ? 157 LEU A O     1 
ATOM   555   C CB    . LEU A 1  91  ? 130.021 166.805 276.951 1.00 219.72 ? 157 LEU A CB    1 
ATOM   556   C CG    . LEU A 1  91  ? 131.498 166.525 277.245 1.00 219.72 ? 157 LEU A CG    1 
ATOM   557   C CD1   . LEU A 1  91  ? 131.739 165.046 277.524 1.00 219.72 ? 157 LEU A CD1   1 
ATOM   558   C CD2   . LEU A 1  91  ? 132.374 167.007 276.098 1.00 219.72 ? 157 LEU A CD2   1 
ATOM   559   N N     . GLN A 1  92  ? 128.312 165.460 279.290 1.00 230.42 ? 158 GLN A N     1 
ATOM   560   C CA    . GLN A 1  92  ? 128.265 164.416 280.303 1.00 230.42 ? 158 GLN A CA    1 
ATOM   561   C C     . GLN A 1  92  ? 128.124 163.068 279.614 1.00 230.42 ? 158 GLN A C     1 
ATOM   562   O O     . GLN A 1  92  ? 127.466 162.960 278.576 1.00 230.42 ? 158 GLN A O     1 
ATOM   563   C CB    . GLN A 1  92  ? 127.103 164.633 281.279 1.00 230.42 ? 158 GLN A CB    1 
ATOM   564   N N     . LEU A 1  93  ? 128.745 162.042 280.188 1.00 248.21 ? 159 LEU A N     1 
ATOM   565   C CA    . LEU A 1  93  ? 128.716 160.725 279.571 1.00 248.21 ? 159 LEU A CA    1 
ATOM   566   C C     . LEU A 1  93  ? 128.745 159.651 280.647 1.00 248.21 ? 159 LEU A C     1 
ATOM   567   O O     . LEU A 1  93  ? 129.394 159.802 281.685 1.00 248.21 ? 159 LEU A O     1 
ATOM   568   C CB    . LEU A 1  93  ? 129.882 160.538 278.589 1.00 248.21 ? 159 LEU A CB    1 
ATOM   569   C CG    . LEU A 1  93  ? 131.307 160.437 279.138 1.00 248.21 ? 159 LEU A CG    1 
ATOM   570   C CD1   . LEU A 1  93  ? 132.205 159.732 278.136 1.00 248.21 ? 159 LEU A CD1   1 
ATOM   571   C CD2   . LEU A 1  93  ? 131.868 161.811 279.476 1.00 248.21 ? 159 LEU A CD2   1 
ATOM   572   N N     . THR A 1  94  ? 128.025 158.562 280.383 1.00 256.13 ? 160 THR A N     1 
ATOM   573   C CA    . THR A 1  94  ? 127.990 157.403 281.263 1.00 256.13 ? 160 THR A CA    1 
ATOM   574   C C     . THR A 1  94  ? 128.486 156.192 280.490 1.00 256.13 ? 160 THR A C     1 
ATOM   575   O O     . THR A 1  94  ? 128.260 156.081 279.282 1.00 256.13 ? 160 THR A O     1 
ATOM   576   C CB    . THR A 1  94  ? 126.579 157.145 281.811 1.00 256.13 ? 160 THR A CB    1 
ATOM   577   O OG1   . THR A 1  94  ? 126.567 155.915 282.547 1.00 256.13 ? 160 THR A OG1   1 
ATOM   578   C CG2   . THR A 1  94  ? 125.569 157.063 280.677 1.00 256.13 ? 160 THR A CG2   1 
ATOM   579   N N     . PHE A 1  95  ? 129.161 155.287 281.191 1.00 262.80 ? 161 PHE A N     1 
ATOM   580   C CA    . PHE A 1  95  ? 129.896 154.193 280.568 1.00 262.80 ? 161 PHE A CA    1 
ATOM   581   C C     . PHE A 1  95  ? 129.124 152.893 280.743 1.00 262.80 ? 161 PHE A C     1 
ATOM   582   O O     . PHE A 1  95  ? 128.754 152.532 281.865 1.00 262.80 ? 161 PHE A O     1 
ATOM   583   C CB    . PHE A 1  95  ? 131.300 154.058 281.163 1.00 262.80 ? 161 PHE A CB    1 
ATOM   584   C CG    . PHE A 1  95  ? 131.956 155.371 281.514 1.00 262.80 ? 161 PHE A CG    1 
ATOM   585   C CD1   . PHE A 1  95  ? 131.760 156.505 280.738 1.00 262.80 ? 161 PHE A CD1   1 
ATOM   586   C CD2   . PHE A 1  95  ? 132.829 155.446 282.585 1.00 262.80 ? 161 PHE A CD2   1 
ATOM   587   C CE1   . PHE A 1  95  ? 132.374 157.695 281.061 1.00 262.80 ? 161 PHE A CE1   1 
ATOM   588   C CE2   . PHE A 1  95  ? 133.449 156.636 282.911 1.00 262.80 ? 161 PHE A CE2   1 
ATOM   589   C CZ    . PHE A 1  95  ? 133.225 157.760 282.145 1.00 262.80 ? 161 PHE A CZ    1 
ATOM   590   N N     . THR A 1  96  ? 128.881 152.199 279.635 1.00 243.39 ? 162 THR A N     1 
ATOM   591   C CA    . THR A 1  96  ? 128.345 150.851 279.699 1.00 243.39 ? 162 THR A CA    1 
ATOM   592   C C     . THR A 1  96  ? 129.472 149.865 280.003 1.00 243.39 ? 162 THR A C     1 
ATOM   593   O O     . THR A 1  96  ? 130.659 150.195 279.925 1.00 243.39 ? 162 THR A O     1 
ATOM   594   C CB    . THR A 1  96  ? 127.647 150.489 278.386 1.00 243.39 ? 162 THR A CB    1 
ATOM   595   O OG1   . THR A 1  96  ? 127.024 151.660 277.843 1.00 243.39 ? 162 THR A OG1   1 
ATOM   596   C CG2   . THR A 1  96  ? 126.571 149.437 278.616 1.00 243.39 ? 162 THR A CG2   1 
ATOM   597   N N     . GLY A 1  97  ? 129.088 148.642 280.360 1.00 235.20 ? 163 GLY A N     1 
ATOM   598   C CA    . GLY A 1  97  ? 130.071 147.647 280.742 1.00 235.20 ? 163 GLY A CA    1 
ATOM   599   C C     . GLY A 1  97  ? 130.990 147.264 279.597 1.00 235.20 ? 163 GLY A C     1 
ATOM   600   O O     . GLY A 1  97  ? 130.626 147.298 278.420 1.00 235.20 ? 163 GLY A O     1 
ATOM   601   N N     . PHE A 1  98  ? 132.214 146.895 279.965 1.00 241.41 ? 164 PHE A N     1 
ATOM   602   C CA    . PHE A 1  98  ? 133.211 146.475 278.994 1.00 241.41 ? 164 PHE A CA    1 
ATOM   603   C C     . PHE A 1  98  ? 132.829 145.131 278.378 1.00 241.41 ? 164 PHE A C     1 
ATOM   604   O O     . PHE A 1  98  ? 132.129 144.314 278.982 1.00 241.41 ? 164 PHE A O     1 
ATOM   605   C CB    . PHE A 1  98  ? 134.589 146.384 279.653 1.00 241.41 ? 164 PHE A CB    1 
ATOM   606   C CG    . PHE A 1  98  ? 135.707 146.091 278.692 1.00 241.41 ? 164 PHE A CG    1 
ATOM   607   C CD1   . PHE A 1  98  ? 136.266 147.102 277.929 1.00 241.41 ? 164 PHE A CD1   1 
ATOM   608   C CD2   . PHE A 1  98  ? 136.204 144.805 278.560 1.00 241.41 ? 164 PHE A CD2   1 
ATOM   609   C CE1   . PHE A 1  98  ? 137.297 146.834 277.047 1.00 241.41 ? 164 PHE A CE1   1 
ATOM   610   C CE2   . PHE A 1  98  ? 137.233 144.531 277.680 1.00 241.41 ? 164 PHE A CE2   1 
ATOM   611   C CZ    . PHE A 1  98  ? 137.780 145.547 276.923 1.00 241.41 ? 164 PHE A CZ    1 
ATOM   612   N N     . PHE A 1  99  ? 133.293 144.910 277.150 1.00 240.28 ? 165 PHE A N     1 
ATOM   613   C CA    . PHE A 1  99  ? 133.034 143.670 276.431 1.00 240.28 ? 165 PHE A CA    1 
ATOM   614   C C     . PHE A 1  99  ? 134.349 143.099 275.924 1.00 240.28 ? 165 PHE A C     1 
ATOM   615   O O     . PHE A 1  99  ? 135.143 143.814 275.305 1.00 240.28 ? 165 PHE A O     1 
ATOM   616   C CB    . PHE A 1  99  ? 132.067 143.901 275.267 1.00 240.28 ? 165 PHE A CB    1 
ATOM   617   C CG    . PHE A 1  99  ? 130.818 144.633 275.659 1.00 240.28 ? 165 PHE A CG    1 
ATOM   618   C CD1   . PHE A 1  99  ? 129.951 144.097 276.596 1.00 240.28 ? 165 PHE A CD1   1 
ATOM   619   C CD2   . PHE A 1  99  ? 130.515 145.860 275.097 1.00 240.28 ? 165 PHE A CD2   1 
ATOM   620   C CE1   . PHE A 1  99  ? 128.802 144.770 276.962 1.00 240.28 ? 165 PHE A CE1   1 
ATOM   621   C CE2   . PHE A 1  99  ? 129.368 146.538 275.459 1.00 240.28 ? 165 PHE A CE2   1 
ATOM   622   C CZ    . PHE A 1  99  ? 128.510 145.992 276.392 1.00 240.28 ? 165 PHE A CZ    1 
ATOM   623   N N     . HIS A 1  100 ? 134.574 141.814 276.188 1.00 232.01 ? 166 HIS A N     1 
ATOM   624   C CA    . HIS A 1  100 ? 135.780 141.129 275.750 1.00 232.01 ? 166 HIS A CA    1 
ATOM   625   C C     . HIS A 1  100 ? 135.406 139.760 275.203 1.00 232.01 ? 166 HIS A C     1 
ATOM   626   O O     . HIS A 1  100 ? 134.461 139.122 275.675 1.00 232.01 ? 166 HIS A O     1 
ATOM   627   C CB    . HIS A 1  100 ? 136.794 140.988 276.894 1.00 232.01 ? 166 HIS A CB    1 
ATOM   628   C CG    . HIS A 1  100 ? 138.081 140.340 276.487 1.00 232.01 ? 166 HIS A CG    1 
ATOM   629   N ND1   . HIS A 1  100 ? 138.228 138.973 276.388 1.00 232.01 ? 166 HIS A ND1   1 
ATOM   630   C CD2   . HIS A 1  100 ? 139.279 140.872 276.150 1.00 232.01 ? 166 HIS A CD2   1 
ATOM   631   C CE1   . HIS A 1  100 ? 139.462 138.692 276.009 1.00 232.01 ? 166 HIS A CE1   1 
ATOM   632   N NE2   . HIS A 1  100 ? 140.120 139.826 275.858 1.00 232.01 ? 166 HIS A NE2   1 
ATOM   633   N N     . LYS A 1  101 ? 136.159 139.314 274.202 1.00 220.51 ? 167 LYS A N     1 
ATOM   634   C CA    . LYS A 1  101 ? 135.915 138.018 273.581 1.00 220.51 ? 167 LYS A CA    1 
ATOM   635   C C     . LYS A 1  101 ? 136.454 136.885 274.447 1.00 220.51 ? 167 LYS A C     1 
ATOM   636   O O     . LYS A 1  101 ? 136.937 135.875 273.936 1.00 220.51 ? 167 LYS A O     1 
ATOM   637   C CB    . LYS A 1  101 ? 136.547 137.963 272.189 1.00 220.51 ? 167 LYS A CB    1 
ATOM   638   N N     . VAL A 1  116 ? 138.109 146.057 286.769 1.00 280.52 ? 182 VAL A N     1 
ATOM   639   C CA    . VAL A 1  116 ? 139.260 146.909 286.496 1.00 280.52 ? 182 VAL A CA    1 
ATOM   640   C C     . VAL A 1  116 ? 138.820 148.358 286.326 1.00 280.52 ? 182 VAL A C     1 
ATOM   641   O O     . VAL A 1  116 ? 138.061 148.679 285.412 1.00 280.52 ? 182 VAL A O     1 
ATOM   642   C CB    . VAL A 1  116 ? 140.027 146.425 285.254 1.00 280.52 ? 182 VAL A CB    1 
ATOM   643   C CG1   . VAL A 1  116 ? 141.312 147.217 285.083 1.00 280.52 ? 182 VAL A CG1   1 
ATOM   644   C CG2   . VAL A 1  116 ? 140.323 144.937 285.360 1.00 280.52 ? 182 VAL A CG2   1 
ATOM   645   N N     . THR A 1  117 ? 139.303 149.229 287.209 1.00 275.57 ? 183 THR A N     1 
ATOM   646   C CA    . THR A 1  117 ? 138.946 150.640 287.138 1.00 275.57 ? 183 THR A CA    1 
ATOM   647   C C     . THR A 1  117 ? 139.462 151.259 285.844 1.00 275.57 ? 183 THR A C     1 
ATOM   648   O O     . THR A 1  117 ? 140.567 150.956 285.386 1.00 275.57 ? 183 THR A O     1 
ATOM   649   C CB    . THR A 1  117 ? 139.507 151.392 288.348 1.00 275.57 ? 183 THR A CB    1 
ATOM   650   O OG1   . THR A 1  117 ? 139.313 152.801 288.173 1.00 275.57 ? 183 THR A OG1   1 
ATOM   651   C CG2   . THR A 1  117 ? 140.991 151.105 288.520 1.00 275.57 ? 183 THR A CG2   1 
ATOM   652   N N     . LEU A 1  118 ? 138.648 152.123 285.249 1.00 274.64 ? 184 LEU A N     1 
ATOM   653   C CA    . LEU A 1  118 ? 138.998 152.756 283.989 1.00 274.64 ? 184 LEU A CA    1 
ATOM   654   C C     . LEU A 1  118 ? 139.628 154.125 284.229 1.00 274.64 ? 184 LEU A C     1 
ATOM   655   O O     . LEU A 1  118 ? 139.294 154.837 285.179 1.00 274.64 ? 184 LEU A O     1 
ATOM   656   C CB    . LEU A 1  118 ? 137.770 152.895 283.089 1.00 274.64 ? 184 LEU A CB    1 
ATOM   657   C CG    . LEU A 1  118 ? 136.736 153.959 283.460 1.00 274.64 ? 184 LEU A CG    1 
ATOM   658   C CD1   . LEU A 1  118 ? 136.171 154.584 282.198 1.00 274.64 ? 184 LEU A CD1   1 
ATOM   659   C CD2   . LEU A 1  118 ? 135.627 153.374 284.322 1.00 274.64 ? 184 LEU A CD2   1 
ATOM   660   N N     . GLU A 1  119 ? 140.565 154.481 283.352 1.00 278.56 ? 185 GLU A N     1 
ATOM   661   C CA    . GLU A 1  119 ? 141.229 155.778 283.388 1.00 278.56 ? 185 GLU A CA    1 
ATOM   662   C C     . GLU A 1  119 ? 140.669 156.635 282.262 1.00 278.56 ? 185 GLU A C     1 
ATOM   663   O O     . GLU A 1  119 ? 140.646 156.205 281.104 1.00 278.56 ? 185 GLU A O     1 
ATOM   664   C CB    . GLU A 1  119 ? 142.752 155.643 283.251 1.00 278.56 ? 185 GLU A CB    1 
ATOM   665   C CG    . GLU A 1  119 ? 143.499 154.997 284.433 1.00 278.56 ? 185 GLU A CG    1 
ATOM   666   C CD    . GLU A 1  119 ? 143.176 153.523 284.665 1.00 278.56 ? 185 GLU A CD    1 
ATOM   667   O OE1   . GLU A 1  119 ? 143.883 152.888 285.475 1.00 278.56 ? 185 GLU A OE1   1 
ATOM   668   O OE2   . GLU A 1  119 ? 142.263 152.978 284.016 1.00 278.56 ? 185 GLU A OE2   1 
ATOM   669   N N     . VAL A 1  120 ? 140.217 157.839 282.602 1.00 261.08 ? 186 VAL A N     1 
ATOM   670   C CA    . VAL A 1  120 ? 139.656 158.779 281.637 1.00 261.08 ? 186 VAL A CA    1 
ATOM   671   C C     . VAL A 1  120 ? 140.536 160.021 281.614 1.00 261.08 ? 186 VAL A C     1 
ATOM   672   O O     . VAL A 1  120 ? 140.709 160.687 282.643 1.00 261.08 ? 186 VAL A O     1 
ATOM   673   C CB    . VAL A 1  120 ? 138.198 159.138 281.969 1.00 261.08 ? 186 VAL A CB    1 
ATOM   674   C CG1   . VAL A 1  120 ? 137.262 158.053 281.469 1.00 261.08 ? 186 VAL A CG1   1 
ATOM   675   C CG2   . VAL A 1  120 ? 138.022 159.328 283.470 1.00 261.08 ? 186 VAL A CG2   1 
ATOM   676   N N     . LEU A 1  121 ? 141.093 160.329 280.444 1.00 245.35 ? 187 LEU A N     1 
ATOM   677   C CA    . LEU A 1  121 ? 141.939 161.498 280.256 1.00 245.35 ? 187 LEU A CA    1 
ATOM   678   C C     . LEU A 1  121 ? 141.494 162.248 279.010 1.00 245.35 ? 187 LEU A C     1 
ATOM   679   O O     . LEU A 1  121 ? 141.105 161.636 278.011 1.00 245.35 ? 187 LEU A O     1 
ATOM   680   C CB    . LEU A 1  121 ? 143.421 161.114 280.122 1.00 245.35 ? 187 LEU A CB    1 
ATOM   681   C CG    . LEU A 1  121 ? 143.985 159.993 280.999 1.00 245.35 ? 187 LEU A CG    1 
ATOM   682   C CD1   . LEU A 1  121 ? 145.427 159.704 280.617 1.00 245.35 ? 187 LEU A CD1   1 
ATOM   683   C CD2   . LEU A 1  121 ? 143.890 160.348 282.471 1.00 245.35 ? 187 LEU A CD2   1 
ATOM   684   N N     . LEU A 1  122 ? 141.555 163.573 279.075 1.00 224.77 ? 188 LEU A N     1 
ATOM   685   C CA    . LEU A 1  122 ? 141.221 164.435 277.949 1.00 224.77 ? 188 LEU A CA    1 
ATOM   686   C C     . LEU A 1  122 ? 142.514 164.925 277.311 1.00 224.77 ? 188 LEU A C     1 
ATOM   687   O O     . LEU A 1  122 ? 143.380 165.476 278.000 1.00 224.77 ? 188 LEU A O     1 
ATOM   688   C CB    . LEU A 1  122 ? 140.358 165.613 278.400 1.00 224.77 ? 188 LEU A CB    1 
ATOM   689   C CG    . LEU A 1  122 ? 140.454 166.900 277.577 1.00 224.77 ? 188 LEU A CG    1 
ATOM   690   C CD1   . LEU A 1  122 ? 139.759 166.740 276.234 1.00 224.77 ? 188 LEU A CD1   1 
ATOM   691   C CD2   . LEU A 1  122 ? 139.873 168.078 278.346 1.00 224.77 ? 188 LEU A CD2   1 
ATOM   692   N N     . VAL A 1  123 ? 142.646 164.719 276.006 1.00 211.53 ? 189 VAL A N     1 
ATOM   693   C CA    . VAL A 1  123 ? 143.836 165.136 275.274 1.00 211.53 ? 189 VAL A CA    1 
ATOM   694   C C     . VAL A 1  123 ? 143.505 166.374 274.452 1.00 211.53 ? 189 VAL A C     1 
ATOM   695   O O     . VAL A 1  123 ? 142.575 166.367 273.637 1.00 211.53 ? 189 VAL A O     1 
ATOM   696   C CB    . VAL A 1  123 ? 144.366 163.997 274.385 1.00 211.53 ? 189 VAL A CB    1 
ATOM   697   C CG1   . VAL A 1  123 ? 145.094 162.967 275.229 1.00 211.53 ? 189 VAL A CG1   1 
ATOM   698   C CG2   . VAL A 1  123 ? 143.230 163.333 273.626 1.00 211.53 ? 189 VAL A CG2   1 
ATOM   699   N N     . LYS A 1  124 ? 144.260 167.446 274.680 1.00 233.96 ? 190 LYS A N     1 
ATOM   700   C CA    . LYS A 1  124 ? 144.126 168.688 273.925 1.00 233.96 ? 190 LYS A CA    1 
ATOM   701   C C     . LYS A 1  124 ? 145.478 168.992 273.292 1.00 233.96 ? 190 LYS A C     1 
ATOM   702   O O     . LYS A 1  124 ? 146.518 168.871 273.947 1.00 233.96 ? 190 LYS A O     1 
ATOM   703   C CB    . LYS A 1  124 ? 143.638 169.832 274.821 1.00 233.96 ? 190 LYS A CB    1 
ATOM   704   C CG    . LYS A 1  124 ? 144.663 170.379 275.802 1.00 233.96 ? 190 LYS A CG    1 
ATOM   705   C CD    . LYS A 1  124 ? 144.008 171.262 276.852 1.00 233.96 ? 190 LYS A CD    1 
ATOM   706   C CE    . LYS A 1  124 ? 143.409 172.511 276.233 1.00 233.96 ? 190 LYS A CE    1 
ATOM   707   N NZ    . LYS A 1  124 ? 144.453 173.345 275.579 1.00 233.96 ? 190 LYS A NZ    1 
ATOM   708   N N     . VAL A 1  125 ? 145.466 169.352 272.012 1.00 226.43 ? 191 VAL A N     1 
ATOM   709   C CA    . VAL A 1  125 ? 146.684 169.523 271.230 1.00 226.43 ? 191 VAL A CA    1 
ATOM   710   C C     . VAL A 1  125 ? 146.790 170.972 270.777 1.00 226.43 ? 191 VAL A C     1 
ATOM   711   O O     . VAL A 1  125 ? 145.819 171.549 270.269 1.00 226.43 ? 191 VAL A O     1 
ATOM   712   C CB    . VAL A 1  125 ? 146.716 168.556 270.032 1.00 226.43 ? 191 VAL A CB    1 
ATOM   713   C CG1   . VAL A 1  125 ? 145.439 168.667 269.210 1.00 226.43 ? 191 VAL A CG1   1 
ATOM   714   C CG2   . VAL A 1  125 ? 147.939 168.819 269.165 1.00 226.43 ? 191 VAL A CG2   1 
ATOM   715   N N     . CYS A 1  126 ? 147.960 171.565 270.980 1.00 245.01 ? 192 CYS A N     1 
ATOM   716   C CA    . CYS A 1  126 ? 148.253 172.911 270.516 1.00 245.01 ? 192 CYS A CA    1 
ATOM   717   C C     . CYS A 1  126 ? 149.039 172.856 269.211 1.00 245.01 ? 192 CYS A C     1 
ATOM   718   O O     . CYS A 1  126 ? 149.540 171.808 268.796 1.00 245.01 ? 192 CYS A O     1 
ATOM   719   C CB    . CYS A 1  126 ? 149.031 173.689 271.581 1.00 245.01 ? 192 CYS A CB    1 
ATOM   720   S SG    . CYS A 1  126 ? 148.078 174.062 273.070 1.00 245.01 ? 192 CYS A SG    1 
ATOM   721   N N     . HIS A 1  127 ? 149.143 174.009 268.560 1.00 217.50 ? 193 HIS A N     1 
ATOM   722   C CA    . HIS A 1  127 ? 149.856 174.114 267.297 1.00 217.50 ? 193 HIS A CA    1 
ATOM   723   C C     . HIS A 1  127 ? 151.360 174.187 267.532 1.00 217.50 ? 193 HIS A C     1 
ATOM   724   O O     . HIS A 1  127 ? 151.824 174.624 268.589 1.00 217.50 ? 193 HIS A O     1 
ATOM   725   C CB    . HIS A 1  127 ? 149.384 175.339 266.513 1.00 217.50 ? 193 HIS A CB    1 
ATOM   726   C CG    . HIS A 1  127 ? 148.125 175.108 265.737 1.00 217.50 ? 193 HIS A CG    1 
ATOM   727   N ND1   . HIS A 1  127 ? 146.878 175.430 266.227 1.00 217.50 ? 193 HIS A ND1   1 
ATOM   728   C CD2   . HIS A 1  127 ? 147.921 174.591 264.502 1.00 217.50 ? 193 HIS A CD2   1 
ATOM   729   C CE1   . HIS A 1  127 ? 145.960 175.122 265.328 1.00 217.50 ? 193 HIS A CE1   1 
ATOM   730   N NE2   . HIS A 1  127 ? 146.566 174.609 264.273 1.00 217.50 ? 193 HIS A NE2   1 
ATOM   731   N N     . LYS A 1  128 ? 152.119 173.749 266.527 1.00 211.66 ? 194 LYS A N     1 
ATOM   732   C CA    . LYS A 1  128 ? 153.573 173.705 266.612 1.00 211.66 ? 194 LYS A CA    1 
ATOM   733   C C     . LYS A 1  128 ? 154.135 175.118 266.694 1.00 211.66 ? 194 LYS A C     1 
ATOM   734   O O     . LYS A 1  128 ? 154.100 175.865 265.712 1.00 211.66 ? 194 LYS A O     1 
ATOM   735   C CB    . LYS A 1  128 ? 154.144 172.944 265.408 1.00 211.66 ? 194 LYS A CB    1 
ATOM   736   C CG    . LYS A 1  128 ? 155.651 172.664 265.429 1.00 211.66 ? 194 LYS A CG    1 
ATOM   737   C CD    . LYS A 1  128 ? 156.489 173.837 264.940 1.00 211.66 ? 194 LYS A CD    1 
ATOM   738   C CE    . LYS A 1  128 ? 157.925 173.422 264.665 1.00 211.66 ? 194 LYS A CE    1 
ATOM   739   N NZ    . LYS A 1  128 ? 158.806 174.604 264.449 1.00 211.66 ? 194 LYS A NZ    1 
ATOM   740   N N     . LYS A 1  129 ? 154.653 175.494 267.860 1.00 190.67 ? 195 LYS A N     1 
ATOM   741   C CA    . LYS A 1  129 ? 155.246 176.811 268.009 1.00 190.67 ? 195 LYS A CA    1 
ATOM   742   C C     . LYS A 1  129 ? 156.719 176.769 267.604 1.00 190.67 ? 195 LYS A C     1 
ATOM   743   O O     . LYS A 1  129 ? 157.288 175.708 267.335 1.00 190.67 ? 195 LYS A O     1 
ATOM   744   C CB    . LYS A 1  129 ? 155.095 177.314 269.445 1.00 190.67 ? 195 LYS A CB    1 
ATOM   745   C CG    . LYS A 1  129 ? 153.716 177.851 269.780 1.00 190.67 ? 195 LYS A CG    1 
ATOM   746   C CD    . LYS A 1  129 ? 153.616 178.297 271.233 1.00 190.67 ? 195 LYS A CD    1 
ATOM   747   C CE    . LYS A 1  129 ? 154.494 179.505 271.508 1.00 190.67 ? 195 LYS A CE    1 
ATOM   748   N NZ    . LYS A 1  129 ? 154.395 179.939 272.925 1.00 190.67 ? 195 LYS A NZ    1 
ATOM   749   N N     . ARG A 1  130 ? 157.339 177.951 267.563 1.00 192.58 ? 196 ARG A N     1 
ATOM   750   C CA    . ARG A 1  130 ? 158.710 178.059 267.069 1.00 192.58 ? 196 ARG A CA    1 
ATOM   751   C C     . ARG A 1  130 ? 159.676 177.250 267.926 1.00 192.58 ? 196 ARG A C     1 
ATOM   752   O O     . ARG A 1  130 ? 160.521 176.513 267.405 1.00 192.58 ? 196 ARG A O     1 
ATOM   753   C CB    . ARG A 1  130 ? 159.132 179.527 267.026 1.00 192.58 ? 196 ARG A CB    1 
ATOM   754   C CG    . ARG A 1  130 ? 160.575 179.748 266.611 1.00 192.58 ? 196 ARG A CG    1 
ATOM   755   C CD    . ARG A 1  130 ? 160.809 179.239 265.196 1.00 192.58 ? 196 ARG A CD    1 
ATOM   756   N NE    . ARG A 1  130 ? 159.823 179.747 264.248 1.00 192.58 ? 196 ARG A NE    1 
ATOM   757   C CZ    . ARG A 1  130 ? 159.668 181.023 263.914 1.00 192.58 ? 196 ARG A CZ    1 
ATOM   758   N NH1   . ARG A 1  130 ? 160.459 181.968 264.396 1.00 192.58 ? 196 ARG A NH1   1 
ATOM   759   N NH2   . ARG A 1  130 ? 158.697 181.358 263.070 1.00 192.58 ? 196 ARG A NH2   1 
ATOM   760   N N     . LYS A 1  131 ? 159.565 177.376 269.250 1.00 210.44 ? 197 LYS A N     1 
ATOM   761   C CA    . LYS A 1  131 ? 160.499 176.691 270.137 1.00 210.44 ? 197 LYS A CA    1 
ATOM   762   C C     . LYS A 1  131 ? 160.280 175.185 270.142 1.00 210.44 ? 197 LYS A C     1 
ATOM   763   O O     . LYS A 1  131 ? 161.251 174.420 270.165 1.00 210.44 ? 197 LYS A O     1 
ATOM   764   C CB    . LYS A 1  131 ? 160.376 177.248 271.555 1.00 210.44 ? 197 LYS A CB    1 
ATOM   765   N N     . ASP A 1  132 ? 159.026 174.741 270.123 1.00 218.21 ? 198 ASP A N     1 
ATOM   766   C CA    . ASP A 1  132 ? 158.734 173.315 270.183 1.00 218.21 ? 198 ASP A CA    1 
ATOM   767   C C     . ASP A 1  132 ? 159.149 172.617 268.893 1.00 218.21 ? 198 ASP A C     1 
ATOM   768   O O     . ASP A 1  132 ? 158.973 173.149 267.794 1.00 218.21 ? 198 ASP A O     1 
ATOM   769   C CB    . ASP A 1  132 ? 157.248 173.090 270.452 1.00 218.21 ? 198 ASP A CB    1 
ATOM   770   C CG    . ASP A 1  132 ? 156.680 174.092 271.432 1.00 218.21 ? 198 ASP A CG    1 
ATOM   771   O OD1   . ASP A 1  132 ? 156.616 175.287 271.093 1.00 218.21 ? 198 ASP A OD1   1 
ATOM   772   O OD2   . ASP A 1  132 ? 156.279 173.684 272.540 1.00 218.21 ? 198 ASP A OD2   1 
ATOM   773   N N     . VAL A 1  133 ? 159.712 171.416 269.037 1.00 233.37 ? 199 VAL A N     1 
ATOM   774   C CA    . VAL A 1  133 ? 160.123 170.643 267.868 1.00 233.37 ? 199 VAL A CA    1 
ATOM   775   C C     . VAL A 1  133 ? 158.904 170.157 267.088 1.00 233.37 ? 199 VAL A C     1 
ATOM   776   O O     . VAL A 1  133 ? 158.892 170.180 265.851 1.00 233.37 ? 199 VAL A O     1 
ATOM   777   C CB    . VAL A 1  133 ? 161.034 169.478 268.302 1.00 233.37 ? 199 VAL A CB    1 
ATOM   778   C CG1   . VAL A 1  133 ? 160.442 168.743 269.503 1.00 233.37 ? 199 VAL A CG1   1 
ATOM   779   C CG2   . VAL A 1  133 ? 161.281 168.521 267.146 1.00 233.37 ? 199 VAL A CG2   1 
ATOM   780   N N     . SER A 1  134 ? 157.858 169.724 267.792 1.00 238.71 ? 200 SER A N     1 
ATOM   781   C CA    . SER A 1  134 ? 156.645 169.223 267.162 1.00 238.71 ? 200 SER A CA    1 
ATOM   782   C C     . SER A 1  134 ? 155.439 169.779 267.909 1.00 238.71 ? 200 SER A C     1 
ATOM   783   O O     . SER A 1  134 ? 155.567 170.630 268.794 1.00 238.71 ? 200 SER A O     1 
ATOM   784   C CB    . SER A 1  134 ? 156.627 167.690 267.138 1.00 238.71 ? 200 SER A CB    1 
ATOM   785   O OG    . SER A 1  134 ? 157.782 167.180 266.496 1.00 238.71 ? 200 SER A OG    1 
ATOM   786   N N     . CYS A 1  135 ? 154.260 169.292 267.546 1.00 248.76 ? 201 CYS A N     1 
ATOM   787   C CA    . CYS A 1  135 ? 153.028 169.759 268.173 1.00 248.76 ? 201 CYS A CA    1 
ATOM   788   C C     . CYS A 1  135 ? 152.884 169.150 269.562 1.00 248.76 ? 201 CYS A C     1 
ATOM   789   O O     . CYS A 1  135 ? 152.846 167.919 269.688 1.00 248.76 ? 201 CYS A O     1 
ATOM   790   C CB    . CYS A 1  135 ? 151.824 169.400 267.306 1.00 248.76 ? 201 CYS A CB    1 
ATOM   791   S SG    . CYS A 1  135 ? 151.811 167.696 266.695 1.00 248.76 ? 201 CYS A SG    1 
ATOM   792   N N     . PRO A 1  136 ? 152.808 169.954 270.618 1.00 258.15 ? 202 PRO A N     1 
ATOM   793   C CA    . PRO A 1  136 ? 152.642 169.396 271.962 1.00 258.15 ? 202 PRO A CA    1 
ATOM   794   C C     . PRO A 1  136 ? 151.210 168.964 272.228 1.00 258.15 ? 202 PRO A C     1 
ATOM   795   O O     . PRO A 1  136 ? 150.252 169.506 271.672 1.00 258.15 ? 202 PRO A O     1 
ATOM   796   C CB    . PRO A 1  136 ? 153.042 170.566 272.869 1.00 258.15 ? 202 PRO A CB    1 
ATOM   797   C CG    . PRO A 1  136 ? 152.635 171.764 272.079 1.00 258.15 ? 202 PRO A CG    1 
ATOM   798   C CD    . PRO A 1  136 ? 152.983 171.416 270.652 1.00 258.15 ? 202 PRO A CD    1 
ATOM   799   N N     . ILE A 1  137 ? 151.077 167.967 273.099 1.00 247.85 ? 203 ILE A N     1 
ATOM   800   C CA    . ILE A 1  137 ? 149.783 167.456 273.530 1.00 247.85 ? 203 ILE A CA    1 
ATOM   801   C C     . ILE A 1  137 ? 149.680 167.617 275.040 1.00 247.85 ? 203 ILE A C     1 
ATOM   802   O O     . ILE A 1  137 ? 150.698 167.660 275.740 1.00 247.85 ? 203 ILE A O     1 
ATOM   803   C CB    . ILE A 1  137 ? 149.577 165.982 273.116 1.00 247.85 ? 203 ILE A CB    1 
ATOM   804   C CG1   . ILE A 1  137 ? 150.273 165.037 274.098 1.00 247.85 ? 203 ILE A CG1   1 
ATOM   805   C CG2   . ILE A 1  137 ? 150.077 165.749 271.697 1.00 247.85 ? 203 ILE A CG2   1 
ATOM   806   C CD1   . ILE A 1  137 ? 150.325 163.598 273.632 1.00 247.85 ? 203 ILE A CD1   1 
ATOM   807   N N     . ARG A 1  138 ? 148.451 167.724 275.537 1.00 227.84 ? 204 ARG A N     1 
ATOM   808   C CA    . ARG A 1  138 ? 148.177 167.887 276.963 1.00 227.84 ? 204 ARG A CA    1 
ATOM   809   C C     . ARG A 1  138 ? 147.088 166.892 277.352 1.00 227.84 ? 204 ARG A C     1 
ATOM   810   O O     . ARG A 1  138 ? 145.895 167.166 277.197 1.00 227.84 ? 204 ARG A O     1 
ATOM   811   C CB    . ARG A 1  138 ? 147.767 169.323 277.289 1.00 227.84 ? 204 ARG A CB    1 
ATOM   812   C CG    . ARG A 1  138 ? 148.813 170.369 276.942 1.00 227.84 ? 204 ARG A CG    1 
ATOM   813   C CD    . ARG A 1  138 ? 148.189 171.750 276.827 1.00 227.84 ? 204 ARG A CD    1 
ATOM   814   N NE    . ARG A 1  138 ? 149.167 172.761 276.444 1.00 227.84 ? 204 ARG A NE    1 
ATOM   815   C CZ    . ARG A 1  138 ? 148.920 174.064 276.404 1.00 227.84 ? 204 ARG A CZ    1 
ATOM   816   N NH1   . ARG A 1  138 ? 147.731 174.552 276.718 1.00 227.84 ? 204 ARG A NH1   1 
ATOM   817   N NH2   . ARG A 1  138 ? 149.890 174.897 276.039 1.00 227.84 ? 204 ARG A NH2   1 
ATOM   818   N N     . GLN A 1  139 ? 147.503 165.733 277.858 1.00 229.52 ? 205 GLN A N     1 
ATOM   819   C CA    . GLN A 1  139 ? 146.572 164.698 278.307 1.00 229.52 ? 205 GLN A CA    1 
ATOM   820   C C     . GLN A 1  139 ? 146.186 164.996 279.750 1.00 229.52 ? 205 GLN A C     1 
ATOM   821   O O     . GLN A 1  139 ? 146.749 164.443 280.696 1.00 229.52 ? 205 GLN A O     1 
ATOM   822   C CB    . GLN A 1  139 ? 147.195 163.315 278.169 1.00 229.52 ? 205 GLN A CB    1 
ATOM   823   N N     . VAL A 1  140 ? 145.209 165.881 279.923 1.00 236.78 ? 206 VAL A N     1 
ATOM   824   C CA    . VAL A 1  140 ? 144.761 166.276 281.255 1.00 236.78 ? 206 VAL A CA    1 
ATOM   825   C C     . VAL A 1  140 ? 143.743 165.262 281.766 1.00 236.78 ? 206 VAL A C     1 
ATOM   826   O O     . VAL A 1  140 ? 142.883 164.802 281.000 1.00 236.78 ? 206 VAL A O     1 
ATOM   827   C CB    . VAL A 1  140 ? 144.184 167.701 281.253 1.00 236.78 ? 206 VAL A CB    1 
ATOM   828   C CG1   . VAL A 1  140 ? 145.281 168.713 280.965 1.00 236.78 ? 206 VAL A CG1   1 
ATOM   829   C CG2   . VAL A 1  140 ? 143.064 167.829 280.232 1.00 236.78 ? 206 VAL A CG2   1 
ATOM   830   N N     . PRO A 1  141 ? 143.814 164.869 283.039 1.00 259.80 ? 207 PRO A N     1 
ATOM   831   C CA    . PRO A 1  141 ? 142.837 163.912 283.570 1.00 259.80 ? 207 PRO A CA    1 
ATOM   832   C C     . PRO A 1  141 ? 141.586 164.588 284.108 1.00 259.80 ? 207 PRO A C     1 
ATOM   833   O O     . PRO A 1  141 ? 141.672 165.571 284.851 1.00 259.80 ? 207 PRO A O     1 
ATOM   834   C CB    . PRO A 1  141 ? 143.618 163.209 284.685 1.00 259.80 ? 207 PRO A CB    1 
ATOM   835   C CG    . PRO A 1  141 ? 144.575 164.253 285.173 1.00 259.80 ? 207 PRO A CG    1 
ATOM   836   C CD    . PRO A 1  141 ? 144.879 165.174 284.010 1.00 259.80 ? 207 PRO A CD    1 
ATOM   837   N N     . THR A 1  142 ? 140.417 164.072 283.734 1.00 268.43 ? 208 THR A N     1 
ATOM   838   C CA    . THR A 1  142 ? 139.154 164.571 284.259 1.00 268.43 ? 208 THR A CA    1 
ATOM   839   C C     . THR A 1  142 ? 138.707 163.845 285.521 1.00 268.43 ? 208 THR A C     1 
ATOM   840   O O     . THR A 1  142 ? 137.701 164.241 286.121 1.00 268.43 ? 208 THR A O     1 
ATOM   841   C CB    . THR A 1  142 ? 138.054 164.462 283.197 1.00 268.43 ? 208 THR A CB    1 
ATOM   842   O OG1   . THR A 1  142 ? 136.887 165.166 283.640 1.00 268.43 ? 208 THR A OG1   1 
ATOM   843   C CG2   . THR A 1  142 ? 137.697 163.005 282.948 1.00 268.43 ? 208 THR A CG2   1 
ATOM   844   N N     . GLY A 1  143 ? 139.420 162.807 285.934 1.00 247.01 ? 209 GLY A N     1 
ATOM   845   C CA    . GLY A 1  143 ? 139.086 162.040 287.110 1.00 247.01 ? 209 GLY A CA    1 
ATOM   846   C C     . GLY A 1  143 ? 139.360 160.571 286.877 1.00 247.01 ? 209 GLY A C     1 
ATOM   847   O O     . GLY A 1  143 ? 140.082 160.190 285.956 1.00 247.01 ? 209 GLY A O     1 
ATOM   848   N N     . LYS A 1  144 ? 138.771 159.737 287.730 1.00 227.41 ? 210 LYS A N     1 
ATOM   849   C CA    . LYS A 1  144 ? 138.920 158.294 287.618 1.00 227.41 ? 210 LYS A CA    1 
ATOM   850   C C     . LYS A 1  144 ? 137.613 157.630 288.022 1.00 227.41 ? 210 LYS A C     1 
ATOM   851   O O     . LYS A 1  144 ? 136.805 158.201 288.759 1.00 227.41 ? 210 LYS A O     1 
ATOM   852   C CB    . LYS A 1  144 ? 140.078 157.777 288.480 1.00 227.41 ? 210 LYS A CB    1 
ATOM   853   N N     . LYS A 1  145 ? 137.415 156.409 287.529 1.00 246.63 ? 211 LYS A N     1 
ATOM   854   C CA    . LYS A 1  145 ? 136.195 155.666 287.803 1.00 246.63 ? 211 LYS A CA    1 
ATOM   855   C C     . LYS A 1  145 ? 136.489 154.176 287.726 1.00 246.63 ? 211 LYS A C     1 
ATOM   856   O O     . LYS A 1  145 ? 137.490 153.748 287.145 1.00 246.63 ? 211 LYS A O     1 
ATOM   857   C CB    . LYS A 1  145 ? 135.075 156.045 286.827 1.00 246.63 ? 211 LYS A CB    1 
ATOM   858   N N     . GLN A 1  146 ? 135.597 153.387 288.319 1.00 242.67 ? 212 GLN A N     1 
ATOM   859   C CA    . GLN A 1  146 ? 135.749 151.940 288.359 1.00 242.67 ? 212 GLN A CA    1 
ATOM   860   C C     . GLN A 1  146 ? 134.858 151.281 287.315 1.00 242.67 ? 212 GLN A C     1 
ATOM   861   O O     . GLN A 1  146 ? 133.712 151.689 287.110 1.00 242.67 ? 212 GLN A O     1 
ATOM   862   C CB    . GLN A 1  146 ? 135.410 151.401 289.750 1.00 242.67 ? 212 GLN A CB    1 
ATOM   863   N N     . VAL A 1  147 ? 135.396 150.259 286.656 1.00 246.53 ? 213 VAL A N     1 
ATOM   864   C CA    . VAL A 1  147 ? 134.655 149.508 285.645 1.00 246.53 ? 213 VAL A CA    1 
ATOM   865   C C     . VAL A 1  147 ? 134.737 148.023 285.976 1.00 246.53 ? 213 VAL A C     1 
ATOM   866   O O     . VAL A 1  147 ? 135.735 147.573 286.557 1.00 246.53 ? 213 VAL A O     1 
ATOM   867   C CB    . VAL A 1  147 ? 135.192 149.790 284.233 1.00 246.53 ? 213 VAL A CB    1 
ATOM   868   N N     . PRO A 1  148 ? 133.724 147.230 285.636 1.00 247.98 ? 214 PRO A N     1 
ATOM   869   C CA    . PRO A 1  148 ? 133.788 145.793 285.917 1.00 247.98 ? 214 PRO A CA    1 
ATOM   870   C C     . PRO A 1  148 ? 134.793 145.092 285.016 1.00 247.98 ? 214 PRO A C     1 
ATOM   871   O O     . PRO A 1  148 ? 135.137 145.560 283.928 1.00 247.98 ? 214 PRO A O     1 
ATOM   872   C CB    . PRO A 1  148 ? 132.359 145.304 285.643 1.00 247.98 ? 214 PRO A CB    1 
ATOM   873   C CG    . PRO A 1  148 ? 131.520 146.549 285.511 1.00 247.98 ? 214 PRO A CG    1 
ATOM   874   C CD    . PRO A 1  148 ? 132.440 147.619 285.033 1.00 247.98 ? 214 PRO A CD    1 
ATOM   875   N N     . LEU A 1  149 ? 135.266 143.942 285.493 1.00 259.39 ? 215 LEU A N     1 
ATOM   876   C CA    . LEU A 1  149 ? 136.257 143.142 284.775 1.00 259.39 ? 215 LEU A CA    1 
ATOM   877   C C     . LEU A 1  149 ? 135.549 142.358 283.678 1.00 259.39 ? 215 LEU A C     1 
ATOM   878   O O     . LEU A 1  149 ? 135.137 141.212 283.867 1.00 259.39 ? 215 LEU A O     1 
ATOM   879   C CB    . LEU A 1  149 ? 136.999 142.218 285.733 1.00 259.39 ? 215 LEU A CB    1 
ATOM   880   N N     . ASN A 1  150 ? 135.414 142.989 282.515 1.00 253.23 ? 216 ASN A N     1 
ATOM   881   C CA    . ASN A 1  150 ? 134.770 142.396 281.349 1.00 253.23 ? 216 ASN A CA    1 
ATOM   882   C C     . ASN A 1  150 ? 133.362 141.870 281.662 1.00 253.23 ? 216 ASN A C     1 
ATOM   883   O O     . ASN A 1  150 ? 133.119 140.670 281.616 1.00 253.23 ? 216 ASN A O     1 
ATOM   884   C CB    . ASN A 1  150 ? 135.634 141.286 280.764 1.00 253.23 ? 216 ASN A CB    1 
ATOM   885   N N     . PRO A 1  151 ? 132.417 142.765 281.982 1.00 246.67 ? 217 PRO A N     1 
ATOM   886   C CA    . PRO A 1  151 ? 131.052 142.308 282.277 1.00 246.67 ? 217 PRO A CA    1 
ATOM   887   C C     . PRO A 1  151 ? 130.281 141.921 281.026 1.00 246.67 ? 217 PRO A C     1 
ATOM   888   O O     . PRO A 1  151 ? 130.832 141.909 279.921 1.00 246.67 ? 217 PRO A O     1 
ATOM   889   C CB    . PRO A 1  151 ? 130.425 143.524 282.966 1.00 246.67 ? 217 PRO A CB    1 
ATOM   890   C CG    . PRO A 1  151 ? 131.124 144.676 282.345 1.00 246.67 ? 217 PRO A CG    1 
ATOM   891   C CD    . PRO A 1  151 ? 132.545 144.226 282.121 1.00 246.67 ? 217 PRO A CD    1 
ATOM   892   N N     . ASP A 1  152 ? 129.000 141.600 281.194 1.00 252.90 ? 218 ASP A N     1 
ATOM   893   C CA    . ASP A 1  152 ? 128.136 141.233 280.084 1.00 252.90 ? 218 ASP A CA    1 
ATOM   894   C C     . ASP A 1  152 ? 126.805 141.958 280.227 1.00 252.90 ? 218 ASP A C     1 
ATOM   895   O O     . ASP A 1  152 ? 126.445 142.432 281.307 1.00 252.90 ? 218 ASP A O     1 
ATOM   896   C CB    . ASP A 1  152 ? 127.913 139.716 280.015 1.00 252.90 ? 218 ASP A CB    1 
ATOM   897   N N     . LEU A 1  153 ? 126.078 142.041 279.116 1.00 266.08 ? 219 LEU A N     1 
ATOM   898   C CA    . LEU A 1  153 ? 124.789 142.713 279.111 1.00 266.08 ? 219 LEU A CA    1 
ATOM   899   C C     . LEU A 1  153 ? 123.755 141.893 279.881 1.00 266.08 ? 219 LEU A C     1 
ATOM   900   O O     . LEU A 1  153 ? 123.948 140.711 280.179 1.00 266.08 ? 219 LEU A O     1 
ATOM   901   C CB    . LEU A 1  153 ? 124.317 142.955 277.678 1.00 266.08 ? 219 LEU A CB    1 
ATOM   902   N N     . ASN A 1  154 ? 122.644 142.551 280.216 1.00 272.79 ? 220 ASN A N     1 
ATOM   903   C CA    . ASN A 1  154 ? 121.505 141.998 280.943 1.00 272.79 ? 220 ASN A CA    1 
ATOM   904   C C     . ASN A 1  154 ? 121.854 141.580 282.366 1.00 272.79 ? 220 ASN A C     1 
ATOM   905   O O     . ASN A 1  154 ? 121.036 140.921 283.019 1.00 272.79 ? 220 ASN A O     1 
ATOM   906   C CB    . ASN A 1  154 ? 120.868 140.803 280.218 1.00 272.79 ? 220 ASN A CB    1 
ATOM   907   N N     . GLN A 1  155 ? 123.034 141.936 282.872 1.00 277.53 ? 221 GLN A N     1 
ATOM   908   C CA    . GLN A 1  155 ? 123.424 141.605 284.236 1.00 277.53 ? 221 GLN A CA    1 
ATOM   909   C C     . GLN A 1  155 ? 123.367 142.795 285.181 1.00 277.53 ? 221 GLN A C     1 
ATOM   910   O O     . GLN A 1  155 ? 123.163 142.606 286.385 1.00 277.53 ? 221 GLN A O     1 
ATOM   911   C CB    . GLN A 1  155 ? 124.839 141.016 284.256 1.00 277.53 ? 221 GLN A CB    1 
ATOM   912   N N     . THR A 1  156 ? 123.543 144.010 284.670 1.00 289.34 ? 222 THR A N     1 
ATOM   913   C CA    . THR A 1  156 ? 123.483 145.202 285.499 1.00 289.34 ? 222 THR A CA    1 
ATOM   914   C C     . THR A 1  156 ? 122.032 145.595 285.769 1.00 289.34 ? 222 THR A C     1 
ATOM   915   O O     . THR A 1  156 ? 121.094 145.109 285.131 1.00 289.34 ? 222 THR A O     1 
ATOM   916   C CB    . THR A 1  156 ? 124.230 146.358 284.834 1.00 289.34 ? 222 THR A CB    1 
ATOM   917   N N     . LYS A 1  157 ? 121.855 146.491 286.734 1.00 296.63 ? 223 LYS A N     1 
ATOM   918   C CA    . LYS A 1  157 ? 120.527 146.967 287.102 1.00 296.63 ? 223 LYS A CA    1 
ATOM   919   C C     . LYS A 1  157 ? 120.575 148.416 287.578 1.00 296.63 ? 223 LYS A C     1 
ATOM   920   O O     . LYS A 1  157 ? 121.640 148.931 287.919 1.00 296.63 ? 223 LYS A O     1 
ATOM   921   C CB    . LYS A 1  157 ? 119.919 146.076 288.187 1.00 296.63 ? 223 LYS A CB    1 
ATOM   922   N N     . PRO A 1  162 ? 127.916 152.368 285.223 1.00 279.21 ? 228 PRO A N     1 
ATOM   923   C CA    . PRO A 1  162 ? 127.115 153.489 285.721 1.00 279.21 ? 228 PRO A CA    1 
ATOM   924   C C     . PRO A 1  162 ? 127.969 154.666 286.184 1.00 279.21 ? 228 PRO A C     1 
ATOM   925   O O     . PRO A 1  162 ? 127.437 155.636 286.723 1.00 279.21 ? 228 PRO A O     1 
ATOM   926   C CB    . PRO A 1  162 ? 126.349 152.875 286.898 1.00 279.21 ? 228 PRO A CB    1 
ATOM   927   C CG    . PRO A 1  162 ? 127.125 151.625 287.286 1.00 279.21 ? 228 PRO A CG    1 
ATOM   928   C CD    . PRO A 1  162 ? 128.237 151.412 286.294 1.00 279.21 ? 228 PRO A CD    1 
ATOM   929   N N     . SER A 1  163 ? 129.280 154.573 285.976 1.00 274.76 ? 229 SER A N     1 
ATOM   930   C CA    . SER A 1  163 ? 130.178 155.654 286.348 1.00 274.76 ? 229 SER A CA    1 
ATOM   931   C C     . SER A 1  163 ? 129.928 156.882 285.476 1.00 274.76 ? 229 SER A C     1 
ATOM   932   O O     . SER A 1  163 ? 129.492 156.784 284.325 1.00 274.76 ? 229 SER A O     1 
ATOM   933   C CB    . SER A 1  163 ? 131.633 155.207 286.229 1.00 274.76 ? 229 SER A CB    1 
ATOM   934   O OG    . SER A 1  163 ? 131.902 154.111 287.086 1.00 274.76 ? 229 SER A OG    1 
ATOM   935   N N     . LEU A 1  164 ? 130.214 158.052 286.041 1.00 269.03 ? 230 LEU A N     1 
ATOM   936   C CA    . LEU A 1  164 ? 129.936 159.325 285.393 1.00 269.03 ? 230 LEU A CA    1 
ATOM   937   C C     . LEU A 1  164 ? 131.220 160.136 285.282 1.00 269.03 ? 230 LEU A C     1 
ATOM   938   O O     . LEU A 1  164 ? 132.016 160.193 286.224 1.00 269.03 ? 230 LEU A O     1 
ATOM   939   C CB    . LEU A 1  164 ? 128.853 160.104 286.171 1.00 269.03 ? 230 LEU A CB    1 
ATOM   940   C CG    . LEU A 1  164 ? 128.326 161.504 285.808 1.00 269.03 ? 230 LEU A CG    1 
ATOM   941   C CD1   . LEU A 1  164 ? 127.137 161.822 286.698 1.00 269.03 ? 230 LEU A CD1   1 
ATOM   942   C CD2   . LEU A 1  164 ? 129.354 162.623 285.942 1.00 269.03 ? 230 LEU A CD2   1 
ATOM   943   N N     . ALA A 1  165 ? 131.412 160.759 284.121 1.00 249.18 ? 231 ALA A N     1 
ATOM   944   C CA    . ALA A 1  165 ? 132.490 161.709 283.892 1.00 249.18 ? 231 ALA A CA    1 
ATOM   945   C C     . ALA A 1  165 ? 131.901 163.007 283.359 1.00 249.18 ? 231 ALA A C     1 
ATOM   946   O O     . ALA A 1  165 ? 131.072 162.993 282.444 1.00 249.18 ? 231 ALA A O     1 
ATOM   947   C CB    . ALA A 1  165 ? 133.525 161.159 282.908 1.00 249.18 ? 231 ALA A CB    1 
ATOM   948   N N     . VAL A 1  166 ? 132.332 164.129 283.934 1.00 226.87 ? 232 VAL A N     1 
ATOM   949   C CA    . VAL A 1  166 ? 131.801 165.438 283.578 1.00 226.87 ? 232 VAL A CA    1 
ATOM   950   C C     . VAL A 1  166 ? 132.961 166.367 283.245 1.00 226.87 ? 232 VAL A C     1 
ATOM   951   O O     . VAL A 1  166 ? 134.062 166.243 283.792 1.00 226.87 ? 232 VAL A O     1 
ATOM   952   C CB    . VAL A 1  166 ? 130.919 166.021 284.710 1.00 226.87 ? 232 VAL A CB    1 
ATOM   953   C CG1   . VAL A 1  166 ? 131.765 166.419 285.913 1.00 226.87 ? 232 VAL A CG1   1 
ATOM   954   C CG2   . VAL A 1  166 ? 130.094 167.196 284.203 1.00 226.87 ? 232 VAL A CG2   1 
ATOM   955   N N     . SER A 1  167 ? 132.712 167.290 282.321 1.00 213.74 ? 233 SER A N     1 
ATOM   956   C CA    . SER A 1  167 ? 133.719 168.231 281.854 1.00 213.74 ? 233 SER A CA    1 
ATOM   957   C C     . SER A 1  167 ? 133.519 169.597 282.498 1.00 213.74 ? 233 SER A C     1 
ATOM   958   O O     . SER A 1  167 ? 132.425 169.936 282.958 1.00 213.74 ? 233 SER A O     1 
ATOM   959   C CB    . SER A 1  167 ? 133.671 168.365 280.330 1.00 213.74 ? 233 SER A CB    1 
ATOM   960   O OG    . SER A 1  167 ? 132.397 168.811 279.898 1.00 213.74 ? 233 SER A OG    1 
ATOM   961   N N     . SER A 1  168 ? 134.594 170.379 282.526 1.00 215.68 ? 234 SER A N     1 
ATOM   962   C CA    . SER A 1  168 ? 134.582 171.730 283.072 1.00 215.68 ? 234 SER A CA    1 
ATOM   963   C C     . SER A 1  168 ? 134.904 172.723 281.965 1.00 215.68 ? 234 SER A C     1 
ATOM   964   O O     . SER A 1  168 ? 135.853 172.520 281.200 1.00 215.68 ? 234 SER A O     1 
ATOM   965   C CB    . SER A 1  168 ? 135.586 171.868 284.219 1.00 215.68 ? 234 SER A CB    1 
ATOM   966   O OG    . SER A 1  168 ? 135.562 173.178 284.761 1.00 215.68 ? 234 SER A OG    1 
ATOM   967   N N     . ASN A 1  169 ? 134.114 173.796 281.884 1.00 202.02 ? 235 ASN A N     1 
ATOM   968   C CA    . ASN A 1  169 ? 134.279 174.819 280.858 1.00 202.02 ? 235 ASN A CA    1 
ATOM   969   C C     . ASN A 1  169 ? 135.020 176.048 281.368 1.00 202.02 ? 235 ASN A C     1 
ATOM   970   O O     . ASN A 1  169 ? 134.708 177.173 280.953 1.00 202.02 ? 235 ASN A O     1 
ATOM   971   C CB    . ASN A 1  169 ? 132.915 175.217 280.293 1.00 202.02 ? 235 ASN A CB    1 
ATOM   972   C CG    . ASN A 1  169 ? 132.280 174.111 279.475 1.00 202.02 ? 235 ASN A CG    1 
ATOM   973   O OD1   . ASN A 1  169 ? 132.648 172.943 279.598 1.00 202.02 ? 235 ASN A OD1   1 
ATOM   974   N ND2   . ASN A 1  169 ? 131.320 174.474 278.633 1.00 202.02 ? 235 ASN A ND2   1 
ATOM   975   N N     . GLU A 1  170 ? 135.996 175.865 282.259 1.00 215.28 ? 236 GLU A N     1 
ATOM   976   C CA    . GLU A 1  170 ? 136.733 176.989 282.825 1.00 215.28 ? 236 GLU A CA    1 
ATOM   977   C C     . GLU A 1  170 ? 137.632 177.686 281.812 1.00 215.28 ? 236 GLU A C     1 
ATOM   978   O O     . GLU A 1  170 ? 138.083 178.804 282.082 1.00 215.28 ? 236 GLU A O     1 
ATOM   979   C CB    . GLU A 1  170 ? 137.570 176.517 284.015 1.00 215.28 ? 236 GLU A CB    1 
ATOM   980   N N     . PHE A 1  171 ? 137.903 177.067 280.666 1.00 236.22 ? 237 PHE A N     1 
ATOM   981   C CA    . PHE A 1  171 ? 138.768 177.680 279.672 1.00 236.22 ? 237 PHE A CA    1 
ATOM   982   C C     . PHE A 1  171 ? 138.023 178.780 278.918 1.00 236.22 ? 237 PHE A C     1 
ATOM   983   O O     . PHE A 1  171 ? 136.801 178.926 279.012 1.00 236.22 ? 237 PHE A O     1 
ATOM   984   C CB    . PHE A 1  171 ? 139.311 176.625 278.706 1.00 236.22 ? 237 PHE A CB    1 
ATOM   985   C CG    . PHE A 1  171 ? 138.276 176.048 277.781 1.00 236.22 ? 237 PHE A CG    1 
ATOM   986   C CD1   . PHE A 1  171 ? 137.493 174.977 278.179 1.00 236.22 ? 237 PHE A CD1   1 
ATOM   987   C CD2   . PHE A 1  171 ? 138.100 176.562 276.506 1.00 236.22 ? 237 PHE A CD2   1 
ATOM   988   C CE1   . PHE A 1  171 ? 136.544 174.439 277.330 1.00 236.22 ? 237 PHE A CE1   1 
ATOM   989   C CE2   . PHE A 1  171 ? 137.153 176.029 275.653 1.00 236.22 ? 237 PHE A CE2   1 
ATOM   990   C CZ    . PHE A 1  171 ? 136.374 174.966 276.065 1.00 236.22 ? 237 PHE A CZ    1 
ATOM   991   N N     . GLU A 1  172 ? 138.781 179.561 278.161 1.00 237.39 ? 238 GLU A N     1 
ATOM   992   C CA    . GLU A 1  172 ? 138.285 180.718 277.435 1.00 237.39 ? 238 GLU A CA    1 
ATOM   993   C C     . GLU A 1  172 ? 138.755 180.653 275.991 1.00 237.39 ? 238 GLU A C     1 
ATOM   994   O O     . GLU A 1  172 ? 139.751 179.989 275.685 1.00 237.39 ? 238 GLU A O     1 
ATOM   995   C CB    . GLU A 1  172 ? 138.770 182.021 278.087 1.00 237.39 ? 238 GLU A CB    1 
ATOM   996   N N     . PRO A 1  173 ? 138.050 181.325 275.072 1.00 229.71 ? 239 PRO A N     1 
ATOM   997   C CA    . PRO A 1  173 ? 138.510 181.349 273.673 1.00 229.71 ? 239 PRO A CA    1 
ATOM   998   C C     . PRO A 1  173 ? 139.895 181.947 273.500 1.00 229.71 ? 239 PRO A C     1 
ATOM   999   O O     . PRO A 1  173 ? 140.594 181.576 272.548 1.00 229.71 ? 239 PRO A O     1 
ATOM   1000  C CB    . PRO A 1  173 ? 137.442 182.193 272.962 1.00 229.71 ? 239 PRO A CB    1 
ATOM   1001  C CG    . PRO A 1  173 ? 136.777 182.973 274.052 1.00 229.71 ? 239 PRO A CG    1 
ATOM   1002  C CD    . PRO A 1  173 ? 136.795 182.074 275.248 1.00 229.71 ? 239 PRO A CD    1 
ATOM   1003  N N     . SER A 1  174 ? 140.315 182.856 274.383 1.00 229.34 ? 240 SER A N     1 
ATOM   1004  C CA    . SER A 1  174 ? 141.690 183.339 274.340 1.00 229.34 ? 240 SER A CA    1 
ATOM   1005  C C     . SER A 1  174 ? 142.679 182.204 274.562 1.00 229.34 ? 240 SER A C     1 
ATOM   1006  O O     . SER A 1  174 ? 143.717 182.143 273.893 1.00 229.34 ? 240 SER A O     1 
ATOM   1007  C CB    . SER A 1  174 ? 141.896 184.439 275.382 1.00 229.34 ? 240 SER A CB    1 
ATOM   1008  O OG    . SER A 1  174 ? 141.507 183.997 276.671 1.00 229.34 ? 240 SER A OG    1 
ATOM   1009  N N     . ASN A 1  175 ? 142.376 181.299 275.495 1.00 237.84 ? 241 ASN A N     1 
ATOM   1010  C CA    . ASN A 1  175 ? 143.204 180.110 275.672 1.00 237.84 ? 241 ASN A CA    1 
ATOM   1011  C C     . ASN A 1  175 ? 143.041 179.152 274.498 1.00 237.84 ? 241 ASN A C     1 
ATOM   1012  O O     . ASN A 1  175 ? 143.996 178.478 274.096 1.00 237.84 ? 241 ASN A O     1 
ATOM   1013  C CB    . ASN A 1  175 ? 142.851 179.418 276.989 1.00 237.84 ? 241 ASN A CB    1 
ATOM   1014  C CG    . ASN A 1  175 ? 142.687 180.396 278.135 1.00 237.84 ? 241 ASN A CG    1 
ATOM   1015  O OD1   . ASN A 1  175 ? 141.619 180.486 278.740 1.00 237.84 ? 241 ASN A OD1   1 
ATOM   1016  N ND2   . ASN A 1  175 ? 143.747 181.135 278.439 1.00 237.84 ? 241 ASN A ND2   1 
ATOM   1017  N N     . SER A 1  176 ? 141.832 179.080 273.934 1.00 230.44 ? 242 SER A N     1 
ATOM   1018  C CA    . SER A 1  176 ? 141.587 178.188 272.805 1.00 230.44 ? 242 SER A CA    1 
ATOM   1019  C C     . SER A 1  176 ? 142.246 178.694 271.529 1.00 230.44 ? 242 SER A C     1 
ATOM   1020  O O     . SER A 1  176 ? 142.275 177.982 270.519 1.00 230.44 ? 242 SER A O     1 
ATOM   1021  C CB    . SER A 1  176 ? 140.082 178.018 272.589 1.00 230.44 ? 242 SER A CB    1 
ATOM   1022  N N     . HIS A 1  177 ? 142.762 179.924 271.546 1.00 199.22 ? 243 HIS A N     1 
ATOM   1023  C CA    . HIS A 1  177 ? 143.431 180.461 270.367 1.00 199.22 ? 243 HIS A CA    1 
ATOM   1024  C C     . HIS A 1  177 ? 144.678 179.664 270.002 1.00 199.22 ? 243 HIS A C     1 
ATOM   1025  O O     . HIS A 1  177 ? 144.994 179.518 268.815 1.00 199.22 ? 243 HIS A O     1 
ATOM   1026  C CB    . HIS A 1  177 ? 143.774 181.936 270.591 1.00 199.22 ? 243 HIS A CB    1 
ATOM   1027  C CG    . HIS A 1  177 ? 145.050 182.369 269.938 1.00 199.22 ? 243 HIS A CG    1 
ATOM   1028  N ND1   . HIS A 1  177 ? 145.096 182.870 268.656 1.00 199.22 ? 243 HIS A ND1   1 
ATOM   1029  C CD2   . HIS A 1  177 ? 146.320 182.408 270.404 1.00 199.22 ? 243 HIS A CD2   1 
ATOM   1030  C CE1   . HIS A 1  177 ? 146.344 183.179 268.351 1.00 199.22 ? 243 HIS A CE1   1 
ATOM   1031  N NE2   . HIS A 1  177 ? 147.106 182.908 269.395 1.00 199.22 ? 243 HIS A NE2   1 
ATOM   1032  N N     . MET A 1  178 ? 145.396 179.138 270.993 1.00 203.05 ? 244 MET A N     1 
ATOM   1033  C CA    . MET A 1  178 ? 146.611 178.375 270.736 1.00 203.05 ? 244 MET A CA    1 
ATOM   1034  C C     . MET A 1  178 ? 146.370 176.878 270.583 1.00 203.05 ? 244 MET A C     1 
ATOM   1035  O O     . MET A 1  178 ? 147.335 176.134 270.379 1.00 203.05 ? 244 MET A O     1 
ATOM   1036  C CB    . MET A 1  178 ? 147.641 178.604 271.851 1.00 203.05 ? 244 MET A CB    1 
ATOM   1037  C CG    . MET A 1  178 ? 147.886 180.058 272.208 1.00 203.05 ? 244 MET A CG    1 
ATOM   1038  S SD    . MET A 1  178 ? 148.223 180.315 273.960 1.00 203.05 ? 244 MET A SD    1 
ATOM   1039  C CE    . MET A 1  178 ? 146.580 180.650 274.579 1.00 203.05 ? 244 MET A CE    1 
ATOM   1040  N N     . VAL A 1  179 ? 145.128 176.412 270.668 1.00 210.99 ? 245 VAL A N     1 
ATOM   1041  C CA    . VAL A 1  179 ? 144.831 174.988 270.574 1.00 210.99 ? 245 VAL A CA    1 
ATOM   1042  C C     . VAL A 1  179 ? 144.441 174.660 269.140 1.00 210.99 ? 245 VAL A C     1 
ATOM   1043  O O     . VAL A 1  179 ? 143.986 175.525 268.382 1.00 210.99 ? 245 VAL A O     1 
ATOM   1044  C CB    . VAL A 1  179 ? 143.723 174.558 271.560 1.00 210.99 ? 245 VAL A CB    1 
ATOM   1045  C CG1   . VAL A 1  179 ? 143.939 175.213 272.916 1.00 210.99 ? 245 VAL A CG1   1 
ATOM   1046  C CG2   . VAL A 1  179 ? 142.344 174.881 271.008 1.00 210.99 ? 245 VAL A CG2   1 
ATOM   1047  N N     . LYS A 1  180 ? 144.639 173.396 268.762 1.00 199.05 ? 246 LYS A N     1 
ATOM   1048  C CA    . LYS A 1  180 ? 144.350 172.935 267.408 1.00 199.05 ? 246 LYS A CA    1 
ATOM   1049  C C     . LYS A 1  180 ? 143.035 172.166 267.328 1.00 199.05 ? 246 LYS A C     1 
ATOM   1050  O O     . LYS A 1  180 ? 142.136 172.542 266.570 1.00 199.05 ? 246 LYS A O     1 
ATOM   1051  C CB    . LYS A 1  180 ? 145.504 172.067 266.889 1.00 199.05 ? 246 LYS A CB    1 
ATOM   1052  C CG    . LYS A 1  180 ? 145.323 171.597 265.454 1.00 199.05 ? 246 LYS A CG    1 
ATOM   1053  C CD    . LYS A 1  180 ? 146.533 170.817 264.969 1.00 199.05 ? 246 LYS A CD    1 
ATOM   1054  C CE    . LYS A 1  180 ? 146.353 170.363 263.530 1.00 199.05 ? 246 LYS A CE    1 
ATOM   1055  N NZ    . LYS A 1  180 ? 147.515 169.568 263.050 1.00 199.05 ? 246 LYS A NZ    1 
ATOM   1056  N N     . SER A 1  181 ? 142.907 171.090 268.099 1.00 208.27 ? 247 SER A N     1 
ATOM   1057  C CA    . SER A 1  181 ? 141.714 170.257 268.067 1.00 208.27 ? 247 SER A CA    1 
ATOM   1058  C C     . SER A 1  181 ? 141.528 169.616 269.435 1.00 208.27 ? 247 SER A C     1 
ATOM   1059  O O     . SER A 1  181 ? 142.324 169.822 270.356 1.00 208.27 ? 247 SER A O     1 
ATOM   1060  C CB    . SER A 1  181 ? 141.805 169.202 266.958 1.00 208.27 ? 247 SER A CB    1 
ATOM   1061  O OG    . SER A 1  181 ? 142.983 168.426 267.085 1.00 208.27 ? 247 SER A OG    1 
ATOM   1062  N N     . TYR A 1  182 ? 140.459 168.833 269.564 1.00 192.91 ? 248 TYR A N     1 
ATOM   1063  C CA    . TYR A 1  182 ? 140.107 168.198 270.824 1.00 192.91 ? 248 TYR A CA    1 
ATOM   1064  C C     . TYR A 1  182 ? 139.834 166.721 270.591 1.00 192.91 ? 248 TYR A C     1 
ATOM   1065  O O     . TYR A 1  182 ? 139.345 166.332 269.527 1.00 192.91 ? 248 TYR A O     1 
ATOM   1066  C CB    . TYR A 1  182 ? 138.881 168.865 271.456 1.00 192.91 ? 248 TYR A CB    1 
ATOM   1067  C CG    . TYR A 1  182 ? 138.836 170.359 271.250 1.00 192.91 ? 248 TYR A CG    1 
ATOM   1068  C CD1   . TYR A 1  182 ? 139.728 171.197 271.906 1.00 192.91 ? 248 TYR A CD1   1 
ATOM   1069  C CD2   . TYR A 1  182 ? 137.911 170.932 270.389 1.00 192.91 ? 248 TYR A CD2   1 
ATOM   1070  C CE1   . TYR A 1  182 ? 139.692 172.564 271.718 1.00 192.91 ? 248 TYR A CE1   1 
ATOM   1071  C CE2   . TYR A 1  182 ? 137.868 172.299 270.193 1.00 192.91 ? 248 TYR A CE2   1 
ATOM   1072  C CZ    . TYR A 1  182 ? 138.761 173.110 270.860 1.00 192.91 ? 248 TYR A CZ    1 
ATOM   1073  O OH    . TYR A 1  182 ? 138.723 174.472 270.668 1.00 192.91 ? 248 TYR A OH    1 
ATOM   1074  N N     . SER A 1  183 ? 140.153 165.906 271.592 1.00 197.06 ? 249 SER A N     1 
ATOM   1075  C CA    . SER A 1  183 ? 139.933 164.471 271.511 1.00 197.06 ? 249 SER A CA    1 
ATOM   1076  C C     . SER A 1  183 ? 139.836 163.906 272.920 1.00 197.06 ? 249 SER A C     1 
ATOM   1077  O O     . SER A 1  183 ? 140.242 164.543 273.895 1.00 197.06 ? 249 SER A O     1 
ATOM   1078  C CB    . SER A 1  183 ? 141.048 163.773 270.725 1.00 197.06 ? 249 SER A CB    1 
ATOM   1079  O OG    . SER A 1  183 ? 140.886 162.367 270.761 1.00 197.06 ? 249 SER A OG    1 
ATOM   1080  N N     . LEU A 1  184 ? 139.289 162.699 273.015 1.00 199.95 ? 250 LEU A N     1 
ATOM   1081  C CA    . LEU A 1  184 ? 139.112 162.011 274.285 1.00 199.95 ? 250 LEU A CA    1 
ATOM   1082  C C     . LEU A 1  184 ? 139.881 160.698 274.273 1.00 199.95 ? 250 LEU A C     1 
ATOM   1083  O O     . LEU A 1  184 ? 139.863 159.964 273.280 1.00 199.95 ? 250 LEU A O     1 
ATOM   1084  C CB    . LEU A 1  184 ? 137.630 161.744 274.573 1.00 199.95 ? 250 LEU A CB    1 
ATOM   1085  C CG    . LEU A 1  184 ? 136.686 162.942 274.726 1.00 199.95 ? 250 LEU A CG    1 
ATOM   1086  C CD1   . LEU A 1  184 ? 137.330 164.036 275.568 1.00 199.95 ? 250 LEU A CD1   1 
ATOM   1087  C CD2   . LEU A 1  184 ? 136.217 163.487 273.379 1.00 199.95 ? 250 LEU A CD2   1 
ATOM   1088  N N     . LEU A 1  185 ? 140.557 160.406 275.382 1.00 232.53 ? 251 LEU A N     1 
ATOM   1089  C CA    . LEU A 1  185 ? 141.344 159.191 275.530 1.00 232.53 ? 251 LEU A CA    1 
ATOM   1090  C C     . LEU A 1  185 ? 140.784 158.359 276.675 1.00 232.53 ? 251 LEU A C     1 
ATOM   1091  O O     . LEU A 1  185 ? 140.515 158.880 277.761 1.00 232.53 ? 251 LEU A O     1 
ATOM   1092  C CB    . LEU A 1  185 ? 142.824 159.518 275.778 1.00 232.53 ? 251 LEU A CB    1 
ATOM   1093  C CG    . LEU A 1  185 ? 143.779 158.372 276.126 1.00 232.53 ? 251 LEU A CG    1 
ATOM   1094  C CD1   . LEU A 1  185 ? 145.131 158.609 275.476 1.00 232.53 ? 251 LEU A CD1   1 
ATOM   1095  C CD2   . LEU A 1  185 ? 143.945 158.223 277.631 1.00 232.53 ? 251 LEU A CD2   1 
ATOM   1096  N N     . PHE A 1  186 ? 140.614 157.062 276.426 1.00 247.78 ? 252 PHE A N     1 
ATOM   1097  C CA    . PHE A 1  186 ? 140.086 156.135 277.416 1.00 247.78 ? 252 PHE A CA    1 
ATOM   1098  C C     . PHE A 1  186 ? 141.063 154.983 277.591 1.00 247.78 ? 252 PHE A C     1 
ATOM   1099  O O     . PHE A 1  186 ? 141.528 154.405 276.603 1.00 247.78 ? 252 PHE A O     1 
ATOM   1100  C CB    . PHE A 1  186 ? 138.710 155.606 276.998 1.00 247.78 ? 252 PHE A CB    1 
ATOM   1101  C CG    . PHE A 1  186 ? 137.639 156.657 276.976 1.00 247.78 ? 252 PHE A CG    1 
ATOM   1102  C CD1   . PHE A 1  186 ? 137.586 157.630 277.959 1.00 247.78 ? 252 PHE A CD1   1 
ATOM   1103  C CD2   . PHE A 1  186 ? 136.688 156.675 275.970 1.00 247.78 ? 252 PHE A CD2   1 
ATOM   1104  C CE1   . PHE A 1  186 ? 136.602 158.600 277.942 1.00 247.78 ? 252 PHE A CE1   1 
ATOM   1105  C CE2   . PHE A 1  186 ? 135.701 157.643 275.947 1.00 247.78 ? 252 PHE A CE2   1 
ATOM   1106  C CZ    . PHE A 1  186 ? 135.659 158.606 276.934 1.00 247.78 ? 252 PHE A CZ    1 
ATOM   1107  N N     . ARG A 1  187 ? 141.371 154.652 278.843 1.00 259.18 ? 253 ARG A N     1 
ATOM   1108  C CA    . ARG A 1  187 ? 142.280 153.559 279.151 1.00 259.18 ? 253 ARG A CA    1 
ATOM   1109  C C     . ARG A 1  187 ? 141.689 152.704 280.262 1.00 259.18 ? 253 ARG A C     1 
ATOM   1110  O O     . ARG A 1  187 ? 140.906 153.181 281.087 1.00 259.18 ? 253 ARG A O     1 
ATOM   1111  C CB    . ARG A 1  187 ? 143.667 154.069 279.565 1.00 259.18 ? 253 ARG A CB    1 
ATOM   1112  C CG    . ARG A 1  187 ? 144.477 154.652 278.420 1.00 259.18 ? 253 ARG A CG    1 
ATOM   1113  C CD    . ARG A 1  187 ? 145.939 154.802 278.801 1.00 259.18 ? 253 ARG A CD    1 
ATOM   1114  N NE    . ARG A 1  187 ? 146.103 155.372 280.133 1.00 259.18 ? 253 ARG A NE    1 
ATOM   1115  C CZ    . ARG A 1  187 ? 146.821 156.454 280.400 1.00 259.18 ? 253 ARG A CZ    1 
ATOM   1116  N NH1   . ARG A 1  187 ? 147.452 157.118 279.446 1.00 259.18 ? 253 ARG A NH1   1 
ATOM   1117  N NH2   . ARG A 1  187 ? 146.907 156.881 281.657 1.00 259.18 ? 253 ARG A NH2   1 
ATOM   1118  N N     . VAL A 1  188 ? 142.077 151.433 280.272 1.00 269.72 ? 254 VAL A N     1 
ATOM   1119  C CA    . VAL A 1  188 ? 141.586 150.488 281.265 1.00 269.72 ? 254 VAL A CA    1 
ATOM   1120  C C     . VAL A 1  188 ? 142.753 149.885 282.039 1.00 269.72 ? 254 VAL A C     1 
ATOM   1121  O O     . VAL A 1  188 ? 143.760 149.488 281.452 1.00 269.72 ? 254 VAL A O     1 
ATOM   1122  C CB    . VAL A 1  188 ? 140.739 149.384 280.608 1.00 269.72 ? 254 VAL A CB    1 
ATOM   1123  C CG1   . VAL A 1  188 ? 140.636 148.175 281.525 1.00 269.72 ? 254 VAL A CG1   1 
ATOM   1124  C CG2   . VAL A 1  188 ? 139.357 149.915 280.258 1.00 269.72 ? 254 VAL A CG2   1 
ATOM   1125  N N     . PHE A 1  229 ? 145.261 148.686 276.367 1.00 232.96 ? 295 PHE A N     1 
ATOM   1126  C CA    . PHE A 1  229 ? 143.853 149.049 276.284 1.00 232.96 ? 295 PHE A CA    1 
ATOM   1127  C C     . PHE A 1  229 ? 143.689 150.559 276.177 1.00 232.96 ? 295 PHE A C     1 
ATOM   1128  O O     . PHE A 1  229 ? 143.283 151.218 277.130 1.00 232.96 ? 295 PHE A O     1 
ATOM   1129  C CB    . PHE A 1  229 ? 143.091 148.524 277.500 1.00 232.96 ? 295 PHE A CB    1 
ATOM   1130  C CG    . PHE A 1  229 ? 143.000 147.029 277.556 1.00 232.96 ? 295 PHE A CG    1 
ATOM   1131  C CD1   . PHE A 1  229 ? 142.168 146.340 276.689 1.00 232.96 ? 295 PHE A CD1   1 
ATOM   1132  C CD2   . PHE A 1  229 ? 143.752 146.312 278.469 1.00 232.96 ? 295 PHE A CD2   1 
ATOM   1133  C CE1   . PHE A 1  229 ? 142.083 144.964 276.737 1.00 232.96 ? 295 PHE A CE1   1 
ATOM   1134  C CE2   . PHE A 1  229 ? 143.673 144.937 278.522 1.00 232.96 ? 295 PHE A CE2   1 
ATOM   1135  C CZ    . PHE A 1  229 ? 142.836 144.262 277.654 1.00 232.96 ? 295 PHE A CZ    1 
ATOM   1136  N N     . VAL A 1  230 ? 144.007 151.106 275.006 1.00 225.68 ? 296 VAL A N     1 
ATOM   1137  C CA    . VAL A 1  230 ? 143.937 152.541 274.764 1.00 225.68 ? 296 VAL A CA    1 
ATOM   1138  C C     . VAL A 1  230 ? 143.096 152.803 273.524 1.00 225.68 ? 296 VAL A C     1 
ATOM   1139  O O     . VAL A 1  230 ? 143.230 152.124 272.501 1.00 225.68 ? 296 VAL A O     1 
ATOM   1140  C CB    . VAL A 1  230 ? 145.344 153.161 274.602 1.00 225.68 ? 296 VAL A CB    1 
ATOM   1141  C CG1   . VAL A 1  230 ? 145.268 154.677 274.557 1.00 225.68 ? 296 VAL A CG1   1 
ATOM   1142  C CG2   . VAL A 1  230 ? 146.262 152.715 275.730 1.00 225.68 ? 296 VAL A CG2   1 
ATOM   1143  N N     . ALA A 1  231 ? 142.228 153.808 273.617 1.00 211.61 ? 297 ALA A N     1 
ATOM   1144  C CA    . ALA A 1  231 ? 141.423 154.232 272.482 1.00 211.61 ? 297 ALA A CA    1 
ATOM   1145  C C     . ALA A 1  231 ? 141.389 155.753 272.443 1.00 211.61 ? 297 ALA A C     1 
ATOM   1146  O O     . ALA A 1  231 ? 141.486 156.422 273.478 1.00 211.61 ? 297 ALA A O     1 
ATOM   1147  C CB    . ALA A 1  231 ? 140.002 153.666 272.550 1.00 211.61 ? 297 ALA A CB    1 
ATOM   1148  N N     . GLN A 1  232 ? 141.254 156.294 271.237 1.00 206.63 ? 298 GLN A N     1 
ATOM   1149  C CA    . GLN A 1  232 ? 141.248 157.735 271.071 1.00 206.63 ? 298 GLN A CA    1 
ATOM   1150  C C     . GLN A 1  232 ? 140.385 158.110 269.879 1.00 206.63 ? 298 GLN A C     1 
ATOM   1151  O O     . GLN A 1  232 ? 140.646 157.660 268.759 1.00 206.63 ? 298 GLN A O     1 
ATOM   1152  C CB    . GLN A 1  232 ? 142.669 158.266 270.858 1.00 206.63 ? 298 GLN A CB    1 
ATOM   1153  C CG    . GLN A 1  232 ? 142.738 159.749 270.594 1.00 206.63 ? 298 GLN A CG    1 
ATOM   1154  C CD    . GLN A 1  232 ? 144.117 160.320 270.873 1.00 206.63 ? 298 GLN A CD    1 
ATOM   1155  O OE1   . GLN A 1  232 ? 144.259 161.515 271.122 1.00 206.63 ? 298 GLN A OE1   1 
ATOM   1156  N NE2   . GLN A 1  232 ? 145.141 159.465 270.847 1.00 206.63 ? 298 GLN A NE2   1 
ATOM   1157  N N     . MET A 1  233 ? 139.420 158.999 270.118 1.00 219.18 ? 299 MET A N     1 
ATOM   1158  C CA    . MET A 1  233 ? 138.505 159.531 269.112 1.00 219.18 ? 299 MET A CA    1 
ATOM   1159  C C     . MET A 1  233 ? 138.469 161.045 269.264 1.00 219.18 ? 299 MET A C     1 
ATOM   1160  O O     . MET A 1  233 ? 138.778 161.567 270.337 1.00 219.18 ? 299 MET A O     1 
ATOM   1161  C CB    . MET A 1  233 ? 137.088 158.947 269.261 1.00 219.18 ? 299 MET A CB    1 
ATOM   1162  C CG    . MET A 1  233 ? 136.873 157.449 268.941 1.00 219.18 ? 299 MET A CG    1 
ATOM   1163  S SD    . MET A 1  233 ? 138.076 156.687 267.828 1.00 219.18 ? 299 MET A SD    1 
ATOM   1164  C CE    . MET A 1  233 ? 138.442 155.146 268.669 1.00 219.18 ? 299 MET A CE    1 
ATOM   1165  N N     . THR A 1  234 ? 138.095 161.742 268.195 1.00 193.20 ? 300 THR A N     1 
ATOM   1166  C CA    . THR A 1  234 ? 138.038 163.197 268.201 1.00 193.20 ? 300 THR A CA    1 
ATOM   1167  C C     . THR A 1  234 ? 136.590 163.661 268.206 1.00 193.20 ? 300 THR A C     1 
ATOM   1168  O O     . THR A 1  234 ? 135.724 163.029 267.596 1.00 193.20 ? 300 THR A O     1 
ATOM   1169  C CB    . THR A 1  234 ? 138.768 163.802 266.996 1.00 193.20 ? 300 THR A CB    1 
ATOM   1170  O OG1   . THR A 1  234 ? 138.546 165.218 266.966 1.00 193.20 ? 300 THR A OG1   1 
ATOM   1171  C CG2   . THR A 1  234 ? 138.280 163.180 265.686 1.00 193.20 ? 300 THR A CG2   1 
ATOM   1172  N N     . VAL A 1  235 ? 136.335 164.763 268.906 1.00 178.85 ? 301 VAL A N     1 
ATOM   1173  C CA    . VAL A 1  235 ? 134.981 165.294 269.005 1.00 178.85 ? 301 VAL A CA    1 
ATOM   1174  C C     . VAL A 1  235 ? 134.698 166.351 267.939 1.00 178.85 ? 301 VAL A C     1 
ATOM   1175  O O     . VAL A 1  235 ? 133.600 166.378 267.374 1.00 178.85 ? 301 VAL A O     1 
ATOM   1176  C CB    . VAL A 1  235 ? 134.729 165.854 270.418 1.00 178.85 ? 301 VAL A CB    1 
ATOM   1177  C CG1   . VAL A 1  235 ? 135.843 166.808 270.835 1.00 178.85 ? 301 VAL A CG1   1 
ATOM   1178  C CG2   . VAL A 1  235 ? 133.373 166.542 270.492 1.00 178.85 ? 301 VAL A CG2   1 
ATOM   1179  N N     . PHE A 1  236 ? 135.664 167.215 267.640 1.00 178.65 ? 302 PHE A N     1 
ATOM   1180  C CA    . PHE A 1  236 ? 135.472 168.320 266.714 1.00 178.65 ? 302 PHE A CA    1 
ATOM   1181  C C     . PHE A 1  236 ? 136.359 168.150 265.488 1.00 178.65 ? 302 PHE A C     1 
ATOM   1182  O O     . PHE A 1  236 ? 137.424 167.529 265.541 1.00 178.65 ? 302 PHE A O     1 
ATOM   1183  C CB    . PHE A 1  236 ? 135.765 169.665 267.390 1.00 178.65 ? 302 PHE A CB    1 
ATOM   1184  C CG    . PHE A 1  236 ? 134.630 170.182 268.223 1.00 178.65 ? 302 PHE A CG    1 
ATOM   1185  C CD1   . PHE A 1  236 ? 133.487 170.681 267.623 1.00 178.65 ? 302 PHE A CD1   1 
ATOM   1186  C CD2   . PHE A 1  236 ? 134.702 170.163 269.604 1.00 178.65 ? 302 PHE A CD2   1 
ATOM   1187  C CE1   . PHE A 1  236 ? 132.439 171.158 268.386 1.00 178.65 ? 302 PHE A CE1   1 
ATOM   1188  C CE2   . PHE A 1  236 ? 133.658 170.639 270.373 1.00 178.65 ? 302 PHE A CE2   1 
ATOM   1189  C CZ    . PHE A 1  236 ? 132.524 171.137 269.763 1.00 178.65 ? 302 PHE A CZ    1 
ATOM   1190  N N     . ASP A 1  237 ? 135.898 168.714 264.375 1.00 187.67 ? 303 ASP A N     1 
ATOM   1191  C CA    . ASP A 1  237 ? 136.628 168.652 263.117 1.00 187.67 ? 303 ASP A CA    1 
ATOM   1192  C C     . ASP A 1  237 ? 137.684 169.757 263.080 1.00 187.67 ? 303 ASP A C     1 
ATOM   1193  O O     . ASP A 1  237 ? 137.952 170.432 264.078 1.00 187.67 ? 303 ASP A O     1 
ATOM   1194  C CB    . ASP A 1  237 ? 135.660 168.750 261.941 1.00 187.67 ? 303 ASP A CB    1 
ATOM   1195  N N     . LYS A 1  238 ? 138.304 169.947 261.913 1.00 190.74 ? 304 LYS A N     1 
ATOM   1196  C CA    . LYS A 1  238 ? 139.309 170.996 261.768 1.00 190.74 ? 304 LYS A CA    1 
ATOM   1197  C C     . LYS A 1  238 ? 138.693 172.379 261.935 1.00 190.74 ? 304 LYS A C     1 
ATOM   1198  O O     . LYS A 1  238 ? 139.297 173.267 262.549 1.00 190.74 ? 304 LYS A O     1 
ATOM   1199  C CB    . LYS A 1  238 ? 140.001 170.875 260.411 1.00 190.74 ? 304 LYS A CB    1 
ATOM   1200  N N     . ASN A 1  239 ? 137.490 172.582 261.395 1.00 172.48 ? 305 ASN A N     1 
ATOM   1201  C CA    . ASN A 1  239 ? 136.786 173.855 261.491 1.00 172.48 ? 305 ASN A CA    1 
ATOM   1202  C C     . ASN A 1  239 ? 135.869 173.927 262.705 1.00 172.48 ? 305 ASN A C     1 
ATOM   1203  O O     . ASN A 1  239 ? 134.856 174.640 262.669 1.00 172.48 ? 305 ASN A O     1 
ATOM   1204  C CB    . ASN A 1  239 ? 135.994 174.115 260.209 1.00 172.48 ? 305 ASN A CB    1 
ATOM   1205  N N     . ARG A 1  240 ? 136.194 173.195 263.773 1.00 182.21 ? 306 ARG A N     1 
ATOM   1206  C CA    . ARG A 1  240 ? 135.394 173.159 264.999 1.00 182.21 ? 306 ARG A CA    1 
ATOM   1207  C C     . ARG A 1  240 ? 133.980 172.649 264.737 1.00 182.21 ? 306 ARG A C     1 
ATOM   1208  O O     . ARG A 1  240 ? 133.033 173.024 265.432 1.00 182.21 ? 306 ARG A O     1 
ATOM   1209  C CB    . ARG A 1  240 ? 135.353 174.530 265.683 1.00 182.21 ? 306 ARG A CB    1 
ATOM   1210  N N     . ARG A 1  241 ? 133.827 171.790 263.732 1.00 187.93 ? 307 ARG A N     1 
ATOM   1211  C CA    . ARG A 1  241 ? 132.536 171.183 263.441 1.00 187.93 ? 307 ARG A CA    1 
ATOM   1212  C C     . ARG A 1  241 ? 132.306 169.998 264.370 1.00 187.93 ? 307 ARG A C     1 
ATOM   1213  O O     . ARG A 1  241 ? 133.165 169.120 264.493 1.00 187.93 ? 307 ARG A O     1 
ATOM   1214  C CB    . ARG A 1  241 ? 132.471 170.738 261.981 1.00 187.93 ? 307 ARG A CB    1 
ATOM   1215  N N     . LEU A 1  242 ? 131.147 169.976 265.021 1.00 192.21 ? 308 LEU A N     1 
ATOM   1216  C CA    . LEU A 1  242 ? 130.856 168.927 265.988 1.00 192.21 ? 308 LEU A CA    1 
ATOM   1217  C C     . LEU A 1  242 ? 130.630 167.596 265.283 1.00 192.21 ? 308 LEU A C     1 
ATOM   1218  O O     . LEU A 1  242 ? 129.821 167.500 264.355 1.00 192.21 ? 308 LEU A O     1 
ATOM   1219  C CB    . LEU A 1  242 ? 129.630 169.298 266.821 1.00 192.21 ? 308 LEU A CB    1 
ATOM   1220  C CG    . LEU A 1  242 ? 129.110 168.197 267.747 1.00 192.21 ? 308 LEU A CG    1 
ATOM   1221  C CD1   . LEU A 1  242 ? 130.138 167.881 268.820 1.00 192.21 ? 308 LEU A CD1   1 
ATOM   1222  C CD2   . LEU A 1  242 ? 127.783 168.597 268.370 1.00 192.21 ? 308 LEU A CD2   1 
ATOM   1223  N N     . GLN A 1  243 ? 131.351 166.568 265.726 1.00 200.18 ? 309 GLN A N     1 
ATOM   1224  C CA    . GLN A 1  243 ? 131.194 165.219 265.206 1.00 200.18 ? 309 GLN A CA    1 
ATOM   1225  C C     . GLN A 1  243 ? 130.564 164.266 266.211 1.00 200.18 ? 309 GLN A C     1 
ATOM   1226  O O     . GLN A 1  243 ? 130.386 163.085 265.895 1.00 200.18 ? 309 GLN A O     1 
ATOM   1227  C CB    . GLN A 1  243 ? 132.549 164.659 264.758 1.00 200.18 ? 309 GLN A CB    1 
ATOM   1228  C CG    . GLN A 1  243 ? 133.357 165.589 263.873 1.00 200.18 ? 309 GLN A CG    1 
ATOM   1229  C CD    . GLN A 1  243 ? 134.556 164.897 263.256 1.00 200.18 ? 309 GLN A CD    1 
ATOM   1230  O OE1   . GLN A 1  243 ? 134.974 163.833 263.712 1.00 200.18 ? 309 GLN A OE1   1 
ATOM   1231  N NE2   . GLN A 1  243 ? 135.115 165.497 262.212 1.00 200.18 ? 309 GLN A NE2   1 
ATOM   1232  N N     . LEU A 1  244 ? 130.221 164.742 267.408 1.00 203.34 ? 310 LEU A N     1 
ATOM   1233  C CA    . LEU A 1  244 ? 129.722 163.893 268.492 1.00 203.34 ? 310 LEU A CA    1 
ATOM   1234  C C     . LEU A 1  244 ? 128.397 164.456 268.998 1.00 203.34 ? 310 LEU A C     1 
ATOM   1235  O O     . LEU A 1  244 ? 128.375 165.331 269.867 1.00 203.34 ? 310 LEU A O     1 
ATOM   1236  C CB    . LEU A 1  244 ? 130.750 163.791 269.616 1.00 203.34 ? 310 LEU A CB    1 
ATOM   1237  C CG    . LEU A 1  244 ? 131.554 162.493 269.720 1.00 203.34 ? 310 LEU A CG    1 
ATOM   1238  C CD1   . LEU A 1  244 ? 132.269 162.187 268.414 1.00 203.34 ? 310 LEU A CD1   1 
ATOM   1239  C CD2   . LEU A 1  244 ? 132.547 162.573 270.870 1.00 203.34 ? 310 LEU A CD2   1 
ATOM   1240  N N     . LEU A 1  245 ? 127.293 163.949 268.454 1.00 211.24 ? 311 LEU A N     1 
ATOM   1241  C CA    . LEU A 1  245 ? 125.980 164.269 268.991 1.00 211.24 ? 311 LEU A CA    1 
ATOM   1242  C C     . LEU A 1  245 ? 125.707 163.409 270.225 1.00 211.24 ? 311 LEU A C     1 
ATOM   1243  O O     . LEU A 1  245 ? 126.566 162.661 270.701 1.00 211.24 ? 311 LEU A O     1 
ATOM   1244  C CB    . LEU A 1  245 ? 124.908 164.080 267.918 1.00 211.24 ? 311 LEU A CB    1 
ATOM   1245  C CG    . LEU A 1  245 ? 124.341 162.681 267.663 1.00 211.24 ? 311 LEU A CG    1 
ATOM   1246  C CD1   . LEU A 1  245 ? 122.982 162.774 266.991 1.00 211.24 ? 311 LEU A CD1   1 
ATOM   1247  C CD2   . LEU A 1  245 ? 125.294 161.862 266.813 1.00 211.24 ? 311 LEU A CD2   1 
ATOM   1248  N N     . ASP A 1  246 ? 124.492 163.512 270.754 1.00 209.26 ? 312 ASP A N     1 
ATOM   1249  C CA    . ASP A 1  246 ? 124.104 162.752 271.934 1.00 209.26 ? 312 ASP A CA    1 
ATOM   1250  C C     . ASP A 1  246 ? 123.555 161.389 271.526 1.00 209.26 ? 312 ASP A C     1 
ATOM   1251  O O     . ASP A 1  246 ? 122.671 161.300 270.669 1.00 209.26 ? 312 ASP A O     1 
ATOM   1252  C CB    . ASP A 1  246 ? 123.062 163.518 272.749 1.00 209.26 ? 312 ASP A CB    1 
ATOM   1253  N N     . GLY A 1  247 ? 124.083 160.337 272.138 1.00 215.47 ? 313 GLY A N     1 
ATOM   1254  C CA    . GLY A 1  247 ? 123.598 158.996 271.875 1.00 215.47 ? 313 GLY A CA    1 
ATOM   1255  C C     . GLY A 1  247 ? 124.525 157.961 272.468 1.00 215.47 ? 313 GLY A C     1 
ATOM   1256  O O     . GLY A 1  247 ? 125.673 158.242 272.824 1.00 215.47 ? 313 GLY A O     1 
ATOM   1257  N N     . GLU A 1  248 ? 124.000 156.741 272.567 1.00 219.47 ? 314 GLU A N     1 
ATOM   1258  C CA    . GLU A 1  248 ? 124.771 155.610 273.071 1.00 219.47 ? 314 GLU A CA    1 
ATOM   1259  C C     . GLU A 1  248 ? 125.629 155.047 271.945 1.00 219.47 ? 314 GLU A C     1 
ATOM   1260  O O     . GLU A 1  248 ? 125.110 154.692 270.881 1.00 219.47 ? 314 GLU A O     1 
ATOM   1261  C CB    . GLU A 1  248 ? 123.841 154.537 273.633 1.00 219.47 ? 314 GLU A CB    1 
ATOM   1262  N N     . TYR A 1  249 ? 126.937 154.965 272.175 1.00 222.93 ? 315 TYR A N     1 
ATOM   1263  C CA    . TYR A 1  249 ? 127.898 154.626 271.134 1.00 222.93 ? 315 TYR A CA    1 
ATOM   1264  C C     . TYR A 1  249 ? 128.705 153.404 271.544 1.00 222.93 ? 315 TYR A C     1 
ATOM   1265  O O     . TYR A 1  249 ? 129.092 153.271 272.709 1.00 222.93 ? 315 TYR A O     1 
ATOM   1266  C CB    . TYR A 1  249 ? 128.833 155.806 270.854 1.00 222.93 ? 315 TYR A CB    1 
ATOM   1267  C CG    . TYR A 1  249 ? 128.105 157.091 270.537 1.00 222.93 ? 315 TYR A CG    1 
ATOM   1268  C CD1   . TYR A 1  249 ? 126.913 157.076 269.826 1.00 222.93 ? 315 TYR A CD1   1 
ATOM   1269  C CD2   . TYR A 1  249 ? 128.603 158.317 270.955 1.00 222.93 ? 315 TYR A CD2   1 
ATOM   1270  C CE1   . TYR A 1  249 ? 126.242 158.239 269.535 1.00 222.93 ? 315 TYR A CE1   1 
ATOM   1271  C CE2   . TYR A 1  249 ? 127.936 159.490 270.668 1.00 222.93 ? 315 TYR A CE2   1 
ATOM   1272  C CZ    . TYR A 1  249 ? 126.755 159.442 269.957 1.00 222.93 ? 315 TYR A CZ    1 
ATOM   1273  O OH    . TYR A 1  249 ? 126.080 160.598 269.664 1.00 222.93 ? 315 TYR A OH    1 
ATOM   1274  N N     . GLU A 1  250 ? 128.954 152.517 270.584 1.00 248.83 ? 316 GLU A N     1 
ATOM   1275  C CA    . GLU A 1  250 ? 129.777 151.332 270.784 1.00 248.83 ? 316 GLU A CA    1 
ATOM   1276  C C     . GLU A 1  250 ? 131.065 151.480 269.987 1.00 248.83 ? 316 GLU A C     1 
ATOM   1277  O O     . GLU A 1  250 ? 131.026 151.778 268.789 1.00 248.83 ? 316 GLU A O     1 
ATOM   1278  C CB    . GLU A 1  250 ? 129.029 150.066 270.360 1.00 248.83 ? 316 GLU A CB    1 
ATOM   1279  N N     . VAL A 1  251 ? 132.202 151.270 270.651 1.00 257.67 ? 317 VAL A N     1 
ATOM   1280  C CA    . VAL A 1  251 ? 133.510 151.462 270.042 1.00 257.67 ? 317 VAL A CA    1 
ATOM   1281  C C     . VAL A 1  251 ? 134.373 150.234 270.307 1.00 257.67 ? 317 VAL A C     1 
ATOM   1282  O O     . VAL A 1  251 ? 134.391 149.681 271.410 1.00 257.67 ? 317 VAL A O     1 
ATOM   1283  C CB    . VAL A 1  251 ? 134.203 152.745 270.560 1.00 257.67 ? 317 VAL A CB    1 
ATOM   1284  C CG1   . VAL A 1  251 ? 134.244 152.759 272.083 1.00 257.67 ? 317 VAL A CG1   1 
ATOM   1285  C CG2   . VAL A 1  251 ? 135.599 152.886 269.975 1.00 257.67 ? 317 VAL A CG2   1 
ATOM   1286  N N     . ALA A 1  252 ? 135.082 149.798 269.267 1.00 243.34 ? 318 ALA A N     1 
ATOM   1287  C CA    . ALA A 1  252 ? 135.994 148.672 269.385 1.00 243.34 ? 318 ALA A CA    1 
ATOM   1288  C C     . ALA A 1  252 ? 137.227 149.068 270.195 1.00 243.34 ? 318 ALA A C     1 
ATOM   1289  O O     . ALA A 1  252 ? 137.503 150.247 270.428 1.00 243.34 ? 318 ALA A O     1 
ATOM   1290  C CB    . ALA A 1  252 ? 136.403 148.160 268.004 1.00 243.34 ? 318 ALA A CB    1 
ATOM   1291  N N     . MET A 1  253 ? 137.977 148.058 270.629 1.00 239.45 ? 319 MET A N     1 
ATOM   1292  C CA    . MET A 1  253 ? 139.112 148.271 271.515 1.00 239.45 ? 319 MET A CA    1 
ATOM   1293  C C     . MET A 1  253 ? 140.320 147.551 270.936 1.00 239.45 ? 319 MET A C     1 
ATOM   1294  O O     . MET A 1  253 ? 140.222 146.383 270.551 1.00 239.45 ? 319 MET A O     1 
ATOM   1295  C CB    . MET A 1  253 ? 138.792 147.763 272.932 1.00 239.45 ? 319 MET A CB    1 
ATOM   1296  C CG    . MET A 1  253 ? 139.972 147.413 273.853 1.00 239.45 ? 319 MET A CG    1 
ATOM   1297  S SD    . MET A 1  253 ? 141.493 148.393 273.791 1.00 239.45 ? 319 MET A SD    1 
ATOM   1298  C CE    . MET A 1  253 ? 140.886 150.082 273.798 1.00 239.45 ? 319 MET A CE    1 
ATOM   1299  N N     . GLN A 1  254 ? 141.453 148.249 270.876 1.00 249.39 ? 320 GLN A N     1 
ATOM   1300  C CA    . GLN A 1  254 ? 142.701 147.696 270.364 1.00 249.39 ? 320 GLN A CA    1 
ATOM   1301  C C     . GLN A 1  254 ? 143.760 147.758 271.453 1.00 249.39 ? 320 GLN A C     1 
ATOM   1302  O O     . GLN A 1  254 ? 144.023 148.831 272.008 1.00 249.39 ? 320 GLN A O     1 
ATOM   1303  C CB    . GLN A 1  254 ? 143.174 148.453 269.120 1.00 249.39 ? 320 GLN A CB    1 
ATOM   1304  N N     . GLU A 1  255 ? 144.373 146.616 271.747 1.00 254.38 ? 321 GLU A N     1 
ATOM   1305  C CA    . GLU A 1  255 ? 145.337 146.493 272.830 1.00 254.38 ? 321 GLU A CA    1 
ATOM   1306  C C     . GLU A 1  255 ? 146.755 146.516 272.276 1.00 254.38 ? 321 GLU A C     1 
ATOM   1307  O O     . GLU A 1  255 ? 147.019 145.976 271.197 1.00 254.38 ? 321 GLU A O     1 
ATOM   1308  C CB    . GLU A 1  255 ? 145.107 145.205 273.625 1.00 254.38 ? 321 GLU A CB    1 
ATOM   1309  N N     . MET A 1  256 ? 147.658 147.145 273.026 1.00 278.94 ? 322 MET A N     1 
ATOM   1310  C CA    . MET A 1  256 ? 149.068 147.250 272.658 1.00 278.94 ? 322 MET A CA    1 
ATOM   1311  C C     . MET A 1  256 ? 149.250 147.890 271.284 1.00 278.94 ? 322 MET A C     1 
ATOM   1312  O O     . MET A 1  256 ? 149.708 149.028 271.175 1.00 278.94 ? 322 MET A O     1 
ATOM   1313  C CB    . MET A 1  256 ? 149.737 145.873 272.689 1.00 278.94 ? 322 MET A CB    1 
ATOM   1314  N N     . GLN A 1  285 ? 133.608 142.604 266.495 1.00 177.91 ? 351 GLN A N     1 
ATOM   1315  C CA    . GLN A 1  285 ? 134.714 141.654 266.555 1.00 177.91 ? 351 GLN A CA    1 
ATOM   1316  C C     . GLN A 1  285 ? 135.781 142.121 267.541 1.00 177.91 ? 351 GLN A C     1 
ATOM   1317  O O     . GLN A 1  285 ? 136.011 143.321 267.703 1.00 177.91 ? 351 GLN A O     1 
ATOM   1318  C CB    . GLN A 1  285 ? 135.322 141.447 265.162 1.00 177.91 ? 351 GLN A CB    1 
ATOM   1319  C CG    . GLN A 1  285 ? 136.302 142.527 264.720 1.00 177.91 ? 351 GLN A CG    1 
ATOM   1320  C CD    . GLN A 1  285 ? 135.657 143.896 264.608 1.00 177.91 ? 351 GLN A CD    1 
ATOM   1321  O OE1   . GLN A 1  285 ? 134.535 144.028 264.120 1.00 177.91 ? 351 GLN A OE1   1 
ATOM   1322  N NE2   . GLN A 1  285 ? 136.364 144.922 265.066 1.00 177.91 ? 351 GLN A NE2   1 
ATOM   1323  N N     . GLY A 1  286 ? 136.416 141.164 268.213 1.00 202.10 ? 352 GLY A N     1 
ATOM   1324  C CA    . GLY A 1  286 ? 137.451 141.463 269.172 1.00 202.10 ? 352 GLY A CA    1 
ATOM   1325  C C     . GLY A 1  286 ? 136.918 142.221 270.370 1.00 202.10 ? 352 GLY A C     1 
ATOM   1326  O O     . GLY A 1  286 ? 135.710 142.254 270.626 1.00 202.10 ? 352 GLY A O     1 
ATOM   1327  N N     . PRO A 1  287 ? 137.813 142.840 271.135 1.00 222.50 ? 353 PRO A N     1 
ATOM   1328  C CA    . PRO A 1  287 ? 137.369 143.673 272.257 1.00 222.50 ? 353 PRO A CA    1 
ATOM   1329  C C     . PRO A 1  287 ? 136.594 144.885 271.769 1.00 222.50 ? 353 PRO A C     1 
ATOM   1330  O O     . PRO A 1  287 ? 136.864 145.439 270.701 1.00 222.50 ? 353 PRO A O     1 
ATOM   1331  C CB    . PRO A 1  287 ? 138.679 144.088 272.940 1.00 222.50 ? 353 PRO A CB    1 
ATOM   1332  C CG    . PRO A 1  287 ? 139.724 143.154 272.404 1.00 222.50 ? 353 PRO A CG    1 
ATOM   1333  C CD    . PRO A 1  287 ? 139.280 142.788 271.027 1.00 222.50 ? 353 PRO A CD    1 
ATOM   1334  N N     . THR A 1  288 ? 135.616 145.297 272.572 1.00 253.36 ? 354 THR A N     1 
ATOM   1335  C CA    . THR A 1  288 ? 134.793 146.448 272.231 1.00 253.36 ? 354 THR A CA    1 
ATOM   1336  C C     . THR A 1  288 ? 134.236 147.055 273.510 1.00 253.36 ? 354 THR A C     1 
ATOM   1337  O O     . THR A 1  288 ? 134.161 146.396 274.550 1.00 253.36 ? 354 THR A O     1 
ATOM   1338  C CB    . THR A 1  288 ? 133.656 146.066 271.276 1.00 253.36 ? 354 THR A CB    1 
ATOM   1339  O OG1   . THR A 1  288 ? 132.753 147.170 271.138 1.00 253.36 ? 354 THR A OG1   1 
ATOM   1340  C CG2   . THR A 1  288 ? 132.899 144.859 271.805 1.00 253.36 ? 354 THR A CG2   1 
ATOM   1341  N N     . LEU A 1  289 ? 133.847 148.324 273.415 1.00 254.71 ? 355 LEU A N     1 
ATOM   1342  C CA    . LEU A 1  289 ? 133.295 149.061 274.541 1.00 254.71 ? 355 LEU A CA    1 
ATOM   1343  C C     . LEU A 1  289 ? 132.070 149.842 274.087 1.00 254.71 ? 355 LEU A C     1 
ATOM   1344  O O     . LEU A 1  289 ? 131.963 150.240 272.925 1.00 254.71 ? 355 LEU A O     1 
ATOM   1345  C CB    . LEU A 1  289 ? 134.337 150.016 275.150 1.00 254.71 ? 355 LEU A CB    1 
ATOM   1346  C CG    . LEU A 1  289 ? 133.970 150.728 276.456 1.00 254.71 ? 355 LEU A CG    1 
ATOM   1347  C CD1   . LEU A 1  289 ? 135.115 150.647 277.453 1.00 254.71 ? 355 LEU A CD1   1 
ATOM   1348  C CD2   . LEU A 1  289 ? 133.582 152.177 276.196 1.00 254.71 ? 355 LEU A CD2   1 
ATOM   1349  N N     . GLN A 1  290 ? 131.146 150.057 275.021 1.00 231.32 ? 356 GLN A N     1 
ATOM   1350  C CA    . GLN A 1  290 ? 129.925 150.807 274.770 1.00 231.32 ? 356 GLN A CA    1 
ATOM   1351  C C     . GLN A 1  290 ? 129.827 151.944 275.775 1.00 231.32 ? 356 GLN A C     1 
ATOM   1352  O O     . GLN A 1  290 ? 130.217 151.792 276.937 1.00 231.32 ? 356 GLN A O     1 
ATOM   1353  C CB    . GLN A 1  290 ? 128.690 149.902 274.869 1.00 231.32 ? 356 GLN A CB    1 
ATOM   1354  C CG    . GLN A 1  290 ? 127.551 150.267 273.929 1.00 231.32 ? 356 GLN A CG    1 
ATOM   1355  C CD    . GLN A 1  290 ? 126.814 151.520 274.355 1.00 231.32 ? 356 GLN A CD    1 
ATOM   1356  O OE1   . GLN A 1  290 ? 126.617 151.765 275.545 1.00 231.32 ? 356 GLN A OE1   1 
ATOM   1357  N NE2   . GLN A 1  290 ? 126.392 152.317 273.383 1.00 231.32 ? 356 GLN A NE2   1 
ATOM   1358  N N     . PHE A 1  291 ? 129.318 153.088 275.322 1.00 227.37 ? 357 PHE A N     1 
ATOM   1359  C CA    . PHE A 1  291 ? 129.157 154.243 276.191 1.00 227.37 ? 357 PHE A CA    1 
ATOM   1360  C C     . PHE A 1  291 ? 128.049 155.132 275.647 1.00 227.37 ? 357 PHE A C     1 
ATOM   1361  O O     . PHE A 1  291 ? 127.694 155.056 274.467 1.00 227.37 ? 357 PHE A O     1 
ATOM   1362  C CB    . PHE A 1  291 ? 130.462 155.038 276.321 1.00 227.37 ? 357 PHE A CB    1 
ATOM   1363  C CG    . PHE A 1  291 ? 130.816 155.832 275.095 1.00 227.37 ? 357 PHE A CG    1 
ATOM   1364  C CD1   . PHE A 1  291 ? 131.415 155.220 274.007 1.00 227.37 ? 357 PHE A CD1   1 
ATOM   1365  C CD2   . PHE A 1  291 ? 130.557 157.192 275.034 1.00 227.37 ? 357 PHE A CD2   1 
ATOM   1366  C CE1   . PHE A 1  291 ? 131.743 155.947 272.879 1.00 227.37 ? 357 PHE A CE1   1 
ATOM   1367  C CE2   . PHE A 1  291 ? 130.882 157.924 273.909 1.00 227.37 ? 357 PHE A CE2   1 
ATOM   1368  C CZ    . PHE A 1  291 ? 131.476 157.301 272.830 1.00 227.37 ? 357 PHE A CZ    1 
ATOM   1369  N N     . THR A 1  292 ? 127.511 155.976 276.520 1.00 237.55 ? 358 THR A N     1 
ATOM   1370  C CA    . THR A 1  292 ? 126.466 156.924 276.170 1.00 237.55 ? 358 THR A CA    1 
ATOM   1371  C C     . THR A 1  292 ? 126.961 158.346 276.402 1.00 237.55 ? 358 THR A C     1 
ATOM   1372  O O     . THR A 1  292 ? 127.570 158.647 277.432 1.00 237.55 ? 358 THR A O     1 
ATOM   1373  C CB    . THR A 1  292 ? 125.196 156.673 276.992 1.00 237.55 ? 358 THR A CB    1 
ATOM   1374  O OG1   . THR A 1  292 ? 124.777 155.314 276.823 1.00 237.55 ? 358 THR A OG1   1 
ATOM   1375  C CG2   . THR A 1  292 ? 124.075 157.601 276.545 1.00 237.55 ? 358 THR A CG2   1 
ATOM   1376  N N     . LEU A 1  293 ? 126.696 159.219 275.433 1.00 229.99 ? 359 LEU A N     1 
ATOM   1377  C CA    . LEU A 1  293 ? 127.139 160.604 275.494 1.00 229.99 ? 359 LEU A CA    1 
ATOM   1378  C C     . LEU A 1  293 ? 125.938 161.531 275.395 1.00 229.99 ? 359 LEU A C     1 
ATOM   1379  O O     . LEU A 1  293 ? 125.000 161.266 274.639 1.00 229.99 ? 359 LEU A O     1 
ATOM   1380  C CB    . LEU A 1  293 ? 128.139 160.920 274.373 1.00 229.99 ? 359 LEU A CB    1 
ATOM   1381  C CG    . LEU A 1  293 ? 128.663 162.356 274.309 1.00 229.99 ? 359 LEU A CG    1 
ATOM   1382  C CD1   . LEU A 1  293 ? 129.439 162.703 275.569 1.00 229.99 ? 359 LEU A CD1   1 
ATOM   1383  C CD2   . LEU A 1  293 ? 129.522 162.561 273.071 1.00 229.99 ? 359 LEU A CD2   1 
ATOM   1384  N N     . ARG A 1  294 ? 125.972 162.613 276.170 1.00 223.29 ? 360 ARG A N     1 
ATOM   1385  C CA    . ARG A 1  294 ? 124.912 163.610 276.161 1.00 223.29 ? 360 ARG A CA    1 
ATOM   1386  C C     . ARG A 1  294 ? 125.518 164.978 276.440 1.00 223.29 ? 360 ARG A C     1 
ATOM   1387  O O     . ARG A 1  294 ? 126.391 165.123 277.299 1.00 223.29 ? 360 ARG A O     1 
ATOM   1388  C CB    . ARG A 1  294 ? 123.823 163.281 277.190 1.00 223.29 ? 360 ARG A CB    1 
ATOM   1389  C CG    . ARG A 1  294 ? 122.768 164.364 277.369 1.00 223.29 ? 360 ARG A CG    1 
ATOM   1390  C CD    . ARG A 1  294 ? 121.971 164.599 276.095 1.00 223.29 ? 360 ARG A CD    1 
ATOM   1391  N NE    . ARG A 1  294 ? 122.055 165.987 275.655 1.00 223.29 ? 360 ARG A NE    1 
ATOM   1392  C CZ    . ARG A 1  294 ? 121.512 166.456 274.540 1.00 223.29 ? 360 ARG A CZ    1 
ATOM   1393  N NH1   . ARG A 1  294 ? 120.815 165.678 273.730 1.00 223.29 ? 360 ARG A NH1   1 
ATOM   1394  N NH2   . ARG A 1  294 ? 121.670 167.741 274.233 1.00 223.29 ? 360 ARG A NH2   1 
ATOM   1395  N N     . TRP A 1  295 ? 125.045 165.980 275.708 1.00 214.05 ? 361 TRP A N     1 
ATOM   1396  C CA    . TRP A 1  295 ? 125.513 167.349 275.866 1.00 214.05 ? 361 TRP A CA    1 
ATOM   1397  C C     . TRP A 1  295 ? 124.603 168.105 276.824 1.00 214.05 ? 361 TRP A C     1 
ATOM   1398  O O     . TRP A 1  295 ? 123.379 168.113 276.660 1.00 214.05 ? 361 TRP A O     1 
ATOM   1399  C CB    . TRP A 1  295 ? 125.568 168.066 274.516 1.00 214.05 ? 361 TRP A CB    1 
ATOM   1400  C CG    . TRP A 1  295 ? 126.709 167.622 273.657 1.00 214.05 ? 361 TRP A CG    1 
ATOM   1401  C CD1   . TRP A 1  295 ? 126.702 166.610 272.743 1.00 214.05 ? 361 TRP A CD1   1 
ATOM   1402  C CD2   . TRP A 1  295 ? 128.030 168.174 273.635 1.00 214.05 ? 361 TRP A CD2   1 
ATOM   1403  N NE1   . TRP A 1  295 ? 127.937 166.499 272.151 1.00 214.05 ? 361 TRP A NE1   1 
ATOM   1404  C CE2   . TRP A 1  295 ? 128.770 167.448 272.681 1.00 214.05 ? 361 TRP A CE2   1 
ATOM   1405  C CE3   . TRP A 1  295 ? 128.658 169.213 274.328 1.00 214.05 ? 361 TRP A CE3   1 
ATOM   1406  C CZ2   . TRP A 1  295 ? 130.106 167.727 272.404 1.00 214.05 ? 361 TRP A CZ2   1 
ATOM   1407  C CZ3   . TRP A 1  295 ? 129.984 169.489 274.051 1.00 214.05 ? 361 TRP A CZ3   1 
ATOM   1408  C CH2   . TRP A 1  295 ? 130.694 168.749 273.097 1.00 214.05 ? 361 TRP A CH2   1 
ATOM   1409  N N     . THR A 1  296 ? 125.209 168.737 277.824 1.00 219.76 ? 362 THR A N     1 
ATOM   1410  C CA    . THR A 1  296 ? 124.461 169.488 278.824 1.00 219.76 ? 362 THR A CA    1 
ATOM   1411  C C     . THR A 1  296 ? 125.218 170.743 279.246 1.00 219.76 ? 362 THR A C     1 
ATOM   1412  O O     . THR A 1  296 ? 125.062 171.805 278.643 1.00 219.76 ? 362 THR A O     1 
ATOM   1413  C CB    . THR A 1  296 ? 124.168 168.632 280.070 1.00 219.76 ? 362 THR A CB    1 
ATOM   1414  O OG1   . THR A 1  296 ? 123.543 169.442 281.074 1.00 219.76 ? 362 THR A OG1   1 
ATOM   1415  C CG2   . THR A 1  296 ? 125.455 168.045 280.628 1.00 219.76 ? 362 THR A CG2   1 
ATOM   1416  N N     . LEU A 1  360 ? 146.748 158.776 220.203 1.00 179.42 ? 426 LEU A N     1 
ATOM   1417  C CA    . LEU A 1  360 ? 147.469 157.842 219.346 1.00 179.42 ? 426 LEU A CA    1 
ATOM   1418  C C     . LEU A 1  360 ? 148.448 156.999 220.156 1.00 179.42 ? 426 LEU A C     1 
ATOM   1419  O O     . LEU A 1  360 ? 148.987 157.455 221.165 1.00 179.42 ? 426 LEU A O     1 
ATOM   1420  C CB    . LEU A 1  360 ? 148.212 158.592 218.240 1.00 179.42 ? 426 LEU A CB    1 
ATOM   1421  N N     . ARG A 1  361 ? 148.670 155.766 219.709 1.00 167.38 ? 427 ARG A N     1 
ATOM   1422  C CA    . ARG A 1  361 ? 149.600 154.879 220.394 1.00 167.38 ? 427 ARG A CA    1 
ATOM   1423  C C     . ARG A 1  361 ? 151.024 155.405 220.267 1.00 167.38 ? 427 ARG A C     1 
ATOM   1424  O O     . ARG A 1  361 ? 151.472 155.766 219.175 1.00 167.38 ? 427 ARG A O     1 
ATOM   1425  C CB    . ARG A 1  361 ? 149.502 153.465 219.822 1.00 167.38 ? 427 ARG A CB    1 
ATOM   1426  N N     . ILE A 1  362 ? 151.734 155.446 221.390 1.00 168.33 ? 428 ILE A N     1 
ATOM   1427  C CA    . ILE A 1  362 ? 153.102 155.943 221.453 1.00 168.33 ? 428 ILE A CA    1 
ATOM   1428  C C     . ILE A 1  362 ? 154.011 154.802 221.883 1.00 168.33 ? 428 ILE A C     1 
ATOM   1429  O O     . ILE A 1  362 ? 153.646 153.996 222.747 1.00 168.33 ? 428 ILE A O     1 
ATOM   1430  C CB    . ILE A 1  362 ? 153.226 157.140 222.417 1.00 168.33 ? 428 ILE A CB    1 
ATOM   1431  C CG1   . ILE A 1  362 ? 152.056 158.107 222.219 1.00 168.33 ? 428 ILE A CG1   1 
ATOM   1432  C CG2   . ILE A 1  362 ? 154.557 157.849 222.218 1.00 168.33 ? 428 ILE A CG2   1 
ATOM   1433  C CD1   . ILE A 1  362 ? 152.225 159.430 222.934 1.00 168.33 ? 428 ILE A CD1   1 
ATOM   1434  N N     . PHE A 1  363 ? 155.189 154.729 221.274 1.00 175.66 ? 429 PHE A N     1 
ATOM   1435  C CA    . PHE A 1  363 ? 156.158 153.684 221.560 1.00 175.66 ? 429 PHE A CA    1 
ATOM   1436  C C     . PHE A 1  363 ? 157.402 154.284 222.202 1.00 175.66 ? 429 PHE A C     1 
ATOM   1437  O O     . PHE A 1  363 ? 157.683 155.479 222.082 1.00 175.66 ? 429 PHE A O     1 
ATOM   1438  C CB    . PHE A 1  363 ? 156.538 152.915 220.288 1.00 175.66 ? 429 PHE A CB    1 
ATOM   1439  C CG    . PHE A 1  363 ? 155.407 152.126 219.692 1.00 175.66 ? 429 PHE A CG    1 
ATOM   1440  C CD1   . PHE A 1  363 ? 154.424 152.750 218.943 1.00 175.66 ? 429 PHE A CD1   1 
ATOM   1441  C CD2   . PHE A 1  363 ? 155.331 150.756 219.879 1.00 175.66 ? 429 PHE A CD2   1 
ATOM   1442  C CE1   . PHE A 1  363 ? 153.385 152.024 218.395 1.00 175.66 ? 429 PHE A CE1   1 
ATOM   1443  C CE2   . PHE A 1  363 ? 154.294 150.023 219.332 1.00 175.66 ? 429 PHE A CE2   1 
ATOM   1444  C CZ    . PHE A 1  363 ? 153.320 150.659 218.589 1.00 175.66 ? 429 PHE A CZ    1 
ATOM   1445  N N     . TYR A 1  364 ? 158.146 153.429 222.901 1.00 159.01 ? 430 TYR A N     1 
ATOM   1446  C CA    . TYR A 1  364 ? 159.411 153.803 223.513 1.00 159.01 ? 430 TYR A CA    1 
ATOM   1447  C C     . TYR A 1  364 ? 160.431 152.707 223.251 1.00 159.01 ? 430 TYR A C     1 
ATOM   1448  O O     . TYR A 1  364 ? 160.139 151.522 223.432 1.00 159.01 ? 430 TYR A O     1 
ATOM   1449  C CB    . TYR A 1  364 ? 159.266 154.030 225.022 1.00 159.01 ? 430 TYR A CB    1 
ATOM   1450  C CG    . TYR A 1  364 ? 158.684 155.373 225.395 1.00 159.01 ? 430 TYR A CG    1 
ATOM   1451  C CD1   . TYR A 1  364 ? 159.474 156.513 225.403 1.00 159.01 ? 430 TYR A CD1   1 
ATOM   1452  C CD2   . TYR A 1  364 ? 157.349 155.500 225.747 1.00 159.01 ? 430 TYR A CD2   1 
ATOM   1453  C CE1   . TYR A 1  364 ? 158.950 157.743 225.746 1.00 159.01 ? 430 TYR A CE1   1 
ATOM   1454  C CE2   . TYR A 1  364 ? 156.815 156.726 226.092 1.00 159.01 ? 430 TYR A CE2   1 
ATOM   1455  C CZ    . TYR A 1  364 ? 157.620 157.843 226.089 1.00 159.01 ? 430 TYR A CZ    1 
ATOM   1456  O OH    . TYR A 1  364 ? 157.091 159.066 226.432 1.00 159.01 ? 430 TYR A OH    1 
ATOM   1457  N N     . GLN A 1  365 ? 161.624 153.108 222.827 1.00 175.11 ? 431 GLN A N     1 
ATOM   1458  C CA    . GLN A 1  365 ? 162.718 152.186 222.567 1.00 175.11 ? 431 GLN A CA    1 
ATOM   1459  C C     . GLN A 1  365 ? 163.916 152.571 223.422 1.00 175.11 ? 431 GLN A C     1 
ATOM   1460  O O     . GLN A 1  365 ? 164.243 153.755 223.554 1.00 175.11 ? 431 GLN A O     1 
ATOM   1461  C CB    . GLN A 1  365 ? 163.105 152.183 221.084 1.00 175.11 ? 431 GLN A CB    1 
ATOM   1462  C CG    . GLN A 1  365 ? 164.219 151.209 220.737 1.00 175.11 ? 431 GLN A CG    1 
ATOM   1463  C CD    . GLN A 1  365 ? 164.183 150.771 219.288 1.00 175.11 ? 431 GLN A CD    1 
ATOM   1464  O OE1   . GLN A 1  365 ? 163.175 150.250 218.810 1.00 175.11 ? 431 GLN A OE1   1 
ATOM   1465  N NE2   . GLN A 1  365 ? 165.286 150.980 218.578 1.00 175.11 ? 431 GLN A NE2   1 
ATOM   1466  N N     . PHE A 1  366 ? 164.565 151.568 224.005 1.00 161.86 ? 432 PHE A N     1 
ATOM   1467  C CA    . PHE A 1  366 ? 165.702 151.767 224.900 1.00 161.86 ? 432 PHE A CA    1 
ATOM   1468  C C     . PHE A 1  366 ? 166.932 151.160 224.227 1.00 161.86 ? 432 PHE A C     1 
ATOM   1469  O O     . PHE A 1  366 ? 167.279 150.001 224.460 1.00 161.86 ? 432 PHE A O     1 
ATOM   1470  C CB    . PHE A 1  366 ? 165.431 151.142 226.265 1.00 161.86 ? 432 PHE A CB    1 
ATOM   1471  C CG    . PHE A 1  366 ? 164.393 151.873 227.070 1.00 161.86 ? 432 PHE A CG    1 
ATOM   1472  C CD1   . PHE A 1  366 ? 163.047 151.729 226.782 1.00 161.86 ? 432 PHE A CD1   1 
ATOM   1473  C CD2   . PHE A 1  366 ? 164.763 152.703 228.113 1.00 161.86 ? 432 PHE A CD2   1 
ATOM   1474  C CE1   . PHE A 1  366 ? 162.090 152.400 227.518 1.00 161.86 ? 432 PHE A CE1   1 
ATOM   1475  C CE2   . PHE A 1  366 ? 163.810 153.376 228.854 1.00 161.86 ? 432 PHE A CE2   1 
ATOM   1476  C CZ    . PHE A 1  366 ? 162.473 153.225 228.555 1.00 161.86 ? 432 PHE A CZ    1 
ATOM   1477  N N     . LEU A 1  367 ? 167.586 151.956 223.387 1.00 189.91 ? 433 LEU A N     1 
ATOM   1478  C CA    . LEU A 1  367 ? 168.764 151.488 222.671 1.00 189.91 ? 433 LEU A CA    1 
ATOM   1479  C C     . LEU A 1  367 ? 169.971 151.439 223.600 1.00 189.91 ? 433 LEU A C     1 
ATOM   1480  O O     . LEU A 1  367 ? 170.125 152.279 224.490 1.00 189.91 ? 433 LEU A O     1 
ATOM   1481  C CB    . LEU A 1  367 ? 169.053 152.401 221.479 1.00 189.91 ? 433 LEU A CB    1 
ATOM   1482  C CG    . LEU A 1  367 ? 170.227 152.013 220.578 1.00 189.91 ? 433 LEU A CG    1 
ATOM   1483  C CD1   . LEU A 1  367 ? 170.012 150.622 220.003 1.00 189.91 ? 433 LEU A CD1   1 
ATOM   1484  C CD2   . LEU A 1  367 ? 170.421 153.036 219.469 1.00 189.91 ? 433 LEU A CD2   1 
ATOM   1485  N N     . TYR A 1  368 ? 170.832 150.444 223.389 1.00 204.03 ? 434 TYR A N     1 
ATOM   1486  C CA    . TYR A 1  368 ? 172.062 150.288 224.165 1.00 204.03 ? 434 TYR A CA    1 
ATOM   1487  C C     . TYR A 1  368 ? 173.200 150.015 223.183 1.00 204.03 ? 434 TYR A C     1 
ATOM   1488  O O     . TYR A 1  368 ? 173.373 148.884 222.718 1.00 204.03 ? 434 TYR A O     1 
ATOM   1489  C CB    . TYR A 1  368 ? 171.918 149.179 225.208 1.00 204.03 ? 434 TYR A CB    1 
ATOM   1490  C CG    . TYR A 1  368 ? 173.197 148.438 225.543 1.00 204.03 ? 434 TYR A CG    1 
ATOM   1491  C CD1   . TYR A 1  368 ? 174.210 149.054 226.266 1.00 204.03 ? 434 TYR A CD1   1 
ATOM   1492  C CD2   . TYR A 1  368 ? 173.380 147.117 225.154 1.00 204.03 ? 434 TYR A CD2   1 
ATOM   1493  C CE1   . TYR A 1  368 ? 175.376 148.379 226.578 1.00 204.03 ? 434 TYR A CE1   1 
ATOM   1494  C CE2   . TYR A 1  368 ? 174.541 146.436 225.460 1.00 204.03 ? 434 TYR A CE2   1 
ATOM   1495  C CZ    . TYR A 1  368 ? 175.535 147.070 226.173 1.00 204.03 ? 434 TYR A CZ    1 
ATOM   1496  O OH    . TYR A 1  368 ? 176.692 146.393 226.481 1.00 204.03 ? 434 TYR A OH    1 
ATOM   1497  N N     . ASN A 1  369 ? 173.941 151.070 222.837 1.00 208.92 ? 435 ASN A N     1 
ATOM   1498  C CA    . ASN A 1  369 ? 175.153 150.988 222.016 1.00 208.92 ? 435 ASN A CA    1 
ATOM   1499  C C     . ASN A 1  369 ? 174.937 150.211 220.718 1.00 208.92 ? 435 ASN A C     1 
ATOM   1500  O O     . ASN A 1  369 ? 175.894 149.676 220.147 1.00 208.92 ? 435 ASN A O     1 
ATOM   1501  C CB    . ASN A 1  369 ? 176.312 150.375 222.809 1.00 208.92 ? 435 ASN A CB    1 
ATOM   1502  N N     . ASN A 1  370 ? 173.685 150.120 220.260 1.00 206.88 ? 436 ASN A N     1 
ATOM   1503  C CA    . ASN A 1  370 ? 173.311 149.423 219.032 1.00 206.88 ? 436 ASN A CA    1 
ATOM   1504  C C     . ASN A 1  370 ? 173.588 147.924 219.106 1.00 206.88 ? 436 ASN A C     1 
ATOM   1505  O O     . ASN A 1  370 ? 173.327 147.195 218.143 1.00 206.88 ? 436 ASN A O     1 
ATOM   1506  C CB    . ASN A 1  370 ? 174.027 150.033 217.822 1.00 206.88 ? 436 ASN A CB    1 
ATOM   1507  N N     . ASN A 1  371 ? 174.113 147.450 220.239 1.00 220.85 ? 437 ASN A N     1 
ATOM   1508  C CA    . ASN A 1  371 ? 174.328 146.016 220.410 1.00 220.85 ? 437 ASN A CA    1 
ATOM   1509  C C     . ASN A 1  371 ? 173.007 145.292 220.640 1.00 220.85 ? 437 ASN A C     1 
ATOM   1510  O O     . ASN A 1  371 ? 172.749 144.241 220.043 1.00 220.85 ? 437 ASN A O     1 
ATOM   1511  C CB    . ASN A 1  371 ? 175.293 145.765 221.569 1.00 220.85 ? 437 ASN A CB    1 
ATOM   1512  N N     . THR A 1  372 ? 172.159 145.845 221.503 1.00 209.85 ? 438 THR A N     1 
ATOM   1513  C CA    . THR A 1  372 ? 170.840 145.289 221.772 1.00 209.85 ? 438 THR A CA    1 
ATOM   1514  C C     . THR A 1  372 ? 169.963 146.410 222.310 1.00 209.85 ? 438 THR A C     1 
ATOM   1515  O O     . THR A 1  372 ? 170.452 147.468 222.714 1.00 209.85 ? 438 THR A O     1 
ATOM   1516  C CB    . THR A 1  372 ? 170.906 144.114 222.754 1.00 209.85 ? 438 THR A CB    1 
ATOM   1517  O OG1   . THR A 1  372 ? 169.699 143.346 222.665 1.00 209.85 ? 438 THR A OG1   1 
ATOM   1518  C CG2   . THR A 1  372 ? 171.076 144.615 224.180 1.00 209.85 ? 438 THR A CG2   1 
ATOM   1519  N N     . ARG A 1  373 ? 168.655 146.167 222.308 1.00 197.52 ? 439 ARG A N     1 
ATOM   1520  C CA    . ARG A 1  373 ? 167.703 147.196 222.692 1.00 197.52 ? 439 ARG A CA    1 
ATOM   1521  C C     . ARG A 1  373 ? 166.485 146.553 223.336 1.00 197.52 ? 439 ARG A C     1 
ATOM   1522  O O     . ARG A 1  373 ? 166.211 145.364 223.152 1.00 197.52 ? 439 ARG A O     1 
ATOM   1523  C CB    . ARG A 1  373 ? 167.282 148.043 221.486 1.00 197.52 ? 439 ARG A CB    1 
ATOM   1524  C CG    . ARG A 1  373 ? 166.416 147.294 220.486 1.00 197.52 ? 439 ARG A CG    1 
ATOM   1525  C CD    . ARG A 1  373 ? 166.592 147.841 219.080 1.00 197.52 ? 439 ARG A CD    1 
ATOM   1526  N NE    . ARG A 1  373 ? 166.083 146.919 218.071 1.00 197.52 ? 439 ARG A NE    1 
ATOM   1527  C CZ    . ARG A 1  373 ? 166.735 145.849 217.636 1.00 197.52 ? 439 ARG A CZ    1 
ATOM   1528  N NH1   . ARG A 1  373 ? 167.933 145.533 218.101 1.00 197.52 ? 439 ARG A NH1   1 
ATOM   1529  N NH2   . ARG A 1  373 ? 166.171 145.076 216.712 1.00 197.52 ? 439 ARG A NH2   1 
ATOM   1530  N N     . GLN A 1  374 ? 165.758 147.363 224.101 1.00 183.87 ? 440 GLN A N     1 
ATOM   1531  C CA    . GLN A 1  374 ? 164.499 146.963 224.710 1.00 183.87 ? 440 GLN A CA    1 
ATOM   1532  C C     . GLN A 1  374 ? 163.431 147.977 224.334 1.00 183.87 ? 440 GLN A C     1 
ATOM   1533  O O     . GLN A 1  374 ? 163.672 149.187 224.370 1.00 183.87 ? 440 GLN A O     1 
ATOM   1534  C CB    . GLN A 1  374 ? 164.621 146.860 226.236 1.00 183.87 ? 440 GLN A CB    1 
ATOM   1535  C CG    . GLN A 1  374 ? 163.332 146.468 226.938 1.00 183.87 ? 440 GLN A CG    1 
ATOM   1536  C CD    . GLN A 1  374 ? 162.942 145.028 226.671 1.00 183.87 ? 440 GLN A CD    1 
ATOM   1537  O OE1   . GLN A 1  374 ? 163.793 144.140 226.637 1.00 183.87 ? 440 GLN A OE1   1 
ATOM   1538  N NE2   . GLN A 1  374 ? 161.650 144.791 226.476 1.00 183.87 ? 440 GLN A NE2   1 
ATOM   1539  N N     . GLN A 1  375 ? 162.251 147.482 223.972 1.00 189.20 ? 441 GLN A N     1 
ATOM   1540  C CA    . GLN A 1  375 ? 161.158 148.324 223.514 1.00 189.20 ? 441 GLN A CA    1 
ATOM   1541  C C     . GLN A 1  375 ? 159.968 148.194 224.453 1.00 189.20 ? 441 GLN A C     1 
ATOM   1542  O O     . GLN A 1  375 ? 159.744 147.140 225.056 1.00 189.20 ? 441 GLN A O     1 
ATOM   1543  C CB    . GLN A 1  375 ? 160.736 147.957 222.086 1.00 189.20 ? 441 GLN A CB    1 
ATOM   1544  C CG    . GLN A 1  375 ? 161.865 148.024 221.071 1.00 189.20 ? 441 GLN A CG    1 
ATOM   1545  C CD    . GLN A 1  375 ? 161.602 147.165 219.851 1.00 189.20 ? 441 GLN A CD    1 
ATOM   1546  O OE1   . GLN A 1  375 ? 161.298 145.978 219.968 1.00 189.20 ? 441 GLN A OE1   1 
ATOM   1547  N NE2   . GLN A 1  375 ? 161.719 147.761 218.671 1.00 189.20 ? 441 GLN A NE2   1 
ATOM   1548  N N     . THR A 1  376 ? 159.217 149.287 224.586 1.00 174.99 ? 442 THR A N     1 
ATOM   1549  C CA    . THR A 1  376 ? 157.995 149.318 225.377 1.00 174.99 ? 442 THR A CA    1 
ATOM   1550  C C     . THR A 1  376 ? 156.926 150.066 224.591 1.00 174.99 ? 442 THR A C     1 
ATOM   1551  O O     . THR A 1  376 ? 157.174 150.578 223.495 1.00 174.99 ? 442 THR A O     1 
ATOM   1552  C CB    . THR A 1  376 ? 158.209 149.979 226.747 1.00 174.99 ? 442 THR A CB    1 
ATOM   1553  O OG1   . THR A 1  376 ? 158.407 151.388 226.579 1.00 174.99 ? 442 THR A OG1   1 
ATOM   1554  C CG2   . THR A 1  376 ? 159.405 149.379 227.476 1.00 174.99 ? 442 THR A CG2   1 
ATOM   1555  N N     . GLU A 1  377 ? 155.726 150.124 225.159 1.00 169.05 ? 443 GLU A N     1 
ATOM   1556  C CA    . GLU A 1  377 ? 154.617 150.879 224.594 1.00 169.05 ? 443 GLU A CA    1 
ATOM   1557  C C     . GLU A 1  377 ? 154.062 151.816 225.657 1.00 169.05 ? 443 GLU A C     1 
ATOM   1558  O O     . GLU A 1  377 ? 153.955 151.446 226.829 1.00 169.05 ? 443 GLU A O     1 
ATOM   1559  C CB    . GLU A 1  377 ? 153.515 149.950 224.077 1.00 169.05 ? 443 GLU A CB    1 
ATOM   1560  C CG    . GLU A 1  377 ? 152.407 150.664 223.320 1.00 169.05 ? 443 GLU A CG    1 
ATOM   1561  C CD    . GLU A 1  377 ? 151.368 149.709 222.768 1.00 169.05 ? 443 GLU A CD    1 
ATOM   1562  O OE1   . GLU A 1  377 ? 151.748 148.604 222.328 1.00 169.05 ? 443 GLU A OE1   1 
ATOM   1563  O OE2   . GLU A 1  377 ? 150.170 150.064 222.775 1.00 169.05 ? 443 GLU A OE2   1 
ATOM   1564  N N     . ALA A 1  378 ? 153.712 153.032 225.244 1.00 165.88 ? 444 ALA A N     1 
ATOM   1565  C CA    . ALA A 1  378 ? 153.276 154.068 226.180 1.00 165.88 ? 444 ALA A CA    1 
ATOM   1566  C C     . ALA A 1  378 ? 151.790 153.894 226.462 1.00 165.88 ? 444 ALA A C     1 
ATOM   1567  O O     . ALA A 1  378 ? 150.936 154.501 225.815 1.00 165.88 ? 444 ALA A O     1 
ATOM   1568  C CB    . ALA A 1  378 ? 153.580 155.455 225.629 1.00 165.88 ? 444 ALA A CB    1 
ATOM   1569  N N     . ARG A 1  379 ? 151.477 153.052 227.442 1.00 172.94 ? 445 ARG A N     1 
ATOM   1570  C CA    . ARG A 1  379 ? 150.113 152.978 227.937 1.00 172.94 ? 445 ARG A CA    1 
ATOM   1571  C C     . ARG A 1  379 ? 149.792 154.230 228.745 1.00 172.94 ? 445 ARG A C     1 
ATOM   1572  O O     . ARG A 1  379 ? 150.684 154.923 229.243 1.00 172.94 ? 445 ARG A O     1 
ATOM   1573  C CB    . ARG A 1  379 ? 149.904 151.725 228.786 1.00 172.94 ? 445 ARG A CB    1 
ATOM   1574  C CG    . ARG A 1  379 ? 150.468 151.815 230.193 1.00 172.94 ? 445 ARG A CG    1 
ATOM   1575  C CD    . ARG A 1  379 ? 149.504 151.217 231.205 1.00 172.94 ? 445 ARG A CD    1 
ATOM   1576  N NE    . ARG A 1  379 ? 149.911 151.490 232.578 1.00 172.94 ? 445 ARG A NE    1 
ATOM   1577  C CZ    . ARG A 1  379 ? 150.697 150.700 233.296 1.00 172.94 ? 445 ARG A CZ    1 
ATOM   1578  N NH1   . ARG A 1  379 ? 151.182 149.573 232.801 1.00 172.94 ? 445 ARG A NH1   1 
ATOM   1579  N NH2   . ARG A 1  379 ? 151.003 151.049 234.542 1.00 172.94 ? 445 ARG A NH2   1 
ATOM   1580  N N     . ASP A 1  380 ? 148.497 154.514 228.873 1.00 155.67 ? 446 ASP A N     1 
ATOM   1581  C CA    . ASP A 1  380 ? 148.025 155.790 229.403 1.00 155.67 ? 446 ASP A CA    1 
ATOM   1582  C C     . ASP A 1  380 ? 148.678 156.937 228.634 1.00 155.67 ? 446 ASP A C     1 
ATOM   1583  O O     . ASP A 1  380 ? 149.437 157.743 229.175 1.00 155.67 ? 446 ASP A O     1 
ATOM   1584  C CB    . ASP A 1  380 ? 148.289 155.900 230.908 1.00 155.67 ? 446 ASP A CB    1 
ATOM   1585  N N     . ASP A 1  381 ? 148.371 156.976 227.338 1.00 159.01 ? 447 ASP A N     1 
ATOM   1586  C CA    . ASP A 1  381 ? 149.060 157.852 226.403 1.00 159.01 ? 447 ASP A CA    1 
ATOM   1587  C C     . ASP A 1  381 ? 148.923 159.315 226.811 1.00 159.01 ? 447 ASP A C     1 
ATOM   1588  O O     . ASP A 1  381 ? 148.031 159.700 227.573 1.00 159.01 ? 447 ASP A O     1 
ATOM   1589  C CB    . ASP A 1  381 ? 148.518 157.652 224.987 1.00 159.01 ? 447 ASP A CB    1 
ATOM   1590  N N     . LEU A 1  382 ? 149.843 160.130 226.295 1.00 142.52 ? 448 LEU A N     1 
ATOM   1591  C CA    . LEU A 1  382 ? 149.943 161.562 226.557 1.00 142.52 ? 448 LEU A CA    1 
ATOM   1592  C C     . LEU A 1  382 ? 150.267 161.864 228.013 1.00 142.52 ? 448 LEU A C     1 
ATOM   1593  O O     . LEU A 1  382 ? 150.134 163.016 228.446 1.00 142.52 ? 448 LEU A O     1 
ATOM   1594  C CB    . LEU A 1  382 ? 148.667 162.302 226.140 1.00 142.52 ? 448 LEU A CB    1 
ATOM   1595  C CG    . LEU A 1  382 ? 148.419 162.327 224.630 1.00 142.52 ? 448 LEU A CG    1 
ATOM   1596  C CD1   . LEU A 1  382 ? 147.040 162.888 224.313 1.00 142.52 ? 448 LEU A CD1   1 
ATOM   1597  C CD2   . LEU A 1  382 ? 149.509 163.112 223.914 1.00 142.52 ? 448 LEU A CD2   1 
ATOM   1598  N N     . HIS A 1  383 ? 150.693 160.865 228.780 1.00 129.62 ? 449 HIS A N     1 
ATOM   1599  C CA    . HIS A 1  383 ? 151.107 161.038 230.163 1.00 129.62 ? 449 HIS A CA    1 
ATOM   1600  C C     . HIS A 1  383 ? 152.561 160.612 230.309 1.00 129.62 ? 449 HIS A C     1 
ATOM   1601  O O     . HIS A 1  383 ? 152.983 159.605 229.729 1.00 129.62 ? 449 HIS A O     1 
ATOM   1602  C CB    . HIS A 1  383 ? 150.224 160.224 231.110 1.00 129.62 ? 449 HIS A CB    1 
ATOM   1603  C CG    . HIS A 1  383 ? 148.794 160.666 231.131 1.00 129.62 ? 449 HIS A CG    1 
ATOM   1604  N ND1   . HIS A 1  383 ? 147.867 160.224 230.212 1.00 129.62 ? 449 HIS A ND1   1 
ATOM   1605  C CD2   . HIS A 1  383 ? 148.134 161.510 231.958 1.00 129.62 ? 449 HIS A CD2   1 
ATOM   1606  C CE1   . HIS A 1  383 ? 146.695 160.777 230.473 1.00 129.62 ? 449 HIS A CE1   1 
ATOM   1607  N NE2   . HIS A 1  383 ? 146.830 161.562 231.527 1.00 129.62 ? 449 HIS A NE2   1 
ATOM   1608  N N     . CYS A 1  384 ? 153.322 161.379 231.076 1.00 119.70 ? 450 CYS A N     1 
ATOM   1609  C CA    . CYS A 1  384 ? 154.746 161.105 231.219 1.00 119.70 ? 450 CYS A CA    1 
ATOM   1610  C C     . CYS A 1  384 ? 154.963 159.788 231.956 1.00 119.70 ? 450 CYS A C     1 
ATOM   1611  O O     . CYS A 1  384 ? 154.348 159.561 233.004 1.00 119.70 ? 450 CYS A O     1 
ATOM   1612  C CB    . CYS A 1  384 ? 155.439 162.239 231.966 1.00 119.70 ? 450 CYS A CB    1 
ATOM   1613  S SG    . CYS A 1  384 ? 157.182 161.917 232.303 1.00 119.70 ? 450 CYS A SG    1 
ATOM   1614  N N     . PRO A 1  385 ? 155.812 158.895 231.441 1.00 117.43 ? 451 PRO A N     1 
ATOM   1615  C CA    . PRO A 1  385 ? 156.122 157.666 232.187 1.00 117.43 ? 451 PRO A CA    1 
ATOM   1616  C C     . PRO A 1  385 ? 156.854 157.916 233.494 1.00 117.43 ? 451 PRO A C     1 
ATOM   1617  O O     . PRO A 1  385 ? 156.856 157.030 234.358 1.00 117.43 ? 451 PRO A O     1 
ATOM   1618  C CB    . PRO A 1  385 ? 156.995 156.868 231.208 1.00 117.43 ? 451 PRO A CB    1 
ATOM   1619  C CG    . PRO A 1  385 ? 156.710 157.459 229.862 1.00 117.43 ? 451 PRO A CG    1 
ATOM   1620  C CD    . PRO A 1  385 ? 156.448 158.910 230.115 1.00 117.43 ? 451 PRO A CD    1 
ATOM   1621  N N     . TRP A 1  386 ? 157.473 159.083 233.671 1.00 130.89 ? 452 TRP A N     1 
ATOM   1622  C CA    . TRP A 1  386 ? 158.308 159.352 234.835 1.00 130.89 ? 452 TRP A CA    1 
ATOM   1623  C C     . TRP A 1  386 ? 157.603 160.219 235.870 1.00 130.89 ? 452 TRP A C     1 
ATOM   1624  O O     . TRP A 1  386 ? 157.482 159.816 237.030 1.00 130.89 ? 452 TRP A O     1 
ATOM   1625  C CB    . TRP A 1  386 ? 159.621 160.010 234.390 1.00 130.89 ? 452 TRP A CB    1 
ATOM   1626  C CG    . TRP A 1  386 ? 160.661 159.022 233.968 1.00 130.89 ? 452 TRP A CG    1 
ATOM   1627  C CD1   . TRP A 1  386 ? 161.483 158.299 234.781 1.00 130.89 ? 452 TRP A CD1   1 
ATOM   1628  C CD2   . TRP A 1  386 ? 160.986 158.639 232.627 1.00 130.89 ? 452 TRP A CD2   1 
ATOM   1629  N NE1   . TRP A 1  386 ? 162.302 157.493 234.030 1.00 130.89 ? 452 TRP A NE1   1 
ATOM   1630  C CE2   . TRP A 1  386 ? 162.017 157.683 232.704 1.00 130.89 ? 452 TRP A CE2   1 
ATOM   1631  C CE3   . TRP A 1  386 ? 160.507 159.014 231.368 1.00 130.89 ? 452 TRP A CE3   1 
ATOM   1632  C CZ2   . TRP A 1  386 ? 162.576 157.096 231.571 1.00 130.89 ? 452 TRP A CZ2   1 
ATOM   1633  C CZ3   . TRP A 1  386 ? 161.064 158.430 230.245 1.00 130.89 ? 452 TRP A CZ3   1 
ATOM   1634  C CH2   . TRP A 1  386 ? 162.088 157.482 230.354 1.00 130.89 ? 452 TRP A CH2   1 
ATOM   1635  N N     . CYS A 1  387 ? 157.131 161.403 235.487 1.00 138.08 ? 453 CYS A N     1 
ATOM   1636  C CA    . CYS A 1  387 ? 156.473 162.307 236.420 1.00 138.08 ? 453 CYS A CA    1 
ATOM   1637  C C     . CYS A 1  387 ? 154.953 162.247 236.341 1.00 138.08 ? 453 CYS A C     1 
ATOM   1638  O O     . CYS A 1  387 ? 154.282 162.988 237.068 1.00 138.08 ? 453 CYS A O     1 
ATOM   1639  C CB    . CYS A 1  387 ? 156.950 163.747 236.195 1.00 138.08 ? 453 CYS A CB    1 
ATOM   1640  S SG    . CYS A 1  387 ? 156.569 164.440 234.574 1.00 138.08 ? 453 CYS A SG    1 
ATOM   1641  N N     . THR A 1  388 ? 154.399 161.382 235.487 1.00 143.45 ? 454 THR A N     1 
ATOM   1642  C CA    . THR A 1  388 ? 152.951 161.193 235.361 1.00 143.45 ? 454 THR A CA    1 
ATOM   1643  C C     . THR A 1  388 ? 152.231 162.514 235.098 1.00 143.45 ? 454 THR A C     1 
ATOM   1644  O O     . THR A 1  388 ? 151.193 162.807 235.693 1.00 143.45 ? 454 THR A O     1 
ATOM   1645  C CB    . THR A 1  388 ? 152.369 160.499 236.595 1.00 143.45 ? 454 THR A CB    1 
ATOM   1646  O OG1   . THR A 1  388 ? 152.376 161.406 237.705 1.00 143.45 ? 454 THR A OG1   1 
ATOM   1647  C CG2   . THR A 1  388 ? 153.187 159.267 236.946 1.00 143.45 ? 454 THR A CG2   1 
ATOM   1648  N N     . LEU A 1  389 ? 152.789 163.319 234.199 1.00 131.33 ? 455 LEU A N     1 
ATOM   1649  C CA    . LEU A 1  389 ? 152.198 164.608 233.870 1.00 131.33 ? 455 LEU A CA    1 
ATOM   1650  C C     . LEU A 1  389 ? 151.301 164.479 232.646 1.00 131.33 ? 455 LEU A C     1 
ATOM   1651  O O     . LEU A 1  389 ? 151.703 163.911 231.626 1.00 131.33 ? 455 LEU A O     1 
ATOM   1652  C CB    . LEU A 1  389 ? 153.290 165.647 233.620 1.00 131.33 ? 455 LEU A CB    1 
ATOM   1653  C CG    . LEU A 1  389 ? 152.852 167.108 233.713 1.00 131.33 ? 455 LEU A CG    1 
ATOM   1654  C CD1   . LEU A 1  389 ? 152.481 167.463 235.142 1.00 131.33 ? 455 LEU A CD1   1 
ATOM   1655  C CD2   . LEU A 1  389 ? 153.942 168.028 233.190 1.00 131.33 ? 455 LEU A CD2   1 
ATOM   1656  N N     . ASN A 1  390 ? 150.085 165.007 232.752 1.00 136.74 ? 456 ASN A N     1 
ATOM   1657  C CA    . ASN A 1  390 ? 149.133 164.994 231.644 1.00 136.74 ? 456 ASN A CA    1 
ATOM   1658  C C     . ASN A 1  390 ? 149.580 166.015 230.606 1.00 136.74 ? 456 ASN A C     1 
ATOM   1659  O O     . ASN A 1  390 ? 149.396 167.221 230.781 1.00 136.74 ? 456 ASN A O     1 
ATOM   1660  C CB    . ASN A 1  390 ? 147.727 165.297 232.150 1.00 136.74 ? 456 ASN A CB    1 
ATOM   1661  C CG    . ASN A 1  390 ? 146.656 165.019 231.110 1.00 136.74 ? 456 ASN A CG    1 
ATOM   1662  O OD1   . ASN A 1  390 ? 146.947 164.860 229.924 1.00 136.74 ? 456 ASN A OD1   1 
ATOM   1663  N ND2   . ASN A 1  390 ? 145.407 164.960 231.553 1.00 136.74 ? 456 ASN A ND2   1 
ATOM   1664  N N     . CYS A 1  391 ? 150.171 165.533 229.519 1.00 146.57 ? 457 CYS A N     1 
ATOM   1665  C CA    . CYS A 1  391 ? 150.636 166.375 228.420 1.00 146.57 ? 457 CYS A CA    1 
ATOM   1666  C C     . CYS A 1  391 ? 149.742 166.092 227.216 1.00 146.57 ? 457 CYS A C     1 
ATOM   1667  O O     . CYS A 1  391 ? 149.953 165.126 226.481 1.00 146.57 ? 457 CYS A O     1 
ATOM   1668  C CB    . CYS A 1  391 ? 152.105 166.109 228.110 1.00 146.57 ? 457 CYS A CB    1 
ATOM   1669  S SG    . CYS A 1  391 ? 153.241 166.582 229.433 1.00 146.57 ? 457 CYS A SG    1 
ATOM   1670  N N     . ARG A 1  392 ? 148.740 166.953 227.016 1.00 154.17 ? 458 ARG A N     1 
ATOM   1671  C CA    . ARG A 1  392 ? 147.757 166.724 225.962 1.00 154.17 ? 458 ARG A CA    1 
ATOM   1672  C C     . ARG A 1  392 ? 148.390 166.730 224.577 1.00 154.17 ? 458 ARG A C     1 
ATOM   1673  O O     . ARG A 1  392 ? 147.985 165.950 223.708 1.00 154.17 ? 458 ARG A O     1 
ATOM   1674  C CB    . ARG A 1  392 ? 146.653 167.779 226.034 1.00 154.17 ? 458 ARG A CB    1 
ATOM   1675  C CG    . ARG A 1  392 ? 145.956 167.874 227.379 1.00 154.17 ? 458 ARG A CG    1 
ATOM   1676  C CD    . ARG A 1  392 ? 144.692 168.708 227.266 1.00 154.17 ? 458 ARG A CD    1 
ATOM   1677  N NE    . ARG A 1  392 ? 144.178 169.119 228.567 1.00 154.17 ? 458 ARG A NE    1 
ATOM   1678  C CZ    . ARG A 1  392 ? 143.104 169.875 228.740 1.00 154.17 ? 458 ARG A CZ    1 
ATOM   1679  N NH1   . ARG A 1  392 ? 142.399 170.320 227.712 1.00 154.17 ? 458 ARG A NH1   1 
ATOM   1680  N NH2   . ARG A 1  392 ? 142.726 170.194 229.974 1.00 154.17 ? 458 ARG A NH2   1 
ATOM   1681  N N     . LYS A 1  393 ? 149.368 167.598 224.346 1.00 148.40 ? 459 LYS A N     1 
ATOM   1682  C CA    . LYS A 1  393 ? 149.984 167.752 223.039 1.00 148.40 ? 459 LYS A CA    1 
ATOM   1683  C C     . LYS A 1  393 ? 151.348 167.076 223.008 1.00 148.40 ? 459 LYS A C     1 
ATOM   1684  O O     . LYS A 1  393 ? 152.071 167.051 224.008 1.00 148.40 ? 459 LYS A O     1 
ATOM   1685  C CB    . LYS A 1  393 ? 150.132 169.232 222.673 1.00 148.40 ? 459 LYS A CB    1 
ATOM   1686  C CG    . LYS A 1  393 ? 148.825 169.906 222.294 1.00 148.40 ? 459 LYS A CG    1 
ATOM   1687  C CD    . LYS A 1  393 ? 148.341 170.829 223.398 1.00 148.40 ? 459 LYS A CD    1 
ATOM   1688  C CE    . LYS A 1  393 ? 149.181 172.093 223.466 1.00 148.40 ? 459 LYS A CE    1 
ATOM   1689  N NZ    . LYS A 1  393 ? 148.537 173.142 224.302 1.00 148.40 ? 459 LYS A NZ    1 
ATOM   1690  N N     . LEU A 1  394 ? 151.688 166.519 221.843 1.00 137.93 ? 460 LEU A N     1 
ATOM   1691  C CA    . LEU A 1  394 ? 152.999 165.902 221.674 1.00 137.93 ? 460 LEU A CA    1 
ATOM   1692  C C     . LEU A 1  394 ? 154.118 166.925 221.820 1.00 137.93 ? 460 LEU A C     1 
ATOM   1693  O O     . LEU A 1  394 ? 155.190 166.601 222.343 1.00 137.93 ? 460 LEU A O     1 
ATOM   1694  C CB    . LEU A 1  394 ? 153.082 165.208 220.314 1.00 137.93 ? 460 LEU A CB    1 
ATOM   1695  C CG    . LEU A 1  394 ? 154.428 164.588 219.934 1.00 137.93 ? 460 LEU A CG    1 
ATOM   1696  C CD1   . LEU A 1  394 ? 154.696 163.343 220.762 1.00 137.93 ? 460 LEU A CD1   1 
ATOM   1697  C CD2   . LEU A 1  394 ? 154.474 164.266 218.449 1.00 137.93 ? 460 LEU A CD2   1 
ATOM   1698  N N     . TYR A 1  395 ? 153.889 168.157 221.363 1.00 152.54 ? 461 TYR A N     1 
ATOM   1699  C CA    . TYR A 1  395 ? 154.881 169.215 221.530 1.00 152.54 ? 461 TYR A CA    1 
ATOM   1700  C C     . TYR A 1  395 ? 155.160 169.473 223.005 1.00 152.54 ? 461 TYR A C     1 
ATOM   1701  O O     . TYR A 1  395 ? 156.319 169.540 223.432 1.00 152.54 ? 461 TYR A O     1 
ATOM   1702  C CB    . TYR A 1  395 ? 154.396 170.492 220.840 1.00 152.54 ? 461 TYR A CB    1 
ATOM   1703  C CG    . TYR A 1  395 ? 154.951 171.768 221.433 1.00 152.54 ? 461 TYR A CG    1 
ATOM   1704  C CD1   . TYR A 1  395 ? 156.309 172.052 221.379 1.00 152.54 ? 461 TYR A CD1   1 
ATOM   1705  C CD2   . TYR A 1  395 ? 154.115 172.687 222.052 1.00 152.54 ? 461 TYR A CD2   1 
ATOM   1706  C CE1   . TYR A 1  395 ? 156.818 173.215 221.921 1.00 152.54 ? 461 TYR A CE1   1 
ATOM   1707  C CE2   . TYR A 1  395 ? 154.616 173.854 222.597 1.00 152.54 ? 461 TYR A CE2   1 
ATOM   1708  C CZ    . TYR A 1  395 ? 155.968 174.112 222.529 1.00 152.54 ? 461 TYR A CZ    1 
ATOM   1709  O OH    . TYR A 1  395 ? 156.472 175.272 223.069 1.00 152.54 ? 461 TYR A OH    1 
ATOM   1710  N N     . SER A 1  396 ? 154.099 169.619 223.802 1.00 143.57 ? 462 SER A N     1 
ATOM   1711  C CA    . SER A 1  396 ? 154.275 169.840 225.232 1.00 143.57 ? 462 SER A CA    1 
ATOM   1712  C C     . SER A 1  396 ? 154.932 168.643 225.903 1.00 143.57 ? 462 SER A C     1 
ATOM   1713  O O     . SER A 1  396 ? 155.781 168.817 226.784 1.00 143.57 ? 462 SER A O     1 
ATOM   1714  C CB    . SER A 1  396 ? 152.928 170.146 225.885 1.00 143.57 ? 462 SER A CB    1 
ATOM   1715  O OG    . SER A 1  396 ? 152.118 168.986 225.951 1.00 143.57 ? 462 SER A OG    1 
ATOM   1716  N N     . LEU A 1  397 ? 154.555 167.428 225.502 1.00 144.36 ? 463 LEU A N     1 
ATOM   1717  C CA    . LEU A 1  397 ? 155.163 166.232 226.076 1.00 144.36 ? 463 LEU A CA    1 
ATOM   1718  C C     . LEU A 1  397 ? 156.661 166.195 225.801 1.00 144.36 ? 463 LEU A C     1 
ATOM   1719  O O     . LEU A 1  397 ? 157.465 165.946 226.708 1.00 144.36 ? 463 LEU A O     1 
ATOM   1720  C CB    . LEU A 1  397 ? 154.481 164.984 225.514 1.00 144.36 ? 463 LEU A CB    1 
ATOM   1721  C CG    . LEU A 1  397 ? 155.295 163.688 225.502 1.00 144.36 ? 463 LEU A CG    1 
ATOM   1722  C CD1   . LEU A 1  397 ? 155.356 163.082 226.892 1.00 144.36 ? 463 LEU A CD1   1 
ATOM   1723  C CD2   . LEU A 1  397 ? 154.717 162.696 224.505 1.00 144.36 ? 463 LEU A CD2   1 
ATOM   1724  N N     . LEU A 1  398 ? 157.055 166.451 224.552 1.00 151.81 ? 464 LEU A N     1 
ATOM   1725  C CA    . LEU A 1  398 ? 158.471 166.430 224.202 1.00 151.81 ? 464 LEU A CA    1 
ATOM   1726  C C     . LEU A 1  398 ? 159.235 167.541 224.910 1.00 151.81 ? 464 LEU A C     1 
ATOM   1727  O O     . LEU A 1  398 ? 160.360 167.326 225.375 1.00 151.81 ? 464 LEU A O     1 
ATOM   1728  C CB    . LEU A 1  398 ? 158.642 166.540 222.688 1.00 151.81 ? 464 LEU A CB    1 
ATOM   1729  C CG    . LEU A 1  398 ? 158.529 165.221 221.921 1.00 151.81 ? 464 LEU A CG    1 
ATOM   1730  C CD1   . LEU A 1  398 ? 158.539 165.464 220.420 1.00 151.81 ? 464 LEU A CD1   1 
ATOM   1731  C CD2   . LEU A 1  398 ? 159.650 164.276 222.324 1.00 151.81 ? 464 LEU A CD2   1 
ATOM   1732  N N     . LYS A 1  399 ? 158.645 168.736 224.999 1.00 137.11 ? 465 LYS A N     1 
ATOM   1733  C CA    . LYS A 1  399 ? 159.311 169.834 225.692 1.00 137.11 ? 465 LYS A CA    1 
ATOM   1734  C C     . LYS A 1  399 ? 159.507 169.515 227.168 1.00 137.11 ? 465 LYS A C     1 
ATOM   1735  O O     . LYS A 1  399 ? 160.587 169.744 227.724 1.00 137.11 ? 465 LYS A O     1 
ATOM   1736  C CB    . LYS A 1  399 ? 158.514 171.126 225.518 1.00 137.11 ? 465 LYS A CB    1 
ATOM   1737  C CG    . LYS A 1  399 ? 159.232 172.359 226.033 1.00 137.11 ? 465 LYS A CG    1 
ATOM   1738  C CD    . LYS A 1  399 ? 160.482 172.655 225.222 1.00 137.11 ? 465 LYS A CD    1 
ATOM   1739  C CE    . LYS A 1  399 ? 160.151 172.885 223.758 1.00 137.11 ? 465 LYS A CE    1 
ATOM   1740  N NZ    . LYS A 1  399 ? 161.371 173.167 222.952 1.00 137.11 ? 465 LYS A NZ    1 
ATOM   1741  N N     . HIS A 1  400 ? 158.474 168.975 227.820 1.00 126.18 ? 466 HIS A N     1 
ATOM   1742  C CA    . HIS A 1  400 ? 158.607 168.603 229.224 1.00 126.18 ? 466 HIS A CA    1 
ATOM   1743  C C     . HIS A 1  400 ? 159.649 167.510 229.409 1.00 126.18 ? 466 HIS A C     1 
ATOM   1744  O O     . HIS A 1  400 ? 160.440 167.553 230.357 1.00 126.18 ? 466 HIS A O     1 
ATOM   1745  C CB    . HIS A 1  400 ? 157.259 168.154 229.786 1.00 126.18 ? 466 HIS A CB    1 
ATOM   1746  C CG    . HIS A 1  400 ? 157.326 167.696 231.210 1.00 126.18 ? 466 HIS A CG    1 
ATOM   1747  N ND1   . HIS A 1  400 ? 157.726 168.522 232.239 1.00 126.18 ? 466 HIS A ND1   1 
ATOM   1748  C CD2   . HIS A 1  400 ? 157.055 166.496 231.775 1.00 126.18 ? 466 HIS A CD2   1 
ATOM   1749  C CE1   . HIS A 1  400 ? 157.692 167.851 233.377 1.00 126.18 ? 466 HIS A CE1   1 
ATOM   1750  N NE2   . HIS A 1  400 ? 157.289 166.619 233.123 1.00 126.18 ? 466 HIS A NE2   1 
ATOM   1751  N N     . LEU A 1  401 ? 159.666 166.519 228.516 1.00 124.12 ? 467 LEU A N     1 
ATOM   1752  C CA    . LEU A 1  401 ? 160.638 165.440 228.641 1.00 124.12 ? 467 LEU A CA    1 
ATOM   1753  C C     . LEU A 1  401 ? 162.064 165.949 228.463 1.00 124.12 ? 467 LEU A C     1 
ATOM   1754  O O     . LEU A 1  401 ? 162.966 165.553 229.210 1.00 124.12 ? 467 LEU A O     1 
ATOM   1755  C CB    . LEU A 1  401 ? 160.324 164.335 227.635 1.00 124.12 ? 467 LEU A CB    1 
ATOM   1756  C CG    . LEU A 1  401 ? 159.803 163.037 228.255 1.00 124.12 ? 467 LEU A CG    1 
ATOM   1757  C CD1   . LEU A 1  401 ? 158.416 163.248 228.831 1.00 124.12 ? 467 LEU A CD1   1 
ATOM   1758  C CD2   . LEU A 1  401 ? 159.789 161.918 227.226 1.00 124.12 ? 467 LEU A CD2   1 
ATOM   1759  N N     . LYS A 1  402 ? 162.287 166.834 227.494 1.00 142.24 ? 468 LYS A N     1 
ATOM   1760  C CA    . LYS A 1  402 ? 163.625 167.340 227.218 1.00 142.24 ? 468 LYS A CA    1 
ATOM   1761  C C     . LYS A 1  402 ? 164.044 168.473 228.146 1.00 142.24 ? 468 LYS A C     1 
ATOM   1762  O O     . LYS A 1  402 ? 165.217 168.858 228.135 1.00 142.24 ? 468 LYS A O     1 
ATOM   1763  C CB    . LYS A 1  402 ? 163.724 167.810 225.762 1.00 142.24 ? 468 LYS A CB    1 
ATOM   1764  C CG    . LYS A 1  402 ? 164.103 166.710 224.785 1.00 142.24 ? 468 LYS A CG    1 
ATOM   1765  C CD    . LYS A 1  402 ? 164.589 167.282 223.464 1.00 142.24 ? 468 LYS A CD    1 
ATOM   1766  C CE    . LYS A 1  402 ? 165.022 166.176 222.515 1.00 142.24 ? 468 LYS A CE    1 
ATOM   1767  N NZ    . LYS A 1  402 ? 165.599 166.717 221.255 1.00 142.24 ? 468 LYS A NZ    1 
ATOM   1768  N N     . LEU A 1  403 ? 163.126 169.018 228.942 1.00 115.27 ? 469 LEU A N     1 
ATOM   1769  C CA    . LEU A 1  403 ? 163.474 170.076 229.879 1.00 115.27 ? 469 LEU A CA    1 
ATOM   1770  C C     . LEU A 1  403 ? 163.542 169.623 231.330 1.00 115.27 ? 469 LEU A C     1 
ATOM   1771  O O     . LEU A 1  403 ? 164.432 170.067 232.056 1.00 115.27 ? 469 LEU A O     1 
ATOM   1772  C CB    . LEU A 1  403 ? 162.473 171.230 229.765 1.00 115.27 ? 469 LEU A CB    1 
ATOM   1773  C CG    . LEU A 1  403 ? 162.663 172.154 228.564 1.00 115.27 ? 469 LEU A CG    1 
ATOM   1774  C CD1   . LEU A 1  403 ? 161.688 173.312 228.637 1.00 115.27 ? 469 LEU A CD1   1 
ATOM   1775  C CD2   . LEU A 1  403 ? 164.095 172.656 228.495 1.00 115.27 ? 469 LEU A CD2   1 
ATOM   1776  N N     . CYS A 1  404 ? 162.630 168.759 231.774 1.00 124.19 ? 470 CYS A N     1 
ATOM   1777  C CA    . CYS A 1  404 ? 162.629 168.267 233.148 1.00 124.19 ? 470 CYS A CA    1 
ATOM   1778  C C     . CYS A 1  404 ? 163.375 166.942 233.271 1.00 124.19 ? 470 CYS A C     1 
ATOM   1779  O O     . CYS A 1  404 ? 164.246 166.794 234.132 1.00 124.19 ? 470 CYS A O     1 
ATOM   1780  C CB    . CYS A 1  404 ? 161.188 168.124 233.654 1.00 124.19 ? 470 CYS A CB    1 
ATOM   1781  S SG    . CYS A 1  404 ? 160.492 169.638 234.356 1.00 124.19 ? 470 CYS A SG    1 
ATOM   1782  N N     . HIS A 1  405 ? 163.046 165.971 232.419 1.00 138.69 ? 471 HIS A N     1 
ATOM   1783  C CA    . HIS A 1  405 ? 163.751 164.689 232.397 1.00 138.69 ? 471 HIS A CA    1 
ATOM   1784  C C     . HIS A 1  405 ? 164.970 164.776 231.475 1.00 138.69 ? 471 HIS A C     1 
ATOM   1785  O O     . HIS A 1  405 ? 165.084 164.088 230.462 1.00 138.69 ? 471 HIS A O     1 
ATOM   1786  C CB    . HIS A 1  405 ? 162.807 163.572 231.973 1.00 138.69 ? 471 HIS A CB    1 
ATOM   1787  C CG    . HIS A 1  405 ? 161.490 163.589 232.684 1.00 138.69 ? 471 HIS A CG    1 
ATOM   1788  N ND1   . HIS A 1  405 ? 161.333 164.106 233.952 1.00 138.69 ? 471 HIS A ND1   1 
ATOM   1789  C CD2   . HIS A 1  405 ? 160.267 163.150 232.303 1.00 138.69 ? 471 HIS A CD2   1 
ATOM   1790  C CE1   . HIS A 1  405 ? 160.069 163.986 234.321 1.00 138.69 ? 471 HIS A CE1   1 
ATOM   1791  N NE2   . HIS A 1  405 ? 159.402 163.409 233.339 1.00 138.69 ? 471 HIS A NE2   1 
ATOM   1792  N N     . SER A 1  406 ? 165.900 165.652 231.861 1.00 129.68 ? 472 SER A N     1 
ATOM   1793  C CA    . SER A 1  406 ? 167.072 165.921 231.036 1.00 129.68 ? 472 SER A CA    1 
ATOM   1794  C C     . SER A 1  406 ? 168.084 164.785 231.062 1.00 129.68 ? 472 SER A C     1 
ATOM   1795  O O     . SER A 1  406 ? 168.995 164.768 230.227 1.00 129.68 ? 472 SER A O     1 
ATOM   1796  C CB    . SER A 1  406 ? 167.742 167.217 231.487 1.00 129.68 ? 472 SER A CB    1 
ATOM   1797  O OG    . SER A 1  406 ? 169.108 167.239 231.112 1.00 129.68 ? 472 SER A OG    1 
ATOM   1798  N N     . ARG A 1  407 ? 167.952 163.841 231.995 1.00 124.57 ? 473 ARG A N     1 
ATOM   1799  C CA    . ARG A 1  407 ? 168.898 162.734 232.064 1.00 124.57 ? 473 ARG A CA    1 
ATOM   1800  C C     . ARG A 1  407 ? 168.798 161.818 230.852 1.00 124.57 ? 473 ARG A C     1 
ATOM   1801  O O     . ARG A 1  407 ? 169.708 161.016 230.620 1.00 124.57 ? 473 ARG A O     1 
ATOM   1802  C CB    . ARG A 1  407 ? 168.678 161.934 233.349 1.00 124.57 ? 473 ARG A CB    1 
ATOM   1803  C CG    . ARG A 1  407 ? 169.957 161.411 233.988 1.00 124.57 ? 473 ARG A CG    1 
ATOM   1804  C CD    . ARG A 1  407 ? 169.754 161.099 235.465 1.00 124.57 ? 473 ARG A CD    1 
ATOM   1805  N NE    . ARG A 1  407 ? 169.858 162.287 236.304 1.00 124.57 ? 473 ARG A NE    1 
ATOM   1806  C CZ    . ARG A 1  407 ? 170.854 162.524 237.146 1.00 124.57 ? 473 ARG A CZ    1 
ATOM   1807  N NH1   . ARG A 1  407 ? 171.852 161.668 237.294 1.00 124.57 ? 473 ARG A NH1   1 
ATOM   1808  N NH2   . ARG A 1  407 ? 170.849 163.647 237.858 1.00 124.57 ? 473 ARG A NH2   1 
ATOM   1809  N N     . PHE A 1  408 ? 167.724 161.919 230.077 1.00 144.23 ? 474 PHE A N     1 
ATOM   1810  C CA    . PHE A 1  408 ? 167.538 161.112 228.883 1.00 144.23 ? 474 PHE A CA    1 
ATOM   1811  C C     . PHE A 1  408 ? 167.514 161.988 227.638 1.00 144.23 ? 474 PHE A C     1 
ATOM   1812  O O     . PHE A 1  408 ? 167.137 163.162 227.679 1.00 144.23 ? 474 PHE A O     1 
ATOM   1813  C CB    . PHE A 1  408 ? 166.242 160.299 228.958 1.00 144.23 ? 474 PHE A CB    1 
ATOM   1814  C CG    . PHE A 1  408 ? 166.294 159.158 229.926 1.00 144.23 ? 474 PHE A CG    1 
ATOM   1815  C CD1   . PHE A 1  408 ? 166.912 157.968 229.580 1.00 144.23 ? 474 PHE A CD1   1 
ATOM   1816  C CD2   . PHE A 1  408 ? 165.713 159.268 231.176 1.00 144.23 ? 474 PHE A CD2   1 
ATOM   1817  C CE1   . PHE A 1  408 ? 166.958 156.912 230.466 1.00 144.23 ? 474 PHE A CE1   1 
ATOM   1818  C CE2   . PHE A 1  408 ? 165.754 158.216 232.064 1.00 144.23 ? 474 PHE A CE2   1 
ATOM   1819  C CZ    . PHE A 1  408 ? 166.377 157.036 231.710 1.00 144.23 ? 474 PHE A CZ    1 
ATOM   1820  N N     . ILE A 1  409 ? 167.925 161.392 226.522 1.00 137.87 ? 475 ILE A N     1 
ATOM   1821  C CA    . ILE A 1  409 ? 167.872 162.022 225.209 1.00 137.87 ? 475 ILE A CA    1 
ATOM   1822  C C     . ILE A 1  409 ? 166.784 161.335 224.397 1.00 137.87 ? 475 ILE A C     1 
ATOM   1823  O O     . ILE A 1  409 ? 166.744 160.102 224.315 1.00 137.87 ? 475 ILE A O     1 
ATOM   1824  C CB    . ILE A 1  409 ? 169.230 161.947 224.479 1.00 137.87 ? 475 ILE A CB    1 
ATOM   1825  C CG1   . ILE A 1  409 ? 170.306 162.763 225.206 1.00 137.87 ? 475 ILE A CG1   1 
ATOM   1826  C CG2   . ILE A 1  409 ? 169.092 162.427 223.043 1.00 137.87 ? 475 ILE A CG2   1 
ATOM   1827  C CD1   . ILE A 1  409 ? 169.784 163.941 226.006 1.00 137.87 ? 475 ILE A CD1   1 
ATOM   1828  N N     . PHE A 1  410 ? 165.901 162.133 223.800 1.00 139.62 ? 476 PHE A N     1 
ATOM   1829  C CA    . PHE A 1  410 ? 164.752 161.618 223.071 1.00 139.62 ? 476 PHE A CA    1 
ATOM   1830  C C     . PHE A 1  410 ? 164.805 162.073 221.620 1.00 139.62 ? 476 PHE A C     1 
ATOM   1831  O O     . PHE A 1  410 ? 165.335 163.141 221.305 1.00 139.62 ? 476 PHE A O     1 
ATOM   1832  C CB    . PHE A 1  410 ? 163.434 162.074 223.709 1.00 139.62 ? 476 PHE A CB    1 
ATOM   1833  C CG    . PHE A 1  410 ? 163.484 162.162 225.206 1.00 139.62 ? 476 PHE A CG    1 
ATOM   1834  C CD1   . PHE A 1  410 ? 163.160 161.067 225.987 1.00 139.62 ? 476 PHE A CD1   1 
ATOM   1835  C CD2   . PHE A 1  410 ? 163.854 163.339 225.833 1.00 139.62 ? 476 PHE A CD2   1 
ATOM   1836  C CE1   . PHE A 1  410 ? 163.205 161.143 227.364 1.00 139.62 ? 476 PHE A CE1   1 
ATOM   1837  C CE2   . PHE A 1  410 ? 163.901 163.420 227.209 1.00 139.62 ? 476 PHE A CE2   1 
ATOM   1838  C CZ    . PHE A 1  410 ? 163.574 162.323 227.975 1.00 139.62 ? 476 PHE A CZ    1 
ATOM   1839  N N     . ASN A 1  411 ? 164.248 161.244 220.739 1.00 160.07 ? 477 ASN A N     1 
ATOM   1840  C CA    . ASN A 1  411 ? 164.206 161.528 219.313 1.00 160.07 ? 477 ASN A CA    1 
ATOM   1841  C C     . ASN A 1  411 ? 162.809 161.246 218.783 1.00 160.07 ? 477 ASN A C     1 
ATOM   1842  O O     . ASN A 1  411 ? 162.102 160.382 219.308 1.00 160.07 ? 477 ASN A O     1 
ATOM   1843  C CB    . ASN A 1  411 ? 165.235 160.690 218.542 1.00 160.07 ? 477 ASN A CB    1 
ATOM   1844  C CG    . ASN A 1  411 ? 166.578 160.629 219.241 1.00 160.07 ? 477 ASN A CG    1 
ATOM   1845  O OD1   . ASN A 1  411 ? 166.712 160.017 220.301 1.00 160.07 ? 477 ASN A OD1   1 
ATOM   1846  N ND2   . ASN A 1  411 ? 167.583 161.264 218.649 1.00 160.07 ? 477 ASN A ND2   1 
ATOM   1847  N N     . TYR A 1  412 ? 162.417 161.978 217.743 1.00 154.17 ? 478 TYR A N     1 
ATOM   1848  C CA    . TYR A 1  412 ? 161.114 161.781 217.124 1.00 154.17 ? 478 TYR A CA    1 
ATOM   1849  C C     . TYR A 1  412 ? 161.255 160.900 215.890 1.00 154.17 ? 478 TYR A C     1 
ATOM   1850  O O     . TYR A 1  412 ? 162.111 161.146 215.035 1.00 154.17 ? 478 TYR A O     1 
ATOM   1851  C CB    . TYR A 1  412 ? 160.494 163.126 216.750 1.00 154.17 ? 478 TYR A CB    1 
ATOM   1852  C CG    . TYR A 1  412 ? 159.170 163.015 216.031 1.00 154.17 ? 478 TYR A CG    1 
ATOM   1853  C CD1   . TYR A 1  412 ? 158.088 162.379 216.624 1.00 154.17 ? 478 TYR A CD1   1 
ATOM   1854  C CD2   . TYR A 1  412 ? 159.002 163.547 214.760 1.00 154.17 ? 478 TYR A CD2   1 
ATOM   1855  C CE1   . TYR A 1  412 ? 156.875 162.277 215.971 1.00 154.17 ? 478 TYR A CE1   1 
ATOM   1856  C CE2   . TYR A 1  412 ? 157.793 163.449 214.099 1.00 154.17 ? 478 TYR A CE2   1 
ATOM   1857  C CZ    . TYR A 1  412 ? 156.733 162.813 214.710 1.00 154.17 ? 478 TYR A CZ    1 
ATOM   1858  O OH    . TYR A 1  412 ? 155.527 162.714 214.056 1.00 154.17 ? 478 TYR A OH    1 
ATOM   1859  N N     . VAL A 1  413 ? 160.415 159.872 215.799 1.00 170.46 ? 479 VAL A N     1 
ATOM   1860  C CA    . VAL A 1  413 ? 160.497 158.908 214.710 1.00 170.46 ? 479 VAL A CA    1 
ATOM   1861  C C     . VAL A 1  413 ? 159.216 158.831 213.885 1.00 170.46 ? 479 VAL A C     1 
ATOM   1862  O O     . VAL A 1  413 ? 159.280 158.438 212.708 1.00 170.46 ? 479 VAL A O     1 
ATOM   1863  C CB    . VAL A 1  413 ? 160.877 157.509 215.245 1.00 170.46 ? 479 VAL A CB    1 
ATOM   1864  C CG1   . VAL A 1  413 ? 161.144 156.530 214.107 1.00 170.46 ? 479 VAL A CG1   1 
ATOM   1865  C CG2   . VAL A 1  413 ? 162.086 157.602 216.165 1.00 170.46 ? 479 VAL A CG2   1 
ATOM   1866  N N     . TYR A 1  414 ? 158.064 159.220 214.436 1.00 177.69 ? 480 TYR A N     1 
ATOM   1867  C CA    . TYR A 1  414 ? 156.773 159.173 213.744 1.00 177.69 ? 480 TYR A CA    1 
ATOM   1868  C C     . TYR A 1  414 ? 156.429 157.743 213.313 1.00 177.69 ? 480 TYR A C     1 
ATOM   1869  O O     . TYR A 1  414 ? 156.392 157.399 212.129 1.00 177.69 ? 480 TYR A O     1 
ATOM   1870  C CB    . TYR A 1  414 ? 156.742 160.131 212.546 1.00 177.69 ? 480 TYR A CB    1 
ATOM   1871  C CG    . TYR A 1  414 ? 155.403 160.156 211.841 1.00 177.69 ? 480 TYR A CG    1 
ATOM   1872  C CD1   . TYR A 1  414 ? 154.223 160.290 212.560 1.00 177.69 ? 480 TYR A CD1   1 
ATOM   1873  C CD2   . TYR A 1  414 ? 155.319 160.027 210.462 1.00 177.69 ? 480 TYR A CD2   1 
ATOM   1874  C CE1   . TYR A 1  414 ? 152.997 160.307 211.924 1.00 177.69 ? 480 TYR A CE1   1 
ATOM   1875  C CE2   . TYR A 1  414 ? 154.097 160.043 209.817 1.00 177.69 ? 480 TYR A CE2   1 
ATOM   1876  C CZ    . TYR A 1  414 ? 152.940 160.183 210.553 1.00 177.69 ? 480 TYR A CZ    1 
ATOM   1877  O OH    . TYR A 1  414 ? 151.720 160.199 209.916 1.00 177.69 ? 480 TYR A OH    1 
ATOM   1878  N N     . HIS A 1  415 ? 156.199 156.910 214.323 1.00 190.49 ? 481 HIS A N     1 
ATOM   1879  C CA    . HIS A 1  415 ? 155.673 155.578 214.078 1.00 190.49 ? 481 HIS A CA    1 
ATOM   1880  C C     . HIS A 1  415 ? 154.292 155.688 213.429 1.00 190.49 ? 481 HIS A C     1 
ATOM   1881  O O     . HIS A 1  415 ? 153.558 156.649 213.679 1.00 190.49 ? 481 HIS A O     1 
ATOM   1882  C CB    . HIS A 1  415 ? 155.582 154.794 215.386 1.00 190.49 ? 481 HIS A CB    1 
ATOM   1883  C CG    . HIS A 1  415 ? 155.426 153.316 215.201 1.00 190.49 ? 481 HIS A CG    1 
ATOM   1884  N ND1   . HIS A 1  415 ? 154.212 152.675 215.319 1.00 190.49 ? 481 HIS A ND1   1 
ATOM   1885  C CD2   . HIS A 1  415 ? 156.332 152.354 214.907 1.00 190.49 ? 481 HIS A CD2   1 
ATOM   1886  C CE1   . HIS A 1  415 ? 154.376 151.382 215.106 1.00 190.49 ? 481 HIS A CE1   1 
ATOM   1887  N NE2   . HIS A 1  415 ? 155.654 151.161 214.853 1.00 190.49 ? 481 HIS A NE2   1 
ATOM   1888  N N     . PRO A 1  416 ? 153.918 154.725 212.581 1.00 187.60 ? 482 PRO A N     1 
ATOM   1889  C CA    . PRO A 1  416 ? 152.591 154.788 211.944 1.00 187.60 ? 482 PRO A CA    1 
ATOM   1890  C C     . PRO A 1  416 ? 151.438 154.816 212.931 1.00 187.60 ? 482 PRO A C     1 
ATOM   1891  O O     . PRO A 1  416 ? 150.342 155.256 212.563 1.00 187.60 ? 482 PRO A O     1 
ATOM   1892  C CB    . PRO A 1  416 ? 152.559 153.520 211.081 1.00 187.60 ? 482 PRO A CB    1 
ATOM   1893  C CG    . PRO A 1  416 ? 153.990 153.257 210.768 1.00 187.60 ? 482 PRO A CG    1 
ATOM   1894  C CD    . PRO A 1  416 ? 154.757 153.664 211.996 1.00 187.60 ? 482 PRO A CD    1 
ATOM   1895  N N     . LYS A 1  417 ? 151.644 154.365 214.170 1.00 184.02 ? 483 LYS A N     1 
ATOM   1896  C CA    . LYS A 1  417 ? 150.611 154.480 215.190 1.00 184.02 ? 483 LYS A CA    1 
ATOM   1897  C C     . LYS A 1  417 ? 150.353 155.922 215.605 1.00 184.02 ? 483 LYS A C     1 
ATOM   1898  O O     . LYS A 1  417 ? 149.358 156.181 216.291 1.00 184.02 ? 483 LYS A O     1 
ATOM   1899  C CB    . LYS A 1  417 ? 150.991 153.650 216.418 1.00 184.02 ? 483 LYS A CB    1 
ATOM   1900  N N     . GLY A 1  418 ? 151.214 156.858 215.212 1.00 188.32 ? 484 GLY A N     1 
ATOM   1901  C CA    . GLY A 1  418 ? 150.992 158.262 215.494 1.00 188.32 ? 484 GLY A CA    1 
ATOM   1902  C C     . GLY A 1  418 ? 152.228 159.008 215.951 1.00 188.32 ? 484 GLY A C     1 
ATOM   1903  O O     . GLY A 1  418 ? 152.396 160.188 215.626 1.00 188.32 ? 484 GLY A O     1 
ATOM   1904  N N     . ALA A 1  419 ? 153.104 158.337 216.693 1.00 186.41 ? 485 ALA A N     1 
ATOM   1905  C CA    . ALA A 1  419 ? 154.324 158.957 217.197 1.00 186.41 ? 485 ALA A CA    1 
ATOM   1906  C C     . ALA A 1  419 ? 155.253 157.862 217.699 1.00 186.41 ? 485 ALA A C     1 
ATOM   1907  O O     . ALA A 1  419 ? 154.837 156.725 217.934 1.00 186.41 ? 485 ALA A O     1 
ATOM   1908  C CB    . ALA A 1  419 ? 154.030 159.970 218.307 1.00 186.41 ? 485 ALA A CB    1 
ATOM   1909  N N     . ARG A 1  420 ? 156.523 158.225 217.863 1.00 167.40 ? 486 ARG A N     1 
ATOM   1910  C CA    . ARG A 1  420 ? 157.520 157.315 218.413 1.00 167.40 ? 486 ARG A CA    1 
ATOM   1911  C C     . ARG A 1  420 ? 158.630 158.143 219.039 1.00 167.40 ? 486 ARG A C     1 
ATOM   1912  O O     . ARG A 1  420 ? 159.110 159.101 218.426 1.00 167.40 ? 486 ARG A O     1 
ATOM   1913  C CB    . ARG A 1  420 ? 158.085 156.387 217.334 1.00 167.40 ? 486 ARG A CB    1 
ATOM   1914  C CG    . ARG A 1  420 ? 158.648 155.082 217.872 1.00 167.40 ? 486 ARG A CG    1 
ATOM   1915  C CD    . ARG A 1  420 ? 159.650 154.471 216.907 1.00 167.40 ? 486 ARG A CD    1 
ATOM   1916  N NE    . ARG A 1  420 ? 161.024 154.645 217.362 1.00 167.40 ? 486 ARG A NE    1 
ATOM   1917  C CZ    . ARG A 1  420 ? 162.079 154.084 216.788 1.00 167.40 ? 486 ARG A CZ    1 
ATOM   1918  N NH1   . ARG A 1  420 ? 161.955 153.303 215.726 1.00 167.40 ? 486 ARG A NH1   1 
ATOM   1919  N NH2   . ARG A 1  420 ? 163.289 154.312 217.290 1.00 167.40 ? 486 ARG A NH2   1 
ATOM   1920  N N     . ILE A 1  421 ? 159.031 157.777 220.253 1.00 150.91 ? 487 ILE A N     1 
ATOM   1921  C CA    . ILE A 1  421 ? 160.061 158.492 220.999 1.00 150.91 ? 487 ILE A CA    1 
ATOM   1922  C C     . ILE A 1  421 ? 161.106 157.468 221.421 1.00 150.91 ? 487 ILE A C     1 
ATOM   1923  O O     . ILE A 1  421 ? 160.856 156.643 222.306 1.00 150.91 ? 487 ILE A O     1 
ATOM   1924  C CB    . ILE A 1  421 ? 159.495 159.235 222.213 1.00 150.91 ? 487 ILE A CB    1 
ATOM   1925  C CG1   . ILE A 1  421 ? 158.475 160.284 221.770 1.00 150.91 ? 487 ILE A CG1   1 
ATOM   1926  C CG2   . ILE A 1  421 ? 160.615 159.886 223.005 1.00 150.91 ? 487 ILE A CG2   1 
ATOM   1927  C CD1   . ILE A 1  421 ? 157.852 161.045 222.917 1.00 150.91 ? 487 ILE A CD1   1 
ATOM   1928  N N     . ASP A 1  422 ? 162.278 157.516 220.792 1.00 149.04 ? 488 ASP A N     1 
ATOM   1929  C CA    . ASP A 1  422 ? 163.392 156.662 221.183 1.00 149.04 ? 488 ASP A CA    1 
ATOM   1930  C C     . ASP A 1  422 ? 164.219 157.381 222.241 1.00 149.04 ? 488 ASP A C     1 
ATOM   1931  O O     . ASP A 1  422 ? 164.695 158.499 222.011 1.00 149.04 ? 488 ASP A O     1 
ATOM   1932  C CB    . ASP A 1  422 ? 164.248 156.309 219.970 1.00 149.04 ? 488 ASP A CB    1 
ATOM   1933  N N     . VAL A 1  423 ? 164.392 156.746 223.395 1.00 140.56 ? 489 VAL A N     1 
ATOM   1934  C CA    . VAL A 1  423 ? 165.064 157.362 224.530 1.00 140.56 ? 489 VAL A CA    1 
ATOM   1935  C C     . VAL A 1  423 ? 166.443 156.743 224.699 1.00 140.56 ? 489 VAL A C     1 
ATOM   1936  O O     . VAL A 1  423 ? 166.683 155.585 224.335 1.00 140.56 ? 489 VAL A O     1 
ATOM   1937  C CB    . VAL A 1  423 ? 164.237 157.224 225.826 1.00 140.56 ? 489 VAL A CB    1 
ATOM   1938  C CG1   . VAL A 1  423 ? 162.797 157.618 225.570 1.00 140.56 ? 489 VAL A CG1   1 
ATOM   1939  C CG2   . VAL A 1  423 ? 164.313 155.805 226.357 1.00 140.56 ? 489 VAL A CG2   1 
ATOM   1940  N N     . SER A 1  424 ? 167.361 157.537 225.244 1.00 129.02 ? 490 SER A N     1 
ATOM   1941  C CA    . SER A 1  424 ? 168.707 157.073 225.541 1.00 129.02 ? 490 SER A CA    1 
ATOM   1942  C C     . SER A 1  424 ? 169.295 157.965 226.622 1.00 129.02 ? 490 SER A C     1 
ATOM   1943  O O     . SER A 1  424 ? 168.883 159.114 226.797 1.00 129.02 ? 490 SER A O     1 
ATOM   1944  C CB    . SER A 1  424 ? 169.595 157.075 224.292 1.00 129.02 ? 490 SER A CB    1 
ATOM   1945  O OG    . SER A 1  424 ? 170.953 156.863 224.636 1.00 129.02 ? 490 SER A OG    1 
ATOM   1946  N N     . ILE A 1  425 ? 170.273 157.416 227.345 1.00 128.24 ? 491 ILE A N     1 
ATOM   1947  C CA    . ILE A 1  425 ? 170.895 158.154 228.436 1.00 128.24 ? 491 ILE A CA    1 
ATOM   1948  C C     . ILE A 1  425 ? 171.684 159.332 227.881 1.00 128.24 ? 491 ILE A C     1 
ATOM   1949  O O     . ILE A 1  425 ? 172.344 159.232 226.839 1.00 128.24 ? 491 ILE A O     1 
ATOM   1950  C CB    . ILE A 1  425 ? 171.786 157.218 229.271 1.00 128.24 ? 491 ILE A CB    1 
ATOM   1951  C CG1   . ILE A 1  425 ? 172.411 157.968 230.449 1.00 128.24 ? 491 ILE A CG1   1 
ATOM   1952  C CG2   . ILE A 1  425 ? 172.855 156.565 228.401 1.00 128.24 ? 491 ILE A CG2   1 
ATOM   1953  C CD1   . ILE A 1  425 ? 171.410 158.412 231.490 1.00 128.24 ? 491 ILE A CD1   1 
ATOM   1954  N N     . ASN A 1  426 ? 171.596 160.469 228.569 1.00 126.35 ? 492 ASN A N     1 
ATOM   1955  C CA    . ASN A 1  426 ? 172.366 161.641 228.174 1.00 126.35 ? 492 ASN A CA    1 
ATOM   1956  C C     . ASN A 1  426 ? 173.855 161.353 228.316 1.00 126.35 ? 492 ASN A C     1 
ATOM   1957  O O     . ASN A 1  426 ? 174.295 160.762 229.305 1.00 126.35 ? 492 ASN A O     1 
ATOM   1958  C CB    . ASN A 1  426 ? 171.969 162.846 229.028 1.00 126.35 ? 492 ASN A CB    1 
ATOM   1959  C CG    . ASN A 1  426 ? 172.632 164.137 228.573 1.00 126.35 ? 492 ASN A CG    1 
ATOM   1960  O OD1   . ASN A 1  426 ? 173.856 164.225 228.474 1.00 126.35 ? 492 ASN A OD1   1 
ATOM   1961  N ND2   . ASN A 1  426 ? 171.820 165.151 228.302 1.00 126.35 ? 492 ASN A ND2   1 
ATOM   1962  N N     . GLU A 1  427 ? 174.632 161.778 227.319 1.00 137.93 ? 493 GLU A N     1 
ATOM   1963  C CA    . GLU A 1  427 ? 176.068 161.525 227.340 1.00 137.93 ? 493 GLU A CA    1 
ATOM   1964  C C     . GLU A 1  427 ? 176.774 162.454 228.320 1.00 137.93 ? 493 GLU A C     1 
ATOM   1965  O O     . GLU A 1  427 ? 177.404 162.002 229.283 1.00 137.93 ? 493 GLU A O     1 
ATOM   1966  C CB    . GLU A 1  427 ? 176.647 161.677 225.932 1.00 137.93 ? 493 GLU A CB    1 
ATOM   1967  N N     . CYS A 1  428 ? 176.680 163.764 228.091 1.00 152.00 ? 494 CYS A N     1 
ATOM   1968  C CA    . CYS A 1  428 ? 177.368 164.720 228.958 1.00 152.00 ? 494 CYS A CA    1 
ATOM   1969  C C     . CYS A 1  428 ? 176.565 164.991 230.226 1.00 152.00 ? 494 CYS A C     1 
ATOM   1970  O O     . CYS A 1  428 ? 176.996 164.649 231.331 1.00 152.00 ? 494 CYS A O     1 
ATOM   1971  C CB    . CYS A 1  428 ? 177.638 166.019 228.192 1.00 152.00 ? 494 CYS A CB    1 
ATOM   1972  S SG    . CYS A 1  428 ? 178.031 167.436 229.244 1.00 152.00 ? 494 CYS A SG    1 
ATOM   1973  N N     . TYR A 1  429 ? 175.377 165.577 230.073 1.00 128.67 ? 495 TYR A N     1 
ATOM   1974  C CA    . TYR A 1  429 ? 174.513 165.960 231.191 1.00 128.67 ? 495 TYR A CA    1 
ATOM   1975  C C     . TYR A 1  429 ? 175.305 166.706 232.269 1.00 128.67 ? 495 TYR A C     1 
ATOM   1976  O O     . TYR A 1  429 ? 175.512 166.224 233.382 1.00 128.67 ? 495 TYR A O     1 
ATOM   1977  C CB    . TYR A 1  429 ? 173.797 164.746 231.788 1.00 128.67 ? 495 TYR A CB    1 
ATOM   1978  C CG    . TYR A 1  429 ? 172.666 165.131 232.718 1.00 128.67 ? 495 TYR A CG    1 
ATOM   1979  C CD1   . TYR A 1  429 ? 172.116 166.407 232.683 1.00 128.67 ? 495 TYR A CD1   1 
ATOM   1980  C CD2   . TYR A 1  429 ? 172.160 164.229 233.641 1.00 128.67 ? 495 TYR A CD2   1 
ATOM   1981  C CE1   . TYR A 1  429 ? 171.091 166.769 233.532 1.00 128.67 ? 495 TYR A CE1   1 
ATOM   1982  C CE2   . TYR A 1  429 ? 171.134 164.585 234.495 1.00 128.67 ? 495 TYR A CE2   1 
ATOM   1983  C CZ    . TYR A 1  429 ? 170.603 165.853 234.435 1.00 128.67 ? 495 TYR A CZ    1 
ATOM   1984  O OH    . TYR A 1  429 ? 169.581 166.204 235.284 1.00 128.67 ? 495 TYR A OH    1 
ATOM   1985  N N     . ASP A 1  430 ? 175.747 167.908 231.903 1.00 141.28 ? 496 ASP A N     1 
ATOM   1986  C CA    . ASP A 1  430 ? 176.571 168.701 232.806 1.00 141.28 ? 496 ASP A CA    1 
ATOM   1987  C C     . ASP A 1  430 ? 175.743 169.210 233.978 1.00 141.28 ? 496 ASP A C     1 
ATOM   1988  O O     . ASP A 1  430 ? 175.522 170.417 234.121 1.00 141.28 ? 496 ASP A O     1 
ATOM   1989  C CB    . ASP A 1  430 ? 177.215 169.871 232.059 1.00 141.28 ? 496 ASP A CB    1 
ATOM   1990  N N     . GLY A 1  431 ? 175.288 168.288 234.823 1.00 128.90 ? 497 GLY A N     1 
ATOM   1991  C CA    . GLY A 1  431 ? 174.459 168.621 235.962 1.00 128.90 ? 497 GLY A CA    1 
ATOM   1992  C C     . GLY A 1  431 ? 175.084 168.244 237.289 1.00 128.90 ? 497 GLY A C     1 
ATOM   1993  O O     . GLY A 1  431 ? 174.405 167.717 238.175 1.00 128.90 ? 497 GLY A O     1 
ATOM   1994  N N     . SER A 1  432 ? 176.379 168.506 237.438 1.00 129.76 ? 498 SER A N     1 
ATOM   1995  C CA    . SER A 1  432 ? 177.068 168.200 238.681 1.00 129.76 ? 498 SER A CA    1 
ATOM   1996  C C     . SER A 1  432 ? 176.668 169.204 239.759 1.00 129.76 ? 498 SER A C     1 
ATOM   1997  O O     . SER A 1  432 ? 175.747 170.009 239.591 1.00 129.76 ? 498 SER A O     1 
ATOM   1998  C CB    . SER A 1  432 ? 178.578 168.202 238.467 1.00 129.76 ? 498 SER A CB    1 
ATOM   1999  O OG    . SER A 1  432 ? 179.240 167.532 239.526 1.00 129.76 ? 498 SER A OG    1 
ATOM   2000  N N     . TYR A 1  433 ? 177.364 169.143 240.892 1.00 123.20 ? 499 TYR A N     1 
ATOM   2001  C CA    . TYR A 1  433 ? 177.048 170.029 242.002 1.00 123.20 ? 499 TYR A CA    1 
ATOM   2002  C C     . TYR A 1  433 ? 177.185 171.486 241.578 1.00 123.20 ? 499 TYR A C     1 
ATOM   2003  O O     . TYR A 1  433 ? 178.181 171.882 240.966 1.00 123.20 ? 499 TYR A O     1 
ATOM   2004  C CB    . TYR A 1  433 ? 177.955 169.733 243.195 1.00 123.20 ? 499 TYR A CB    1 
ATOM   2005  C CG    . TYR A 1  433 ? 177.637 170.569 244.411 1.00 123.20 ? 499 TYR A CG    1 
ATOM   2006  C CD1   . TYR A 1  433 ? 176.557 170.257 245.225 1.00 123.20 ? 499 TYR A CD1   1 
ATOM   2007  C CD2   . TYR A 1  433 ? 178.412 171.669 244.744 1.00 123.20 ? 499 TYR A CD2   1 
ATOM   2008  C CE1   . TYR A 1  433 ? 176.260 171.018 246.336 1.00 123.20 ? 499 TYR A CE1   1 
ATOM   2009  C CE2   . TYR A 1  433 ? 178.123 172.433 245.854 1.00 123.20 ? 499 TYR A CE2   1 
ATOM   2010  C CZ    . TYR A 1  433 ? 177.047 172.105 246.647 1.00 123.20 ? 499 TYR A CZ    1 
ATOM   2011  O OH    . TYR A 1  433 ? 176.757 172.868 247.754 1.00 123.20 ? 499 TYR A OH    1 
ATOM   2012  N N     . ALA A 1  434 ? 176.170 172.286 241.907 1.00 128.53 ? 500 ALA A N     1 
ATOM   2013  C CA    . ALA A 1  434 ? 176.090 173.660 241.436 1.00 128.53 ? 500 ALA A CA    1 
ATOM   2014  C C     . ALA A 1  434 ? 176.104 174.698 242.549 1.00 128.53 ? 500 ALA A C     1 
ATOM   2015  O O     . ALA A 1  434 ? 176.031 175.895 242.251 1.00 128.53 ? 500 ALA A O     1 
ATOM   2016  C CB    . ALA A 1  434 ? 174.830 173.860 240.582 1.00 128.53 ? 500 ALA A CB    1 
ATOM   2017  N N     . GLY A 1  435 ? 176.193 174.288 243.808 1.00 112.42 ? 501 GLY A N     1 
ATOM   2018  C CA    . GLY A 1  435 ? 176.298 175.224 244.906 1.00 112.42 ? 501 GLY A CA    1 
ATOM   2019  C C     . GLY A 1  435 ? 177.703 175.777 245.019 1.00 112.42 ? 501 GLY A C     1 
ATOM   2020  O O     . GLY A 1  435 ? 178.391 176.016 244.023 1.00 112.42 ? 501 GLY A O     1 
ATOM   2021  N N     . ASN A 1  436 ? 178.134 175.987 246.259 1.00 135.38 ? 502 ASN A N     1 
ATOM   2022  C CA    . ASN A 1  436 ? 179.508 176.408 246.493 1.00 135.38 ? 502 ASN A CA    1 
ATOM   2023  C C     . ASN A 1  436 ? 180.428 175.240 246.157 1.00 135.38 ? 502 ASN A C     1 
ATOM   2024  O O     . ASN A 1  436 ? 180.385 174.205 246.834 1.00 135.38 ? 502 ASN A O     1 
ATOM   2025  C CB    . ASN A 1  436 ? 179.696 176.864 247.940 1.00 135.38 ? 502 ASN A CB    1 
ATOM   2026  C CG    . ASN A 1  436 ? 181.005 177.597 248.157 1.00 135.38 ? 502 ASN A CG    1 
ATOM   2027  O OD1   . ASN A 1  436 ? 181.816 177.732 247.243 1.00 135.38 ? 502 ASN A OD1   1 
ATOM   2028  N ND2   . ASN A 1  436 ? 181.215 178.078 249.375 1.00 135.38 ? 502 ASN A ND2   1 
ATOM   2029  N N     . PRO A 1  437 ? 181.274 175.368 245.131 1.00 128.97 ? 503 PRO A N     1 
ATOM   2030  C CA    . PRO A 1  437 ? 182.037 174.198 244.662 1.00 128.97 ? 503 PRO A CA    1 
ATOM   2031  C C     . PRO A 1  437 ? 182.990 173.628 245.696 1.00 128.97 ? 503 PRO A C     1 
ATOM   2032  O O     . PRO A 1  437 ? 183.355 172.450 245.604 1.00 128.97 ? 503 PRO A O     1 
ATOM   2033  C CB    . PRO A 1  437 ? 182.793 174.741 243.439 1.00 128.97 ? 503 PRO A CB    1 
ATOM   2034  C CG    . PRO A 1  437 ? 182.061 175.989 243.048 1.00 128.97 ? 503 PRO A CG    1 
ATOM   2035  C CD    . PRO A 1  437 ? 181.554 176.567 244.326 1.00 128.97 ? 503 PRO A CD    1 
ATOM   2036  N N     . GLN A 1  438 ? 183.406 174.425 246.680 1.00 146.47 ? 504 GLN A N     1 
ATOM   2037  C CA    . GLN A 1  438 ? 184.360 173.949 247.672 1.00 146.47 ? 504 GLN A CA    1 
ATOM   2038  C C     . GLN A 1  438 ? 183.745 172.951 248.643 1.00 146.47 ? 504 GLN A C     1 
ATOM   2039  O O     . GLN A 1  438 ? 184.483 172.280 249.371 1.00 146.47 ? 504 GLN A O     1 
ATOM   2040  C CB    . GLN A 1  438 ? 184.941 175.136 248.435 1.00 146.47 ? 504 GLN A CB    1 
ATOM   2041  C CG    . GLN A 1  438 ? 185.099 176.368 247.568 1.00 146.47 ? 504 GLN A CG    1 
ATOM   2042  C CD    . GLN A 1  438 ? 185.853 177.477 248.260 1.00 146.47 ? 504 GLN A CD    1 
ATOM   2043  O OE1   . GLN A 1  438 ? 186.403 178.364 247.610 1.00 146.47 ? 504 GLN A OE1   1 
ATOM   2044  N NE2   . GLN A 1  438 ? 185.883 177.434 249.587 1.00 146.47 ? 504 GLN A NE2   1 
ATOM   2045  N N     . ASP A 1  439 ? 182.416 172.842 248.672 1.00 164.66 ? 505 ASP A N     1 
ATOM   2046  C CA    . ASP A 1  439 ? 181.770 171.914 249.594 1.00 164.66 ? 505 ASP A CA    1 
ATOM   2047  C C     . ASP A 1  439 ? 182.098 170.466 249.252 1.00 164.66 ? 505 ASP A C     1 
ATOM   2048  O O     . ASP A 1  439 ? 182.330 169.647 250.148 1.00 164.66 ? 505 ASP A O     1 
ATOM   2049  C CB    . ASP A 1  439 ? 180.259 172.138 249.588 1.00 164.66 ? 505 ASP A CB    1 
ATOM   2050  C CG    . ASP A 1  439 ? 179.872 173.512 250.096 1.00 164.66 ? 505 ASP A CG    1 
ATOM   2051  O OD1   . ASP A 1  439 ? 180.699 174.149 250.782 1.00 164.66 ? 505 ASP A OD1   1 
ATOM   2052  O OD2   . ASP A 1  439 ? 178.740 173.956 249.811 1.00 164.66 ? 505 ASP A OD2   1 
ATOM   2053  N N     . ILE A 1  440 ? 182.126 170.131 247.959 1.00 148.44 ? 506 ILE A N     1 
ATOM   2054  C CA    . ILE A 1  440 ? 182.278 168.735 247.558 1.00 148.44 ? 506 ILE A CA    1 
ATOM   2055  C C     . ILE A 1  440 ? 183.643 168.186 247.961 1.00 148.44 ? 506 ILE A C     1 
ATOM   2056  O O     . ILE A 1  440 ? 183.775 166.989 248.249 1.00 148.44 ? 506 ILE A O     1 
ATOM   2057  C CB    . ILE A 1  440 ? 182.022 168.584 246.045 1.00 148.44 ? 506 ILE A CB    1 
ATOM   2058  C CG1   . ILE A 1  440 ? 181.881 167.108 245.670 1.00 148.44 ? 506 ILE A CG1   1 
ATOM   2059  C CG2   . ILE A 1  440 ? 183.124 169.244 245.232 1.00 148.44 ? 506 ILE A CG2   1 
ATOM   2060  C CD1   . ILE A 1  440 ? 181.505 166.881 244.224 1.00 148.44 ? 506 ILE A CD1   1 
ATOM   2061  N N     . HIS A 1  441 ? 184.675 169.032 247.995 1.00 145.03 ? 507 HIS A N     1 
ATOM   2062  C CA    . HIS A 1  441 ? 185.999 168.555 248.383 1.00 145.03 ? 507 HIS A CA    1 
ATOM   2063  C C     . HIS A 1  441 ? 186.139 168.418 249.893 1.00 145.03 ? 507 HIS A C     1 
ATOM   2064  O O     . HIS A 1  441 ? 186.979 167.645 250.365 1.00 145.03 ? 507 HIS A O     1 
ATOM   2065  C CB    . HIS A 1  441 ? 187.078 169.487 247.835 1.00 145.03 ? 507 HIS A CB    1 
ATOM   2066  C CG    . HIS A 1  441 ? 187.403 169.251 246.395 1.00 145.03 ? 507 HIS A CG    1 
ATOM   2067  N ND1   . HIS A 1  441 ? 187.172 168.045 245.769 1.00 145.03 ? 507 HIS A ND1   1 
ATOM   2068  C CD2   . HIS A 1  441 ? 187.944 170.064 245.457 1.00 145.03 ? 507 HIS A CD2   1 
ATOM   2069  C CE1   . HIS A 1  441 ? 187.556 168.126 244.508 1.00 145.03 ? 507 HIS A CE1   1 
ATOM   2070  N NE2   . HIS A 1  441 ? 188.026 169.341 244.293 1.00 145.03 ? 507 HIS A NE2   1 
ATOM   2071  N N     . ARG A 1  442 ? 185.338 169.153 250.661 1.00 145.52 ? 508 ARG A N     1 
ATOM   2072  C CA    . ARG A 1  442 ? 185.463 169.112 252.111 1.00 145.52 ? 508 ARG A CA    1 
ATOM   2073  C C     . ARG A 1  442 ? 185.067 167.742 252.650 1.00 145.52 ? 508 ARG A C     1 
ATOM   2074  O O     . ARG A 1  442 ? 184.241 167.033 252.070 1.00 145.52 ? 508 ARG A O     1 
ATOM   2075  C CB    . ARG A 1  442 ? 184.603 170.202 252.753 1.00 145.52 ? 508 ARG A CB    1 
ATOM   2076  C CG    . ARG A 1  442 ? 185.138 171.609 252.548 1.00 145.52 ? 508 ARG A CG    1 
ATOM   2077  C CD    . ARG A 1  442 ? 184.785 172.515 253.719 1.00 145.52 ? 508 ARG A CD    1 
ATOM   2078  N NE    . ARG A 1  442 ? 183.347 172.612 253.936 1.00 145.52 ? 508 ARG A NE    1 
ATOM   2079  C CZ    . ARG A 1  442 ? 182.522 173.334 253.190 1.00 145.52 ? 508 ARG A CZ    1 
ATOM   2080  N NH1   . ARG A 1  442 ? 182.960 174.046 252.164 1.00 145.52 ? 508 ARG A NH1   1 
ATOM   2081  N NH2   . ARG A 1  442 ? 181.224 173.346 253.483 1.00 145.52 ? 508 ARG A NH2   1 
ATOM   2082  N N     . GLN A 1  443 ? 185.677 167.373 253.774 1.00 143.01 ? 509 GLN A N     1 
ATOM   2083  C CA    . GLN A 1  443 ? 185.405 166.085 254.388 1.00 143.01 ? 509 GLN A CA    1 
ATOM   2084  C C     . GLN A 1  443 ? 183.975 166.049 254.927 1.00 143.01 ? 509 GLN A C     1 
ATOM   2085  O O     . GLN A 1  443 ? 183.405 167.092 255.264 1.00 143.01 ? 509 GLN A O     1 
ATOM   2086  C CB    . GLN A 1  443 ? 186.399 165.815 255.515 1.00 143.01 ? 509 GLN A CB    1 
ATOM   2087  N N     . PRO A 1  444 ? 183.368 164.864 255.007 1.00 141.29 ? 510 PRO A N     1 
ATOM   2088  C CA    . PRO A 1  444 ? 182.015 164.770 255.568 1.00 141.29 ? 510 PRO A CA    1 
ATOM   2089  C C     . PRO A 1  444 ? 181.976 165.270 257.004 1.00 141.29 ? 510 PRO A C     1 
ATOM   2090  O O     . PRO A 1  444 ? 182.921 165.097 257.776 1.00 141.29 ? 510 PRO A O     1 
ATOM   2091  C CB    . PRO A 1  444 ? 181.694 163.272 255.485 1.00 141.29 ? 510 PRO A CB    1 
ATOM   2092  C CG    . PRO A 1  444 ? 183.009 162.594 255.284 1.00 141.29 ? 510 PRO A CG    1 
ATOM   2093  C CD    . PRO A 1  444 ? 183.866 163.561 254.541 1.00 141.29 ? 510 PRO A CD    1 
ATOM   2094  N N     . GLY A 1  445 ? 180.858 165.903 257.354 1.00 148.88 ? 511 GLY A N     1 
ATOM   2095  C CA    . GLY A 1  445 ? 180.720 166.600 258.610 1.00 148.88 ? 511 GLY A CA    1 
ATOM   2096  C C     . GLY A 1  445 ? 181.001 168.084 258.534 1.00 148.88 ? 511 GLY A C     1 
ATOM   2097  O O     . GLY A 1  445 ? 180.576 168.830 259.423 1.00 148.88 ? 511 GLY A O     1 
ATOM   2098  N N     . PHE A 1  446 ? 181.705 168.531 257.495 1.00 146.72 ? 512 PHE A N     1 
ATOM   2099  C CA    . PHE A 1  446 ? 181.897 169.946 257.215 1.00 146.72 ? 512 PHE A CA    1 
ATOM   2100  C C     . PHE A 1  446 ? 181.314 170.371 255.879 1.00 146.72 ? 512 PHE A C     1 
ATOM   2101  O O     . PHE A 1  446 ? 180.996 171.549 255.703 1.00 146.72 ? 512 PHE A O     1 
ATOM   2102  C CB    . PHE A 1  446 ? 183.388 170.303 257.245 1.00 146.72 ? 512 PHE A CB    1 
ATOM   2103  C CG    . PHE A 1  446 ? 184.013 170.176 258.604 1.00 146.72 ? 512 PHE A CG    1 
ATOM   2104  C CD1   . PHE A 1  446 ? 184.423 168.942 259.082 1.00 146.72 ? 512 PHE A CD1   1 
ATOM   2105  C CD2   . PHE A 1  446 ? 184.191 171.291 259.405 1.00 146.72 ? 512 PHE A CD2   1 
ATOM   2106  C CE1   . PHE A 1  446 ? 184.997 168.823 260.332 1.00 146.72 ? 512 PHE A CE1   1 
ATOM   2107  C CE2   . PHE A 1  446 ? 184.765 171.179 260.656 1.00 146.72 ? 512 PHE A CE2   1 
ATOM   2108  C CZ    . PHE A 1  446 ? 185.169 169.943 261.120 1.00 146.72 ? 512 PHE A CZ    1 
ATOM   2109  N N     . ALA A 1  447 ? 181.174 169.442 254.937 1.00 168.97 ? 513 ALA A N     1 
ATOM   2110  C CA    . ALA A 1  447 ? 180.501 169.739 253.683 1.00 168.97 ? 513 ALA A CA    1 
ATOM   2111  C C     . ALA A 1  447 ? 179.013 169.948 253.924 1.00 168.97 ? 513 ALA A C     1 
ATOM   2112  O O     . ALA A 1  447 ? 178.365 169.160 254.619 1.00 168.97 ? 513 ALA A O     1 
ATOM   2113  C CB    . ALA A 1  447 ? 180.717 168.607 252.682 1.00 168.97 ? 513 ALA A CB    1 
ATOM   2114  N N     . PHE A 1  448 ? 178.474 171.019 253.343 1.00 161.48 ? 514 PHE A N     1 
ATOM   2115  C CA    . PHE A 1  448 ? 177.071 171.397 253.496 1.00 161.48 ? 514 PHE A CA    1 
ATOM   2116  C C     . PHE A 1  448 ? 176.680 171.570 254.959 1.00 161.48 ? 514 PHE A C     1 
ATOM   2117  O O     . PHE A 1  448 ? 175.550 171.252 255.343 1.00 161.48 ? 514 PHE A O     1 
ATOM   2118  C CB    . PHE A 1  448 ? 176.143 170.379 252.822 1.00 161.48 ? 514 PHE A CB    1 
ATOM   2119  C CG    . PHE A 1  448 ? 176.732 169.742 251.598 1.00 161.48 ? 514 PHE A CG    1 
ATOM   2120  C CD1   . PHE A 1  448 ? 176.934 170.479 250.444 1.00 161.48 ? 514 PHE A CD1   1 
ATOM   2121  C CD2   . PHE A 1  448 ? 177.084 168.403 251.601 1.00 161.48 ? 514 PHE A CD2   1 
ATOM   2122  C CE1   . PHE A 1  448 ? 177.476 169.892 249.318 1.00 161.48 ? 514 PHE A CE1   1 
ATOM   2123  C CE2   . PHE A 1  448 ? 177.626 167.811 250.478 1.00 161.48 ? 514 PHE A CE2   1 
ATOM   2124  C CZ    . PHE A 1  448 ? 177.823 168.557 249.335 1.00 161.48 ? 514 PHE A CZ    1 
ATOM   2125  N N     . SER A 1  449 ? 177.606 172.062 255.786 1.00 153.44 ? 515 SER A N     1 
ATOM   2126  C CA    . SER A 1  449 ? 177.325 172.210 257.210 1.00 153.44 ? 515 SER A CA    1 
ATOM   2127  C C     . SER A 1  449 ? 176.205 173.208 257.463 1.00 153.44 ? 515 SER A C     1 
ATOM   2128  O O     . SER A 1  449 ? 175.345 172.970 258.319 1.00 153.44 ? 515 SER A O     1 
ATOM   2129  C CB    . SER A 1  449 ? 178.593 172.634 257.953 1.00 153.44 ? 515 SER A CB    1 
ATOM   2130  N N     . ARG A 1  450 ? 176.204 174.329 256.743 1.00 139.35 ? 516 ARG A N     1 
ATOM   2131  C CA    . ARG A 1  450 ? 175.181 175.367 256.824 1.00 139.35 ? 516 ARG A CA    1 
ATOM   2132  C C     . ARG A 1  450 ? 175.062 175.978 258.214 1.00 139.35 ? 516 ARG A C     1 
ATOM   2133  O O     . ARG A 1  450 ? 174.092 176.694 258.490 1.00 139.35 ? 516 ARG A O     1 
ATOM   2134  C CB    . ARG A 1  450 ? 173.814 174.839 256.372 1.00 139.35 ? 516 ARG A CB    1 
ATOM   2135  C CG    . ARG A 1  450 ? 173.731 174.542 254.887 1.00 139.35 ? 516 ARG A CG    1 
ATOM   2136  C CD    . ARG A 1  450 ? 172.511 173.700 254.567 1.00 139.35 ? 516 ARG A CD    1 
ATOM   2137  N NE    . ARG A 1  450 ? 171.585 174.381 253.670 1.00 139.35 ? 516 ARG A NE    1 
ATOM   2138  C CZ    . ARG A 1  450 ? 171.686 174.379 252.349 1.00 139.35 ? 516 ARG A CZ    1 
ATOM   2139  N NH1   . ARG A 1  450 ? 172.683 173.765 251.733 1.00 139.35 ? 516 ARG A NH1   1 
ATOM   2140  N NH2   . ARG A 1  450 ? 170.763 175.005 251.626 1.00 139.35 ? 516 ARG A NH2   1 
ATOM   2141  N N     . ASN A 1  451 ? 176.024 175.716 259.102 1.00 153.81 ? 517 ASN A N     1 
ATOM   2142  C CA    . ASN A 1  451 ? 175.995 176.316 260.429 1.00 153.81 ? 517 ASN A CA    1 
ATOM   2143  C C     . ASN A 1  451 ? 176.309 177.804 260.392 1.00 153.81 ? 517 ASN A C     1 
ATOM   2144  O O     . ASN A 1  451 ? 176.063 178.503 261.380 1.00 153.81 ? 517 ASN A O     1 
ATOM   2145  C CB    . ASN A 1  451 ? 176.979 175.599 261.355 1.00 153.81 ? 517 ASN A CB    1 
ATOM   2146  N N     . GLY A 1  452 ? 176.844 178.300 259.280 1.00 127.11 ? 518 GLY A N     1 
ATOM   2147  C CA    . GLY A 1  452 ? 177.167 179.697 259.142 1.00 127.11 ? 518 GLY A CA    1 
ATOM   2148  C C     . GLY A 1  452 ? 177.492 180.062 257.710 1.00 127.11 ? 518 GLY A C     1 
ATOM   2149  O O     . GLY A 1  452 ? 177.484 179.216 256.810 1.00 127.11 ? 518 GLY A O     1 
ATOM   2150  N N     . PRO A 1  453 ? 177.768 181.342 257.470 1.00 129.64 ? 519 PRO A N     1 
ATOM   2151  C CA    . PRO A 1  453 ? 178.121 181.781 256.117 1.00 129.64 ? 519 PRO A CA    1 
ATOM   2152  C C     . PRO A 1  453 ? 179.393 181.106 255.623 1.00 129.64 ? 519 PRO A C     1 
ATOM   2153  O O     . PRO A 1  453 ? 180.337 180.883 256.383 1.00 129.64 ? 519 PRO A O     1 
ATOM   2154  C CB    . PRO A 1  453 ? 178.312 183.293 256.277 1.00 129.64 ? 519 PRO A CB    1 
ATOM   2155  C CG    . PRO A 1  453 ? 177.556 183.644 257.517 1.00 129.64 ? 519 PRO A CG    1 
ATOM   2156  C CD    . PRO A 1  453 ? 177.704 182.464 258.419 1.00 129.64 ? 519 PRO A CD    1 
ATOM   2157  N N     . VAL A 1  454 ? 179.412 180.783 254.333 1.00 130.33 ? 520 VAL A N     1 
ATOM   2158  C CA    . VAL A 1  454 ? 180.573 180.192 253.678 1.00 130.33 ? 520 VAL A CA    1 
ATOM   2159  C C     . VAL A 1  454 ? 180.955 181.093 252.514 1.00 130.33 ? 520 VAL A C     1 
ATOM   2160  O O     . VAL A 1  454 ? 180.155 181.299 251.593 1.00 130.33 ? 520 VAL A O     1 
ATOM   2161  C CB    . VAL A 1  454 ? 180.293 178.760 253.194 1.00 130.33 ? 520 VAL A CB    1 
ATOM   2162  C CG1   . VAL A 1  454 ? 181.567 178.128 252.658 1.00 130.33 ? 520 VAL A CG1   1 
ATOM   2163  C CG2   . VAL A 1  454 ? 179.709 177.921 254.320 1.00 130.33 ? 520 VAL A CG2   1 
ATOM   2164  N N     . LYS A 1  455 ? 182.174 181.626 252.553 1.00 132.91 ? 521 LYS A N     1 
ATOM   2165  C CA    . LYS A 1  455 ? 182.622 182.540 251.513 1.00 132.91 ? 521 LYS A CA    1 
ATOM   2166  C C     . LYS A 1  455 ? 182.807 181.808 250.190 1.00 132.91 ? 521 LYS A C     1 
ATOM   2167  O O     . LYS A 1  455 ? 183.188 180.636 250.147 1.00 132.91 ? 521 LYS A O     1 
ATOM   2168  C CB    . LYS A 1  455 ? 183.934 183.211 251.921 1.00 132.91 ? 521 LYS A CB    1 
ATOM   2169  C CG    . LYS A 1  455 ? 184.266 184.462 251.127 1.00 132.91 ? 521 LYS A CG    1 
ATOM   2170  C CD    . LYS A 1  455 ? 185.431 185.215 251.747 1.00 132.91 ? 521 LYS A CD    1 
ATOM   2171  C CE    . LYS A 1  455 ? 185.650 186.553 251.063 1.00 132.91 ? 521 LYS A CE    1 
ATOM   2172  N NZ    . LYS A 1  455 ? 186.625 187.400 251.804 1.00 132.91 ? 521 LYS A NZ    1 
ATOM   2173  N N     . ARG A 1  456 ? 182.524 182.516 249.099 1.00 134.44 ? 522 ARG A N     1 
ATOM   2174  C CA    . ARG A 1  456 ? 182.764 181.996 247.763 1.00 134.44 ? 522 ARG A CA    1 
ATOM   2175  C C     . ARG A 1  456 ? 183.080 183.159 246.837 1.00 134.44 ? 522 ARG A C     1 
ATOM   2176  O O     . ARG A 1  456 ? 182.637 184.288 247.062 1.00 134.44 ? 522 ARG A O     1 
ATOM   2177  C CB    . ARG A 1  456 ? 181.562 181.199 247.242 1.00 134.44 ? 522 ARG A CB    1 
ATOM   2178  C CG    . ARG A 1  456 ? 180.289 182.009 247.095 1.00 134.44 ? 522 ARG A CG    1 
ATOM   2179  C CD    . ARG A 1  456 ? 179.095 181.102 246.851 1.00 134.44 ? 522 ARG A CD    1 
ATOM   2180  N NE    . ARG A 1  456 ? 179.194 180.405 245.575 1.00 134.44 ? 522 ARG A NE    1 
ATOM   2181  C CZ    . ARG A 1  456 ? 178.231 179.657 245.054 1.00 134.44 ? 522 ARG A CZ    1 
ATOM   2182  N NH1   . ARG A 1  456 ? 177.078 179.482 245.678 1.00 134.44 ? 522 ARG A NH1   1 
ATOM   2183  N NH2   . ARG A 1  456 ? 178.430 179.071 243.877 1.00 134.44 ? 522 ARG A NH2   1 
ATOM   2184  N N     . THR A 1  457 ? 183.857 182.874 245.800 1.00 148.27 ? 523 THR A N     1 
ATOM   2185  C CA    . THR A 1  457 ? 184.217 183.904 244.835 1.00 148.27 ? 523 THR A CA    1 
ATOM   2186  C C     . THR A 1  457 ? 182.972 184.351 244.079 1.00 148.27 ? 523 THR A C     1 
ATOM   2187  O O     . THR A 1  457 ? 182.193 183.505 243.632 1.00 148.27 ? 523 THR A O     1 
ATOM   2188  C CB    . THR A 1  457 ? 185.266 183.382 243.857 1.00 148.27 ? 523 THR A CB    1 
ATOM   2189  O OG1   . THR A 1  457 ? 184.626 182.592 242.847 1.00 148.27 ? 523 THR A OG1   1 
ATOM   2190  C CG2   . THR A 1  457 ? 186.290 182.524 244.585 1.00 148.27 ? 523 THR A CG2   1 
ATOM   2191  N N     . PRO A 1  458 ? 182.741 185.654 243.929 1.00 138.97 ? 524 PRO A N     1 
ATOM   2192  C CA    . PRO A 1  458 ? 181.522 186.112 243.251 1.00 138.97 ? 524 PRO A CA    1 
ATOM   2193  C C     . PRO A 1  458 ? 181.481 185.680 241.793 1.00 138.97 ? 524 PRO A C     1 
ATOM   2194  O O     . PRO A 1  458 ? 182.498 185.675 241.097 1.00 138.97 ? 524 PRO A O     1 
ATOM   2195  C CB    . PRO A 1  458 ? 181.595 187.638 243.385 1.00 138.97 ? 524 PRO A CB    1 
ATOM   2196  C CG    . PRO A 1  458 ? 183.046 187.930 243.585 1.00 138.97 ? 524 PRO A CG    1 
ATOM   2197  C CD    . PRO A 1  458 ? 183.582 186.777 244.375 1.00 138.97 ? 524 PRO A CD    1 
ATOM   2198  N N     . ILE A 1  459 ? 180.284 185.315 241.333 1.00 141.29 ? 525 ILE A N     1 
ATOM   2199  C CA    . ILE A 1  459 ? 180.059 184.995 239.928 1.00 141.29 ? 525 ILE A CA    1 
ATOM   2200  C C     . ILE A 1  459 ? 178.832 185.783 239.485 1.00 141.29 ? 525 ILE A C     1 
ATOM   2201  O O     . ILE A 1  459 ? 178.202 186.473 240.294 1.00 141.29 ? 525 ILE A O     1 
ATOM   2202  C CB    . ILE A 1  459 ? 179.853 183.485 239.684 1.00 141.29 ? 525 ILE A CB    1 
ATOM   2203  C CG1   . ILE A 1  459 ? 180.748 182.630 240.579 1.00 141.29 ? 525 ILE A CG1   1 
ATOM   2204  C CG2   . ILE A 1  459 ? 180.196 183.126 238.249 1.00 141.29 ? 525 ILE A CG2   1 
ATOM   2205  C CD1   . ILE A 1  459 ? 180.079 182.195 241.866 1.00 141.29 ? 525 ILE A CD1   1 
ATOM   2206  N N     . THR A 1  460 ? 178.484 185.693 238.203 1.00 134.20 ? 526 THR A N     1 
ATOM   2207  C CA    . THR A 1  460 ? 177.264 186.305 237.694 1.00 134.20 ? 526 THR A CA    1 
ATOM   2208  C C     . THR A 1  460 ? 176.824 185.539 236.457 1.00 134.20 ? 526 THR A C     1 
ATOM   2209  O O     . THR A 1  460 ? 177.596 185.410 235.502 1.00 134.20 ? 526 THR A O     1 
ATOM   2210  C CB    . THR A 1  460 ? 177.478 187.785 237.360 1.00 134.20 ? 526 THR A CB    1 
ATOM   2211  O OG1   . THR A 1  460 ? 177.619 188.535 238.572 1.00 134.20 ? 526 THR A OG1   1 
ATOM   2212  C CG2   . THR A 1  460 ? 176.300 188.327 236.568 1.00 134.20 ? 526 THR A CG2   1 
ATOM   2213  N N     . HIS A 1  461 ? 175.594 185.032 236.477 1.00 125.05 ? 527 HIS A N     1 
ATOM   2214  C CA    . HIS A 1  461 ? 175.045 184.298 235.348 1.00 125.05 ? 527 HIS A CA    1 
ATOM   2215  C C     . HIS A 1  461 ? 173.713 184.911 234.948 1.00 125.05 ? 527 HIS A C     1 
ATOM   2216  O O     . HIS A 1  461 ? 172.916 185.298 235.807 1.00 125.05 ? 527 HIS A O     1 
ATOM   2217  C CB    . HIS A 1  461 ? 174.835 182.811 235.666 1.00 125.05 ? 527 HIS A CB    1 
ATOM   2218  C CG    . HIS A 1  461 ? 175.911 182.208 236.512 1.00 125.05 ? 527 HIS A CG    1 
ATOM   2219  N ND1   . HIS A 1  461 ? 176.058 182.501 237.850 1.00 125.05 ? 527 HIS A ND1   1 
ATOM   2220  C CD2   . HIS A 1  461 ? 176.888 181.320 236.213 1.00 125.05 ? 527 HIS A CD2   1 
ATOM   2221  C CE1   . HIS A 1  461 ? 177.080 181.821 238.339 1.00 125.05 ? 527 HIS A CE1   1 
ATOM   2222  N NE2   . HIS A 1  461 ? 177.603 181.099 237.365 1.00 125.05 ? 527 HIS A NE2   1 
ATOM   2223  N N     . ILE A 1  462 ? 173.482 185.002 233.643 1.00 113.88 ? 528 ILE A N     1 
ATOM   2224  C CA    . ILE A 1  462 ? 172.191 185.392 233.093 1.00 113.88 ? 528 ILE A CA    1 
ATOM   2225  C C     . ILE A 1  462 ? 171.643 184.193 232.334 1.00 113.88 ? 528 ILE A C     1 
ATOM   2226  O O     . ILE A 1  462 ? 172.320 183.647 231.455 1.00 113.88 ? 528 ILE A O     1 
ATOM   2227  C CB    . ILE A 1  462 ? 172.297 186.628 232.178 1.00 113.88 ? 528 ILE A CB    1 
ATOM   2228  C CG1   . ILE A 1  462 ? 172.117 187.923 232.976 1.00 113.88 ? 528 ILE A CG1   1 
ATOM   2229  C CG2   . ILE A 1  462 ? 171.257 186.572 231.070 1.00 113.88 ? 528 ILE A CG2   1 
ATOM   2230  C CD1   . ILE A 1  462 ? 173.130 188.140 234.075 1.00 113.88 ? 528 ILE A CD1   1 
ATOM   2231  N N     . LEU A 1  463 ? 170.433 183.768 232.691 1.00 110.38 ? 529 LEU A N     1 
ATOM   2232  C CA    . LEU A 1  463 ? 169.807 182.612 232.065 1.00 110.38 ? 529 LEU A CA    1 
ATOM   2233  C C     . LEU A 1  463 ? 168.713 182.974 231.077 1.00 110.38 ? 529 LEU A C     1 
ATOM   2234  O O     . LEU A 1  463 ? 168.604 182.328 230.033 1.00 110.38 ? 529 LEU A O     1 
ATOM   2235  C CB    . LEU A 1  463 ? 169.224 181.681 233.134 1.00 110.38 ? 529 LEU A CB    1 
ATOM   2236  C CG    . LEU A 1  463 ? 170.256 180.960 234.002 1.00 110.38 ? 529 LEU A CG    1 
ATOM   2237  C CD1   . LEU A 1  463 ? 169.606 180.404 235.256 1.00 110.38 ? 529 LEU A CD1   1 
ATOM   2238  C CD2   . LEU A 1  463 ? 170.935 179.855 233.209 1.00 110.38 ? 529 LEU A CD2   1 
ATOM   2239  N N     . VAL A 1  464 ? 167.899 183.980 231.382 1.00 124.00 ? 530 VAL A N     1 
ATOM   2240  C CA    . VAL A 1  464 ? 166.861 184.461 230.478 1.00 124.00 ? 530 VAL A CA    1 
ATOM   2241  C C     . VAL A 1  464 ? 166.993 185.972 230.370 1.00 124.00 ? 530 VAL A C     1 
ATOM   2242  O O     . VAL A 1  464 ? 167.068 186.666 231.389 1.00 124.00 ? 530 VAL A O     1 
ATOM   2243  C CB    . VAL A 1  464 ? 165.449 184.075 230.960 1.00 124.00 ? 530 VAL A CB    1 
ATOM   2244  C CG1   . VAL A 1  464 ? 164.417 184.463 229.922 1.00 124.00 ? 530 VAL A CG1   1 
ATOM   2245  C CG2   . VAL A 1  464 ? 165.372 182.587 231.259 1.00 124.00 ? 530 VAL A CG2   1 
ATOM   2246  N N     . CYS A 1  465 ? 167.035 186.483 229.139 1.00 144.42 ? 531 CYS A N     1 
ATOM   2247  C CA    . CYS A 1  465 ? 167.122 187.920 228.904 1.00 144.42 ? 531 CYS A CA    1 
ATOM   2248  C C     . CYS A 1  465 ? 165.883 188.458 228.204 1.00 144.42 ? 531 CYS A C     1 
ATOM   2249  O O     . CYS A 1  465 ? 165.235 189.372 228.724 1.00 144.42 ? 531 CYS A O     1 
ATOM   2250  C CB    . CYS A 1  465 ? 168.384 188.241 228.092 1.00 144.42 ? 531 CYS A CB    1 
ATOM   2251  S SG    . CYS A 1  465 ? 168.693 187.107 226.719 1.00 144.42 ? 531 CYS A SG    1 
ATOM   2252  N N     . ARG A 1  466 ? 165.533 187.921 227.039 1.00 152.41 ? 532 ARG A N     1 
ATOM   2253  C CA    . ARG A 1  466 ? 164.357 188.353 226.296 1.00 152.41 ? 532 ARG A CA    1 
ATOM   2254  C C     . ARG A 1  466 ? 163.979 187.286 225.278 1.00 152.41 ? 532 ARG A C     1 
ATOM   2255  O O     . ARG A 1  466 ? 164.315 187.411 224.094 1.00 152.41 ? 532 ARG A O     1 
ATOM   2256  C CB    . ARG A 1  466 ? 164.613 189.691 225.602 1.00 152.41 ? 532 ARG A CB    1 
ATOM   2257  N N     . PRO A 1  467 ? 163.295 186.223 225.697 1.00 155.06 ? 533 PRO A N     1 
ATOM   2258  C CA    . PRO A 1  467 ? 162.949 185.152 224.756 1.00 155.06 ? 533 PRO A CA    1 
ATOM   2259  C C     . PRO A 1  467 ? 162.025 185.654 223.656 1.00 155.06 ? 533 PRO A C     1 
ATOM   2260  O O     . PRO A 1  467 ? 161.218 186.564 223.855 1.00 155.06 ? 533 PRO A O     1 
ATOM   2261  C CB    . PRO A 1  467 ? 162.255 184.107 225.637 1.00 155.06 ? 533 PRO A CB    1 
ATOM   2262  C CG    . PRO A 1  467 ? 161.843 184.838 226.869 1.00 155.06 ? 533 PRO A CG    1 
ATOM   2263  C CD    . PRO A 1  467 ? 162.813 185.956 227.061 1.00 155.06 ? 533 PRO A CD    1 
ATOM   2264  N N     . LYS A 1  468 ? 162.160 185.044 222.476 1.00 159.65 ? 534 LYS A N     1 
ATOM   2265  C CA    . LYS A 1  468 ? 161.380 185.479 221.322 1.00 159.65 ? 534 LYS A CA    1 
ATOM   2266  C C     . LYS A 1  468 ? 159.898 185.172 221.489 1.00 159.65 ? 534 LYS A C     1 
ATOM   2267  O O     . LYS A 1  468 ? 159.060 185.833 220.864 1.00 159.65 ? 534 LYS A O     1 
ATOM   2268  C CB    . LYS A 1  468 ? 161.917 184.822 220.049 1.00 159.65 ? 534 LYS A CB    1 
ATOM   2269  C CG    . LYS A 1  468 ? 163.372 185.151 219.733 1.00 159.65 ? 534 LYS A CG    1 
ATOM   2270  C CD    . LYS A 1  468 ? 163.684 186.629 219.927 1.00 159.65 ? 534 LYS A CD    1 
ATOM   2271  C CE    . LYS A 1  468 ? 163.004 187.491 218.873 1.00 159.65 ? 534 LYS A CE    1 
ATOM   2272  N NZ    . LYS A 1  468 ? 163.559 188.872 218.845 1.00 159.65 ? 534 LYS A NZ    1 
ATOM   2273  N N     . ARG A 1  469 ? 159.558 184.181 222.316 1.00 162.93 ? 535 ARG A N     1 
ATOM   2274  C CA    . ARG A 1  469 ? 158.169 183.785 222.559 1.00 162.93 ? 535 ARG A CA    1 
ATOM   2275  C C     . ARG A 1  469 ? 157.474 183.382 221.259 1.00 162.93 ? 535 ARG A C     1 
ATOM   2276  O O     . ARG A 1  469 ? 156.414 183.901 220.905 1.00 162.93 ? 535 ARG A O     1 
ATOM   2277  C CB    . ARG A 1  469 ? 157.396 184.895 223.276 1.00 162.93 ? 535 ARG A CB    1 
ATOM   2278  C CG    . ARG A 1  469 ? 157.923 185.226 224.660 1.00 162.93 ? 535 ARG A CG    1 
ATOM   2279  C CD    . ARG A 1  469 ? 157.798 184.033 225.592 1.00 162.93 ? 535 ARG A CD    1 
ATOM   2280  N NE    . ARG A 1  469 ? 158.230 184.352 226.947 1.00 162.93 ? 535 ARG A NE    1 
ATOM   2281  C CZ    . ARG A 1  469 ? 158.800 183.486 227.773 1.00 162.93 ? 535 ARG A CZ    1 
ATOM   2282  N NH1   . ARG A 1  469 ? 159.019 182.231 227.416 1.00 162.93 ? 535 ARG A NH1   1 
ATOM   2283  N NH2   . ARG A 1  469 ? 159.161 183.890 228.988 1.00 162.93 ? 535 ARG A NH2   1 
ATOM   2284  N N     . THR A 1  470 ? 158.087 182.444 220.543 1.00 163.08 ? 536 THR A N     1 
ATOM   2285  C CA    . THR A 1  470 ? 157.508 181.954 219.304 1.00 163.08 ? 536 THR A CA    1 
ATOM   2286  C C     . THR A 1  470 ? 156.309 181.053 219.595 1.00 163.08 ? 536 THR A C     1 
ATOM   2287  O O     . THR A 1  470 ? 156.099 180.586 220.718 1.00 163.08 ? 536 THR A O     1 
ATOM   2288  C CB    . THR A 1  470 ? 158.552 181.197 218.485 1.00 163.08 ? 536 THR A CB    1 
ATOM   2289  N N     . LYS A 1  471 ? 155.513 180.812 218.558 1.00 164.16 ? 537 LYS A N     1 
ATOM   2290  C CA    . LYS A 1  471 ? 154.361 179.935 218.679 1.00 164.16 ? 537 LYS A CA    1 
ATOM   2291  C C     . LYS A 1  471 ? 154.808 178.474 218.718 1.00 164.16 ? 537 LYS A C     1 
ATOM   2292  O O     . LYS A 1  471 ? 155.994 178.153 218.607 1.00 164.16 ? 537 LYS A O     1 
ATOM   2293  C CB    . LYS A 1  471 ? 153.387 180.166 217.525 1.00 164.16 ? 537 LYS A CB    1 
ATOM   2294  N N     . ALA A 1  472 ? 153.833 177.583 218.888 1.00 171.87 ? 538 ALA A N     1 
ATOM   2295  C CA    . ALA A 1  472 ? 154.123 176.155 218.897 1.00 171.87 ? 538 ALA A CA    1 
ATOM   2296  C C     . ALA A 1  472 ? 154.710 175.729 217.559 1.00 171.87 ? 538 ALA A C     1 
ATOM   2297  O O     . ALA A 1  472 ? 154.185 176.076 216.497 1.00 171.87 ? 538 ALA A O     1 
ATOM   2298  C CB    . ALA A 1  472 ? 152.853 175.360 219.199 1.00 171.87 ? 538 ALA A CB    1 
ATOM   2299  N N     . SER A 1  473 ? 155.805 174.973 217.612 1.00 183.53 ? 539 SER A N     1 
ATOM   2300  C CA    . SER A 1  473 ? 156.523 174.559 216.407 1.00 183.53 ? 539 SER A CA    1 
ATOM   2301  C C     . SER A 1  473 ? 156.925 173.096 216.565 1.00 183.53 ? 539 SER A C     1 
ATOM   2302  O O     . SER A 1  473 ? 157.855 172.779 217.312 1.00 183.53 ? 539 SER A O     1 
ATOM   2303  C CB    . SER A 1  473 ? 157.739 175.444 216.161 1.00 183.53 ? 539 SER A CB    1 
ATOM   2304  N N     . MET A 1  474 ? 156.220 172.209 215.860 1.00 189.27 ? 540 MET A N     1 
ATOM   2305  C CA    . MET A 1  474 ? 156.609 170.804 215.848 1.00 189.27 ? 540 MET A CA    1 
ATOM   2306  C C     . MET A 1  474 ? 157.917 170.601 215.093 1.00 189.27 ? 540 MET A C     1 
ATOM   2307  O O     . MET A 1  474 ? 158.676 169.676 215.403 1.00 189.27 ? 540 MET A O     1 
ATOM   2308  C CB    . MET A 1  474 ? 155.494 169.957 215.232 1.00 189.27 ? 540 MET A CB    1 
ATOM   2309  C CG    . MET A 1  474 ? 155.798 168.470 215.161 1.00 189.27 ? 540 MET A CG    1 
ATOM   2310  S SD    . MET A 1  474 ? 156.427 167.827 216.724 1.00 189.27 ? 540 MET A SD    1 
ATOM   2311  C CE    . MET A 1  474 ? 157.160 166.284 216.191 1.00 189.27 ? 540 MET A CE    1 
ATOM   2312  N N     . SER A 1  475 ? 158.203 171.463 214.114 1.00 203.58 ? 541 SER A N     1 
ATOM   2313  C CA    . SER A 1  475 ? 159.441 171.354 213.352 1.00 203.58 ? 541 SER A CA    1 
ATOM   2314  C C     . SER A 1  475 ? 160.666 171.721 214.178 1.00 203.58 ? 541 SER A C     1 
ATOM   2315  O O     . SER A 1  475 ? 161.795 171.499 213.725 1.00 203.58 ? 541 SER A O     1 
ATOM   2316  C CB    . SER A 1  475 ? 159.370 172.238 212.106 1.00 203.58 ? 541 SER A CB    1 
ATOM   2317  N N     . GLU A 1  476 ? 160.475 172.275 215.376 1.00 193.35 ? 542 GLU A N     1 
ATOM   2318  C CA    . GLU A 1  476 ? 161.590 172.645 216.240 1.00 193.35 ? 542 GLU A CA    1 
ATOM   2319  C C     . GLU A 1  476 ? 162.289 171.408 216.789 1.00 193.35 ? 542 GLU A C     1 
ATOM   2320  O O     . GLU A 1  476 ? 163.360 171.510 217.396 1.00 193.35 ? 542 GLU A O     1 
ATOM   2321  C CB    . GLU A 1  476 ? 161.106 173.535 217.387 1.00 193.35 ? 542 GLU A CB    1 
ATOM   2322  N N     . PHE A 1  477 ? 161.688 170.237 216.586 1.00 200.34 ? 543 PHE A N     1 
ATOM   2323  C CA    . PHE A 1  477 ? 162.259 168.970 217.015 1.00 200.34 ? 543 PHE A CA    1 
ATOM   2324  C C     . PHE A 1  477 ? 162.455 168.072 215.804 1.00 200.34 ? 543 PHE A C     1 
ATOM   2325  O O     . PHE A 1  477 ? 161.597 168.013 214.918 1.00 200.34 ? 543 PHE A O     1 
ATOM   2326  C CB    . PHE A 1  477 ? 161.363 168.275 218.043 1.00 200.34 ? 543 PHE A CB    1 
ATOM   2327  C CG    . PHE A 1  477 ? 160.739 169.215 219.031 1.00 200.34 ? 543 PHE A CG    1 
ATOM   2328  C CD1   . PHE A 1  477 ? 161.480 169.731 220.080 1.00 200.34 ? 543 PHE A CD1   1 
ATOM   2329  C CD2   . PHE A 1  477 ? 159.412 169.588 218.906 1.00 200.34 ? 543 PHE A CD2   1 
ATOM   2330  C CE1   . PHE A 1  477 ? 160.907 170.598 220.988 1.00 200.34 ? 543 PHE A CE1   1 
ATOM   2331  C CE2   . PHE A 1  477 ? 158.835 170.454 219.810 1.00 200.34 ? 543 PHE A CE2   1 
ATOM   2332  C CZ    . PHE A 1  477 ? 159.583 170.960 220.853 1.00 200.34 ? 543 PHE A CZ    1 
ATOM   2333  N N     . LEU A 1  478 ? 163.586 167.376 215.769 1.00 198.38 ? 544 LEU A N     1 
ATOM   2334  C CA    . LEU A 1  478 ? 163.906 166.493 214.655 1.00 198.38 ? 544 LEU A CA    1 
ATOM   2335  C C     . LEU A 1  478 ? 164.041 165.048 215.121 1.00 198.38 ? 544 LEU A C     1 
ATOM   2336  O O     . LEU A 1  478 ? 163.330 164.608 216.025 1.00 198.38 ? 544 LEU A O     1 
ATOM   2337  C CB    . LEU A 1  478 ? 165.194 166.948 213.967 1.00 198.38 ? 544 LEU A CB    1 
ATOM   2338  C CG    . LEU A 1  478 ? 165.261 168.430 213.591 1.00 198.38 ? 544 LEU A CG    1 
ATOM   2339  C CD1   . LEU A 1  478 ? 166.631 168.782 213.031 1.00 198.38 ? 544 LEU A CD1   1 
ATOM   2340  C CD2   . LEU A 1  478 ? 164.163 168.784 212.601 1.00 198.38 ? 544 LEU A CD2   1 
ATOM   2341  N N     . THR A 1  490 ? 172.447 182.914 227.989 1.00 135.70 ? 556 THR A N     1 
ATOM   2342  C CA    . THR A 1  490 ? 172.855 181.806 228.844 1.00 135.70 ? 556 THR A CA    1 
ATOM   2343  C C     . THR A 1  490 ? 174.370 181.777 229.018 1.00 135.70 ? 556 THR A C     1 
ATOM   2344  O O     . THR A 1  490 ? 175.007 180.743 228.817 1.00 135.70 ? 556 THR A O     1 
ATOM   2345  C CB    . THR A 1  490 ? 172.385 180.453 228.278 1.00 135.70 ? 556 THR A CB    1 
ATOM   2346  O OG1   . THR A 1  490 ? 173.120 180.149 227.086 1.00 135.70 ? 556 THR A OG1   1 
ATOM   2347  C CG2   . THR A 1  490 ? 170.899 180.498 227.954 1.00 135.70 ? 556 THR A CG2   1 
ATOM   2348  N N     . TYR A 1  491 ? 174.943 182.917 229.392 1.00 139.49 ? 557 TYR A N     1 
ATOM   2349  C CA    . TYR A 1  491 ? 176.379 183.043 229.568 1.00 139.49 ? 557 TYR A CA    1 
ATOM   2350  C C     . TYR A 1  491 ? 176.708 183.193 231.051 1.00 139.49 ? 557 TYR A C     1 
ATOM   2351  O O     . TYR A 1  491 ? 175.837 183.427 231.892 1.00 139.49 ? 557 TYR A O     1 
ATOM   2352  C CB    . TYR A 1  491 ? 176.914 184.226 228.755 1.00 139.49 ? 557 TYR A CB    1 
ATOM   2353  C CG    . TYR A 1  491 ? 176.994 185.534 229.515 1.00 139.49 ? 557 TYR A CG    1 
ATOM   2354  C CD1   . TYR A 1  491 ? 175.899 186.383 229.596 1.00 139.49 ? 557 TYR A CD1   1 
ATOM   2355  C CD2   . TYR A 1  491 ? 178.167 185.918 230.155 1.00 139.49 ? 557 TYR A CD2   1 
ATOM   2356  C CE1   . TYR A 1  491 ? 175.971 187.577 230.291 1.00 139.49 ? 557 TYR A CE1   1 
ATOM   2357  C CE2   . TYR A 1  491 ? 178.247 187.106 230.850 1.00 139.49 ? 557 TYR A CE2   1 
ATOM   2358  C CZ    . TYR A 1  491 ? 177.148 187.932 230.915 1.00 139.49 ? 557 TYR A CZ    1 
ATOM   2359  O OH    . TYR A 1  491 ? 177.232 189.116 231.609 1.00 139.49 ? 557 TYR A OH    1 
ATOM   2360  N N     . SER A 1  492 ? 177.992 183.055 231.373 1.00 148.75 ? 558 SER A N     1 
ATOM   2361  C CA    . SER A 1  492 ? 178.473 183.215 232.736 1.00 148.75 ? 558 SER A CA    1 
ATOM   2362  C C     . SER A 1  492 ? 179.695 184.121 232.732 1.00 148.75 ? 558 SER A C     1 
ATOM   2363  O O     . SER A 1  492 ? 180.456 184.168 231.762 1.00 148.75 ? 558 SER A O     1 
ATOM   2364  C CB    . SER A 1  492 ? 178.818 181.864 233.375 1.00 148.75 ? 558 SER A CB    1 
ATOM   2365  O OG    . SER A 1  492 ? 180.037 181.356 232.861 1.00 148.75 ? 558 SER A OG    1 
ATOM   2366  N N     . SER A 1  493 ? 179.875 184.846 233.833 1.00 139.36 ? 559 SER A N     1 
ATOM   2367  C CA    . SER A 1  493 ? 181.019 185.735 233.987 1.00 139.36 ? 559 SER A CA    1 
ATOM   2368  C C     . SER A 1  493 ? 181.557 185.604 235.402 1.00 139.36 ? 559 SER A C     1 
ATOM   2369  O O     . SER A 1  493 ? 180.820 185.820 236.368 1.00 139.36 ? 559 SER A O     1 
ATOM   2370  C CB    . SER A 1  493 ? 180.635 187.189 233.695 1.00 139.36 ? 559 SER A CB    1 
ATOM   2371  O OG    . SER A 1  493 ? 179.637 187.641 234.592 1.00 139.36 ? 559 SER A OG    1 
ATOM   2372  N N     . GLY A 1  494 ? 182.831 185.259 235.517 1.00 141.28 ? 560 GLY A N     1 
ATOM   2373  C CA    . GLY A 1  494 ? 183.479 185.079 236.801 1.00 141.28 ? 560 GLY A CA    1 
ATOM   2374  C C     . GLY A 1  494 ? 184.011 183.665 236.968 1.00 141.28 ? 560 GLY A C     1 
ATOM   2375  O O     . GLY A 1  494 ? 183.938 182.825 236.070 1.00 141.28 ? 560 GLY A O     1 
ATOM   2376  N N     . HIS A 1  495 ? 184.553 183.420 238.158 1.00 126.24 ? 561 HIS A N     1 
ATOM   2377  C CA    . HIS A 1  495 ? 185.138 182.124 238.492 1.00 126.24 ? 561 HIS A CA    1 
ATOM   2378  C C     . HIS A 1  495 ? 184.020 181.103 238.649 1.00 126.24 ? 561 HIS A C     1 
ATOM   2379  O O     . HIS A 1  495 ? 183.378 181.019 239.698 1.00 126.24 ? 561 HIS A O     1 
ATOM   2380  C CB    . HIS A 1  495 ? 185.969 182.232 239.764 1.00 126.24 ? 561 HIS A CB    1 
ATOM   2381  C CG    . HIS A 1  495 ? 186.885 183.415 239.789 1.00 126.24 ? 561 HIS A CG    1 
ATOM   2382  N ND1   . HIS A 1  495 ? 188.077 183.448 239.098 1.00 126.24 ? 561 HIS A ND1   1 
ATOM   2383  C CD2   . HIS A 1  495 ? 186.785 184.608 240.421 1.00 126.24 ? 561 HIS A CD2   1 
ATOM   2384  C CE1   . HIS A 1  495 ? 188.672 184.608 239.305 1.00 126.24 ? 561 HIS A CE1   1 
ATOM   2385  N NE2   . HIS A 1  495 ? 187.908 185.331 240.104 1.00 126.24 ? 561 HIS A NE2   1 
ATOM   2386  N N     . ASN A 1  496 ? 183.788 180.310 237.604 1.00 150.30 ? 562 ASN A N     1 
ATOM   2387  C CA    . ASN A 1  496 ? 182.723 179.315 237.587 1.00 150.30 ? 562 ASN A CA    1 
ATOM   2388  C C     . ASN A 1  496 ? 183.241 177.915 237.904 1.00 150.30 ? 562 ASN A C     1 
ATOM   2389  O O     . ASN A 1  496 ? 182.648 176.918 237.484 1.00 150.30 ? 562 ASN A O     1 
ATOM   2390  C CB    . ASN A 1  496 ? 182.011 179.322 236.236 1.00 150.30 ? 562 ASN A CB    1 
ATOM   2391  C CG    . ASN A 1  496 ? 181.028 180.464 236.103 1.00 150.30 ? 562 ASN A CG    1 
ATOM   2392  O OD1   . ASN A 1  496 ? 179.882 180.365 236.541 1.00 150.30 ? 562 ASN A OD1   1 
ATOM   2393  N ND2   . ASN A 1  496 ? 181.472 181.559 235.498 1.00 150.30 ? 562 ASN A ND2   1 
ATOM   2394  N N     . ARG A 1  497 ? 184.343 177.824 238.642 1.00 130.87 ? 563 ARG A N     1 
ATOM   2395  C CA    . ARG A 1  497 ? 184.934 176.535 238.971 1.00 130.87 ? 563 ARG A CA    1 
ATOM   2396  C C     . ARG A 1  497 ? 185.804 176.698 240.207 1.00 130.87 ? 563 ARG A C     1 
ATOM   2397  O O     . ARG A 1  497 ? 186.139 177.813 240.615 1.00 130.87 ? 563 ARG A O     1 
ATOM   2398  C CB    . ARG A 1  497 ? 185.752 175.981 237.803 1.00 130.87 ? 563 ARG A CB    1 
ATOM   2399  C CG    . ARG A 1  497 ? 186.819 176.935 237.303 1.00 130.87 ? 563 ARG A CG    1 
ATOM   2400  C CD    . ARG A 1  497 ? 187.314 176.525 235.934 1.00 130.87 ? 563 ARG A CD    1 
ATOM   2401  N NE    . ARG A 1  497 ? 186.393 176.931 234.879 1.00 130.87 ? 563 ARG A NE    1 
ATOM   2402  C CZ    . ARG A 1  497 ? 185.844 176.097 234.009 1.00 130.87 ? 563 ARG A CZ    1 
ATOM   2403  N NH1   . ARG A 1  497 ? 186.091 174.798 234.048 1.00 130.87 ? 563 ARG A NH1   1 
ATOM   2404  N NH2   . ARG A 1  497 ? 185.024 176.576 233.079 1.00 130.87 ? 563 ARG A NH2   1 
ATOM   2405  N N     . LEU A 1  498 ? 186.165 175.565 240.801 1.00 128.93 ? 564 LEU A N     1 
ATOM   2406  C CA    . LEU A 1  498 ? 187.065 175.545 241.945 1.00 128.93 ? 564 LEU A CA    1 
ATOM   2407  C C     . LEU A 1  498 ? 188.504 175.443 241.459 1.00 128.93 ? 564 LEU A C     1 
ATOM   2408  O O     . LEU A 1  498 ? 188.847 174.532 240.699 1.00 128.93 ? 564 LEU A O     1 
ATOM   2409  C CB    . LEU A 1  498 ? 186.737 174.379 242.877 1.00 128.93 ? 564 LEU A CB    1 
ATOM   2410  C CG    . LEU A 1  498 ? 187.537 174.340 244.179 1.00 128.93 ? 564 LEU A CG    1 
ATOM   2411  C CD1   . LEU A 1  498 ? 187.592 175.717 244.823 1.00 128.93 ? 564 LEU A CD1   1 
ATOM   2412  C CD2   . LEU A 1  498 ? 186.943 173.324 245.135 1.00 128.93 ? 564 LEU A CD2   1 
ATOM   2413  N N     . TYR A 1  499 ? 189.337 176.377 241.898 1.00 120.74 ? 565 TYR A N     1 
ATOM   2414  C CA    . TYR A 1  499 ? 190.737 176.432 241.512 1.00 120.74 ? 565 TYR A CA    1 
ATOM   2415  C C     . TYR A 1  499 ? 191.596 175.694 242.533 1.00 120.74 ? 565 TYR A C     1 
ATOM   2416  O O     . TYR A 1  499 ? 191.192 175.474 243.677 1.00 120.74 ? 565 TYR A O     1 
ATOM   2417  C CB    . TYR A 1  499 ? 191.187 177.887 241.365 1.00 120.74 ? 565 TYR A CB    1 
ATOM   2418  C CG    . TYR A 1  499 ? 190.474 178.609 240.242 1.00 120.74 ? 565 TYR A CG    1 
ATOM   2419  C CD1   . TYR A 1  499 ? 190.623 178.201 238.926 1.00 120.74 ? 565 TYR A CD1   1 
ATOM   2420  C CD2   . TYR A 1  499 ? 189.627 179.677 240.500 1.00 120.74 ? 565 TYR A CD2   1 
ATOM   2421  C CE1   . TYR A 1  499 ? 189.967 178.846 237.897 1.00 120.74 ? 565 TYR A CE1   1 
ATOM   2422  C CE2   . TYR A 1  499 ? 188.969 180.331 239.478 1.00 120.74 ? 565 TYR A CE2   1 
ATOM   2423  C CZ    . TYR A 1  499 ? 189.141 179.911 238.178 1.00 120.74 ? 565 TYR A CZ    1 
ATOM   2424  O OH    . TYR A 1  499 ? 188.485 180.558 237.157 1.00 120.74 ? 565 TYR A OH    1 
ATOM   2425  N N     . PHE A 1  500 ? 192.792 175.301 242.100 1.00 94.63  ? 566 PHE A N     1 
ATOM   2426  C CA    . PHE A 1  500 ? 193.656 174.436 242.888 1.00 94.63  ? 566 PHE A CA    1 
ATOM   2427  C C     . PHE A 1  500 ? 195.055 175.024 242.991 1.00 94.63  ? 566 PHE A C     1 
ATOM   2428  O O     . PHE A 1  500 ? 195.474 175.829 242.155 1.00 94.63  ? 566 PHE A O     1 
ATOM   2429  C CB    . PHE A 1  500 ? 193.748 173.031 242.283 1.00 94.63  ? 566 PHE A CB    1 
ATOM   2430  C CG    . PHE A 1  500 ? 192.470 172.254 242.355 1.00 94.63  ? 566 PHE A CG    1 
ATOM   2431  C CD1   . PHE A 1  500 ? 191.459 172.471 241.436 1.00 94.63  ? 566 PHE A CD1   1 
ATOM   2432  C CD2   . PHE A 1  500 ? 192.282 171.299 243.337 1.00 94.63  ? 566 PHE A CD2   1 
ATOM   2433  C CE1   . PHE A 1  500 ? 190.283 171.755 241.500 1.00 94.63  ? 566 PHE A CE1   1 
ATOM   2434  C CE2   . PHE A 1  500 ? 191.108 170.579 243.404 1.00 94.63  ? 566 PHE A CE2   1 
ATOM   2435  C CZ    . PHE A 1  500 ? 190.109 170.808 242.483 1.00 94.63  ? 566 PHE A CZ    1 
ATOM   2436  N N     . HIS A 1  501 ? 195.770 174.610 244.034 1.00 123.76 ? 567 HIS A N     1 
ATOM   2437  C CA    . HIS A 1  501 ? 197.179 174.952 244.163 1.00 123.76 ? 567 HIS A CA    1 
ATOM   2438  C C     . HIS A 1  501 ? 197.988 174.254 243.077 1.00 123.76 ? 567 HIS A C     1 
ATOM   2439  O O     . HIS A 1  501 ? 197.720 173.103 242.724 1.00 123.76 ? 567 HIS A O     1 
ATOM   2440  C CB    . HIS A 1  501 ? 197.698 174.553 245.542 1.00 123.76 ? 567 HIS A CB    1 
ATOM   2441  C CG    . HIS A 1  501 ? 197.316 175.504 246.632 1.00 123.76 ? 567 HIS A CG    1 
ATOM   2442  N ND1   . HIS A 1  501 ? 197.971 176.698 246.841 1.00 123.76 ? 567 HIS A ND1   1 
ATOM   2443  C CD2   . HIS A 1  501 ? 196.349 175.435 247.577 1.00 123.76 ? 567 HIS A CD2   1 
ATOM   2444  C CE1   . HIS A 1  501 ? 197.424 177.325 247.867 1.00 123.76 ? 567 HIS A CE1   1 
ATOM   2445  N NE2   . HIS A 1  501 ? 196.437 176.580 248.331 1.00 123.76 ? 567 HIS A NE2   1 
ATOM   2446  N N     . SER A 1  502 ? 198.983 174.964 242.541 1.00 127.19 ? 568 SER A N     1 
ATOM   2447  C CA    . SER A 1  502 ? 199.787 174.408 241.457 1.00 127.19 ? 568 SER A CA    1 
ATOM   2448  C C     . SER A 1  502 ? 200.601 173.209 241.927 1.00 127.19 ? 568 SER A C     1 
ATOM   2449  O O     . SER A 1  502 ? 200.714 172.203 241.216 1.00 127.19 ? 568 SER A O     1 
ATOM   2450  C CB    . SER A 1  502 ? 200.705 175.486 240.882 1.00 127.19 ? 568 SER A CB    1 
ATOM   2451  O OG    . SER A 1  502 ? 201.334 176.222 241.916 1.00 127.19 ? 568 SER A OG    1 
ATOM   2452  N N     . ASP A 1  503 ? 201.176 173.295 243.127 1.00 144.39 ? 569 ASP A N     1 
ATOM   2453  C CA    . ASP A 1  503 ? 202.108 172.266 243.573 1.00 144.39 ? 569 ASP A CA    1 
ATOM   2454  C C     . ASP A 1  503 ? 201.399 171.105 244.263 1.00 144.39 ? 569 ASP A C     1 
ATOM   2455  O O     . ASP A 1  503 ? 201.629 169.942 243.915 1.00 144.39 ? 569 ASP A O     1 
ATOM   2456  C CB    . ASP A 1  503 ? 203.157 172.882 244.501 1.00 144.39 ? 569 ASP A CB    1 
ATOM   2457  C CG    . ASP A 1  503 ? 202.541 173.719 245.607 1.00 144.39 ? 569 ASP A CG    1 
ATOM   2458  O OD1   . ASP A 1  503 ? 201.297 173.748 245.713 1.00 144.39 ? 569 ASP A OD1   1 
ATOM   2459  O OD2   . ASP A 1  503 ? 203.301 174.349 246.370 1.00 144.39 ? 569 ASP A OD2   1 
ATOM   2460  N N     . THR A 1  504 ? 200.537 171.395 245.237 1.00 132.60 ? 570 THR A N     1 
ATOM   2461  C CA    . THR A 1  504 ? 199.919 170.352 246.045 1.00 132.60 ? 570 THR A CA    1 
ATOM   2462  C C     . THR A 1  504 ? 198.552 169.914 245.539 1.00 132.60 ? 570 THR A C     1 
ATOM   2463  O O     . THR A 1  504 ? 197.995 168.950 246.077 1.00 132.60 ? 570 THR A O     1 
ATOM   2464  C CB    . THR A 1  504 ? 199.783 170.819 247.498 1.00 132.60 ? 570 THR A CB    1 
ATOM   2465  O OG1   . THR A 1  504 ? 199.314 172.172 247.524 1.00 132.60 ? 570 THR A OG1   1 
ATOM   2466  C CG2   . THR A 1  504 ? 201.126 170.744 248.205 1.00 132.60 ? 570 THR A CG2   1 
ATOM   2467  N N     . CYS A 1  505 ? 198.001 170.594 244.532 1.00 122.35 ? 571 CYS A N     1 
ATOM   2468  C CA    . CYS A 1  505 ? 196.690 170.268 243.967 1.00 122.35 ? 571 CYS A CA    1 
ATOM   2469  C C     . CYS A 1  505 ? 195.582 170.338 245.015 1.00 122.35 ? 571 CYS A C     1 
ATOM   2470  O O     . CYS A 1  505 ? 194.544 169.686 244.881 1.00 122.35 ? 571 CYS A O     1 
ATOM   2471  C CB    . CYS A 1  505 ? 196.698 168.893 243.293 1.00 122.35 ? 571 CYS A CB    1 
ATOM   2472  S SG    . CYS A 1  505 ? 198.163 168.561 242.295 1.00 122.35 ? 571 CYS A SG    1 
ATOM   2473  N N     . LEU A 1  506 ? 195.793 171.123 246.069 1.00 118.18 ? 572 LEU A N     1 
ATOM   2474  C CA    . LEU A 1  506 ? 194.767 171.297 247.083 1.00 118.18 ? 572 LEU A CA    1 
ATOM   2475  C C     . LEU A 1  506 ? 193.741 172.335 246.631 1.00 118.18 ? 572 LEU A C     1 
ATOM   2476  O O     . LEU A 1  506 ? 194.069 173.254 245.876 1.00 118.18 ? 572 LEU A O     1 
ATOM   2477  C CB    . LEU A 1  506 ? 195.388 171.735 248.404 1.00 118.18 ? 572 LEU A CB    1 
ATOM   2478  C CG    . LEU A 1  506 ? 196.270 170.713 249.123 1.00 118.18 ? 572 LEU A CG    1 
ATOM   2479  C CD1   . LEU A 1  506 ? 196.746 171.267 250.457 1.00 118.18 ? 572 LEU A CD1   1 
ATOM   2480  C CD2   . LEU A 1  506 ? 195.524 169.402 249.315 1.00 118.18 ? 572 LEU A CD2   1 
ATOM   2481  N N     . PRO A 1  507 ? 192.490 172.197 247.067 1.00 103.88 ? 573 PRO A N     1 
ATOM   2482  C CA    . PRO A 1  507 ? 191.487 173.223 246.762 1.00 103.88 ? 573 PRO A CA    1 
ATOM   2483  C C     . PRO A 1  507 ? 191.927 174.589 247.267 1.00 103.88 ? 573 PRO A C     1 
ATOM   2484  O O     . PRO A 1  507 ? 192.535 174.716 248.332 1.00 103.88 ? 573 PRO A O     1 
ATOM   2485  C CB    . PRO A 1  507 ? 190.236 172.734 247.502 1.00 103.88 ? 573 PRO A CB    1 
ATOM   2486  C CG    . PRO A 1  507 ? 190.524 171.323 247.945 1.00 103.88 ? 573 PRO A CG    1 
ATOM   2487  C CD    . PRO A 1  507 ? 191.875 170.919 247.453 1.00 103.88 ? 573 PRO A CD    1 
ATOM   2488  N N     . LEU A 1  508 ? 191.613 175.619 246.486 1.00 111.16 ? 574 LEU A N     1 
ATOM   2489  C CA    . LEU A 1  508 ? 192.001 176.990 246.796 1.00 111.16 ? 574 LEU A CA    1 
ATOM   2490  C C     . LEU A 1  508 ? 190.834 177.683 247.491 1.00 111.16 ? 574 LEU A C     1 
ATOM   2491  O O     . LEU A 1  508 ? 189.775 177.886 246.888 1.00 111.16 ? 574 LEU A O     1 
ATOM   2492  C CB    . LEU A 1  508 ? 192.409 177.736 245.528 1.00 111.16 ? 574 LEU A CB    1 
ATOM   2493  C CG    . LEU A 1  508 ? 193.295 178.968 245.710 1.00 111.16 ? 574 LEU A CG    1 
ATOM   2494  C CD1   . LEU A 1  508 ? 194.551 178.598 246.469 1.00 111.16 ? 574 LEU A CD1   1 
ATOM   2495  C CD2   . LEU A 1  508 ? 193.649 179.571 244.364 1.00 111.16 ? 574 LEU A CD2   1 
ATOM   2496  N N     . ARG A 1  509 ? 191.030 178.042 248.755 1.00 127.51 ? 575 ARG A N     1 
ATOM   2497  C CA    . ARG A 1  509 ? 190.005 178.752 249.499 1.00 127.51 ? 575 ARG A CA    1 
ATOM   2498  C C     . ARG A 1  509 ? 189.852 180.174 248.958 1.00 127.51 ? 575 ARG A C     1 
ATOM   2499  O O     . ARG A 1  509 ? 190.786 180.723 248.366 1.00 127.51 ? 575 ARG A O     1 
ATOM   2500  C CB    . ARG A 1  509 ? 190.357 178.787 250.984 1.00 127.51 ? 575 ARG A CB    1 
ATOM   2501  C CG    . ARG A 1  509 ? 190.355 177.420 251.648 1.00 127.51 ? 575 ARG A CG    1 
ATOM   2502  C CD    . ARG A 1  509 ? 190.511 177.539 253.153 1.00 127.51 ? 575 ARG A CD    1 
ATOM   2503  N NE    . ARG A 1  509 ? 191.650 178.373 253.516 1.00 127.51 ? 575 ARG A NE    1 
ATOM   2504  C CZ    . ARG A 1  509 ? 191.770 179.015 254.670 1.00 127.51 ? 575 ARG A CZ    1 
ATOM   2505  N NH1   . ARG A 1  509 ? 190.836 178.938 255.604 1.00 127.51 ? 575 ARG A NH1   1 
ATOM   2506  N NH2   . ARG A 1  509 ? 192.854 179.752 254.893 1.00 127.51 ? 575 ARG A NH2   1 
ATOM   2507  N N     . PRO A 1  510 ? 188.676 180.787 249.133 1.00 125.56 ? 576 PRO A N     1 
ATOM   2508  C CA    . PRO A 1  510 ? 188.483 182.146 248.599 1.00 125.56 ? 576 PRO A CA    1 
ATOM   2509  C C     . PRO A 1  510 ? 189.473 183.155 249.150 1.00 125.56 ? 576 PRO A C     1 
ATOM   2510  O O     . PRO A 1  510 ? 189.908 184.053 248.419 1.00 125.56 ? 576 PRO A O     1 
ATOM   2511  C CB    . PRO A 1  510 ? 187.041 182.482 249.006 1.00 125.56 ? 576 PRO A CB    1 
ATOM   2512  C CG    . PRO A 1  510 ? 186.392 181.165 249.257 1.00 125.56 ? 576 PRO A CG    1 
ATOM   2513  C CD    . PRO A 1  510 ? 187.465 180.282 249.801 1.00 125.56 ? 576 PRO A CD    1 
ATOM   2514  N N     . GLN A 1  511 ? 189.842 183.037 250.426 1.00 129.78 ? 577 GLN A N     1 
ATOM   2515  C CA    . GLN A 1  511 ? 190.873 183.910 250.973 1.00 129.78 ? 577 GLN A CA    1 
ATOM   2516  C C     . GLN A 1  511 ? 192.258 183.543 250.462 1.00 129.78 ? 577 GLN A C     1 
ATOM   2517  O O     . GLN A 1  511 ? 193.131 184.415 250.392 1.00 129.78 ? 577 GLN A O     1 
ATOM   2518  C CB    . GLN A 1  511 ? 190.850 183.871 252.501 1.00 129.78 ? 577 GLN A CB    1 
ATOM   2519  C CG    . GLN A 1  511 ? 190.739 182.478 253.096 1.00 129.78 ? 577 GLN A CG    1 
ATOM   2520  C CD    . GLN A 1  511 ? 189.302 182.054 253.323 1.00 129.78 ? 577 GLN A CD    1 
ATOM   2521  O OE1   . GLN A 1  511 ? 188.581 181.738 252.379 1.00 129.78 ? 577 GLN A OE1   1 
ATOM   2522  N NE2   . GLN A 1  511 ? 188.878 182.049 254.581 1.00 129.78 ? 577 GLN A NE2   1 
ATOM   2523  N N     . GLU A 1  512 ? 192.478 182.277 250.103 1.00 130.74 ? 578 GLU A N     1 
ATOM   2524  C CA    . GLU A 1  512 ? 193.750 181.874 249.517 1.00 130.74 ? 578 GLU A CA    1 
ATOM   2525  C C     . GLU A 1  512 ? 193.900 182.363 248.083 1.00 130.74 ? 578 GLU A C     1 
ATOM   2526  O O     . GLU A 1  512 ? 194.989 182.246 247.511 1.00 130.74 ? 578 GLU A O     1 
ATOM   2527  C CB    . GLU A 1  512 ? 193.895 180.353 249.571 1.00 130.74 ? 578 GLU A CB    1 
ATOM   2528  N N     . MET A 1  513 ? 192.836 182.903 247.494 1.00 129.49 ? 579 MET A N     1 
ATOM   2529  C CA    . MET A 1  513 ? 192.860 183.458 246.147 1.00 129.49 ? 579 MET A CA    1 
ATOM   2530  C C     . MET A 1  513 ? 193.482 184.853 246.108 1.00 129.49 ? 579 MET A C     1 
ATOM   2531  O O     . MET A 1  513 ? 193.431 185.523 245.072 1.00 129.49 ? 579 MET A O     1 
ATOM   2532  C CB    . MET A 1  513 ? 191.432 183.498 245.590 1.00 129.49 ? 579 MET A CB    1 
ATOM   2533  C CG    . MET A 1  513 ? 191.317 183.642 244.084 1.00 129.49 ? 579 MET A CG    1 
ATOM   2534  S SD    . MET A 1  513 ? 189.871 182.762 243.472 1.00 129.49 ? 579 MET A SD    1 
ATOM   2535  C CE    . MET A 1  513 ? 190.494 181.087 243.458 1.00 129.49 ? 579 MET A CE    1 
ATOM   2536  N N     . GLU A 1  514 ? 194.086 185.289 247.209 1.00 145.59 ? 580 GLU A N     1 
ATOM   2537  C CA    . GLU A 1  514 ? 194.575 186.654 247.348 1.00 145.59 ? 580 GLU A CA    1 
ATOM   2538  C C     . GLU A 1  514 ? 195.891 186.817 246.589 1.00 145.59 ? 580 GLU A C     1 
ATOM   2539  O O     . GLU A 1  514 ? 196.261 185.995 245.746 1.00 145.59 ? 580 GLU A O     1 
ATOM   2540  C CB    . GLU A 1  514 ? 194.719 187.012 248.825 1.00 145.59 ? 580 GLU A CB    1 
ATOM   2541  N N     . VAL A 1  515 ? 196.608 187.901 246.886 1.00 162.41 ? 581 VAL A N     1 
ATOM   2542  C CA    . VAL A 1  515 ? 197.826 188.293 246.181 1.00 162.41 ? 581 VAL A CA    1 
ATOM   2543  C C     . VAL A 1  515 ? 198.866 187.178 246.186 1.00 162.41 ? 581 VAL A C     1 
ATOM   2544  O O     . VAL A 1  515 ? 199.806 187.193 245.384 1.00 162.41 ? 581 VAL A O     1 
ATOM   2545  C CB    . VAL A 1  515 ? 198.415 189.580 246.788 1.00 162.41 ? 581 VAL A CB    1 
ATOM   2546  N N     . ASP A 1  516 ? 198.714 186.210 247.087 1.00 148.29 ? 582 ASP A N     1 
ATOM   2547  C CA    . ASP A 1  516 ? 199.617 185.065 247.126 1.00 148.29 ? 582 ASP A CA    1 
ATOM   2548  C C     . ASP A 1  516 ? 199.430 184.239 245.859 1.00 148.29 ? 582 ASP A C     1 
ATOM   2549  O O     . ASP A 1  516 ? 198.443 183.509 245.723 1.00 148.29 ? 582 ASP A O     1 
ATOM   2550  C CB    . ASP A 1  516 ? 199.353 184.225 248.372 1.00 148.29 ? 582 ASP A CB    1 
ATOM   2551  N N     . SER A 1  517 ? 200.379 184.352 244.932 1.00 148.53 ? 583 SER A N     1 
ATOM   2552  C CA    . SER A 1  517 ? 200.300 183.688 243.639 1.00 148.53 ? 583 SER A CA    1 
ATOM   2553  C C     . SER A 1  517 ? 201.050 182.364 243.608 1.00 148.53 ? 583 SER A C     1 
ATOM   2554  O O     . SER A 1  517 ? 201.161 181.757 242.538 1.00 148.53 ? 583 SER A O     1 
ATOM   2555  C CB    . SER A 1  517 ? 200.830 184.610 242.540 1.00 148.53 ? 583 SER A CB    1 
ATOM   2556  O OG    . SER A 1  517 ? 200.653 184.029 241.260 1.00 148.53 ? 583 SER A OG    1 
ATOM   2557  N N     . GLU A 1  518 ? 201.587 181.925 244.752 1.00 125.30 ? 584 GLU A N     1 
ATOM   2558  C CA    . GLU A 1  518 ? 202.289 180.641 244.906 1.00 125.30 ? 584 GLU A CA    1 
ATOM   2559  C C     . GLU A 1  518 ? 203.293 180.387 243.781 1.00 125.30 ? 584 GLU A C     1 
ATOM   2560  O O     . GLU A 1  518 ? 203.576 179.240 243.425 1.00 125.30 ? 584 GLU A O     1 
ATOM   2561  C CB    . GLU A 1  518 ? 201.301 179.473 245.041 1.00 125.30 ? 584 GLU A CB    1 
ATOM   2562  C CG    . GLU A 1  518 ? 200.498 179.112 243.799 1.00 125.30 ? 584 GLU A CG    1 
ATOM   2563  C CD    . GLU A 1  518 ? 199.742 177.811 243.954 1.00 125.30 ? 584 GLU A CD    1 
ATOM   2564  O OE1   . GLU A 1  518 ? 199.794 177.219 245.051 1.00 125.30 ? 584 GLU A OE1   1 
ATOM   2565  O OE2   . GLU A 1  518 ? 199.096 177.381 242.977 1.00 125.30 ? 584 GLU A OE2   1 
ATOM   2566  N N     . ASP A 1  519 ? 203.855 181.460 243.226 1.00 142.41 ? 585 ASP A N     1 
ATOM   2567  C CA    . ASP A 1  519 ? 204.874 181.338 242.185 1.00 142.41 ? 585 ASP A CA    1 
ATOM   2568  C C     . ASP A 1  519 ? 205.714 182.606 242.204 1.00 142.41 ? 585 ASP A C     1 
ATOM   2569  O O     . ASP A 1  519 ? 205.279 183.643 241.694 1.00 142.41 ? 585 ASP A O     1 
ATOM   2570  C CB    . ASP A 1  519 ? 204.239 181.116 240.819 1.00 142.41 ? 585 ASP A CB    1 
ATOM   2571  C CG    . ASP A 1  519 ? 204.228 179.657 240.415 1.00 142.41 ? 585 ASP A CG    1 
ATOM   2572  O OD1   . ASP A 1  519 ? 205.316 179.047 240.357 1.00 142.41 ? 585 ASP A OD1   1 
ATOM   2573  O OD2   . ASP A 1  519 ? 203.134 179.117 240.156 1.00 142.41 ? 585 ASP A OD2   1 
ATOM   2574  N N     . GLU A 1  520 ? 206.905 182.523 242.785 1.00 151.53 ? 586 GLU A N     1 
ATOM   2575  C CA    . GLU A 1  520 ? 207.815 183.652 242.898 1.00 151.53 ? 586 GLU A CA    1 
ATOM   2576  C C     . GLU A 1  520 ? 209.096 183.371 242.120 1.00 151.53 ? 586 GLU A C     1 
ATOM   2577  O O     . GLU A 1  520 ? 209.329 182.264 241.631 1.00 151.53 ? 586 GLU A O     1 
ATOM   2578  C CB    . GLU A 1  520 ? 208.122 183.966 244.364 1.00 151.53 ? 586 GLU A CB    1 
ATOM   2579  C CG    . GLU A 1  520 ? 207.057 184.805 245.050 1.00 151.53 ? 586 GLU A CG    1 
ATOM   2580  C CD    . GLU A 1  520 ? 206.411 185.805 244.110 1.00 151.53 ? 586 GLU A CD    1 
ATOM   2581  O OE1   . GLU A 1  520 ? 207.072 186.803 243.754 1.00 151.53 ? 586 GLU A OE1   1 
ATOM   2582  O OE2   . GLU A 1  520 ? 205.238 185.597 243.734 1.00 151.53 ? 586 GLU A OE2   1 
ATOM   2583  N N     . LYS A 1  521 ? 209.933 184.406 242.024 1.00 152.19 ? 587 LYS A N     1 
ATOM   2584  C CA    . LYS A 1  521 ? 211.146 184.350 241.217 1.00 152.19 ? 587 LYS A CA    1 
ATOM   2585  C C     . LYS A 1  521 ? 212.145 183.319 241.725 1.00 152.19 ? 587 LYS A C     1 
ATOM   2586  O O     . LYS A 1  521 ? 212.971 182.839 240.943 1.00 152.19 ? 587 LYS A O     1 
ATOM   2587  C CB    . LYS A 1  521 ? 211.808 185.736 241.197 1.00 152.19 ? 587 LYS A CB    1 
ATOM   2588  C CG    . LYS A 1  521 ? 213.057 185.923 240.309 1.00 152.19 ? 587 LYS A CG    1 
ATOM   2589  C CD    . LYS A 1  521 ? 213.022 185.308 238.897 1.00 152.19 ? 587 LYS A CD    1 
ATOM   2590  C CE    . LYS A 1  521 ? 211.688 185.495 238.170 1.00 152.19 ? 587 LYS A CE    1 
ATOM   2591  N NZ    . LYS A 1  521 ? 211.579 184.646 236.957 1.00 152.19 ? 587 LYS A NZ    1 
ATOM   2592  N N     . ASP A 1  522 ? 212.083 182.956 243.004 1.00 138.79 ? 588 ASP A N     1 
ATOM   2593  C CA    . ASP A 1  522 ? 213.178 182.265 243.682 1.00 138.79 ? 588 ASP A CA    1 
ATOM   2594  C C     . ASP A 1  522 ? 212.677 180.993 244.356 1.00 138.79 ? 588 ASP A C     1 
ATOM   2595  O O     . ASP A 1  522 ? 212.334 181.001 245.547 1.00 138.79 ? 588 ASP A O     1 
ATOM   2596  C CB    . ASP A 1  522 ? 213.836 183.199 244.698 1.00 138.79 ? 588 ASP A CB    1 
ATOM   2597  C CG    . ASP A 1  522 ? 215.032 182.575 245.365 1.00 138.79 ? 588 ASP A CG    1 
ATOM   2598  O OD1   . ASP A 1  522 ? 215.599 181.630 244.784 1.00 138.79 ? 588 ASP A OD1   1 
ATOM   2599  O OD2   . ASP A 1  522 ? 215.401 183.030 246.468 1.00 138.79 ? 588 ASP A OD2   1 
ATOM   2600  N N     . PRO A 1  523 ? 212.620 179.878 243.626 1.00 114.24 ? 589 PRO A N     1 
ATOM   2601  C CA    . PRO A 1  523 ? 212.263 178.603 244.264 1.00 114.24 ? 589 PRO A CA    1 
ATOM   2602  C C     . PRO A 1  523 ? 213.354 178.136 245.217 1.00 114.24 ? 589 PRO A C     1 
ATOM   2603  O O     . PRO A 1  523 ? 214.544 178.360 244.986 1.00 114.24 ? 589 PRO A O     1 
ATOM   2604  C CB    . PRO A 1  523 ? 212.105 177.643 243.079 1.00 114.24 ? 589 PRO A CB    1 
ATOM   2605  C CG    . PRO A 1  523 ? 212.932 178.241 241.997 1.00 114.24 ? 589 PRO A CG    1 
ATOM   2606  C CD    . PRO A 1  523 ? 212.860 179.730 242.181 1.00 114.24 ? 589 PRO A CD    1 
ATOM   2607  N N     . GLU A 1  524 ? 212.935 177.471 246.298 1.00 123.25 ? 590 GLU A N     1 
ATOM   2608  C CA    . GLU A 1  524 ? 213.886 177.048 247.323 1.00 123.25 ? 590 GLU A CA    1 
ATOM   2609  C C     . GLU A 1  524 ? 214.680 175.822 246.886 1.00 123.25 ? 590 GLU A C     1 
ATOM   2610  O O     . GLU A 1  524 ? 215.877 175.710 247.183 1.00 123.25 ? 590 GLU A O     1 
ATOM   2611  C CB    . GLU A 1  524 ? 213.152 176.770 248.634 1.00 123.25 ? 590 GLU A CB    1 
ATOM   2612  N N     . TRP A 1  525 ? 214.029 174.887 246.189 1.00 110.35 ? 591 TRP A N     1 
ATOM   2613  C CA    . TRP A 1  525 ? 214.707 173.661 245.782 1.00 110.35 ? 591 TRP A CA    1 
ATOM   2614  C C     . TRP A 1  525 ? 215.888 173.961 244.871 1.00 110.35 ? 591 TRP A C     1 
ATOM   2615  O O     . TRP A 1  525 ? 216.949 173.337 244.986 1.00 110.35 ? 591 TRP A O     1 
ATOM   2616  C CB    . TRP A 1  525 ? 213.718 172.719 245.092 1.00 110.35 ? 591 TRP A CB    1 
ATOM   2617  C CG    . TRP A 1  525 ? 213.257 173.198 243.747 1.00 110.35 ? 591 TRP A CG    1 
ATOM   2618  C CD1   . TRP A 1  525 ? 212.121 173.901 243.476 1.00 110.35 ? 591 TRP A CD1   1 
ATOM   2619  C CD2   . TRP A 1  525 ? 213.919 173.008 242.489 1.00 110.35 ? 591 TRP A CD2   1 
ATOM   2620  N NE1   . TRP A 1  525 ? 212.035 174.164 242.131 1.00 110.35 ? 591 TRP A NE1   1 
ATOM   2621  C CE2   . TRP A 1  525 ? 213.128 173.627 241.504 1.00 110.35 ? 591 TRP A CE2   1 
ATOM   2622  C CE3   . TRP A 1  525 ? 215.105 172.381 242.103 1.00 110.35 ? 591 TRP A CE3   1 
ATOM   2623  C CZ2   . TRP A 1  525 ? 213.483 173.632 240.159 1.00 110.35 ? 591 TRP A CZ2   1 
ATOM   2624  C CZ3   . TRP A 1  525 ? 215.456 172.388 240.768 1.00 110.35 ? 591 TRP A CZ3   1 
ATOM   2625  C CH2   . TRP A 1  525 ? 214.648 173.008 239.812 1.00 110.35 ? 591 TRP A CH2   1 
ATOM   2626  N N     . LEU A 1  526 ? 215.729 174.920 243.962 1.00 116.98 ? 592 LEU A N     1 
ATOM   2627  C CA    . LEU A 1  526 ? 216.808 175.216 243.031 1.00 116.98 ? 592 LEU A CA    1 
ATOM   2628  C C     . LEU A 1  526 ? 217.910 176.018 243.716 1.00 116.98 ? 592 LEU A C     1 
ATOM   2629  O O     . LEU A 1  526 ? 219.088 175.896 243.357 1.00 116.98 ? 592 LEU A O     1 
ATOM   2630  C CB    . LEU A 1  526 ? 216.230 175.920 241.802 1.00 116.98 ? 592 LEU A CB    1 
ATOM   2631  C CG    . LEU A 1  526 ? 217.055 176.768 240.846 1.00 116.98 ? 592 LEU A CG    1 
ATOM   2632  C CD1   . LEU A 1  526 ? 217.685 175.882 239.796 1.00 116.98 ? 592 LEU A CD1   1 
ATOM   2633  C CD2   . LEU A 1  526 ? 216.129 177.768 240.180 1.00 116.98 ? 592 LEU A CD2   1 
ATOM   2634  N N     . ARG A 1  527 ? 217.554 176.797 244.744 1.00 114.17 ? 593 ARG A N     1 
ATOM   2635  C CA    . ARG A 1  527 ? 218.573 177.370 245.621 1.00 114.17 ? 593 ARG A CA    1 
ATOM   2636  C C     . ARG A 1  527 ? 219.407 176.279 246.273 1.00 114.17 ? 593 ARG A C     1 
ATOM   2637  O O     . ARG A 1  527 ? 220.635 176.386 246.350 1.00 114.17 ? 593 ARG A O     1 
ATOM   2638  C CB    . ARG A 1  527 ? 217.935 178.230 246.711 1.00 114.17 ? 593 ARG A CB    1 
ATOM   2639  C CG    . ARG A 1  527 ? 217.199 179.449 246.235 1.00 114.17 ? 593 ARG A CG    1 
ATOM   2640  C CD    . ARG A 1  527 ? 217.141 180.486 247.344 1.00 114.17 ? 593 ARG A CD    1 
ATOM   2641  N NE    . ARG A 1  527 ? 216.483 179.971 248.540 1.00 114.17 ? 593 ARG A NE    1 
ATOM   2642  C CZ    . ARG A 1  527 ? 215.174 179.992 248.745 1.00 114.17 ? 593 ARG A CZ    1 
ATOM   2643  N NH1   . ARG A 1  527 ? 214.341 180.497 247.849 1.00 114.17 ? 593 ARG A NH1   1 
ATOM   2644  N NH2   . ARG A 1  527 ? 214.687 179.492 249.877 1.00 114.17 ? 593 ARG A NH2   1 
ATOM   2645  N N     . GLU A 1  528 ? 218.752 175.230 246.773 1.00 143.26 ? 594 GLU A N     1 
ATOM   2646  C CA    . GLU A 1  528 ? 219.499 174.133 247.376 1.00 143.26 ? 594 GLU A CA    1 
ATOM   2647  C C     . GLU A 1  528 ? 220.377 173.433 246.346 1.00 143.26 ? 594 GLU A C     1 
ATOM   2648  O O     . GLU A 1  528 ? 221.531 173.098 246.636 1.00 143.26 ? 594 GLU A O     1 
ATOM   2649  C CB    . GLU A 1  528 ? 218.539 173.141 248.032 1.00 143.26 ? 594 GLU A CB    1 
ATOM   2650  C CG    . GLU A 1  528 ? 217.677 173.744 249.131 1.00 143.26 ? 594 GLU A CG    1 
ATOM   2651  C CD    . GLU A 1  528 ? 218.458 174.665 250.049 1.00 143.26 ? 594 GLU A CD    1 
ATOM   2652  O OE1   . GLU A 1  528 ? 219.471 174.216 250.625 1.00 143.26 ? 594 GLU A OE1   1 
ATOM   2653  O OE2   . GLU A 1  528 ? 218.058 175.839 250.194 1.00 143.26 ? 594 GLU A OE2   1 
ATOM   2654  N N     . LYS A 1  529 ? 219.848 173.216 245.139 1.00 120.77 ? 595 LYS A N     1 
ATOM   2655  C CA    . LYS A 1  529 ? 220.603 172.511 244.106 1.00 120.77 ? 595 LYS A CA    1 
ATOM   2656  C C     . LYS A 1  529 ? 221.844 173.290 243.688 1.00 120.77 ? 595 LYS A C     1 
ATOM   2657  O O     . LYS A 1  529 ? 222.911 172.699 243.469 1.00 120.77 ? 595 LYS A O     1 
ATOM   2658  C CB    . LYS A 1  529 ? 219.717 172.244 242.892 1.00 120.77 ? 595 LYS A CB    1 
ATOM   2659  C CG    . LYS A 1  529 ? 220.447 171.578 241.743 1.00 120.77 ? 595 LYS A CG    1 
ATOM   2660  C CD    . LYS A 1  529 ? 219.513 170.728 240.909 1.00 120.77 ? 595 LYS A CD    1 
ATOM   2661  C CE    . LYS A 1  529 ? 220.279 169.952 239.851 1.00 120.77 ? 595 LYS A CE    1 
ATOM   2662  N NZ    . LYS A 1  529 ? 221.215 168.967 240.457 1.00 120.77 ? 595 LYS A NZ    1 
ATOM   2663  N N     . THR A 1  530 ? 221.725 174.615 243.552 1.00 114.78 ? 596 THR A N     1 
ATOM   2664  C CA    . THR A 1  530 ? 222.884 175.414 243.168 1.00 114.78 ? 596 THR A CA    1 
ATOM   2665  C C     . THR A 1  530 ? 223.956 175.416 244.250 1.00 114.78 ? 596 THR A C     1 
ATOM   2666  O O     . THR A 1  530 ? 225.088 175.834 243.986 1.00 114.78 ? 596 THR A O     1 
ATOM   2667  C CB    . THR A 1  530 ? 222.466 176.851 242.839 1.00 114.78 ? 596 THR A CB    1 
ATOM   2668  O OG1   . THR A 1  530 ? 223.441 177.443 241.971 1.00 114.78 ? 596 THR A OG1   1 
ATOM   2669  C CG2   . THR A 1  530 ? 222.369 177.689 244.102 1.00 114.78 ? 596 THR A CG2   1 
ATOM   2670  N N     . ILE A 1  531 ? 223.626 174.959 245.455 1.00 109.93 ? 597 ILE A N     1 
ATOM   2671  C CA    . ILE A 1  531 ? 224.617 174.802 246.512 1.00 109.93 ? 597 ILE A CA    1 
ATOM   2672  C C     . ILE A 1  531 ? 225.202 173.396 246.516 1.00 109.93 ? 597 ILE A C     1 
ATOM   2673  O O     . ILE A 1  531 ? 226.415 173.224 246.662 1.00 109.93 ? 597 ILE A O     1 
ATOM   2674  C CB    . ILE A 1  531 ? 223.988 175.158 247.874 1.00 109.93 ? 597 ILE A CB    1 
ATOM   2675  C CG1   . ILE A 1  531 ? 223.767 176.668 247.977 1.00 109.93 ? 597 ILE A CG1   1 
ATOM   2676  C CG2   . ILE A 1  531 ? 224.861 174.669 249.016 1.00 109.93 ? 597 ILE A CG2   1 
ATOM   2677  C CD1   . ILE A 1  531 ? 222.875 177.075 249.127 1.00 109.93 ? 597 ILE A CD1   1 
ATOM   2678  N N     . THR A 1  532 ? 224.358 172.372 246.352 1.00 133.01 ? 598 THR A N     1 
ATOM   2679  C CA    . THR A 1  532 ? 224.873 171.003 246.327 1.00 133.01 ? 598 THR A CA    1 
ATOM   2680  C C     . THR A 1  532 ? 225.803 170.774 245.142 1.00 133.01 ? 598 THR A C     1 
ATOM   2681  O O     . THR A 1  532 ? 226.835 170.107 245.279 1.00 133.01 ? 598 THR A O     1 
ATOM   2682  C CB    . THR A 1  532 ? 223.739 169.972 246.304 1.00 133.01 ? 598 THR A CB    1 
ATOM   2683  O OG1   . THR A 1  532 ? 223.322 169.731 244.953 1.00 133.01 ? 598 THR A OG1   1 
ATOM   2684  C CG2   . THR A 1  532 ? 222.566 170.392 247.166 1.00 133.01 ? 598 THR A CG2   1 
ATOM   2685  N N     . GLN A 1  533 ? 225.460 171.309 243.969 1.00 141.34 ? 599 GLN A N     1 
ATOM   2686  C CA    . GLN A 1  533 ? 226.288 171.040 242.798 1.00 141.34 ? 599 GLN A CA    1 
ATOM   2687  C C     . GLN A 1  533 ? 227.608 171.801 242.817 1.00 141.34 ? 599 GLN A C     1 
ATOM   2688  O O     . GLN A 1  533 ? 228.521 171.443 242.066 1.00 141.34 ? 599 GLN A O     1 
ATOM   2689  C CB    . GLN A 1  533 ? 225.526 171.369 241.514 1.00 141.34 ? 599 GLN A CB    1 
ATOM   2690  C CG    . GLN A 1  533 ? 225.702 172.790 241.022 1.00 141.34 ? 599 GLN A CG    1 
ATOM   2691  C CD    . GLN A 1  533 ? 225.479 172.909 239.529 1.00 141.34 ? 599 GLN A CD    1 
ATOM   2692  O OE1   . GLN A 1  533 ? 224.494 172.401 238.996 1.00 141.34 ? 599 GLN A OE1   1 
ATOM   2693  N NE2   . GLN A 1  533 ? 226.395 173.585 238.846 1.00 141.34 ? 599 GLN A NE2   1 
ATOM   2694  N N     . ILE A 1  534 ? 227.731 172.836 243.651 1.00 133.44 ? 600 ILE A N     1 
ATOM   2695  C CA    . ILE A 1  534 ? 228.989 173.572 243.738 1.00 133.44 ? 600 ILE A CA    1 
ATOM   2696  C C     . ILE A 1  534 ? 230.069 172.711 244.384 1.00 133.44 ? 600 ILE A C     1 
ATOM   2697  O O     . ILE A 1  534 ? 231.221 172.691 243.933 1.00 133.44 ? 600 ILE A O     1 
ATOM   2698  C CB    . ILE A 1  534 ? 228.781 174.897 244.496 1.00 133.44 ? 600 ILE A CB    1 
ATOM   2699  C CG1   . ILE A 1  534 ? 228.411 176.011 243.515 1.00 133.44 ? 600 ILE A CG1   1 
ATOM   2700  C CG2   . ILE A 1  534 ? 230.025 175.280 245.284 1.00 133.44 ? 600 ILE A CG2   1 
ATOM   2701  C CD1   . ILE A 1  534 ? 228.099 177.334 244.174 1.00 133.44 ? 600 ILE A CD1   1 
ATOM   2702  N N     . GLU A 1  535 ? 229.714 171.977 245.442 1.00 135.85 ? 601 GLU A N     1 
ATOM   2703  C CA    . GLU A 1  535 ? 230.685 171.139 246.137 1.00 135.85 ? 601 GLU A CA    1 
ATOM   2704  C C     . GLU A 1  535 ? 231.186 169.984 245.279 1.00 135.85 ? 601 GLU A C     1 
ATOM   2705  O O     . GLU A 1  535 ? 232.230 169.405 245.596 1.00 135.85 ? 601 GLU A O     1 
ATOM   2706  C CB    . GLU A 1  535 ? 230.078 170.590 247.429 1.00 135.85 ? 601 GLU A CB    1 
ATOM   2707  C CG    . GLU A 1  535 ? 229.812 171.644 248.491 1.00 135.85 ? 601 GLU A CG    1 
ATOM   2708  C CD    . GLU A 1  535 ? 231.085 172.186 249.112 1.00 135.85 ? 601 GLU A CD    1 
ATOM   2709  O OE1   . GLU A 1  535 ? 232.146 171.543 248.966 1.00 135.85 ? 601 GLU A OE1   1 
ATOM   2710  O OE2   . GLU A 1  535 ? 231.025 173.259 249.748 1.00 135.85 ? 601 GLU A OE2   1 
ATOM   2711  N N     . GLU A 1  536 ? 230.468 169.633 244.210 1.00 148.28 ? 602 GLU A N     1 
ATOM   2712  C CA    . GLU A 1  536 ? 230.897 168.525 243.363 1.00 148.28 ? 602 GLU A CA    1 
ATOM   2713  C C     . GLU A 1  536 ? 232.218 168.825 242.668 1.00 148.28 ? 602 GLU A C     1 
ATOM   2714  O O     . GLU A 1  536 ? 232.996 167.904 242.390 1.00 148.28 ? 602 GLU A O     1 
ATOM   2715  C CB    . GLU A 1  536 ? 229.813 168.202 242.332 1.00 148.28 ? 602 GLU A CB    1 
ATOM   2716  C CG    . GLU A 1  536 ? 230.021 166.889 241.590 1.00 148.28 ? 602 GLU A CG    1 
ATOM   2717  C CD    . GLU A 1  536 ? 230.841 167.054 240.324 1.00 148.28 ? 602 GLU A CD    1 
ATOM   2718  O OE1   . GLU A 1  536 ? 230.844 168.167 239.757 1.00 148.28 ? 602 GLU A OE1   1 
ATOM   2719  O OE2   . GLU A 1  536 ? 231.486 166.072 239.899 1.00 148.28 ? 602 GLU A OE2   1 
ATOM   2720  N N     . PHE A 1  537 ? 232.492 170.095 242.381 1.00 147.00 ? 603 PHE A N     1 
ATOM   2721  C CA    . PHE A 1  537 ? 233.720 170.468 241.690 1.00 147.00 ? 603 PHE A CA    1 
ATOM   2722  C C     . PHE A 1  537 ? 234.922 170.197 242.586 1.00 147.00 ? 603 PHE A C     1 
ATOM   2723  O O     . PHE A 1  537 ? 235.055 170.794 243.660 1.00 147.00 ? 603 PHE A O     1 
ATOM   2724  C CB    . PHE A 1  537 ? 233.668 171.937 241.282 1.00 147.00 ? 603 PHE A CB    1 
ATOM   2725  C CG    . PHE A 1  537 ? 232.910 172.183 240.009 1.00 147.00 ? 603 PHE A CG    1 
ATOM   2726  C CD1   . PHE A 1  537 ? 232.179 171.168 239.415 1.00 147.00 ? 603 PHE A CD1   1 
ATOM   2727  C CD2   . PHE A 1  537 ? 232.929 173.428 239.406 1.00 147.00 ? 603 PHE A CD2   1 
ATOM   2728  C CE1   . PHE A 1  537 ? 231.480 171.391 238.245 1.00 147.00 ? 603 PHE A CE1   1 
ATOM   2729  C CE2   . PHE A 1  537 ? 232.234 173.657 238.235 1.00 147.00 ? 603 PHE A CE2   1 
ATOM   2730  C CZ    . PHE A 1  537 ? 231.509 172.637 237.654 1.00 147.00 ? 603 PHE A CZ    1 
ATOM   2731  N N     . SER A 1  538 ? 235.797 169.292 242.143 1.00 171.66 ? 604 SER A N     1 
ATOM   2732  C CA    . SER A 1  538 ? 236.915 168.867 242.980 1.00 171.66 ? 604 SER A CA    1 
ATOM   2733  C C     . SER A 1  538 ? 237.957 169.969 243.126 1.00 171.66 ? 604 SER A C     1 
ATOM   2734  O O     . SER A 1  538 ? 238.419 170.255 244.236 1.00 171.66 ? 604 SER A O     1 
ATOM   2735  C CB    . SER A 1  538 ? 237.547 167.602 242.400 1.00 171.66 ? 604 SER A CB    1 
ATOM   2736  O OG    . SER A 1  538 ? 237.985 167.817 241.071 1.00 171.66 ? 604 SER A OG    1 
ATOM   2737  N N     . ASP A 1  539 ? 238.338 170.603 242.020 1.00 173.24 ? 605 ASP A N     1 
ATOM   2738  C CA    . ASP A 1  539 ? 239.448 171.556 242.033 1.00 173.24 ? 605 ASP A CA    1 
ATOM   2739  C C     . ASP A 1  539 ? 239.000 172.956 242.444 1.00 173.24 ? 605 ASP A C     1 
ATOM   2740  O O     . ASP A 1  539 ? 239.316 173.948 241.790 1.00 173.24 ? 605 ASP A O     1 
ATOM   2741  C CB    . ASP A 1  539 ? 240.121 171.580 240.666 1.00 173.24 ? 605 ASP A CB    1 
ATOM   2742  C CG    . ASP A 1  539 ? 240.474 170.194 240.168 1.00 173.24 ? 605 ASP A CG    1 
ATOM   2743  O OD1   . ASP A 1  539 ? 240.344 169.229 240.950 1.00 173.24 ? 605 ASP A OD1   1 
ATOM   2744  O OD2   . ASP A 1  539 ? 240.883 170.069 238.994 1.00 173.24 ? 605 ASP A OD2   1 
ATOM   2745  N N     . VAL A 1  540 ? 238.259 173.042 243.547 1.00 138.12 ? 606 VAL A N     1 
ATOM   2746  C CA    . VAL A 1  540 ? 237.883 174.313 244.158 1.00 138.12 ? 606 VAL A CA    1 
ATOM   2747  C C     . VAL A 1  540 ? 237.983 174.152 245.667 1.00 138.12 ? 606 VAL A C     1 
ATOM   2748  O O     . VAL A 1  540 ? 237.485 173.168 246.223 1.00 138.12 ? 606 VAL A O     1 
ATOM   2749  C CB    . VAL A 1  540 ? 236.460 174.768 243.772 1.00 138.12 ? 606 VAL A CB    1 
ATOM   2750  C CG1   . VAL A 1  540 ? 236.230 176.206 244.213 1.00 138.12 ? 606 VAL A CG1   1 
ATOM   2751  C CG2   . VAL A 1  540 ? 236.212 174.626 242.277 1.00 138.12 ? 606 VAL A CG2   1 
ATOM   2752  N N     . ASN A 1  541 ? 238.623 175.110 246.330 1.00 131.04 ? 607 ASN A N     1 
ATOM   2753  C CA    . ASN A 1  541 ? 238.648 175.102 247.784 1.00 131.04 ? 607 ASN A CA    1 
ATOM   2754  C C     . ASN A 1  541 ? 237.323 175.612 248.337 1.00 131.04 ? 607 ASN A C     1 
ATOM   2755  O O     . ASN A 1  541 ? 236.595 176.358 247.677 1.00 131.04 ? 607 ASN A O     1 
ATOM   2756  C CB    . ASN A 1  541 ? 239.804 175.952 248.309 1.00 131.04 ? 607 ASN A CB    1 
ATOM   2757  C CG    . ASN A 1  541 ? 240.988 175.971 247.365 1.00 131.04 ? 607 ASN A CG    1 
ATOM   2758  O OD1   . ASN A 1  541 ? 241.501 174.923 246.973 1.00 131.04 ? 607 ASN A OD1   1 
ATOM   2759  N ND2   . ASN A 1  541 ? 241.431 177.166 246.995 1.00 131.04 ? 607 ASN A ND2   1 
ATOM   2760  N N     . GLU A 1  542 ? 237.011 175.195 249.567 1.00 133.22 ? 608 GLU A N     1 
ATOM   2761  C CA    . GLU A 1  542 ? 235.749 175.590 250.183 1.00 133.22 ? 608 GLU A CA    1 
ATOM   2762  C C     . GLU A 1  542 ? 235.666 177.097 250.386 1.00 133.22 ? 608 GLU A C     1 
ATOM   2763  O O     . GLU A 1  542 ? 234.563 177.660 250.412 1.00 133.22 ? 608 GLU A O     1 
ATOM   2764  C CB    . GLU A 1  542 ? 235.565 174.862 251.515 1.00 133.22 ? 608 GLU A CB    1 
ATOM   2765  N N     . GLY A 1  543 ? 236.813 177.766 250.526 1.00 138.81 ? 609 GLY A N     1 
ATOM   2766  C CA    . GLY A 1  543 ? 236.806 179.208 250.698 1.00 138.81 ? 609 GLY A CA    1 
ATOM   2767  C C     . GLY A 1  543 ? 236.175 179.941 249.532 1.00 138.81 ? 609 GLY A C     1 
ATOM   2768  O O     . GLY A 1  543 ? 235.491 180.949 249.725 1.00 138.81 ? 609 GLY A O     1 
ATOM   2769  N N     . GLU A 1  544 ? 236.397 179.458 248.312 1.00 137.05 ? 610 GLU A N     1 
ATOM   2770  C CA    . GLU A 1  544 ? 235.726 179.992 247.134 1.00 137.05 ? 610 GLU A CA    1 
ATOM   2771  C C     . GLU A 1  544 ? 234.315 179.450 246.968 1.00 137.05 ? 610 GLU A C     1 
ATOM   2772  O O     . GLU A 1  544 ? 233.433 180.173 246.494 1.00 137.05 ? 610 GLU A O     1 
ATOM   2773  C CB    . GLU A 1  544 ? 236.536 179.684 245.871 1.00 137.05 ? 610 GLU A CB    1 
ATOM   2774  C CG    . GLU A 1  544 ? 238.015 180.011 245.976 1.00 137.05 ? 610 GLU A CG    1 
ATOM   2775  C CD    . GLU A 1  544 ? 238.847 178.818 246.396 1.00 137.05 ? 610 GLU A CD    1 
ATOM   2776  O OE1   . GLU A 1  544 ? 238.684 177.734 245.797 1.00 137.05 ? 610 GLU A OE1   1 
ATOM   2777  O OE2   . GLU A 1  544 ? 239.671 178.967 247.322 1.00 137.05 ? 610 GLU A OE2   1 
ATOM   2778  N N     . LYS A 1  545 ? 234.087 178.191 247.349 1.00 120.15 ? 611 LYS A N     1 
ATOM   2779  C CA    . LYS A 1  545 ? 232.767 177.591 247.190 1.00 120.15 ? 611 LYS A CA    1 
ATOM   2780  C C     . LYS A 1  545 ? 231.723 178.318 248.027 1.00 120.15 ? 611 LYS A C     1 
ATOM   2781  O O     . LYS A 1  545 ? 230.596 178.540 247.570 1.00 120.15 ? 611 LYS A O     1 
ATOM   2782  C CB    . LYS A 1  545 ? 232.813 176.112 247.568 1.00 120.15 ? 611 LYS A CB    1 
ATOM   2783  C CG    . LYS A 1  545 ? 233.663 175.255 246.649 1.00 120.15 ? 611 LYS A CG    1 
ATOM   2784  C CD    . LYS A 1  545 ? 233.661 173.804 247.100 1.00 120.15 ? 611 LYS A CD    1 
ATOM   2785  C CE    . LYS A 1  545 ? 234.228 172.889 246.028 1.00 120.15 ? 611 LYS A CE    1 
ATOM   2786  N NZ    . LYS A 1  545 ? 234.332 171.480 246.496 1.00 120.15 ? 611 LYS A NZ    1 
ATOM   2787  N N     . GLU A 1  546 ? 232.074 178.683 249.262 1.00 149.68 ? 612 GLU A N     1 
ATOM   2788  C CA    . GLU A 1  546 ? 231.114 179.373 250.117 1.00 149.68 ? 612 GLU A CA    1 
ATOM   2789  C C     . GLU A 1  546 ? 230.732 180.730 249.538 1.00 149.68 ? 612 GLU A C     1 
ATOM   2790  O O     . GLU A 1  546 ? 229.553 181.103 249.537 1.00 149.68 ? 612 GLU A O     1 
ATOM   2791  C CB    . GLU A 1  546 ? 231.680 179.524 251.528 1.00 149.68 ? 612 GLU A CB    1 
ATOM   2792  C CG    . GLU A 1  546 ? 230.727 180.190 252.507 1.00 149.68 ? 612 GLU A CG    1 
ATOM   2793  C CD    . GLU A 1  546 ? 229.802 179.200 253.192 1.00 149.68 ? 612 GLU A CD    1 
ATOM   2794  O OE1   . GLU A 1  546 ? 229.420 178.196 252.555 1.00 149.68 ? 612 GLU A OE1   1 
ATOM   2795  O OE2   . GLU A 1  546 ? 229.452 179.429 254.369 1.00 149.68 ? 612 GLU A OE2   1 
ATOM   2796  N N     . VAL A 1  547 ? 231.715 181.481 249.034 1.00 135.75 ? 613 VAL A N     1 
ATOM   2797  C CA    . VAL A 1  547 ? 231.423 182.770 248.413 1.00 135.75 ? 613 VAL A CA    1 
ATOM   2798  C C     . VAL A 1  547 ? 230.569 182.577 247.169 1.00 135.75 ? 613 VAL A C     1 
ATOM   2799  O O     . VAL A 1  547 ? 229.646 183.359 246.900 1.00 135.75 ? 613 VAL A O     1 
ATOM   2800  C CB    . VAL A 1  547 ? 232.730 183.519 248.093 1.00 135.75 ? 613 VAL A CB    1 
ATOM   2801  C CG1   . VAL A 1  547 ? 232.432 184.830 247.383 1.00 135.75 ? 613 VAL A CG1   1 
ATOM   2802  C CG2   . VAL A 1  547 ? 233.515 183.771 249.365 1.00 135.75 ? 613 VAL A CG2   1 
ATOM   2803  N N     . MET A 1  548 ? 230.866 181.536 246.388 1.00 126.60 ? 614 MET A N     1 
ATOM   2804  C CA    . MET A 1  548 ? 230.069 181.240 245.203 1.00 126.60 ? 614 MET A CA    1 
ATOM   2805  C C     . MET A 1  548 ? 228.612 181.002 245.578 1.00 126.60 ? 614 MET A C     1 
ATOM   2806  O O     . MET A 1  548 ? 227.699 181.577 244.973 1.00 126.60 ? 614 MET A O     1 
ATOM   2807  C CB    . MET A 1  548 ? 230.646 180.017 244.491 1.00 126.60 ? 614 MET A CB    1 
ATOM   2808  C CG    . MET A 1  548 ? 231.865 180.301 243.631 1.00 126.60 ? 614 MET A CG    1 
ATOM   2809  S SD    . MET A 1  548 ? 232.257 178.922 242.539 1.00 126.60 ? 614 MET A SD    1 
ATOM   2810  C CE    . MET A 1  548 ? 233.100 179.766 241.208 1.00 126.60 ? 614 MET A CE    1 
ATOM   2811  N N     . LYS A 1  549 ? 228.381 180.166 246.593 1.00 115.33 ? 615 LYS A N     1 
ATOM   2812  C CA    . LYS A 1  549 ? 227.018 179.874 247.030 1.00 115.33 ? 615 LYS A CA    1 
ATOM   2813  C C     . LYS A 1  549 ? 226.322 181.130 247.537 1.00 115.33 ? 615 LYS A C     1 
ATOM   2814  O O     . LYS A 1  549 ? 225.154 181.382 247.214 1.00 115.33 ? 615 LYS A O     1 
ATOM   2815  C CB    . LYS A 1  549 ? 227.032 178.805 248.122 1.00 115.33 ? 615 LYS A CB    1 
ATOM   2816  C CG    . LYS A 1  549 ? 227.648 177.477 247.722 1.00 115.33 ? 615 LYS A CG    1 
ATOM   2817  C CD    . LYS A 1  549 ? 228.083 176.704 248.953 1.00 115.33 ? 615 LYS A CD    1 
ATOM   2818  C CE    . LYS A 1  549 ? 228.564 175.310 248.600 1.00 115.33 ? 615 LYS A CE    1 
ATOM   2819  N NZ    . LYS A 1  549 ? 228.981 174.556 249.813 1.00 115.33 ? 615 LYS A NZ    1 
ATOM   2820  N N     . LEU A 1  550 ? 227.025 181.928 248.344 1.00 117.29 ? 616 LEU A N     1 
ATOM   2821  C CA    . LEU A 1  550 ? 226.416 183.121 248.919 1.00 117.29 ? 616 LEU A CA    1 
ATOM   2822  C C     . LEU A 1  550 ? 226.005 184.104 247.831 1.00 117.29 ? 616 LEU A C     1 
ATOM   2823  O O     . LEU A 1  550 ? 224.888 184.634 247.844 1.00 117.29 ? 616 LEU A O     1 
ATOM   2824  C CB    . LEU A 1  550 ? 227.382 183.780 249.902 1.00 117.29 ? 616 LEU A CB    1 
ATOM   2825  C CG    . LEU A 1  550 ? 227.617 183.052 251.226 1.00 117.29 ? 616 LEU A CG    1 
ATOM   2826  C CD1   . LEU A 1  550 ? 228.659 183.783 252.058 1.00 117.29 ? 616 LEU A CD1   1 
ATOM   2827  C CD2   . LEU A 1  550 ? 226.317 182.906 251.993 1.00 117.29 ? 616 LEU A CD2   1 
ATOM   2828  N N     . TRP A 1  551 ? 226.890 184.345 246.862 1.00 126.34 ? 617 TRP A N     1 
ATOM   2829  C CA    . TRP A 1  551 ? 226.549 185.298 245.815 1.00 126.34 ? 617 TRP A CA    1 
ATOM   2830  C C     . TRP A 1  551 ? 225.477 184.747 244.886 1.00 126.34 ? 617 TRP A C     1 
ATOM   2831  O O     . TRP A 1  551 ? 224.638 185.514 244.399 1.00 126.34 ? 617 TRP A O     1 
ATOM   2832  C CB    . TRP A 1  551 ? 227.791 185.698 245.023 1.00 126.34 ? 617 TRP A CB    1 
ATOM   2833  C CG    . TRP A 1  551 ? 227.591 186.963 244.249 1.00 126.34 ? 617 TRP A CG    1 
ATOM   2834  C CD1   . TRP A 1  551 ? 227.594 188.236 244.740 1.00 126.34 ? 617 TRP A CD1   1 
ATOM   2835  C CD2   . TRP A 1  551 ? 227.341 187.074 242.845 1.00 126.34 ? 617 TRP A CD2   1 
ATOM   2836  N NE1   . TRP A 1  551 ? 227.368 189.135 243.725 1.00 126.34 ? 617 TRP A NE1   1 
ATOM   2837  C CE2   . TRP A 1  551 ? 227.209 188.445 242.552 1.00 126.34 ? 617 TRP A CE2   1 
ATOM   2838  C CE3   . TRP A 1  551 ? 227.218 186.148 241.807 1.00 126.34 ? 617 TRP A CE3   1 
ATOM   2839  C CZ2   . TRP A 1  551 ? 226.963 188.911 241.264 1.00 126.34 ? 617 TRP A CZ2   1 
ATOM   2840  C CZ3   . TRP A 1  551 ? 226.975 186.612 240.531 1.00 126.34 ? 617 TRP A CZ3   1 
ATOM   2841  C CH2   . TRP A 1  551 ? 226.849 187.980 240.269 1.00 126.34 ? 617 TRP A CH2   1 
ATOM   2842  N N     . ASN A 1  552 ? 225.478 183.433 244.633 1.00 122.30 ? 618 ASN A N     1 
ATOM   2843  C CA    . ASN A 1  552 ? 224.414 182.848 243.826 1.00 122.30 ? 618 ASN A CA    1 
ATOM   2844  C C     . ASN A 1  552 ? 223.061 183.017 244.502 1.00 122.30 ? 618 ASN A C     1 
ATOM   2845  O O     . ASN A 1  552 ? 222.077 183.390 243.853 1.00 122.30 ? 618 ASN A O     1 
ATOM   2846  C CB    . ASN A 1  552 ? 224.700 181.370 243.563 1.00 122.30 ? 618 ASN A CB    1 
ATOM   2847  C CG    . ASN A 1  552 ? 225.602 181.156 242.367 1.00 122.30 ? 618 ASN A CG    1 
ATOM   2848  O OD1   . ASN A 1  552 ? 226.064 182.112 241.745 1.00 122.30 ? 618 ASN A OD1   1 
ATOM   2849  N ND2   . ASN A 1  552 ? 225.854 179.896 242.035 1.00 122.30 ? 618 ASN A ND2   1 
ATOM   2850  N N     . LEU A 1  553 ? 222.995 182.766 245.811 1.00 122.61 ? 619 LEU A N     1 
ATOM   2851  C CA    . LEU A 1  553 ? 221.747 182.988 246.531 1.00 122.61 ? 619 LEU A CA    1 
ATOM   2852  C C     . LEU A 1  553 ? 221.350 184.457 246.492 1.00 122.61 ? 619 LEU A C     1 
ATOM   2853  O O     . LEU A 1  553 ? 220.168 184.785 246.333 1.00 122.61 ? 619 LEU A O     1 
ATOM   2854  C CB    . LEU A 1  553 ? 221.871 182.504 247.976 1.00 122.61 ? 619 LEU A CB    1 
ATOM   2855  C CG    . LEU A 1  553 ? 222.121 181.011 248.192 1.00 122.61 ? 619 LEU A CG    1 
ATOM   2856  C CD1   . LEU A 1  553 ? 222.328 180.716 249.671 1.00 122.61 ? 619 LEU A CD1   1 
ATOM   2857  C CD2   . LEU A 1  553 ? 220.976 180.180 247.627 1.00 122.61 ? 619 LEU A CD2   1 
ATOM   2858  N N     . HIS A 1  554 ? 222.329 185.356 246.628 1.00 118.56 ? 620 HIS A N     1 
ATOM   2859  C CA    . HIS A 1  554 ? 222.031 186.784 246.600 1.00 118.56 ? 620 HIS A CA    1 
ATOM   2860  C C     . HIS A 1  554 ? 221.406 187.199 245.276 1.00 118.56 ? 620 HIS A C     1 
ATOM   2861  O O     . HIS A 1  554 ? 220.380 187.888 245.258 1.00 118.56 ? 620 HIS A O     1 
ATOM   2862  C CB    . HIS A 1  554 ? 223.299 187.591 246.851 1.00 118.56 ? 620 HIS A CB    1 
ATOM   2863  C CG    . HIS A 1  554 ? 223.265 188.957 246.242 1.00 118.56 ? 620 HIS A CG    1 
ATOM   2864  N ND1   . HIS A 1  554 ? 224.094 189.327 245.206 1.00 118.56 ? 620 HIS A ND1   1 
ATOM   2865  C CD2   . HIS A 1  554 ? 222.506 190.042 246.524 1.00 118.56 ? 620 HIS A CD2   1 
ATOM   2866  C CE1   . HIS A 1  554 ? 223.839 190.578 244.866 1.00 118.56 ? 620 HIS A CE1   1 
ATOM   2867  N NE2   . HIS A 1  554 ? 222.883 191.037 245.654 1.00 118.56 ? 620 HIS A NE2   1 
ATOM   2868  N N     . VAL A 1  555 ? 222.008 186.792 244.156 1.00 119.84 ? 621 VAL A N     1 
ATOM   2869  C CA    . VAL A 1  555 ? 221.466 187.175 242.853 1.00 119.84 ? 621 VAL A CA    1 
ATOM   2870  C C     . VAL A 1  555 ? 220.111 186.513 242.635 1.00 119.84 ? 621 VAL A C     1 
ATOM   2871  O O     . VAL A 1  555 ? 219.180 187.120 242.091 1.00 119.84 ? 621 VAL A O     1 
ATOM   2872  C CB    . VAL A 1  555 ? 222.455 186.839 241.719 1.00 119.84 ? 621 VAL A CB    1 
ATOM   2873  C CG1   . VAL A 1  555 ? 223.000 185.440 241.856 1.00 119.84 ? 621 VAL A CG1   1 
ATOM   2874  C CG2   . VAL A 1  555 ? 221.802 187.020 240.361 1.00 119.84 ? 621 VAL A CG2   1 
ATOM   2875  N N     . MET A 1  556 ? 219.976 185.258 243.072 1.00 117.06 ? 622 MET A N     1 
ATOM   2876  C CA    . MET A 1  556 ? 218.722 184.539 242.895 1.00 117.06 ? 622 MET A CA    1 
ATOM   2877  C C     . MET A 1  556 ? 217.595 185.177 243.695 1.00 117.06 ? 622 MET A C     1 
ATOM   2878  O O     . MET A 1  556 ? 216.426 185.078 243.308 1.00 117.06 ? 622 MET A O     1 
ATOM   2879  C CB    . MET A 1  556 ? 218.918 183.082 243.301 1.00 117.06 ? 622 MET A CB    1 
ATOM   2880  C CG    . MET A 1  556 ? 219.618 182.257 242.245 1.00 117.06 ? 622 MET A CG    1 
ATOM   2881  S SD    . MET A 1  556 ? 219.698 180.524 242.696 1.00 117.06 ? 622 MET A SD    1 
ATOM   2882  C CE    . MET A 1  556 ? 218.500 179.890 241.546 1.00 117.06 ? 622 MET A CE    1 
ATOM   2883  N N     . LYS A 1  557 ? 217.929 185.838 244.806 1.00 120.09 ? 623 LYS A N     1 
ATOM   2884  C CA    . LYS A 1  557 ? 216.929 186.552 245.590 1.00 120.09 ? 623 LYS A CA    1 
ATOM   2885  C C     . LYS A 1  557 ? 216.328 187.731 244.833 1.00 120.09 ? 623 LYS A C     1 
ATOM   2886  O O     . LYS A 1  557 ? 215.263 188.221 245.221 1.00 120.09 ? 623 LYS A O     1 
ATOM   2887  C CB    . LYS A 1  557 ? 217.547 187.042 246.901 1.00 120.09 ? 623 LYS A CB    1 
ATOM   2888  C CG    . LYS A 1  557 ? 216.548 187.292 248.022 1.00 120.09 ? 623 LYS A CG    1 
ATOM   2889  C CD    . LYS A 1  557 ? 217.184 188.091 249.152 1.00 120.09 ? 623 LYS A CD    1 
ATOM   2890  C CE    . LYS A 1  557 ? 218.466 187.439 249.644 1.00 120.09 ? 623 LYS A CE    1 
ATOM   2891  N NZ    . LYS A 1  557 ? 219.136 188.254 250.696 1.00 120.09 ? 623 LYS A NZ    1 
ATOM   2892  N N     . HIS A 1  558 ? 216.983 188.198 243.771 1.00 123.20 ? 624 HIS A N     1 
ATOM   2893  C CA    . HIS A 1  558 ? 216.495 189.336 243.003 1.00 123.20 ? 624 HIS A CA    1 
ATOM   2894  C C     . HIS A 1  558 ? 216.476 189.115 241.499 1.00 123.20 ? 624 HIS A C     1 
ATOM   2895  O O     . HIS A 1  558 ? 215.717 189.806 240.809 1.00 123.20 ? 624 HIS A O     1 
ATOM   2896  C CB    . HIS A 1  558 ? 217.335 190.585 243.306 1.00 123.20 ? 624 HIS A CB    1 
ATOM   2897  C CG    . HIS A 1  558 ? 217.521 190.843 244.768 1.00 123.20 ? 624 HIS A CG    1 
ATOM   2898  N ND1   . HIS A 1  558 ? 218.406 190.127 245.543 1.00 123.20 ? 624 HIS A ND1   1 
ATOM   2899  C CD2   . HIS A 1  558 ? 216.937 191.741 245.596 1.00 123.20 ? 624 HIS A CD2   1 
ATOM   2900  C CE1   . HIS A 1  558 ? 218.357 190.569 246.787 1.00 123.20 ? 624 HIS A CE1   1 
ATOM   2901  N NE2   . HIS A 1  558 ? 217.474 191.550 246.845 1.00 123.20 ? 624 HIS A NE2   1 
ATOM   2902  N N     . GLY A 1  559 ? 217.269 188.188 240.966 1.00 114.43 ? 625 GLY A N     1 
ATOM   2903  C CA    . GLY A 1  559 ? 217.259 187.912 239.544 1.00 114.43 ? 625 GLY A CA    1 
ATOM   2904  C C     . GLY A 1  559 ? 217.721 189.070 238.685 1.00 114.43 ? 625 GLY A C     1 
ATOM   2905  O O     . GLY A 1  559 ? 217.027 189.460 237.742 1.00 114.43 ? 625 GLY A O     1 
ATOM   2906  N N     . PHE A 1  560 ? 218.882 189.638 239.010 1.00 121.70 ? 626 PHE A N     1 
ATOM   2907  C CA    . PHE A 1  560 ? 219.407 190.762 238.246 1.00 121.70 ? 626 PHE A CA    1 
ATOM   2908  C C     . PHE A 1  560 ? 219.610 190.378 236.785 1.00 121.70 ? 626 PHE A C     1 
ATOM   2909  O O     . PHE A 1  560 ? 220.043 189.267 236.470 1.00 121.70 ? 626 PHE A O     1 
ATOM   2910  C CB    . PHE A 1  560 ? 220.730 191.242 238.843 1.00 121.70 ? 626 PHE A CB    1 
ATOM   2911  C CG    . PHE A 1  560 ? 220.684 191.471 240.325 1.00 121.70 ? 626 PHE A CG    1 
ATOM   2912  C CD1   . PHE A 1  560 ? 220.023 192.568 240.849 1.00 121.70 ? 626 PHE A CD1   1 
ATOM   2913  C CD2   . PHE A 1  560 ? 221.314 190.597 241.194 1.00 121.70 ? 626 PHE A CD2   1 
ATOM   2914  C CE1   . PHE A 1  560 ? 219.985 192.786 242.210 1.00 121.70 ? 626 PHE A CE1   1 
ATOM   2915  C CE2   . PHE A 1  560 ? 221.278 190.809 242.556 1.00 121.70 ? 626 PHE A CE2   1 
ATOM   2916  C CZ    . PHE A 1  560 ? 220.613 191.905 243.065 1.00 121.70 ? 626 PHE A CZ    1 
ATOM   2917  N N     . ILE A 1  561 ? 219.287 191.309 235.889 1.00 119.84 ? 627 ILE A N     1 
ATOM   2918  C CA    . ILE A 1  561 ? 219.427 191.116 234.451 1.00 119.84 ? 627 ILE A CA    1 
ATOM   2919  C C     . ILE A 1  561 ? 220.339 192.171 233.836 1.00 119.84 ? 627 ILE A C     1 
ATOM   2920  O O     . ILE A 1  561 ? 221.231 191.854 233.043 1.00 119.84 ? 627 ILE A O     1 
ATOM   2921  C CB    . ILE A 1  561 ? 218.050 191.106 233.750 1.00 119.84 ? 627 ILE A CB    1 
ATOM   2922  C CG1   . ILE A 1  561 ? 217.292 189.820 234.080 1.00 119.84 ? 627 ILE A CG1   1 
ATOM   2923  C CG2   . ILE A 1  561 ? 218.211 191.251 232.248 1.00 119.84 ? 627 ILE A CG2   1 
ATOM   2924  C CD1   . ILE A 1  561 ? 218.110 188.562 233.884 1.00 119.84 ? 627 ILE A CD1   1 
ATOM   2925  N N     . ALA A 1  562 ? 220.132 193.434 234.194 1.00 125.20 ? 628 ALA A N     1 
ATOM   2926  C CA    . ALA A 1  562 ? 220.918 194.521 233.637 1.00 125.20 ? 628 ALA A CA    1 
ATOM   2927  C C     . ALA A 1  562 ? 222.312 194.556 234.247 1.00 125.20 ? 628 ALA A C     1 
ATOM   2928  O O     . ALA A 1  562 ? 222.522 194.177 235.403 1.00 125.20 ? 628 ALA A O     1 
ATOM   2929  C CB    . ALA A 1  562 ? 220.224 195.861 233.868 1.00 125.20 ? 628 ALA A CB    1 
ATOM   2930  N N     . ASP A 1  563 ? 223.271 195.030 233.450 1.00 120.27 ? 629 ASP A N     1 
ATOM   2931  C CA    . ASP A 1  563 ? 224.650 195.107 233.917 1.00 120.27 ? 629 ASP A CA    1 
ATOM   2932  C C     . ASP A 1  563 ? 224.866 196.263 234.888 1.00 120.27 ? 629 ASP A C     1 
ATOM   2933  O O     . ASP A 1  563 ? 225.747 196.184 235.750 1.00 120.27 ? 629 ASP A O     1 
ATOM   2934  C CB    . ASP A 1  563 ? 225.604 195.160 232.712 1.00 120.27 ? 629 ASP A CB    1 
ATOM   2935  C CG    . ASP A 1  563 ? 225.921 196.582 232.224 1.00 120.27 ? 629 ASP A CG    1 
ATOM   2936  O OD1   . ASP A 1  563 ? 225.295 197.577 232.640 1.00 120.27 ? 629 ASP A OD1   1 
ATOM   2937  O OD2   . ASP A 1  563 ? 226.846 196.704 231.395 1.00 120.27 ? 629 ASP A OD2   1 
ATOM   2938  N N     . ASN A 1  564 ? 224.085 197.341 234.766 1.00 140.30 ? 630 ASN A N     1 
ATOM   2939  C CA    . ASN A 1  564 ? 224.257 198.504 235.635 1.00 140.30 ? 630 ASN A CA    1 
ATOM   2940  C C     . ASN A 1  564 ? 223.776 198.249 237.055 1.00 140.30 ? 630 ASN A C     1 
ATOM   2941  O O     . ASN A 1  564 ? 223.990 199.098 237.928 1.00 140.30 ? 630 ASN A O     1 
ATOM   2942  C CB    . ASN A 1  564 ? 223.540 199.725 235.052 1.00 140.30 ? 630 ASN A CB    1 
ATOM   2943  C CG    . ASN A 1  564 ? 222.063 199.487 234.841 1.00 140.30 ? 630 ASN A CG    1 
ATOM   2944  O OD1   . ASN A 1  564 ? 221.674 198.633 234.050 1.00 140.30 ? 630 ASN A OD1   1 
ATOM   2945  N ND2   . ASN A 1  564 ? 221.228 200.233 235.560 1.00 140.30 ? 630 ASN A ND2   1 
ATOM   2946  N N     . GLN A 1  565 ? 223.128 197.110 237.301 1.00 138.64 ? 631 GLN A N     1 
ATOM   2947  C CA    . GLN A 1  565 ? 222.652 196.804 238.643 1.00 138.64 ? 631 GLN A CA    1 
ATOM   2948  C C     . GLN A 1  565 ? 223.796 196.451 239.590 1.00 138.64 ? 631 GLN A C     1 
ATOM   2949  O O     . GLN A 1  565 ? 223.671 196.660 240.800 1.00 138.64 ? 631 GLN A O     1 
ATOM   2950  C CB    . GLN A 1  565 ? 221.628 195.667 238.589 1.00 138.64 ? 631 GLN A CB    1 
ATOM   2951  C CG    . GLN A 1  565 ? 220.581 195.818 237.495 1.00 138.64 ? 631 GLN A CG    1 
ATOM   2952  C CD    . GLN A 1  565 ? 219.661 194.612 237.397 1.00 138.64 ? 631 GLN A CD    1 
ATOM   2953  O OE1   . GLN A 1  565 ? 219.942 193.657 236.674 1.00 138.64 ? 631 GLN A OE1   1 
ATOM   2954  N NE2   . GLN A 1  565 ? 218.542 194.662 238.116 1.00 138.64 ? 631 GLN A NE2   1 
ATOM   2955  N N     . MET A 1  566 ? 224.925 195.959 239.066 1.00 135.60 ? 632 MET A N     1 
ATOM   2956  C CA    . MET A 1  566 ? 226.002 195.441 239.912 1.00 135.60 ? 632 MET A CA    1 
ATOM   2957  C C     . MET A 1  566 ? 226.547 196.424 240.933 1.00 135.60 ? 632 MET A C     1 
ATOM   2958  O O     . MET A 1  566 ? 226.960 195.990 242.014 1.00 135.60 ? 632 MET A O     1 
ATOM   2959  C CB    . MET A 1  566 ? 227.139 194.923 239.049 1.00 135.60 ? 632 MET A CB    1 
ATOM   2960  C CG    . MET A 1  566 ? 226.656 193.980 238.014 1.00 135.60 ? 632 MET A CG    1 
ATOM   2961  S SD    . MET A 1  566 ? 225.319 193.105 238.810 1.00 135.60 ? 632 MET A SD    1 
ATOM   2962  C CE    . MET A 1  566 ? 225.073 191.903 237.554 1.00 135.60 ? 632 MET A CE    1 
ATOM   2963  N N     . ASN A 1  567 ? 226.597 197.719 240.625 1.00 155.04 ? 633 ASN A N     1 
ATOM   2964  C CA    . ASN A 1  567 ? 226.954 198.668 241.669 1.00 155.04 ? 633 ASN A CA    1 
ATOM   2965  C C     . ASN A 1  567 ? 225.977 198.545 242.828 1.00 155.04 ? 633 ASN A C     1 
ATOM   2966  O O     . ASN A 1  567 ? 226.367 198.231 243.963 1.00 155.04 ? 633 ASN A O     1 
ATOM   2967  C CB    . ASN A 1  567 ? 226.970 200.088 241.108 1.00 155.04 ? 633 ASN A CB    1 
ATOM   2968  C CG    . ASN A 1  567 ? 227.568 200.154 239.719 1.00 155.04 ? 633 ASN A CG    1 
ATOM   2969  O OD1   . ASN A 1  567 ? 228.563 199.492 239.427 1.00 155.04 ? 633 ASN A OD1   1 
ATOM   2970  N ND2   . ASN A 1  567 ? 227.004 201.005 238.874 1.00 155.04 ? 633 ASN A ND2   1 
ATOM   2971  N N     . HIS A 1  568 ? 224.683 198.685 242.533 1.00 160.58 ? 634 HIS A N     1 
ATOM   2972  C CA    . HIS A 1  568 ? 223.673 198.487 243.561 1.00 160.58 ? 634 HIS A CA    1 
ATOM   2973  C C     . HIS A 1  568 ? 223.572 197.026 243.969 1.00 160.58 ? 634 HIS A C     1 
ATOM   2974  O O     . HIS A 1  568 ? 223.333 196.735 245.144 1.00 160.58 ? 634 HIS A O     1 
ATOM   2975  C CB    . HIS A 1  568 ? 222.316 199.004 243.086 1.00 160.58 ? 634 HIS A CB    1 
ATOM   2976  C CG    . HIS A 1  568 ? 221.961 200.357 243.625 1.00 160.58 ? 634 HIS A CG    1 
ATOM   2977  N ND1   . HIS A 1  568 ? 221.382 200.538 244.863 1.00 160.58 ? 634 HIS A ND1   1 
ATOM   2978  C CD2   . HIS A 1  568 ? 222.113 201.595 243.098 1.00 160.58 ? 634 HIS A CD2   1 
ATOM   2979  C CE1   . HIS A 1  568 ? 221.185 201.828 245.071 1.00 160.58 ? 634 HIS A CE1   1 
ATOM   2980  N NE2   . HIS A 1  568 ? 221.622 202.491 244.016 1.00 160.58 ? 634 HIS A NE2   1 
ATOM   2981  N N     . ALA A 1  569 ? 223.752 196.096 243.028 1.00 135.49 ? 635 ALA A N     1 
ATOM   2982  C CA    . ALA A 1  569 ? 223.665 194.681 243.373 1.00 135.49 ? 635 ALA A CA    1 
ATOM   2983  C C     . ALA A 1  569 ? 224.784 194.277 244.327 1.00 135.49 ? 635 ALA A C     1 
ATOM   2984  O O     . ALA A 1  569 ? 224.540 193.589 245.322 1.00 135.49 ? 635 ALA A O     1 
ATOM   2985  C CB    . ALA A 1  569 ? 223.685 193.823 242.108 1.00 135.49 ? 635 ALA A CB    1 
ATOM   2986  N N     . CYS A 1  570 ? 226.017 194.711 244.056 1.00 127.32 ? 636 CYS A N     1 
ATOM   2987  C CA    . CYS A 1  570 ? 227.115 194.378 244.961 1.00 127.32 ? 636 CYS A CA    1 
ATOM   2988  C C     . CYS A 1  570 ? 226.968 195.096 246.296 1.00 127.32 ? 636 CYS A C     1 
ATOM   2989  O O     . CYS A 1  570 ? 227.265 194.520 247.351 1.00 127.32 ? 636 CYS A O     1 
ATOM   2990  C CB    . CYS A 1  570 ? 228.460 194.710 244.319 1.00 127.32 ? 636 CYS A CB    1 
ATOM   2991  S SG    . CYS A 1  570 ? 228.910 193.634 242.938 1.00 127.32 ? 636 CYS A SG    1 
ATOM   2992  N N     . MET A 1  571 ? 226.514 196.354 246.275 1.00 152.40 ? 637 MET A N     1 
ATOM   2993  C CA    . MET A 1  571 ? 226.305 197.073 247.530 1.00 152.40 ? 637 MET A CA    1 
ATOM   2994  C C     . MET A 1  571 ? 225.251 196.380 248.387 1.00 152.40 ? 637 MET A C     1 
ATOM   2995  O O     . MET A 1  571 ? 225.413 196.242 249.605 1.00 152.40 ? 637 MET A O     1 
ATOM   2996  C CB    . MET A 1  571 ? 225.906 198.522 247.248 1.00 152.40 ? 637 MET A CB    1 
ATOM   2997  C CG    . MET A 1  571 ? 227.060 199.413 246.810 1.00 152.40 ? 637 MET A CG    1 
ATOM   2998  S SD    . MET A 1  571 ? 226.673 201.177 246.829 1.00 152.40 ? 637 MET A SD    1 
ATOM   2999  C CE    . MET A 1  571 ? 225.210 201.208 247.863 1.00 152.40 ? 637 MET A CE    1 
ATOM   3000  N N     . LEU A 1  572 ? 224.163 195.923 247.762 1.00 132.58 ? 638 LEU A N     1 
ATOM   3001  C CA    . LEU A 1  572 ? 223.115 195.247 248.514 1.00 132.58 ? 638 LEU A CA    1 
ATOM   3002  C C     . LEU A 1  572 ? 223.554 193.852 248.943 1.00 132.58 ? 638 LEU A C     1 
ATOM   3003  O O     . LEU A 1  572 ? 223.144 193.379 250.006 1.00 132.58 ? 638 LEU A O     1 
ATOM   3004  C CB    . LEU A 1  572 ? 221.824 195.209 247.688 1.00 132.58 ? 638 LEU A CB    1 
ATOM   3005  C CG    . LEU A 1  572 ? 220.666 194.265 248.029 1.00 132.58 ? 638 LEU A CG    1 
ATOM   3006  C CD1   . LEU A 1  572 ? 219.370 194.861 247.509 1.00 132.58 ? 638 LEU A CD1   1 
ATOM   3007  C CD2   . LEU A 1  572 ? 220.855 192.883 247.431 1.00 132.58 ? 638 LEU A CD2   1 
ATOM   3008  N N     . PHE A 1  573 ? 224.394 193.187 248.146 1.00 116.09 ? 639 PHE A N     1 
ATOM   3009  C CA    . PHE A 1  573 ? 224.984 191.926 248.582 1.00 116.09 ? 639 PHE A CA    1 
ATOM   3010  C C     . PHE A 1  573 ? 225.820 192.124 249.837 1.00 116.09 ? 639 PHE A C     1 
ATOM   3011  O O     . PHE A 1  573 ? 225.760 191.312 250.769 1.00 116.09 ? 639 PHE A O     1 
ATOM   3012  C CB    . PHE A 1  573 ? 225.834 191.330 247.462 1.00 116.09 ? 639 PHE A CB    1 
ATOM   3013  C CG    . PHE A 1  573 ? 226.583 190.089 247.858 1.00 116.09 ? 639 PHE A CG    1 
ATOM   3014  C CD1   . PHE A 1  573 ? 225.925 189.018 248.432 1.00 116.09 ? 639 PHE A CD1   1 
ATOM   3015  C CD2   . PHE A 1  573 ? 227.947 189.993 247.646 1.00 116.09 ? 639 PHE A CD2   1 
ATOM   3016  C CE1   . PHE A 1  573 ? 226.613 187.875 248.790 1.00 116.09 ? 639 PHE A CE1   1 
ATOM   3017  C CE2   . PHE A 1  573 ? 228.641 188.853 248.004 1.00 116.09 ? 639 PHE A CE2   1 
ATOM   3018  C CZ    . PHE A 1  573 ? 227.973 187.793 248.577 1.00 116.09 ? 639 PHE A CZ    1 
ATOM   3019  N N     . VAL A 1  574 ? 226.608 193.199 249.875 1.00 135.56 ? 640 VAL A N     1 
ATOM   3020  C CA    . VAL A 1  574 ? 227.360 193.524 251.084 1.00 135.56 ? 640 VAL A CA    1 
ATOM   3021  C C     . VAL A 1  574 ? 226.405 193.772 252.244 1.00 135.56 ? 640 VAL A C     1 
ATOM   3022  O O     . VAL A 1  574 ? 226.532 193.168 253.315 1.00 135.56 ? 640 VAL A O     1 
ATOM   3023  C CB    . VAL A 1  574 ? 228.277 194.736 250.838 1.00 135.56 ? 640 VAL A CB    1 
ATOM   3024  C CG1   . VAL A 1  574 ? 228.545 195.484 252.139 1.00 135.56 ? 640 VAL A CG1   1 
ATOM   3025  C CG2   . VAL A 1  574 ? 229.580 194.292 250.207 1.00 135.56 ? 640 VAL A CG2   1 
ATOM   3026  N N     . GLU A 1  575 ? 225.404 194.630 252.031 1.00 138.71 ? 641 GLU A N     1 
ATOM   3027  C CA    . GLU A 1  575 ? 224.501 194.996 253.119 1.00 138.71 ? 641 GLU A CA    1 
ATOM   3028  C C     . GLU A 1  575 ? 223.707 193.793 253.618 1.00 138.71 ? 641 GLU A C     1 
ATOM   3029  O O     . GLU A 1  575 ? 223.276 193.776 254.776 1.00 138.71 ? 641 GLU A O     1 
ATOM   3030  C CB    . GLU A 1  575 ? 223.586 196.144 252.663 1.00 138.71 ? 641 GLU A CB    1 
ATOM   3031  C CG    . GLU A 1  575 ? 222.247 195.775 252.011 1.00 138.71 ? 641 GLU A CG    1 
ATOM   3032  C CD    . GLU A 1  575 ? 221.183 195.322 252.997 1.00 138.71 ? 641 GLU A CD    1 
ATOM   3033  O OE1   . GLU A 1  575 ? 221.319 195.618 254.202 1.00 138.71 ? 641 GLU A OE1   1 
ATOM   3034  O OE2   . GLU A 1  575 ? 220.207 194.676 252.563 1.00 138.71 ? 641 GLU A OE2   1 
ATOM   3035  N N     . ASN A 1  576 ? 223.520 192.779 252.774 1.00 133.12 ? 642 ASN A N     1 
ATOM   3036  C CA    . ASN A 1  576 ? 222.799 191.581 253.186 1.00 133.12 ? 642 ASN A CA    1 
ATOM   3037  C C     . ASN A 1  576 ? 223.706 190.606 253.928 1.00 133.12 ? 642 ASN A C     1 
ATOM   3038  O O     . ASN A 1  576 ? 223.400 190.189 255.050 1.00 133.12 ? 642 ASN A O     1 
ATOM   3039  C CB    . ASN A 1  576 ? 222.172 190.899 251.967 1.00 133.12 ? 642 ASN A CB    1 
ATOM   3040  C CG    . ASN A 1  576 ? 220.767 191.386 251.684 1.00 133.12 ? 642 ASN A CG    1 
ATOM   3041  O OD1   . ASN A 1  576 ? 220.074 191.870 252.578 1.00 133.12 ? 642 ASN A OD1   1 
ATOM   3042  N ND2   . ASN A 1  576 ? 220.337 191.256 250.435 1.00 133.12 ? 642 ASN A ND2   1 
ATOM   3043  N N     . TYR A 1  577 ? 224.829 190.228 253.315 1.00 118.57 ? 643 TYR A N     1 
ATOM   3044  C CA    . TYR A 1  577 ? 225.638 189.123 253.808 1.00 118.57 ? 643 TYR A CA    1 
ATOM   3045  C C     . TYR A 1  577 ? 226.915 189.579 254.508 1.00 118.57 ? 643 TYR A C     1 
ATOM   3046  O O     . TYR A 1  577 ? 227.847 188.780 254.646 1.00 118.57 ? 643 TYR A O     1 
ATOM   3047  C CB    . TYR A 1  577 ? 225.986 188.168 252.663 1.00 118.57 ? 643 TYR A CB    1 
ATOM   3048  C CG    . TYR A 1  577 ? 224.831 187.332 252.146 1.00 118.57 ? 643 TYR A CG    1 
ATOM   3049  C CD1   . TYR A 1  577 ? 223.518 187.619 252.495 1.00 118.57 ? 643 TYR A CD1   1 
ATOM   3050  C CD2   . TYR A 1  577 ? 225.060 186.250 251.308 1.00 118.57 ? 643 TYR A CD2   1 
ATOM   3051  C CE1   . TYR A 1  577 ? 222.470 186.857 252.021 1.00 118.57 ? 643 TYR A CE1   1 
ATOM   3052  C CE2   . TYR A 1  577 ? 224.018 185.483 250.830 1.00 118.57 ? 643 TYR A CE2   1 
ATOM   3053  C CZ    . TYR A 1  577 ? 222.725 185.790 251.190 1.00 118.57 ? 643 TYR A CZ    1 
ATOM   3054  O OH    . TYR A 1  577 ? 221.684 185.027 250.715 1.00 118.57 ? 643 TYR A OH    1 
ATOM   3055  N N     . GLY A 1  578 ? 226.985 190.838 254.950 1.00 129.45 ? 644 GLY A N     1 
ATOM   3056  C CA    . GLY A 1  578 ? 228.168 191.281 255.667 1.00 129.45 ? 644 GLY A CA    1 
ATOM   3057  C C     . GLY A 1  578 ? 228.421 190.486 256.932 1.00 129.45 ? 644 GLY A C     1 
ATOM   3058  O O     . GLY A 1  578 ? 229.543 190.037 257.178 1.00 129.45 ? 644 GLY A O     1 
ATOM   3059  N N     . GLN A 1  579 ? 227.380 190.290 257.743 1.00 136.29 ? 645 GLN A N     1 
ATOM   3060  C CA    . GLN A 1  579 ? 227.536 189.516 258.969 1.00 136.29 ? 645 GLN A CA    1 
ATOM   3061  C C     . GLN A 1  579 ? 227.920 188.073 258.666 1.00 136.29 ? 645 GLN A C     1 
ATOM   3062  O O     . GLN A 1  579 ? 228.796 187.507 259.331 1.00 136.29 ? 645 GLN A O     1 
ATOM   3063  C CB    . GLN A 1  579 ? 226.248 189.569 259.790 1.00 136.29 ? 645 GLN A CB    1 
ATOM   3064  N N     . LYS A 1  580 ? 227.281 187.466 257.664 1.00 122.68 ? 646 LYS A N     1 
ATOM   3065  C CA    . LYS A 1  580 ? 227.566 186.073 257.335 1.00 122.68 ? 646 LYS A CA    1 
ATOM   3066  C C     . LYS A 1  580 ? 229.005 185.898 256.865 1.00 122.68 ? 646 LYS A C     1 
ATOM   3067  O O     . LYS A 1  580 ? 229.695 184.960 257.281 1.00 122.68 ? 646 LYS A O     1 
ATOM   3068  C CB    . LYS A 1  580 ? 226.584 185.573 256.277 1.00 122.68 ? 646 LYS A CB    1 
ATOM   3069  C CG    . LYS A 1  580 ? 225.174 185.358 256.805 1.00 122.68 ? 646 LYS A CG    1 
ATOM   3070  C CD    . LYS A 1  580 ? 224.273 184.734 255.753 1.00 122.68 ? 646 LYS A CD    1 
ATOM   3071  C CE    . LYS A 1  580 ? 224.849 183.427 255.237 1.00 122.68 ? 646 LYS A CE    1 
ATOM   3072  N NZ    . LYS A 1  580 ? 224.778 182.344 256.254 1.00 122.68 ? 646 LYS A NZ    1 
ATOM   3073  N N     . ILE A 1  581 ? 229.483 186.798 256.003 1.00 126.42 ? 647 ILE A N     1 
ATOM   3074  C CA    . ILE A 1  581 ? 230.849 186.684 255.503 1.00 126.42 ? 647 ILE A CA    1 
ATOM   3075  C C     . ILE A 1  581 ? 231.856 186.989 256.606 1.00 126.42 ? 647 ILE A C     1 
ATOM   3076  O O     . ILE A 1  581 ? 232.899 186.331 256.708 1.00 126.42 ? 647 ILE A O     1 
ATOM   3077  C CB    . ILE A 1  581 ? 231.050 187.591 254.275 1.00 126.42 ? 647 ILE A CB    1 
ATOM   3078  C CG1   . ILE A 1  581 ? 230.083 187.194 253.159 1.00 126.42 ? 647 ILE A CG1   1 
ATOM   3079  C CG2   . ILE A 1  581 ? 232.484 187.512 253.779 1.00 126.42 ? 647 ILE A CG2   1 
ATOM   3080  C CD1   . ILE A 1  581 ? 229.978 188.214 252.051 1.00 126.42 ? 647 ILE A CD1   1 
ATOM   3081  N N     . ILE A 1  582 ? 231.566 187.983 257.451 1.00 132.66 ? 648 ILE A N     1 
ATOM   3082  C CA    . ILE A 1  582 ? 232.475 188.312 258.545 1.00 132.66 ? 648 ILE A CA    1 
ATOM   3083  C C     . ILE A 1  582 ? 232.599 187.138 259.507 1.00 132.66 ? 648 ILE A C     1 
ATOM   3084  O O     . ILE A 1  582 ? 233.702 186.791 259.947 1.00 132.66 ? 648 ILE A O     1 
ATOM   3085  C CB    . ILE A 1  582 ? 232.004 189.589 259.266 1.00 132.66 ? 648 ILE A CB    1 
ATOM   3086  N N     . LYS A 1  583 ? 231.472 186.508 259.850 1.00 135.13 ? 649 LYS A N     1 
ATOM   3087  C CA    . LYS A 1  583 ? 231.524 185.316 260.688 1.00 135.13 ? 649 LYS A CA    1 
ATOM   3088  C C     . LYS A 1  583 ? 232.220 184.167 259.973 1.00 135.13 ? 649 LYS A C     1 
ATOM   3089  O O     . LYS A 1  583 ? 232.869 183.336 260.618 1.00 135.13 ? 649 LYS A O     1 
ATOM   3090  C CB    . LYS A 1  583 ? 230.113 184.907 261.109 1.00 135.13 ? 649 LYS A CB    1 
ATOM   3091  N N     . LYS A 1  584 ? 232.098 184.101 258.648 1.00 132.33 ? 650 LYS A N     1 
ATOM   3092  C CA    . LYS A 1  584 ? 232.771 183.071 257.869 1.00 132.33 ? 650 LYS A CA    1 
ATOM   3093  C C     . LYS A 1  584 ? 234.219 183.419 257.557 1.00 132.33 ? 650 LYS A C     1 
ATOM   3094  O O     . LYS A 1  584 ? 234.949 182.554 257.058 1.00 132.33 ? 650 LYS A O     1 
ATOM   3095  C CB    . LYS A 1  584 ? 232.010 182.822 256.565 1.00 132.33 ? 650 LYS A CB    1 
ATOM   3096  C CG    . LYS A 1  584 ? 230.898 181.797 256.685 1.00 132.33 ? 650 LYS A CG    1 
ATOM   3097  C CD    . LYS A 1  584 ? 231.450 180.385 256.730 1.00 132.33 ? 650 LYS A CD    1 
ATOM   3098  C CE    . LYS A 1  584 ? 230.501 179.451 257.461 1.00 132.33 ? 650 LYS A CE    1 
ATOM   3099  N NZ    . LYS A 1  584 ? 230.572 178.062 256.930 1.00 132.33 ? 650 LYS A NZ    1 
ATOM   3100  N N     . ASN A 1  585 ? 234.645 184.653 257.838 1.00 139.79 ? 651 ASN A N     1 
ATOM   3101  C CA    . ASN A 1  585 ? 236.020 185.098 257.604 1.00 139.79 ? 651 ASN A CA    1 
ATOM   3102  C C     . ASN A 1  585 ? 236.428 184.899 256.145 1.00 139.79 ? 651 ASN A C     1 
ATOM   3103  O O     . ASN A 1  585 ? 237.492 184.359 255.839 1.00 139.79 ? 651 ASN A O     1 
ATOM   3104  C CB    . ASN A 1  585 ? 236.995 184.389 258.549 1.00 139.79 ? 651 ASN A CB    1 
ATOM   3105  N N     . LEU A 1  586 ? 235.559 185.344 255.233 1.00 131.05 ? 652 LEU A N     1 
ATOM   3106  C CA    . LEU A 1  586 ? 235.787 185.202 253.799 1.00 131.05 ? 652 LEU A CA    1 
ATOM   3107  C C     . LEU A 1  586 ? 235.809 186.548 253.081 1.00 131.05 ? 652 LEU A C     1 
ATOM   3108  O O     . LEU A 1  586 ? 235.451 186.620 251.901 1.00 131.05 ? 652 LEU A O     1 
ATOM   3109  C CB    . LEU A 1  586 ? 234.726 184.290 253.181 1.00 131.05 ? 652 LEU A CB    1 
ATOM   3110  C CG    . LEU A 1  586 ? 234.816 182.804 253.532 1.00 131.05 ? 652 LEU A CG    1 
ATOM   3111  C CD1   . LEU A 1  586 ? 234.083 181.976 252.498 1.00 131.05 ? 652 LEU A CD1   1 
ATOM   3112  C CD2   . LEU A 1  586 ? 236.263 182.355 253.642 1.00 131.05 ? 652 LEU A CD2   1 
ATOM   3113  N N     . CYS A 1  587 ? 236.219 187.616 253.769 1.00 157.74 ? 653 CYS A N     1 
ATOM   3114  C CA    . CYS A 1  587 ? 236.251 188.935 253.143 1.00 157.74 ? 653 CYS A CA    1 
ATOM   3115  C C     . CYS A 1  587 ? 237.264 188.986 252.005 1.00 157.74 ? 653 CYS A C     1 
ATOM   3116  O O     . CYS A 1  587 ? 237.007 189.598 250.961 1.00 157.74 ? 653 CYS A O     1 
ATOM   3117  C CB    . CYS A 1  587 ? 236.565 190.003 254.190 1.00 157.74 ? 653 CYS A CB    1 
ATOM   3118  S SG    . CYS A 1  587 ? 235.784 189.721 255.796 1.00 157.74 ? 653 CYS A SG    1 
ATOM   3119  N N     . ARG A 1  588 ? 238.430 188.364 252.195 1.00 141.27 ? 654 ARG A N     1 
ATOM   3120  C CA    . ARG A 1  588 ? 239.434 188.339 251.137 1.00 141.27 ? 654 ARG A CA    1 
ATOM   3121  C C     . ARG A 1  588 ? 238.932 187.571 249.920 1.00 141.27 ? 654 ARG A C     1 
ATOM   3122  O O     . ARG A 1  588 ? 239.144 187.991 248.776 1.00 141.27 ? 654 ARG A O     1 
ATOM   3123  C CB    . ARG A 1  588 ? 240.733 187.734 251.664 1.00 141.27 ? 654 ARG A CB    1 
ATOM   3124  N N     . ASN A 1  589 ? 238.255 186.445 250.144 1.00 128.20 ? 655 ASN A N     1 
ATOM   3125  C CA    . ASN A 1  589 ? 237.640 185.742 249.025 1.00 128.20 ? 655 ASN A CA    1 
ATOM   3126  C C     . ASN A 1  589 ? 236.533 186.576 248.393 1.00 128.20 ? 655 ASN A C     1 
ATOM   3127  O O     . ASN A 1  589 ? 236.314 186.499 247.179 1.00 128.20 ? 655 ASN A O     1 
ATOM   3128  C CB    . ASN A 1  589 ? 237.105 184.388 249.486 1.00 128.20 ? 655 ASN A CB    1 
ATOM   3129  C CG    . ASN A 1  589 ? 236.955 183.406 248.346 1.00 128.20 ? 655 ASN A CG    1 
ATOM   3130  O OD1   . ASN A 1  589 ? 236.137 183.599 247.447 1.00 128.20 ? 655 ASN A OD1   1 
ATOM   3131  N ND2   . ASN A 1  589 ? 237.756 182.349 248.369 1.00 128.20 ? 655 ASN A ND2   1 
ATOM   3132  N N     . PHE A 1  590 ? 235.840 187.392 249.192 1.00 138.96 ? 656 PHE A N     1 
ATOM   3133  C CA    . PHE A 1  590 ? 234.819 188.271 248.634 1.00 138.96 ? 656 PHE A CA    1 
ATOM   3134  C C     . PHE A 1  590 ? 235.427 189.314 247.704 1.00 138.96 ? 656 PHE A C     1 
ATOM   3135  O O     . PHE A 1  590 ? 234.884 189.587 246.627 1.00 138.96 ? 656 PHE A O     1 
ATOM   3136  C CB    . PHE A 1  590 ? 234.035 188.954 249.753 1.00 138.96 ? 656 PHE A CB    1 
ATOM   3137  C CG    . PHE A 1  590 ? 233.223 190.124 249.286 1.00 138.96 ? 656 PHE A CG    1 
ATOM   3138  C CD1   . PHE A 1  590 ? 232.082 189.930 248.527 1.00 138.96 ? 656 PHE A CD1   1 
ATOM   3139  C CD2   . PHE A 1  590 ? 233.603 191.418 249.599 1.00 138.96 ? 656 PHE A CD2   1 
ATOM   3140  C CE1   . PHE A 1  590 ? 231.334 191.003 248.090 1.00 138.96 ? 656 PHE A CE1   1 
ATOM   3141  C CE2   . PHE A 1  590 ? 232.858 192.495 249.166 1.00 138.96 ? 656 PHE A CE2   1 
ATOM   3142  C CZ    . PHE A 1  590 ? 231.723 192.286 248.409 1.00 138.96 ? 656 PHE A CZ    1 
ATOM   3143  N N     . MET A 1  591 ? 236.551 189.917 248.099 1.00 134.97 ? 657 MET A N     1 
ATOM   3144  C CA    . MET A 1  591 ? 237.168 190.894 247.208 1.00 134.97 ? 657 MET A CA    1 
ATOM   3145  C C     . MET A 1  591 ? 237.829 190.212 246.017 1.00 134.97 ? 657 MET A C     1 
ATOM   3146  O O     . MET A 1  591 ? 237.946 190.817 244.948 1.00 134.97 ? 657 MET A O     1 
ATOM   3147  C CB    . MET A 1  591 ? 238.167 191.774 247.963 1.00 134.97 ? 657 MET A CB    1 
ATOM   3148  C CG    . MET A 1  591 ? 239.228 191.041 248.752 1.00 134.97 ? 657 MET A CG    1 
ATOM   3149  S SD    . MET A 1  591 ? 240.686 190.643 247.769 1.00 134.97 ? 657 MET A SD    1 
ATOM   3150  C CE    . MET A 1  591 ? 241.643 192.143 247.975 1.00 134.97 ? 657 MET A CE    1 
ATOM   3151  N N     . LEU A 1  592 ? 238.236 188.949 246.168 1.00 122.10 ? 658 LEU A N     1 
ATOM   3152  C CA    . LEU A 1  592 ? 238.659 188.175 245.004 1.00 122.10 ? 658 LEU A CA    1 
ATOM   3153  C C     . LEU A 1  592 ? 237.505 187.998 244.021 1.00 122.10 ? 658 LEU A C     1 
ATOM   3154  O O     . LEU A 1  592 ? 237.683 188.130 242.804 1.00 122.10 ? 658 LEU A O     1 
ATOM   3155  C CB    . LEU A 1  592 ? 239.203 186.818 245.452 1.00 122.10 ? 658 LEU A CB    1 
ATOM   3156  C CG    . LEU A 1  592 ? 240.125 186.082 244.479 1.00 122.10 ? 658 LEU A CG    1 
ATOM   3157  C CD1   . LEU A 1  592 ? 241.537 186.652 244.546 1.00 122.10 ? 658 LEU A CD1   1 
ATOM   3158  C CD2   . LEU A 1  592 ? 240.132 184.589 244.764 1.00 122.10 ? 658 LEU A CD2   1 
ATOM   3159  N N     . HIS A 1  593 ? 236.311 187.709 244.539 1.00 120.68 ? 659 HIS A N     1 
ATOM   3160  C CA    . HIS A 1  593 ? 235.121 187.624 243.694 1.00 120.68 ? 659 HIS A CA    1 
ATOM   3161  C C     . HIS A 1  593 ? 234.822 188.962 243.025 1.00 120.68 ? 659 HIS A C     1 
ATOM   3162  O O     . HIS A 1  593 ? 234.442 189.015 241.849 1.00 120.68 ? 659 HIS A O     1 
ATOM   3163  C CB    . HIS A 1  593 ? 233.933 187.156 244.534 1.00 120.68 ? 659 HIS A CB    1 
ATOM   3164  C CG    . HIS A 1  593 ? 232.623 187.743 244.112 1.00 120.68 ? 659 HIS A CG    1 
ATOM   3165  N ND1   . HIS A 1  593 ? 231.998 187.405 242.932 1.00 120.68 ? 659 HIS A ND1   1 
ATOM   3166  C CD2   . HIS A 1  593 ? 231.826 188.659 244.711 1.00 120.68 ? 659 HIS A CD2   1 
ATOM   3167  C CE1   . HIS A 1  593 ? 230.868 188.081 242.826 1.00 120.68 ? 659 HIS A CE1   1 
ATOM   3168  N NE2   . HIS A 1  593 ? 230.741 188.850 243.892 1.00 120.68 ? 659 HIS A NE2   1 
ATOM   3169  N N     . LEU A 1  594 ? 234.975 190.056 243.770 1.00 118.33 ? 660 LEU A N     1 
ATOM   3170  C CA    . LEU A 1  594 ? 234.746 191.381 243.200 1.00 118.33 ? 660 LEU A CA    1 
ATOM   3171  C C     . LEU A 1  594 ? 235.748 191.685 242.091 1.00 118.33 ? 660 LEU A C     1 
ATOM   3172  O O     . LEU A 1  594 ? 235.399 192.300 241.077 1.00 118.33 ? 660 LEU A O     1 
ATOM   3173  C CB    . LEU A 1  594 ? 234.810 192.439 244.301 1.00 118.33 ? 660 LEU A CB    1 
ATOM   3174  C CG    . LEU A 1  594 ? 233.521 193.234 244.510 1.00 118.33 ? 660 LEU A CG    1 
ATOM   3175  C CD1   . LEU A 1  594 ? 233.766 194.448 245.380 1.00 118.33 ? 660 LEU A CD1   1 
ATOM   3176  C CD2   . LEU A 1  594 ? 232.950 193.653 243.168 1.00 118.33 ? 660 LEU A CD2   1 
ATOM   3177  N N     . VAL A 1  595 ? 237.001 191.266 242.271 1.00 128.09 ? 661 VAL A N     1 
ATOM   3178  C CA    . VAL A 1  595 ? 238.003 191.416 241.221 1.00 128.09 ? 661 VAL A CA    1 
ATOM   3179  C C     . VAL A 1  595 ? 237.620 190.591 239.999 1.00 128.09 ? 661 VAL A C     1 
ATOM   3180  O O     . VAL A 1  595 ? 237.767 191.040 238.854 1.00 128.09 ? 661 VAL A O     1 
ATOM   3181  C CB    . VAL A 1  595 ? 239.394 191.030 241.758 1.00 128.09 ? 661 VAL A CB    1 
ATOM   3182  C CG1   . VAL A 1  595 ? 240.300 190.562 240.628 1.00 128.09 ? 661 VAL A CG1   1 
ATOM   3183  C CG2   . VAL A 1  595 ? 240.015 192.204 242.497 1.00 128.09 ? 661 VAL A CG2   1 
ATOM   3184  N N     . SER A 1  596 ? 237.126 189.370 240.221 1.00 134.13 ? 662 SER A N     1 
ATOM   3185  C CA    . SER A 1  596 ? 236.667 188.546 239.106 1.00 134.13 ? 662 SER A CA    1 
ATOM   3186  C C     . SER A 1  596 ? 235.544 189.235 238.345 1.00 134.13 ? 662 SER A C     1 
ATOM   3187  O O     . SER A 1  596 ? 235.498 189.190 237.110 1.00 134.13 ? 662 SER A O     1 
ATOM   3188  C CB    . SER A 1  596 ? 236.204 187.182 239.616 1.00 134.13 ? 662 SER A CB    1 
ATOM   3189  O OG    . SER A 1  596 ? 237.131 186.635 240.535 1.00 134.13 ? 662 SER A OG    1 
ATOM   3190  N N     . MET A 1  597 ? 234.621 189.867 239.070 1.00 138.79 ? 663 MET A N     1 
ATOM   3191  C CA    . MET A 1  597 ? 233.559 190.635 238.426 1.00 138.79 ? 663 MET A CA    1 
ATOM   3192  C C     . MET A 1  597 ? 234.126 191.801 237.624 1.00 138.79 ? 663 MET A C     1 
ATOM   3193  O O     . MET A 1  597 ? 233.709 192.044 236.485 1.00 138.79 ? 663 MET A O     1 
ATOM   3194  C CB    . MET A 1  597 ? 232.563 191.134 239.474 1.00 138.79 ? 663 MET A CB    1 
ATOM   3195  C CG    . MET A 1  597 ? 231.112 191.079 239.028 1.00 138.79 ? 663 MET A CG    1 
ATOM   3196  S SD    . MET A 1  597 ? 230.688 189.559 238.161 1.00 138.79 ? 663 MET A SD    1 
ATOM   3197  C CE    . MET A 1  597 ? 230.833 188.354 239.474 1.00 138.79 ? 663 MET A CE    1 
ATOM   3198  N N     . HIS A 1  598 ? 235.079 192.534 238.204 1.00 129.23 ? 664 HIS A N     1 
ATOM   3199  C CA    . HIS A 1  598 ? 235.674 193.667 237.503 1.00 129.23 ? 664 HIS A CA    1 
ATOM   3200  C C     . HIS A 1  598 ? 236.419 193.238 236.247 1.00 129.23 ? 664 HIS A C     1 
ATOM   3201  O O     . HIS A 1  598 ? 236.501 194.017 235.292 1.00 129.23 ? 664 HIS A O     1 
ATOM   3202  C CB    . HIS A 1  598 ? 236.618 194.432 238.430 1.00 129.23 ? 664 HIS A CB    1 
ATOM   3203  C CG    . HIS A 1  598 ? 236.844 195.855 238.022 1.00 129.23 ? 664 HIS A CG    1 
ATOM   3204  N ND1   . HIS A 1  598 ? 237.104 196.223 236.719 1.00 129.23 ? 664 HIS A ND1   1 
ATOM   3205  C CD2   . HIS A 1  598 ? 236.855 196.999 238.745 1.00 129.23 ? 664 HIS A CD2   1 
ATOM   3206  C CE1   . HIS A 1  598 ? 237.262 197.533 236.657 1.00 129.23 ? 664 HIS A CE1   1 
ATOM   3207  N NE2   . HIS A 1  598 ? 237.116 198.028 237.873 1.00 129.23 ? 664 HIS A NE2   1 
ATOM   3208  N N     . ASP A 1  599 ? 236.967 192.023 236.227 1.00 127.60 ? 665 ASP A N     1 
ATOM   3209  C CA    . ASP A 1  599 ? 237.593 191.507 235.017 1.00 127.60 ? 665 ASP A CA    1 
ATOM   3210  C C     . ASP A 1  599 ? 236.591 191.267 233.897 1.00 127.60 ? 665 ASP A C     1 
ATOM   3211  O O     . ASP A 1  599 ? 237.004 191.103 232.744 1.00 127.60 ? 665 ASP A O     1 
ATOM   3212  C CB    . ASP A 1  599 ? 238.342 190.210 235.322 1.00 127.60 ? 665 ASP A CB    1 
ATOM   3213  C CG    . ASP A 1  599 ? 239.507 190.420 236.263 1.00 127.60 ? 665 ASP A CG    1 
ATOM   3214  O OD1   . ASP A 1  599 ? 239.968 191.573 236.392 1.00 127.60 ? 665 ASP A OD1   1 
ATOM   3215  O OD2   . ASP A 1  599 ? 239.960 189.431 236.877 1.00 127.60 ? 665 ASP A OD2   1 
ATOM   3216  N N     . PHE A 1  600 ? 235.297 191.237 234.207 1.00 117.37 ? 666 PHE A N     1 
ATOM   3217  C CA    . PHE A 1  600 ? 234.251 191.035 233.217 1.00 117.37 ? 666 PHE A CA    1 
ATOM   3218  C C     . PHE A 1  600 ? 233.564 192.335 232.820 1.00 117.37 ? 666 PHE A C     1 
ATOM   3219  O O     . PHE A 1  600 ? 232.514 192.297 232.172 1.00 117.37 ? 666 PHE A O     1 
ATOM   3220  C CB    . PHE A 1  600 ? 233.221 190.035 233.742 1.00 117.37 ? 666 PHE A CB    1 
ATOM   3221  C CG    . PHE A 1  600 ? 233.520 188.615 233.371 1.00 117.37 ? 666 PHE A CG    1 
ATOM   3222  C CD1   . PHE A 1  600 ? 233.176 188.124 232.124 1.00 117.37 ? 666 PHE A CD1   1 
ATOM   3223  C CD2   . PHE A 1  600 ? 234.156 187.773 234.265 1.00 117.37 ? 666 PHE A CD2   1 
ATOM   3224  C CE1   . PHE A 1  600 ? 233.454 186.817 231.780 1.00 117.37 ? 666 PHE A CE1   1 
ATOM   3225  C CE2   . PHE A 1  600 ? 234.437 186.466 233.925 1.00 117.37 ? 666 PHE A CE2   1 
ATOM   3226  C CZ    . PHE A 1  600 ? 234.085 185.987 232.682 1.00 117.37 ? 666 PHE A CZ    1 
ATOM   3227  N N     . ASN A 1  601 ? 234.130 193.481 233.204 1.00 136.17 ? 667 ASN A N     1 
ATOM   3228  C CA    . ASN A 1  601 ? 233.617 194.808 232.875 1.00 136.17 ? 667 ASN A CA    1 
ATOM   3229  C C     . ASN A 1  601 ? 232.214 195.053 233.418 1.00 136.17 ? 667 ASN A C     1 
ATOM   3230  O O     . ASN A 1  601 ? 231.461 195.850 232.850 1.00 136.17 ? 667 ASN A O     1 
ATOM   3231  C CB    . ASN A 1  601 ? 233.641 195.057 231.362 1.00 136.17 ? 667 ASN A CB    1 
ATOM   3232  C CG    . ASN A 1  601 ? 234.839 194.422 230.685 1.00 136.17 ? 667 ASN A CG    1 
ATOM   3233  O OD1   . ASN A 1  601 ? 234.718 193.390 230.025 1.00 136.17 ? 667 ASN A OD1   1 
ATOM   3234  N ND2   . ASN A 1  601 ? 236.005 195.036 230.847 1.00 136.17 ? 667 ASN A ND2   1 
ATOM   3235  N N     . LEU A 1  602 ? 231.841 194.387 234.511 1.00 110.47 ? 668 LEU A N     1 
ATOM   3236  C CA    . LEU A 1  602 ? 230.545 194.613 235.135 1.00 110.47 ? 668 LEU A CA    1 
ATOM   3237  C C     . LEU A 1  602 ? 230.615 195.550 236.332 1.00 110.47 ? 668 LEU A C     1 
ATOM   3238  O O     . LEU A 1  602 ? 229.586 196.112 236.722 1.00 110.47 ? 668 LEU A O     1 
ATOM   3239  C CB    . LEU A 1  602 ? 229.930 193.283 235.579 1.00 110.47 ? 668 LEU A CB    1 
ATOM   3240  C CG    . LEU A 1  602 ? 229.768 192.199 234.513 1.00 110.47 ? 668 LEU A CG    1 
ATOM   3241  C CD1   . LEU A 1  602 ? 228.901 191.068 235.038 1.00 110.47 ? 668 LEU A CD1   1 
ATOM   3242  C CD2   . LEU A 1  602 ? 229.175 192.781 233.243 1.00 110.47 ? 668 LEU A CD2   1 
ATOM   3243  N N     . ILE A 1  603 ? 231.795 195.731 236.916 1.00 120.44 ? 669 ILE A N     1 
ATOM   3244  C CA    . ILE A 1  603 ? 231.974 196.527 238.123 1.00 120.44 ? 669 ILE A CA    1 
ATOM   3245  C C     . ILE A 1  603 ? 233.070 197.553 237.884 1.00 120.44 ? 669 ILE A C     1 
ATOM   3246  O O     . ILE A 1  603 ? 234.147 197.220 237.377 1.00 120.44 ? 669 ILE A O     1 
ATOM   3247  C CB    . ILE A 1  603 ? 232.306 195.635 239.338 1.00 120.44 ? 669 ILE A CB    1 
ATOM   3248  C CG1   . ILE A 1  603 ? 231.024 195.082 239.954 1.00 120.44 ? 669 ILE A CG1   1 
ATOM   3249  C CG2   . ILE A 1  603 ? 233.097 196.401 240.378 1.00 120.44 ? 669 ILE A CG2   1 
ATOM   3250  C CD1   . ILE A 1  603 ? 230.147 196.159 240.548 1.00 120.44 ? 669 ILE A CD1   1 
ATOM   3251  N N     . SER A 1  604 ? 232.791 198.802 238.241 1.00 130.54 ? 670 SER A N     1 
ATOM   3252  C CA    . SER A 1  604 ? 233.757 199.881 238.119 1.00 130.54 ? 670 SER A CA    1 
ATOM   3253  C C     . SER A 1  604 ? 234.738 199.853 239.287 1.00 130.54 ? 670 SER A C     1 
ATOM   3254  O O     . SER A 1  604 ? 234.453 199.316 240.360 1.00 130.54 ? 670 SER A O     1 
ATOM   3255  C CB    . SER A 1  604 ? 233.051 201.235 238.062 1.00 130.54 ? 670 SER A CB    1 
ATOM   3256  O OG    . SER A 1  604 ? 232.578 201.619 239.342 1.00 130.54 ? 670 SER A OG    1 
ATOM   3257  N N     . ILE A 1  605 ? 235.910 200.452 239.063 1.00 126.94 ? 671 ILE A N     1 
ATOM   3258  C CA    . ILE A 1  605 ? 236.932 200.491 240.101 1.00 126.94 ? 671 ILE A CA    1 
ATOM   3259  C C     . ILE A 1  605 ? 236.528 201.389 241.262 1.00 126.94 ? 671 ILE A C     1 
ATOM   3260  O O     . ILE A 1  605 ? 237.105 201.284 242.350 1.00 126.94 ? 671 ILE A O     1 
ATOM   3261  C CB    . ILE A 1  605 ? 238.279 200.947 239.512 1.00 126.94 ? 671 ILE A CB    1 
ATOM   3262  N N     . MET A 1  606 ? 235.551 202.272 241.062 1.00 132.00 ? 672 MET A N     1 
ATOM   3263  C CA    . MET A 1  606 ? 235.110 203.179 242.113 1.00 132.00 ? 672 MET A CA    1 
ATOM   3264  C C     . MET A 1  606 ? 234.075 202.557 243.040 1.00 132.00 ? 672 MET A C     1 
ATOM   3265  O O     . MET A 1  606 ? 233.647 203.219 243.991 1.00 132.00 ? 672 MET A O     1 
ATOM   3266  C CB    . MET A 1  606 ? 234.543 204.461 241.498 1.00 132.00 ? 672 MET A CB    1 
ATOM   3267  N N     . SER A 1  607 ? 233.665 201.314 242.794 1.00 143.80 ? 673 SER A N     1 
ATOM   3268  C CA    . SER A 1  607 ? 232.673 200.649 243.628 1.00 143.80 ? 673 SER A CA    1 
ATOM   3269  C C     . SER A 1  607 ? 233.253 199.580 244.539 1.00 143.80 ? 673 SER A C     1 
ATOM   3270  O O     . SER A 1  607 ? 232.689 199.331 245.605 1.00 143.80 ? 673 SER A O     1 
ATOM   3271  C CB    . SER A 1  607 ? 231.583 200.016 242.755 1.00 143.80 ? 673 SER A CB    1 
ATOM   3272  O OG    . SER A 1  607 ? 232.119 198.983 241.950 1.00 143.80 ? 673 SER A OG    1 
ATOM   3273  N N     . ILE A 1  608 ? 234.361 198.945 244.151 1.00 139.61 ? 674 ILE A N     1 
ATOM   3274  C CA    . ILE A 1  608 ? 234.973 197.921 244.995 1.00 139.61 ? 674 ILE A CA    1 
ATOM   3275  C C     . ILE A 1  608 ? 235.416 198.517 246.325 1.00 139.61 ? 674 ILE A C     1 
ATOM   3276  O O     . ILE A 1  608 ? 235.139 197.967 247.400 1.00 139.61 ? 674 ILE A O     1 
ATOM   3277  C CB    . ILE A 1  608 ? 236.146 197.253 244.255 1.00 139.61 ? 674 ILE A CB    1 
ATOM   3278  C CG1   . ILE A 1  608 ? 235.666 196.652 242.930 1.00 139.61 ? 674 ILE A CG1   1 
ATOM   3279  C CG2   . ILE A 1  608 ? 236.848 196.240 245.142 1.00 139.61 ? 674 ILE A CG2   1 
ATOM   3280  C CD1   . ILE A 1  608 ? 236.505 195.495 242.431 1.00 139.61 ? 674 ILE A CD1   1 
ATOM   3281  N N     . ASP A 1  609 ? 236.110 199.655 246.272 1.00 162.72 ? 675 ASP A N     1 
ATOM   3282  C CA    . ASP A 1  609 ? 236.583 200.288 247.497 1.00 162.72 ? 675 ASP A CA    1 
ATOM   3283  C C     . ASP A 1  609 ? 235.419 200.734 248.372 1.00 162.72 ? 675 ASP A C     1 
ATOM   3284  O O     . ASP A 1  609 ? 235.468 200.594 249.598 1.00 162.72 ? 675 ASP A O     1 
ATOM   3285  C CB    . ASP A 1  609 ? 237.492 201.469 247.157 1.00 162.72 ? 675 ASP A CB    1 
ATOM   3286  C CG    . ASP A 1  609 ? 236.814 202.489 246.263 1.00 162.72 ? 675 ASP A CG    1 
ATOM   3287  O OD1   . ASP A 1  609 ? 235.740 202.174 245.707 1.00 162.72 ? 675 ASP A OD1   1 
ATOM   3288  O OD2   . ASP A 1  609 ? 237.350 203.607 246.121 1.00 162.72 ? 675 ASP A OD2   1 
ATOM   3289  N N     . LYS A 1  610 ? 234.362 201.275 247.760 1.00 150.99 ? 676 LYS A N     1 
ATOM   3290  C CA    . LYS A 1  610 ? 233.202 201.699 248.538 1.00 150.99 ? 676 LYS A CA    1 
ATOM   3291  C C     . LYS A 1  610 ? 232.513 200.509 249.195 1.00 150.99 ? 676 LYS A C     1 
ATOM   3292  O O     . LYS A 1  610 ? 232.069 200.600 250.346 1.00 150.99 ? 676 LYS A O     1 
ATOM   3293  C CB    . LYS A 1  610 ? 232.223 202.468 247.652 1.00 150.99 ? 676 LYS A CB    1 
ATOM   3294  C CG    . LYS A 1  610 ? 231.258 203.348 248.428 1.00 150.99 ? 676 LYS A CG    1 
ATOM   3295  C CD    . LYS A 1  610 ? 230.622 204.397 247.532 1.00 150.99 ? 676 LYS A CD    1 
ATOM   3296  C CE    . LYS A 1  610 ? 229.776 205.367 248.339 1.00 150.99 ? 676 LYS A CE    1 
ATOM   3297  N NZ    . LYS A 1  610 ? 229.278 206.497 247.508 1.00 150.99 ? 676 LYS A NZ    1 
ATOM   3298  N N     . ALA A 1  611 ? 232.411 199.387 248.478 1.00 137.57 ? 677 ALA A N     1 
ATOM   3299  C CA    . ALA A 1  611 ? 231.825 198.184 249.059 1.00 137.57 ? 677 ALA A CA    1 
ATOM   3300  C C     . ALA A 1  611 ? 232.656 197.676 250.229 1.00 137.57 ? 677 ALA A C     1 
ATOM   3301  O O     . ALA A 1  611 ? 232.107 197.249 251.251 1.00 137.57 ? 677 ALA A O     1 
ATOM   3302  C CB    . ALA A 1  611 ? 231.683 197.101 247.990 1.00 137.57 ? 677 ALA A CB    1 
ATOM   3303  N N     . VAL A 1  612 ? 233.984 197.707 250.095 1.00 137.33 ? 678 VAL A N     1 
ATOM   3304  C CA    . VAL A 1  612 ? 234.840 197.275 251.196 1.00 137.33 ? 678 VAL A CA    1 
ATOM   3305  C C     . VAL A 1  612 ? 234.695 198.208 252.395 1.00 137.33 ? 678 VAL A C     1 
ATOM   3306  O O     . VAL A 1  612 ? 234.612 197.754 253.542 1.00 137.33 ? 678 VAL A O     1 
ATOM   3307  C CB    . VAL A 1  612 ? 236.304 197.167 250.733 1.00 137.33 ? 678 VAL A CB    1 
ATOM   3308  C CG1   . VAL A 1  612 ? 237.188 196.726 251.885 1.00 137.33 ? 678 VAL A CG1   1 
ATOM   3309  C CG2   . VAL A 1  612 ? 236.418 196.174 249.592 1.00 137.33 ? 678 VAL A CG2   1 
ATOM   3310  N N     . THR A 1  613 ? 234.664 199.522 252.155 1.00 151.49 ? 679 THR A N     1 
ATOM   3311  C CA    . THR A 1  613 ? 234.545 200.471 253.259 1.00 151.49 ? 679 THR A CA    1 
ATOM   3312  C C     . THR A 1  613 ? 233.208 200.329 253.975 1.00 151.49 ? 679 THR A C     1 
ATOM   3313  O O     . THR A 1  613 ? 233.149 200.376 255.209 1.00 151.49 ? 679 THR A O     1 
ATOM   3314  C CB    . THR A 1  613 ? 234.727 201.903 252.757 1.00 151.49 ? 679 THR A CB    1 
ATOM   3315  O OG1   . THR A 1  613 ? 233.802 202.164 251.695 1.00 151.49 ? 679 THR A OG1   1 
ATOM   3316  C CG2   . THR A 1  613 ? 236.151 202.126 252.267 1.00 151.49 ? 679 THR A CG2   1 
ATOM   3317  N N     . LYS A 1  614 ? 232.121 200.157 253.219 1.00 150.09 ? 680 LYS A N     1 
ATOM   3318  C CA    . LYS A 1  614 ? 230.807 200.002 253.834 1.00 150.09 ? 680 LYS A CA    1 
ATOM   3319  C C     . LYS A 1  614 ? 230.682 198.700 254.614 1.00 150.09 ? 680 LYS A C     1 
ATOM   3320  O O     . LYS A 1  614 ? 229.765 198.569 255.431 1.00 150.09 ? 680 LYS A O     1 
ATOM   3321  C CB    . LYS A 1  614 ? 229.715 200.076 252.767 1.00 150.09 ? 680 LYS A CB    1 
ATOM   3322  N N     . LEU A 1  615 ? 231.580 197.739 254.380 1.00 133.23 ? 681 LEU A N     1 
ATOM   3323  C CA    . LEU A 1  615 ? 231.526 196.476 255.107 1.00 133.23 ? 681 LEU A CA    1 
ATOM   3324  C C     . LEU A 1  615 ? 231.779 196.674 256.596 1.00 133.23 ? 681 LEU A C     1 
ATOM   3325  O O     . LEU A 1  615 ? 231.268 195.906 257.420 1.00 133.23 ? 681 LEU A O     1 
ATOM   3326  C CB    . LEU A 1  615 ? 232.540 195.495 254.520 1.00 133.23 ? 681 LEU A CB    1 
ATOM   3327  C CG    . LEU A 1  615 ? 232.498 194.051 255.019 1.00 133.23 ? 681 LEU A CG    1 
ATOM   3328  C CD1   . LEU A 1  615 ? 231.524 193.231 254.189 1.00 133.23 ? 681 LEU A CD1   1 
ATOM   3329  C CD2   . LEU A 1  615 ? 233.887 193.436 254.988 1.00 133.23 ? 681 LEU A CD2   1 
ATOM   3330  N N     . ARG A 1  616 ? 232.554 197.689 256.960 1.00 137.78 ? 682 ARG A N     1 
ATOM   3331  C CA    . ARG A 1  616 ? 232.863 197.955 258.359 1.00 137.78 ? 682 ARG A CA    1 
ATOM   3332  C C     . ARG A 1  616 ? 232.156 199.214 258.849 1.00 137.78 ? 682 ARG A C     1 
ATOM   3333  O O     . ARG A 1  616 ? 232.798 200.160 259.306 1.00 137.78 ? 682 ARG A O     1 
ATOM   3334  C CB    . ARG A 1  616 ? 234.374 198.089 258.553 1.00 137.78 ? 682 ARG A CB    1 
ATOM   3335  C CG    . ARG A 1  616 ? 235.182 197.036 257.816 1.00 137.78 ? 682 ARG A CG    1 
ATOM   3336  C CD    . ARG A 1  616 ? 236.673 197.240 258.017 1.00 137.78 ? 682 ARG A CD    1 
ATOM   3337  N NE    . ARG A 1  616 ? 237.456 196.544 257.004 1.00 137.78 ? 682 ARG A NE    1 
ATOM   3338  C CZ    . ARG A 1  616 ? 237.846 197.084 255.857 1.00 137.78 ? 682 ARG A CZ    1 
ATOM   3339  N NH1   . ARG A 1  616 ? 237.541 198.332 255.542 1.00 137.78 ? 682 ARG A NH1   1 
ATOM   3340  N NH2   . ARG A 1  616 ? 238.560 196.354 255.006 1.00 137.78 ? 682 ARG A NH2   1 
ATOM   3341  N N     . TYR B 2  80  ? 209.648 127.390 262.847 1.00 204.14 ? 80  TYR L N     1 
ATOM   3342  C CA    . TYR B 2  80  ? 208.311 127.879 262.535 1.00 204.14 ? 80  TYR L CA    1 
ATOM   3343  C C     . TYR B 2  80  ? 207.707 127.099 261.375 1.00 204.14 ? 80  TYR L C     1 
ATOM   3344  O O     . TYR B 2  80  ? 208.326 126.962 260.320 1.00 204.14 ? 80  TYR L O     1 
ATOM   3345  C CB    . TYR B 2  80  ? 208.348 129.371 262.201 1.00 204.14 ? 80  TYR L CB    1 
ATOM   3346  C CG    . TYR B 2  80  ? 209.211 130.185 263.136 1.00 204.14 ? 80  TYR L CG    1 
ATOM   3347  C CD1   . TYR B 2  80  ? 208.848 130.370 264.464 1.00 204.14 ? 80  TYR L CD1   1 
ATOM   3348  C CD2   . TYR B 2  80  ? 210.390 130.767 262.692 1.00 204.14 ? 80  TYR L CD2   1 
ATOM   3349  C CE1   . TYR B 2  80  ? 209.636 131.113 265.322 1.00 204.14 ? 80  TYR L CE1   1 
ATOM   3350  C CE2   . TYR B 2  80  ? 211.184 131.512 263.542 1.00 204.14 ? 80  TYR L CE2   1 
ATOM   3351  C CZ    . TYR B 2  80  ? 210.802 131.681 264.856 1.00 204.14 ? 80  TYR L CZ    1 
ATOM   3352  O OH    . TYR B 2  80  ? 211.590 132.422 265.706 1.00 204.14 ? 80  TYR L OH    1 
ATOM   3353  N N     . SER B 2  81  ? 206.494 126.587 261.574 1.00 186.39 ? 81  SER L N     1 
ATOM   3354  C CA    . SER B 2  81  ? 205.791 125.840 260.541 1.00 186.39 ? 81  SER L CA    1 
ATOM   3355  C C     . SER B 2  81  ? 204.368 126.360 260.434 1.00 186.39 ? 81  SER L C     1 
ATOM   3356  O O     . SER B 2  81  ? 203.651 126.425 261.438 1.00 186.39 ? 81  SER L O     1 
ATOM   3357  C CB    . SER B 2  81  ? 205.787 124.337 260.844 1.00 186.39 ? 81  SER L CB    1 
ATOM   3358  O OG    . SER B 2  81  ? 204.852 124.026 261.862 1.00 186.39 ? 81  SER L OG    1 
ATOM   3359  N N     . PHE B 2  82  ? 203.965 126.724 259.222 1.00 161.16 ? 82  PHE L N     1 
ATOM   3360  C CA    . PHE B 2  82  ? 202.620 127.206 258.945 1.00 161.16 ? 82  PHE L CA    1 
ATOM   3361  C C     . PHE B 2  82  ? 201.891 126.206 258.060 1.00 161.16 ? 82  PHE L C     1 
ATOM   3362  O O     . PHE B 2  82  ? 202.456 125.695 257.088 1.00 161.16 ? 82  PHE L O     1 
ATOM   3363  C CB    . PHE B 2  82  ? 202.649 128.575 258.260 1.00 161.16 ? 82  PHE L CB    1 
ATOM   3364  C CG    . PHE B 2  82  ? 203.396 129.630 259.026 1.00 161.16 ? 82  PHE L CG    1 
ATOM   3365  C CD1   . PHE B 2  82  ? 204.758 129.802 258.848 1.00 161.16 ? 82  PHE L CD1   1 
ATOM   3366  C CD2   . PHE B 2  82  ? 202.734 130.456 259.917 1.00 161.16 ? 82  PHE L CD2   1 
ATOM   3367  C CE1   . PHE B 2  82  ? 205.446 130.774 259.548 1.00 161.16 ? 82  PHE L CE1   1 
ATOM   3368  C CE2   . PHE B 2  82  ? 203.417 131.432 260.617 1.00 161.16 ? 82  PHE L CE2   1 
ATOM   3369  C CZ    . PHE B 2  82  ? 204.774 131.589 260.434 1.00 161.16 ? 82  PHE L CZ    1 
ATOM   3370  N N     . LYS B 2  83  ? 200.636 125.930 258.399 1.00 157.01 ? 83  LYS L N     1 
ATOM   3371  C CA    . LYS B 2  83  ? 199.791 125.033 257.625 1.00 157.01 ? 83  LYS L CA    1 
ATOM   3372  C C     . LYS B 2  83  ? 198.547 125.779 257.165 1.00 157.01 ? 83  LYS L C     1 
ATOM   3373  O O     . LYS B 2  83  ? 197.990 126.593 257.908 1.00 157.01 ? 83  LYS L O     1 
ATOM   3374  C CB    . LYS B 2  83  ? 199.390 123.797 258.437 1.00 157.01 ? 83  LYS L CB    1 
ATOM   3375  C CG    . LYS B 2  83  ? 200.540 123.137 259.179 1.00 157.01 ? 83  LYS L CG    1 
ATOM   3376  C CD    . LYS B 2  83  ? 201.658 122.736 258.231 1.00 157.01 ? 83  LYS L CD    1 
ATOM   3377  C CE    . LYS B 2  83  ? 203.001 122.727 258.942 1.00 157.01 ? 83  LYS L CE    1 
ATOM   3378  N NZ    . LYS B 2  83  ? 204.139 122.765 257.982 1.00 157.01 ? 83  LYS L NZ    1 
ATOM   3379  N N     . CYS B 2  84  ? 198.120 125.499 255.937 1.00 157.46 ? 84  CYS L N     1 
ATOM   3380  C CA    . CYS B 2  84  ? 196.930 126.128 255.372 1.00 157.46 ? 84  CYS L CA    1 
ATOM   3381  C C     . CYS B 2  84  ? 195.710 125.634 256.138 1.00 157.46 ? 84  CYS L C     1 
ATOM   3382  O O     . CYS B 2  84  ? 195.289 124.485 255.991 1.00 157.46 ? 84  CYS L O     1 
ATOM   3383  C CB    . CYS B 2  84  ? 196.817 125.811 253.885 1.00 157.46 ? 84  CYS L CB    1 
ATOM   3384  S SG    . CYS B 2  84  ? 195.955 127.070 252.922 1.00 157.46 ? 84  CYS L SG    1 
ATOM   3385  N N     . VAL B 2  85  ? 195.137 126.506 256.965 1.00 152.77 ? 85  VAL L N     1 
ATOM   3386  C CA    . VAL B 2  85  ? 194.017 126.131 257.820 1.00 152.77 ? 85  VAL L CA    1 
ATOM   3387  C C     . VAL B 2  85  ? 192.701 126.536 257.169 1.00 152.77 ? 85  VAL L C     1 
ATOM   3388  O O     . VAL B 2  85  ? 191.668 125.892 257.385 1.00 152.77 ? 85  VAL L O     1 
ATOM   3389  C CB    . VAL B 2  85  ? 194.158 126.756 259.220 1.00 152.77 ? 85  VAL L CB    1 
ATOM   3390  C CG1   . VAL B 2  85  ? 195.283 126.081 259.986 1.00 152.77 ? 85  VAL L CG1   1 
ATOM   3391  C CG2   . VAL B 2  85  ? 194.415 128.248 259.110 1.00 152.77 ? 85  VAL L CG2   1 
ATOM   3392  N N     . ASN B 2  86  ? 192.725 127.601 256.371 1.00 144.65 ? 86  ASN L N     1 
ATOM   3393  C CA    . ASN B 2  86  ? 191.520 128.059 255.695 1.00 144.65 ? 86  ASN L CA    1 
ATOM   3394  C C     . ASN B 2  86  ? 191.908 128.916 254.501 1.00 144.65 ? 86  ASN L C     1 
ATOM   3395  O O     . ASN B 2  86  ? 193.005 129.479 254.452 1.00 144.65 ? 86  ASN L O     1 
ATOM   3396  C CB    . ASN B 2  86  ? 190.612 128.851 256.641 1.00 144.65 ? 86  ASN L CB    1 
ATOM   3397  C CG    . ASN B 2  86  ? 189.193 128.971 256.124 1.00 144.65 ? 86  ASN L CG    1 
ATOM   3398  O OD1   . ASN B 2  86  ? 188.898 128.594 254.990 1.00 144.65 ? 86  ASN L OD1   1 
ATOM   3399  N ND2   . ASN B 2  86  ? 188.304 129.499 256.956 1.00 144.65 ? 86  ASN L ND2   1 
ATOM   3400  N N     . SER B 2  87  ? 190.988 129.012 253.545 1.00 146.22 ? 87  SER L N     1 
ATOM   3401  C CA    . SER B 2  87  ? 191.174 129.826 252.354 1.00 146.22 ? 87  SER L CA    1 
ATOM   3402  C C     . SER B 2  87  ? 189.890 130.585 252.062 1.00 146.22 ? 87  SER L C     1 
ATOM   3403  O O     . SER B 2  87  ? 188.795 130.023 252.150 1.00 146.22 ? 87  SER L O     1 
ATOM   3404  C CB    . SER B 2  87  ? 191.561 128.968 251.143 1.00 146.22 ? 87  SER L CB    1 
ATOM   3405  O OG    . SER B 2  87  ? 191.567 129.738 249.954 1.00 146.22 ? 87  SER L OG    1 
ATOM   3406  N N     . LEU B 2  88  ? 190.029 131.861 251.718 1.00 138.62 ? 88  LEU L N     1 
ATOM   3407  C CA    . LEU B 2  88  ? 188.906 132.711 251.350 1.00 138.62 ? 88  LEU L CA    1 
ATOM   3408  C C     . LEU B 2  88  ? 189.069 133.153 249.905 1.00 138.62 ? 88  LEU L C     1 
ATOM   3409  O O     . LEU B 2  88  ? 190.185 133.451 249.470 1.00 138.62 ? 88  LEU L O     1 
ATOM   3410  C CB    . LEU B 2  88  ? 188.815 133.939 252.257 1.00 138.62 ? 88  LEU L CB    1 
ATOM   3411  C CG    . LEU B 2  88  ? 188.848 133.734 253.769 1.00 138.62 ? 88  LEU L CG    1 
ATOM   3412  C CD1   . LEU B 2  88  ? 188.875 135.084 254.462 1.00 138.62 ? 88  LEU L CD1   1 
ATOM   3413  C CD2   . LEU B 2  88  ? 187.653 132.917 254.227 1.00 138.62 ? 88  LEU L CD2   1 
ATOM   3414  N N     . LYS B 2  89  ? 187.965 133.190 249.166 1.00 156.39 ? 89  LYS L N     1 
ATOM   3415  C CA    . LYS B 2  89  ? 187.947 133.708 247.803 1.00 156.39 ? 89  LYS L CA    1 
ATOM   3416  C C     . LYS B 2  89  ? 186.777 134.671 247.665 1.00 156.39 ? 89  LYS L C     1 
ATOM   3417  O O     . LYS B 2  89  ? 185.620 134.275 247.839 1.00 156.39 ? 89  LYS L O     1 
ATOM   3418  C CB    . LYS B 2  89  ? 187.841 132.577 246.779 1.00 156.39 ? 89  LYS L CB    1 
ATOM   3419  C CG    . LYS B 2  89  ? 188.164 133.005 245.357 1.00 156.39 ? 89  LYS L CG    1 
ATOM   3420  C CD    . LYS B 2  89  ? 187.765 131.940 244.348 1.00 156.39 ? 89  LYS L CD    1 
ATOM   3421  C CE    . LYS B 2  89  ? 188.093 132.378 242.930 1.00 156.39 ? 89  LYS L CE    1 
ATOM   3422  N NZ    . LYS B 2  89  ? 187.192 131.745 241.929 1.00 156.39 ? 89  LYS L NZ    1 
ATOM   3423  N N     . GLU B 2  90  ? 187.081 135.934 247.354 1.00 159.23 ? 90  GLU L N     1 
ATOM   3424  C CA    . GLU B 2  90  ? 186.031 136.931 247.170 1.00 159.23 ? 90  GLU L CA    1 
ATOM   3425  C C     . GLU B 2  90  ? 185.172 136.640 245.946 1.00 159.23 ? 90  GLU L C     1 
ATOM   3426  O O     . GLU B 2  90  ? 184.053 137.156 245.853 1.00 159.23 ? 90  GLU L O     1 
ATOM   3427  C CB    . GLU B 2  90  ? 186.646 138.327 247.064 1.00 159.23 ? 90  GLU L CB    1 
ATOM   3428  C CG    . GLU B 2  90  ? 187.149 138.881 248.388 1.00 159.23 ? 90  GLU L CG    1 
ATOM   3429  C CD    . GLU B 2  90  ? 187.241 140.393 248.391 1.00 159.23 ? 90  GLU L CD    1 
ATOM   3430  O OE1   . GLU B 2  90  ? 186.450 141.040 247.673 1.00 159.23 ? 90  GLU L OE1   1 
ATOM   3431  O OE2   . GLU B 2  90  ? 188.104 140.936 249.112 1.00 159.23 ? 90  GLU L OE2   1 
ATOM   3432  N N     . ASP B 2  91  ? 185.681 135.842 245.007 1.00 188.61 ? 91  ASP L N     1 
ATOM   3433  C CA    . ASP B 2  91  ? 184.925 135.338 243.858 1.00 188.61 ? 91  ASP L CA    1 
ATOM   3434  C C     . ASP B 2  91  ? 184.466 136.450 242.919 1.00 188.61 ? 91  ASP L C     1 
ATOM   3435  O O     . ASP B 2  91  ? 183.604 136.227 242.063 1.00 188.61 ? 91  ASP L O     1 
ATOM   3436  C CB    . ASP B 2  91  ? 183.727 134.493 244.307 1.00 188.61 ? 91  ASP L CB    1 
ATOM   3437  C CG    . ASP B 2  91  ? 183.431 133.352 243.353 1.00 188.61 ? 91  ASP L CG    1 
ATOM   3438  O OD1   . ASP B 2  91  ? 184.368 132.892 242.666 1.00 188.61 ? 91  ASP L OD1   1 
ATOM   3439  O OD2   . ASP B 2  91  ? 182.264 132.914 243.290 1.00 188.61 ? 91  ASP L OD2   1 
ATOM   3440  N N     . HIS B 2  92  ? 185.019 137.654 243.052 1.00 154.14 ? 92  HIS L N     1 
ATOM   3441  C CA    . HIS B 2  92  ? 184.787 138.687 242.051 1.00 154.14 ? 92  HIS L CA    1 
ATOM   3442  C C     . HIS B 2  92  ? 185.882 138.715 240.991 1.00 154.14 ? 92  HIS L C     1 
ATOM   3443  O O     . HIS B 2  92  ? 185.865 139.594 240.123 1.00 154.14 ? 92  HIS L O     1 
ATOM   3444  C CB    . HIS B 2  92  ? 184.636 140.062 242.713 1.00 154.14 ? 92  HIS L CB    1 
ATOM   3445  C CG    . HIS B 2  92  ? 185.895 140.598 243.320 1.00 154.14 ? 92  HIS L CG    1 
ATOM   3446  N ND1   . HIS B 2  92  ? 186.896 139.787 243.808 1.00 154.14 ? 92  HIS L ND1   1 
ATOM   3447  C CD2   . HIS B 2  92  ? 186.308 141.871 243.528 1.00 154.14 ? 92  HIS L CD2   1 
ATOM   3448  C CE1   . HIS B 2  92  ? 187.874 140.537 244.284 1.00 154.14 ? 92  HIS L CE1   1 
ATOM   3449  N NE2   . HIS B 2  92  ? 187.542 141.806 244.126 1.00 154.14 ? 92  HIS L NE2   1 
ATOM   3450  N N     . ASN B 2  93  ? 186.822 137.768 241.056 1.00 145.72 ? 93  ASN L N     1 
ATOM   3451  C CA    . ASN B 2  93  ? 187.818 137.545 240.006 1.00 145.72 ? 93  ASN L CA    1 
ATOM   3452  C C     . ASN B 2  93  ? 188.639 138.797 239.716 1.00 145.72 ? 93  ASN L C     1 
ATOM   3453  O O     . ASN B 2  93  ? 188.892 139.139 238.559 1.00 145.72 ? 93  ASN L O     1 
ATOM   3454  C CB    . ASN B 2  93  ? 187.157 137.024 238.728 1.00 145.72 ? 93  ASN L CB    1 
ATOM   3455  C CG    . ASN B 2  93  ? 186.572 135.636 238.900 1.00 145.72 ? 93  ASN L CG    1 
ATOM   3456  O OD1   . ASN B 2  93  ? 187.287 134.636 238.838 1.00 145.72 ? 93  ASN L OD1   1 
ATOM   3457  N ND2   . ASN B 2  93  ? 185.265 135.569 239.124 1.00 145.72 ? 93  ASN L ND2   1 
ATOM   3458  N N     . GLN B 2  94  ? 189.063 139.489 240.769 1.00 144.87 ? 94  GLN L N     1 
ATOM   3459  C CA    . GLN B 2  94  ? 189.900 140.664 240.621 1.00 144.87 ? 94  GLN L CA    1 
ATOM   3460  C C     . GLN B 2  94  ? 191.069 140.588 241.598 1.00 144.87 ? 94  GLN L C     1 
ATOM   3461  O O     . GLN B 2  94  ? 190.892 140.171 242.747 1.00 144.87 ? 94  GLN L O     1 
ATOM   3462  C CB    . GLN B 2  94  ? 189.084 141.941 240.869 1.00 144.87 ? 94  GLN L CB    1 
ATOM   3463  C CG    . GLN B 2  94  ? 189.786 143.231 240.497 1.00 144.87 ? 94  GLN L CG    1 
ATOM   3464  C CD    . GLN B 2  94  ? 190.664 143.741 241.612 1.00 144.87 ? 94  GLN L CD    1 
ATOM   3465  O OE1   . GLN B 2  94  ? 190.454 143.407 242.777 1.00 144.87 ? 94  GLN L OE1   1 
ATOM   3466  N NE2   . GLN B 2  94  ? 191.655 144.554 241.267 1.00 144.87 ? 94  GLN L NE2   1 
ATOM   3467  N N     . PRO B 2  95  ? 192.275 140.968 241.171 1.00 139.86 ? 95  PRO L N     1 
ATOM   3468  C CA    . PRO B 2  95  ? 193.452 140.794 242.035 1.00 139.86 ? 95  PRO L CA    1 
ATOM   3469  C C     . PRO B 2  95  ? 193.362 141.596 243.325 1.00 139.86 ? 95  PRO L C     1 
ATOM   3470  O O     . PRO B 2  95  ? 192.972 142.764 243.332 1.00 139.86 ? 95  PRO L O     1 
ATOM   3471  C CB    . PRO B 2  95  ? 194.612 141.277 241.154 1.00 139.86 ? 95  PRO L CB    1 
ATOM   3472  C CG    . PRO B 2  95  ? 193.969 142.088 240.068 1.00 139.86 ? 95  PRO L CG    1 
ATOM   3473  C CD    . PRO B 2  95  ? 192.653 141.427 239.825 1.00 139.86 ? 95  PRO L CD    1 
ATOM   3474  N N     . LEU B 2  96  ? 193.760 140.959 244.421 1.00 131.85 ? 96  LEU L N     1 
ATOM   3475  C CA    . LEU B 2  96  ? 193.779 141.592 245.729 1.00 131.85 ? 96  LEU L CA    1 
ATOM   3476  C C     . LEU B 2  96  ? 195.178 142.111 246.044 1.00 131.85 ? 96  LEU L C     1 
ATOM   3477  O O     . LEU B 2  96  ? 196.184 141.605 245.541 1.00 131.85 ? 96  LEU L O     1 
ATOM   3478  C CB    . LEU B 2  96  ? 193.333 140.611 246.814 1.00 131.85 ? 96  LEU L CB    1 
ATOM   3479  C CG    . LEU B 2  96  ? 192.130 139.714 246.524 1.00 131.85 ? 96  LEU L CG    1 
ATOM   3480  C CD1   . LEU B 2  96  ? 191.721 138.959 247.776 1.00 131.85 ? 96  LEU L CD1   1 
ATOM   3481  C CD2   . LEU B 2  96  ? 190.963 140.523 245.990 1.00 131.85 ? 96  LEU L CD2   1 
ATOM   3482  N N     . PHE B 2  97  ? 195.230 143.138 246.888 1.00 127.35 ? 97  PHE L N     1 
ATOM   3483  C CA    . PHE B 2  97  ? 196.492 143.768 247.248 1.00 127.35 ? 97  PHE L CA    1 
ATOM   3484  C C     . PHE B 2  97  ? 196.400 144.302 248.671 1.00 127.35 ? 97  PHE L C     1 
ATOM   3485  O O     . PHE B 2  97  ? 195.314 144.439 249.239 1.00 127.35 ? 97  PHE L O     1 
ATOM   3486  C CB    . PHE B 2  97  ? 196.852 144.922 246.305 1.00 127.35 ? 97  PHE L CB    1 
ATOM   3487  C CG    . PHE B 2  97  ? 196.777 144.583 244.838 1.00 127.35 ? 97  PHE L CG    1 
ATOM   3488  C CD1   . PHE B 2  97  ? 195.588 144.724 244.138 1.00 127.35 ? 97  PHE L CD1   1 
ATOM   3489  C CD2   . PHE B 2  97  ? 197.905 144.182 244.146 1.00 127.35 ? 97  PHE L CD2   1 
ATOM   3490  C CE1   . PHE B 2  97  ? 195.519 144.435 242.789 1.00 127.35 ? 97  PHE L CE1   1 
ATOM   3491  C CE2   . PHE B 2  97  ? 197.840 143.895 242.795 1.00 127.35 ? 97  PHE L CE2   1 
ATOM   3492  C CZ    . PHE B 2  97  ? 196.647 144.020 242.118 1.00 127.35 ? 97  PHE L CZ    1 
ATOM   3493  N N     . GLY B 2  98  ? 197.566 144.603 249.240 1.00 118.87 ? 98  GLY L N     1 
ATOM   3494  C CA    . GLY B 2  98  ? 197.669 145.396 250.451 1.00 118.87 ? 98  GLY L CA    1 
ATOM   3495  C C     . GLY B 2  98  ? 197.007 144.838 251.689 1.00 118.87 ? 98  GLY L C     1 
ATOM   3496  O O     . GLY B 2  98  ? 196.357 145.596 252.413 1.00 118.87 ? 98  GLY L O     1 
ATOM   3497  N N     . VAL B 2  99  ? 197.150 143.541 251.966 1.00 127.15 ? 99  VAL L N     1 
ATOM   3498  C CA    . VAL B 2  99  ? 196.585 142.992 253.191 1.00 127.15 ? 99  VAL L CA    1 
ATOM   3499  C C     . VAL B 2  99  ? 197.406 143.463 254.384 1.00 127.15 ? 99  VAL L C     1 
ATOM   3500  O O     . VAL B 2  99  ? 198.640 143.398 254.378 1.00 127.15 ? 99  VAL L O     1 
ATOM   3501  C CB    . VAL B 2  99  ? 196.527 141.456 253.113 1.00 127.15 ? 99  VAL L CB    1 
ATOM   3502  C CG1   . VAL B 2  99  ? 197.848 140.894 252.609 1.00 127.15 ? 99  VAL L CG1   1 
ATOM   3503  C CG2   . VAL B 2  99  ? 196.165 140.866 254.465 1.00 127.15 ? 99  VAL L CG2   1 
ATOM   3504  N N     . GLN B 2  100 ? 196.718 143.955 255.413 1.00 128.51 ? 100 GLN L N     1 
ATOM   3505  C CA    . GLN B 2  100 ? 197.390 144.459 256.602 1.00 128.51 ? 100 GLN L CA    1 
ATOM   3506  C C     . GLN B 2  100 ? 196.600 144.083 257.847 1.00 128.51 ? 100 GLN L C     1 
ATOM   3507  O O     . GLN B 2  100 ? 195.374 144.217 257.878 1.00 128.51 ? 100 GLN L O     1 
ATOM   3508  C CB    . GLN B 2  100 ? 197.569 145.980 256.544 1.00 128.51 ? 100 GLN L CB    1 
ATOM   3509  C CG    . GLN B 2  100 ? 198.743 146.438 255.701 1.00 128.51 ? 100 GLN L CG    1 
ATOM   3510  C CD    . GLN B 2  100 ? 199.295 147.772 256.158 1.00 128.51 ? 100 GLN L CD    1 
ATOM   3511  O OE1   . GLN B 2  100 ? 198.828 148.345 257.143 1.00 128.51 ? 100 GLN L OE1   1 
ATOM   3512  N NE2   . GLN B 2  100 ? 200.293 148.276 255.443 1.00 128.51 ? 100 GLN L NE2   1 
ATOM   3513  N N     . PHE B 2  101 ? 197.314 143.617 258.868 1.00 123.70 ? 101 PHE L N     1 
ATOM   3514  C CA    . PHE B 2  101 ? 196.694 143.334 260.154 1.00 123.70 ? 101 PHE L CA    1 
ATOM   3515  C C     . PHE B 2  101 ? 196.501 144.617 260.949 1.00 123.70 ? 101 PHE L C     1 
ATOM   3516  O O     . PHE B 2  101 ? 197.261 145.579 260.802 1.00 123.70 ? 101 PHE L O     1 
ATOM   3517  C CB    . PHE B 2  101 ? 197.552 142.359 260.957 1.00 123.70 ? 101 PHE L CB    1 
ATOM   3518  C CG    . PHE B 2  101 ? 197.198 140.920 260.743 1.00 123.70 ? 101 PHE L CG    1 
ATOM   3519  C CD1   . PHE B 2  101 ? 197.751 140.204 259.697 1.00 123.70 ? 101 PHE L CD1   1 
ATOM   3520  C CD2   . PHE B 2  101 ? 196.317 140.279 261.594 1.00 123.70 ? 101 PHE L CD2   1 
ATOM   3521  C CE1   . PHE B 2  101 ? 197.429 138.876 259.503 1.00 123.70 ? 101 PHE L CE1   1 
ATOM   3522  C CE2   . PHE B 2  101 ? 195.990 138.952 261.405 1.00 123.70 ? 101 PHE L CE2   1 
ATOM   3523  C CZ    . PHE B 2  101 ? 196.547 138.250 260.359 1.00 123.70 ? 101 PHE L CZ    1 
ATOM   3524  N N     . ASN B 2  102 ? 195.478 144.629 261.800 1.00 108.47 ? 102 ASN L N     1 
ATOM   3525  C CA    . ASN B 2  102 ? 195.279 145.744 262.715 1.00 108.47 ? 102 ASN L CA    1 
ATOM   3526  C C     . ASN B 2  102 ? 196.169 145.565 263.936 1.00 108.47 ? 102 ASN L C     1 
ATOM   3527  O O     . ASN B 2  102 ? 195.716 145.078 264.977 1.00 108.47 ? 102 ASN L O     1 
ATOM   3528  C CB    . ASN B 2  102 ? 193.810 145.856 263.126 1.00 108.47 ? 102 ASN L CB    1 
ATOM   3529  C CG    . ASN B 2  102 ? 193.526 147.098 263.946 1.00 108.47 ? 102 ASN L CG    1 
ATOM   3530  O OD1   . ASN B 2  102 ? 194.365 147.992 264.053 1.00 108.47 ? 102 ASN L OD1   1 
ATOM   3531  N ND2   . ASN B 2  102 ? 192.335 147.161 264.529 1.00 108.47 ? 102 ASN L ND2   1 
ATOM   3532  N N     . TRP B 2  103 ? 197.439 145.955 263.816 1.00 113.75 ? 103 TRP L N     1 
ATOM   3533  C CA    . TRP B 2  103 ? 198.395 145.773 264.901 1.00 113.75 ? 103 TRP L CA    1 
ATOM   3534  C C     . TRP B 2  103 ? 198.093 146.640 266.114 1.00 113.75 ? 103 TRP L C     1 
ATOM   3535  O O     . TRP B 2  103 ? 198.671 146.403 267.179 1.00 113.75 ? 103 TRP L O     1 
ATOM   3536  C CB    . TRP B 2  103 ? 199.811 146.067 264.403 1.00 113.75 ? 103 TRP L CB    1 
ATOM   3537  C CG    . TRP B 2  103 ? 200.377 144.985 263.541 1.00 113.75 ? 103 TRP L CG    1 
ATOM   3538  C CD1   . TRP B 2  103 ? 199.832 143.759 263.301 1.00 113.75 ? 103 TRP L CD1   1 
ATOM   3539  C CD2   . TRP B 2  103 ? 201.601 145.033 262.800 1.00 113.75 ? 103 TRP L CD2   1 
ATOM   3540  N NE1   . TRP B 2  103 ? 200.642 143.038 262.458 1.00 113.75 ? 103 TRP L NE1   1 
ATOM   3541  C CE2   . TRP B 2  103 ? 201.734 143.799 262.135 1.00 113.75 ? 103 TRP L CE2   1 
ATOM   3542  C CE3   . TRP B 2  103 ? 202.597 146.000 262.634 1.00 113.75 ? 103 TRP L CE3   1 
ATOM   3543  C CZ2   . TRP B 2  103 ? 202.822 143.506 261.318 1.00 113.75 ? 103 TRP L CZ2   1 
ATOM   3544  C CZ3   . TRP B 2  103 ? 203.676 145.707 261.823 1.00 113.75 ? 103 TRP L CZ3   1 
ATOM   3545  C CH2   . TRP B 2  103 ? 203.780 144.471 261.175 1.00 113.75 ? 103 TRP L CH2   1 
ATOM   3546  N N     . HIS B 2  104 ? 197.213 147.631 265.985 1.00 113.28 ? 104 HIS L N     1 
ATOM   3547  C CA    . HIS B 2  104 ? 196.889 148.499 267.108 1.00 113.28 ? 104 HIS L CA    1 
ATOM   3548  C C     . HIS B 2  104 ? 195.913 147.865 268.090 1.00 113.28 ? 104 HIS L C     1 
ATOM   3549  O O     . HIS B 2  104 ? 195.748 148.393 269.194 1.00 113.28 ? 104 HIS L O     1 
ATOM   3550  C CB    . HIS B 2  104 ? 196.321 149.823 266.597 1.00 113.28 ? 104 HIS L CB    1 
ATOM   3551  C CG    . HIS B 2  104 ? 197.200 150.506 265.598 1.00 113.28 ? 104 HIS L CG    1 
ATOM   3552  N ND1   . HIS B 2  104 ? 198.411 151.071 265.938 1.00 113.28 ? 104 HIS L ND1   1 
ATOM   3553  C CD2   . HIS B 2  104 ? 197.051 150.708 264.268 1.00 113.28 ? 104 HIS L CD2   1 
ATOM   3554  C CE1   . HIS B 2  104 ? 198.967 151.596 264.861 1.00 113.28 ? 104 HIS L CE1   1 
ATOM   3555  N NE2   . HIS B 2  104 ? 198.162 151.389 263.834 1.00 113.28 ? 104 HIS L NE2   1 
ATOM   3556  N N     . SER B 2  105 ? 195.272 146.758 267.723 1.00 131.12 ? 105 SER L N     1 
ATOM   3557  C CA    . SER B 2  105 ? 194.333 146.092 268.616 1.00 131.12 ? 105 SER L CA    1 
ATOM   3558  C C     . SER B 2  105 ? 195.016 145.698 269.917 1.00 131.12 ? 105 SER L C     1 
ATOM   3559  O O     . SER B 2  105 ? 196.115 145.136 269.909 1.00 131.12 ? 105 SER L O     1 
ATOM   3560  C CB    . SER B 2  105 ? 193.745 144.858 267.927 1.00 131.12 ? 105 SER L CB    1 
ATOM   3561  O OG    . SER B 2  105 ? 194.768 143.963 267.526 1.00 131.12 ? 105 SER L OG    1 
ATOM   3562  N N     . LYS B 2  106 ? 194.359 145.997 271.035 1.00 125.26 ? 106 LYS L N     1 
ATOM   3563  C CA    . LYS B 2  106 ? 194.937 145.724 272.342 1.00 125.26 ? 106 LYS L CA    1 
ATOM   3564  C C     . LYS B 2  106 ? 195.026 144.220 272.587 1.00 125.26 ? 106 LYS L C     1 
ATOM   3565  O O     . LYS B 2  106 ? 194.462 143.406 271.851 1.00 125.26 ? 106 LYS L O     1 
ATOM   3566  C CB    . LYS B 2  106 ? 194.112 146.390 273.442 1.00 125.26 ? 106 LYS L CB    1 
ATOM   3567  N N     . GLU B 2  107 ? 195.760 143.857 273.636 1.00 136.01 ? 107 GLU L N     1 
ATOM   3568  C CA    . GLU B 2  107 ? 195.945 142.455 273.986 1.00 136.01 ? 107 GLU L CA    1 
ATOM   3569  C C     . GLU B 2  107 ? 194.608 141.792 274.281 1.00 136.01 ? 107 GLU L C     1 
ATOM   3570  O O     . GLU B 2  107 ? 193.791 142.325 275.037 1.00 136.01 ? 107 GLU L O     1 
ATOM   3571  C CB    . GLU B 2  107 ? 196.876 142.340 275.195 1.00 136.01 ? 107 GLU L CB    1 
ATOM   3572  N N     . GLY B 2  108 ? 194.389 140.626 273.678 1.00 149.19 ? 108 GLY L N     1 
ATOM   3573  C CA    . GLY B 2  108 ? 193.153 139.894 273.845 1.00 149.19 ? 108 GLY L CA    1 
ATOM   3574  C C     . GLY B 2  108 ? 192.042 140.281 272.895 1.00 149.19 ? 108 GLY L C     1 
ATOM   3575  O O     . GLY B 2  108 ? 191.000 139.614 272.885 1.00 149.19 ? 108 GLY L O     1 
ATOM   3576  N N     . ASP B 2  109 ? 192.227 141.331 272.099 1.00 142.24 ? 109 ASP L N     1 
ATOM   3577  C CA    . ASP B 2  109 ? 191.213 141.743 271.147 1.00 142.24 ? 109 ASP L CA    1 
ATOM   3578  C C     . ASP B 2  109 ? 191.134 140.748 269.992 1.00 142.24 ? 109 ASP L C     1 
ATOM   3579  O O     . ASP B 2  109 ? 192.091 140.020 269.720 1.00 142.24 ? 109 ASP L O     1 
ATOM   3580  C CB    . ASP B 2  109 ? 191.521 143.142 270.619 1.00 142.24 ? 109 ASP L CB    1 
ATOM   3581  C CG    . ASP B 2  109 ? 191.300 144.218 271.662 1.00 142.24 ? 109 ASP L CG    1 
ATOM   3582  O OD1   . ASP B 2  109 ? 190.685 143.916 272.706 1.00 142.24 ? 109 ASP L OD1   1 
ATOM   3583  O OD2   . ASP B 2  109 ? 191.740 145.364 271.436 1.00 142.24 ? 109 ASP L OD2   1 
ATOM   3584  N N     . PRO B 2  110 ? 189.992 140.686 269.306 1.00 128.88 ? 110 PRO L N     1 
ATOM   3585  C CA    . PRO B 2  110 ? 189.882 139.794 268.147 1.00 128.88 ? 110 PRO L CA    1 
ATOM   3586  C C     . PRO B 2  110 ? 190.876 140.170 267.060 1.00 128.88 ? 110 PRO L C     1 
ATOM   3587  O O     . PRO B 2  110 ? 191.194 141.343 266.853 1.00 128.88 ? 110 PRO L O     1 
ATOM   3588  C CB    . PRO B 2  110 ? 188.435 139.995 267.680 1.00 128.88 ? 110 PRO L CB    1 
ATOM   3589  C CG    . PRO B 2  110 ? 188.029 141.316 268.255 1.00 128.88 ? 110 PRO L CG    1 
ATOM   3590  C CD    . PRO B 2  110 ? 188.722 141.378 269.579 1.00 128.88 ? 110 PRO L CD    1 
ATOM   3591  N N     . LEU B 2  111 ? 191.368 139.150 266.362 1.00 140.35 ? 111 LEU L N     1 
ATOM   3592  C CA    . LEU B 2  111 ? 192.371 139.316 265.312 1.00 140.35 ? 111 LEU L CA    1 
ATOM   3593  C C     . LEU B 2  111 ? 191.653 139.770 264.047 1.00 140.35 ? 111 LEU L C     1 
ATOM   3594  O O     . LEU B 2  111 ? 191.076 138.956 263.322 1.00 140.35 ? 111 LEU L O     1 
ATOM   3595  C CB    . LEU B 2  111 ? 193.140 138.019 265.082 1.00 140.35 ? 111 LEU L CB    1 
ATOM   3596  C CG    . LEU B 2  111 ? 194.078 137.522 266.187 1.00 140.35 ? 111 LEU L CG    1 
ATOM   3597  C CD1   . LEU B 2  111 ? 193.316 136.785 267.283 1.00 140.35 ? 111 LEU L CD1   1 
ATOM   3598  C CD2   . LEU B 2  111 ? 195.166 136.636 265.602 1.00 140.35 ? 111 LEU L CD2   1 
ATOM   3599  N N     . VAL B 2  112 ? 191.694 141.072 263.779 1.00 124.01 ? 112 VAL L N     1 
ATOM   3600  C CA    . VAL B 2  112 ? 191.020 141.669 262.633 1.00 124.01 ? 112 VAL L CA    1 
ATOM   3601  C C     . VAL B 2  112 ? 192.068 142.254 261.697 1.00 124.01 ? 112 VAL L C     1 
ATOM   3602  O O     . VAL B 2  112 ? 192.956 142.996 262.130 1.00 124.01 ? 112 VAL L O     1 
ATOM   3603  C CB    . VAL B 2  112 ? 190.011 142.748 263.071 1.00 124.01 ? 112 VAL L CB    1 
ATOM   3604  C CG1   . VAL B 2  112 ? 189.516 143.533 261.868 1.00 124.01 ? 112 VAL L CG1   1 
ATOM   3605  C CG2   . VAL B 2  112 ? 188.849 142.112 263.814 1.00 124.01 ? 112 VAL L CG2   1 
ATOM   3606  N N     . PHE B 2  113 ? 191.963 141.915 260.414 1.00 125.35 ? 113 PHE L N     1 
ATOM   3607  C CA    . PHE B 2  113 ? 192.866 142.419 259.391 1.00 125.35 ? 113 PHE L CA    1 
ATOM   3608  C C     . PHE B 2  113 ? 192.058 142.935 258.211 1.00 125.35 ? 113 PHE L C     1 
ATOM   3609  O O     . PHE B 2  113 ? 190.887 142.586 258.039 1.00 125.35 ? 113 PHE L O     1 
ATOM   3610  C CB    . PHE B 2  113 ? 193.853 141.338 258.926 1.00 125.35 ? 113 PHE L CB    1 
ATOM   3611  C CG    . PHE B 2  113 ? 193.227 140.261 258.086 1.00 125.35 ? 113 PHE L CG    1 
ATOM   3612  C CD1   . PHE B 2  113 ? 192.638 139.161 258.681 1.00 125.35 ? 113 PHE L CD1   1 
ATOM   3613  C CD2   . PHE B 2  113 ? 193.238 140.342 256.704 1.00 125.35 ? 113 PHE L CD2   1 
ATOM   3614  C CE1   . PHE B 2  113 ? 192.066 138.165 257.915 1.00 125.35 ? 113 PHE L CE1   1 
ATOM   3615  C CE2   . PHE B 2  113 ? 192.667 139.350 255.934 1.00 125.35 ? 113 PHE L CE2   1 
ATOM   3616  C CZ    . PHE B 2  113 ? 192.081 138.260 256.540 1.00 125.35 ? 113 PHE L CZ    1 
ATOM   3617  N N     . ALA B 2  114 ? 192.695 143.771 257.398 1.00 129.99 ? 114 ALA L N     1 
ATOM   3618  C CA    . ALA B 2  114 ? 192.051 144.377 256.243 1.00 129.99 ? 114 ALA L CA    1 
ATOM   3619  C C     . ALA B 2  114 ? 192.636 143.825 254.948 1.00 129.99 ? 114 ALA L C     1 
ATOM   3620  O O     . ALA B 2  114 ? 193.793 143.400 254.897 1.00 129.99 ? 114 ALA L O     1 
ATOM   3621  C CB    . ALA B 2  114 ? 192.200 145.899 256.275 1.00 129.99 ? 114 ALA L CB    1 
ATOM   3622  N N     . THR B 2  115 ? 191.816 143.832 253.899 1.00 140.65 ? 115 THR L N     1 
ATOM   3623  C CA    . THR B 2  115 ? 192.218 143.337 252.590 1.00 140.65 ? 115 THR L CA    1 
ATOM   3624  C C     . THR B 2  115 ? 191.454 144.109 251.524 1.00 140.65 ? 115 THR L C     1 
ATOM   3625  O O     . THR B 2  115 ? 190.286 144.460 251.710 1.00 140.65 ? 115 THR L O     1 
ATOM   3626  C CB    . THR B 2  115 ? 191.969 141.827 252.459 1.00 140.65 ? 115 THR L CB    1 
ATOM   3627  O OG1   . THR B 2  115 ? 192.848 141.120 253.341 1.00 140.65 ? 115 THR L OG1   1 
ATOM   3628  C CG2   . THR B 2  115 ? 192.213 141.352 251.033 1.00 140.65 ? 115 THR L CG2   1 
ATOM   3629  N N     . VAL B 2  116 ? 192.122 144.371 250.403 1.00 128.39 ? 116 VAL L N     1 
ATOM   3630  C CA    . VAL B 2  116 ? 191.585 145.209 249.340 1.00 128.39 ? 116 VAL L CA    1 
ATOM   3631  C C     . VAL B 2  116 ? 191.259 144.351 248.127 1.00 128.39 ? 116 VAL L C     1 
ATOM   3632  O O     . VAL B 2  116 ? 192.098 143.571 247.663 1.00 128.39 ? 116 VAL L O     1 
ATOM   3633  C CB    . VAL B 2  116 ? 192.574 146.321 248.950 1.00 128.39 ? 116 VAL L CB    1 
ATOM   3634  C CG1   . VAL B 2  116 ? 191.972 147.178 247.884 1.00 128.39 ? 116 VAL L CG1   1 
ATOM   3635  C CG2   . VAL B 2  116 ? 192.921 147.147 250.149 1.00 128.39 ? 116 VAL L CG2   1 
ATOM   3636  N N     . GLY B 2  117 ? 190.038 144.498 247.617 1.00 145.16 ? 117 GLY L N     1 
ATOM   3637  C CA    . GLY B 2  117 ? 189.667 143.885 246.357 1.00 145.16 ? 117 GLY L CA    1 
ATOM   3638  C C     . GLY B 2  117 ? 188.898 144.816 245.441 1.00 145.16 ? 117 GLY L C     1 
ATOM   3639  O O     . GLY B 2  117 ? 187.785 145.234 245.773 1.00 145.16 ? 117 GLY L O     1 
ATOM   3640  N N     . SER B 2  118 ? 189.473 145.125 244.277 1.00 131.06 ? 118 SER L N     1 
ATOM   3641  C CA    . SER B 2  118 ? 188.846 145.990 243.281 1.00 131.06 ? 118 SER L CA    1 
ATOM   3642  C C     . SER B 2  118 ? 188.393 147.314 243.877 1.00 131.06 ? 118 SER L C     1 
ATOM   3643  O O     . SER B 2  118 ? 189.124 147.942 244.649 1.00 131.06 ? 118 SER L O     1 
ATOM   3644  C CB    . SER B 2  118 ? 187.660 145.275 242.629 1.00 131.06 ? 118 SER L CB    1 
ATOM   3645  O OG    . SER B 2  118 ? 187.178 146.002 241.513 1.00 131.06 ? 118 SER L OG    1 
ATOM   3646  N N     . ASN B 2  119 ? 187.186 147.742 243.519 1.00 153.56 ? 119 ASN L N     1 
ATOM   3647  C CA    . ASN B 2  119 ? 186.580 148.940 244.079 1.00 153.56 ? 119 ASN L CA    1 
ATOM   3648  C C     . ASN B 2  119 ? 185.980 148.701 245.457 1.00 153.56 ? 119 ASN L C     1 
ATOM   3649  O O     . ASN B 2  119 ? 185.202 149.536 245.931 1.00 153.56 ? 119 ASN L O     1 
ATOM   3650  C CB    . ASN B 2  119 ? 185.507 149.476 243.129 1.00 153.56 ? 119 ASN L CB    1 
ATOM   3651  C CG    . ASN B 2  119 ? 184.512 148.409 242.714 1.00 153.56 ? 119 ASN L CG    1 
ATOM   3652  O OD1   . ASN B 2  119 ? 184.615 147.254 243.125 1.00 153.56 ? 119 ASN L OD1   1 
ATOM   3653  N ND2   . ASN B 2  119 ? 183.544 148.792 241.890 1.00 153.56 ? 119 ASN L ND2   1 
ATOM   3654  N N     . ARG B 2  120 ? 186.320 147.589 246.103 1.00 134.33 ? 120 ARG L N     1 
ATOM   3655  C CA    . ARG B 2  120 ? 185.778 147.235 247.403 1.00 134.33 ? 120 ARG L CA    1 
ATOM   3656  C C     . ARG B 2  120 ? 186.898 147.106 248.427 1.00 134.33 ? 120 ARG L C     1 
ATOM   3657  O O     . ARG B 2  120 ? 188.042 146.791 248.088 1.00 134.33 ? 120 ARG L O     1 
ATOM   3658  C CB    . ARG B 2  120 ? 184.988 145.922 247.342 1.00 134.33 ? 120 ARG L CB    1 
ATOM   3659  C CG    . ARG B 2  120 ? 183.911 145.886 246.274 1.00 134.33 ? 120 ARG L CG    1 
ATOM   3660  C CD    . ARG B 2  120 ? 183.015 144.673 246.452 1.00 134.33 ? 120 ARG L CD    1 
ATOM   3661  N NE    . ARG B 2  120 ? 183.781 143.433 246.465 1.00 134.33 ? 120 ARG L NE    1 
ATOM   3662  C CZ    . ARG B 2  120 ? 183.369 142.292 245.928 1.00 134.33 ? 120 ARG L CZ    1 
ATOM   3663  N NH1   . ARG B 2  120 ? 182.192 142.193 245.334 1.00 134.33 ? 120 ARG L NH1   1 
ATOM   3664  N NH2   . ARG B 2  120 ? 184.159 141.224 245.991 1.00 134.33 ? 120 ARG L NH2   1 
ATOM   3665  N N     . VAL B 2  121 ? 186.553 147.358 249.686 1.00 124.31 ? 121 VAL L N     1 
ATOM   3666  C CA    . VAL B 2  121 ? 187.457 147.184 250.816 1.00 124.31 ? 121 VAL L CA    1 
ATOM   3667  C C     . VAL B 2  121 ? 186.827 146.177 251.765 1.00 124.31 ? 121 VAL L C     1 
ATOM   3668  O O     . VAL B 2  121 ? 185.664 146.325 252.154 1.00 124.31 ? 121 VAL L O     1 
ATOM   3669  C CB    . VAL B 2  121 ? 187.732 148.517 251.537 1.00 124.31 ? 121 VAL L CB    1 
ATOM   3670  C CG1   . VAL B 2  121 ? 188.809 148.340 252.593 1.00 124.31 ? 121 VAL L CG1   1 
ATOM   3671  C CG2   . VAL B 2  121 ? 188.117 149.588 250.537 1.00 124.31 ? 121 VAL L CG2   1 
ATOM   3672  N N     . THR B 2  122 ? 187.591 145.153 252.137 1.00 141.84 ? 122 THR L N     1 
ATOM   3673  C CA    . THR B 2  122 ? 187.054 144.057 252.929 1.00 141.84 ? 122 THR L CA    1 
ATOM   3674  C C     . THR B 2  122 ? 187.867 143.873 254.201 1.00 141.84 ? 122 THR L C     1 
ATOM   3675  O O     . THR B 2  122 ? 189.100 143.922 254.176 1.00 141.84 ? 122 THR L O     1 
ATOM   3676  C CB    . THR B 2  122 ? 187.039 142.747 252.131 1.00 141.84 ? 122 THR L CB    1 
ATOM   3677  O OG1   . THR B 2  122 ? 188.362 142.452 251.665 1.00 141.84 ? 122 THR L OG1   1 
ATOM   3678  C CG2   . THR B 2  122 ? 186.098 142.856 250.941 1.00 141.84 ? 122 THR L CG2   1 
ATOM   3679  N N     . LEU B 2  123 ? 187.165 143.656 255.309 1.00 126.22 ? 123 LEU L N     1 
ATOM   3680  C CA    . LEU B 2  123 ? 187.774 143.354 256.594 1.00 126.22 ? 123 LEU L CA    1 
ATOM   3681  C C     . LEU B 2  123 ? 187.356 141.956 257.027 1.00 126.22 ? 123 LEU L C     1 
ATOM   3682  O O     . LEU B 2  123 ? 186.278 141.474 256.666 1.00 126.22 ? 123 LEU L O     1 
ATOM   3683  C CB    . LEU B 2  123 ? 187.370 144.375 257.667 1.00 126.22 ? 123 LEU L CB    1 
ATOM   3684  C CG    . LEU B 2  123 ? 188.125 145.706 257.725 1.00 126.22 ? 123 LEU L CG    1 
ATOM   3685  C CD1   . LEU B 2  123 ? 187.796 146.587 256.532 1.00 126.22 ? 123 LEU L CD1   1 
ATOM   3686  C CD2   . LEU B 2  123 ? 187.815 146.430 259.023 1.00 126.22 ? 123 LEU L CD2   1 
ATOM   3687  N N     . TYR B 2  124 ? 188.222 141.300 257.795 1.00 130.51 ? 124 TYR L N     1 
ATOM   3688  C CA    . TYR B 2  124 ? 187.977 139.935 258.236 1.00 130.51 ? 124 TYR L CA    1 
ATOM   3689  C C     . TYR B 2  124 ? 188.473 139.764 259.663 1.00 130.51 ? 124 TYR L C     1 
ATOM   3690  O O     . TYR B 2  124 ? 189.303 140.538 260.145 1.00 130.51 ? 124 TYR L O     1 
ATOM   3691  C CB    . TYR B 2  124 ? 188.663 138.909 257.321 1.00 130.51 ? 124 TYR L CB    1 
ATOM   3692  C CG    . TYR B 2  124 ? 188.343 139.073 255.853 1.00 130.51 ? 124 TYR L CG    1 
ATOM   3693  C CD1   . TYR B 2  124 ? 189.065 139.951 255.059 1.00 130.51 ? 124 TYR L CD1   1 
ATOM   3694  C CD2   . TYR B 2  124 ? 187.321 138.346 255.261 1.00 130.51 ? 124 TYR L CD2   1 
ATOM   3695  C CE1   . TYR B 2  124 ? 188.776 140.105 253.721 1.00 130.51 ? 124 TYR L CE1   1 
ATOM   3696  C CE2   . TYR B 2  124 ? 187.025 138.492 253.922 1.00 130.51 ? 124 TYR L CE2   1 
ATOM   3697  C CZ    . TYR B 2  124 ? 187.756 139.373 253.156 1.00 130.51 ? 124 TYR L CZ    1 
ATOM   3698  O OH    . TYR B 2  124 ? 187.466 139.522 251.820 1.00 130.51 ? 124 TYR L OH    1 
ATOM   3699  N N     . GLU B 2  125 ? 187.950 138.743 260.334 1.00 144.02 ? 125 GLU L N     1 
ATOM   3700  C CA    . GLU B 2  125 ? 188.388 138.370 261.669 1.00 144.02 ? 125 GLU L CA    1 
ATOM   3701  C C     . GLU B 2  125 ? 188.887 136.931 261.665 1.00 144.02 ? 125 GLU L C     1 
ATOM   3702  O O     . GLU B 2  125 ? 188.285 136.048 261.048 1.00 144.02 ? 125 GLU L O     1 
ATOM   3703  C CB    . GLU B 2  125 ? 187.259 138.524 262.691 1.00 144.02 ? 125 GLU L CB    1 
ATOM   3704  C CG    . GLU B 2  125 ? 187.636 138.093 264.100 1.00 144.02 ? 125 GLU L CG    1 
ATOM   3705  C CD    . GLU B 2  125 ? 186.489 138.228 265.081 1.00 144.02 ? 125 GLU L CD    1 
ATOM   3706  O OE1   . GLU B 2  125 ? 185.438 138.782 264.696 1.00 144.02 ? 125 GLU L OE1   1 
ATOM   3707  O OE2   . GLU B 2  125 ? 186.637 137.777 266.236 1.00 144.02 ? 125 GLU L OE2   1 
ATOM   3708  N N     . CYS B 2  126 ? 189.996 136.703 262.361 1.00 150.23 ? 126 CYS L N     1 
ATOM   3709  C CA    . CYS B 2  126 ? 190.609 135.385 262.450 1.00 150.23 ? 126 CYS L CA    1 
ATOM   3710  C C     . CYS B 2  126 ? 190.245 134.754 263.788 1.00 150.23 ? 126 CYS L C     1 
ATOM   3711  O O     . CYS B 2  126 ? 190.538 135.320 264.847 1.00 150.23 ? 126 CYS L O     1 
ATOM   3712  C CB    . CYS B 2  126 ? 192.126 135.479 262.298 1.00 150.23 ? 126 CYS L CB    1 
ATOM   3713  S SG    . CYS B 2  126 ? 192.680 136.821 261.226 1.00 150.23 ? 126 CYS L SG    1 
ATOM   3714  N N     . HIS B 2  127 ? 189.609 133.591 263.735 1.00 160.76 ? 127 HIS L N     1 
ATOM   3715  C CA    . HIS B 2  127 ? 189.258 132.831 264.924 1.00 160.76 ? 127 HIS L CA    1 
ATOM   3716  C C     . HIS B 2  127 ? 190.171 131.619 265.064 1.00 160.76 ? 127 HIS L C     1 
ATOM   3717  O O     . HIS B 2  127 ? 190.991 131.317 264.194 1.00 160.76 ? 127 HIS L O     1 
ATOM   3718  C CB    . HIS B 2  127 ? 187.791 132.394 264.870 1.00 160.76 ? 127 HIS L CB    1 
ATOM   3719  C CG    . HIS B 2  127 ? 186.818 133.518 265.037 1.00 160.76 ? 127 HIS L CG    1 
ATOM   3720  N ND1   . HIS B 2  127 ? 186.355 133.925 266.270 1.00 160.76 ? 127 HIS L ND1   1 
ATOM   3721  C CD2   . HIS B 2  127 ? 186.222 134.324 264.127 1.00 160.76 ? 127 HIS L CD2   1 
ATOM   3722  C CE1   . HIS B 2  127 ? 185.514 134.931 266.112 1.00 160.76 ? 127 HIS L CE1   1 
ATOM   3723  N NE2   . HIS B 2  127 ? 185.415 135.193 264.821 1.00 160.76 ? 127 HIS L NE2   1 
ATOM   3724  N N     . SER B 2  128 ? 190.017 130.919 266.184 1.00 160.39 ? 128 SER L N     1 
ATOM   3725  C CA    . SER B 2  128 ? 190.792 129.713 266.416 1.00 160.39 ? 128 SER L CA    1 
ATOM   3726  C C     . SER B 2  128 ? 190.343 128.606 265.464 1.00 160.39 ? 128 SER L C     1 
ATOM   3727  O O     . SER B 2  128 ? 189.282 128.674 264.837 1.00 160.39 ? 128 SER L O     1 
ATOM   3728  C CB    . SER B 2  128 ? 190.651 129.260 267.868 1.00 160.39 ? 128 SER L CB    1 
ATOM   3729  O OG    . SER B 2  128 ? 189.304 128.946 268.174 1.00 160.39 ? 128 SER L OG    1 
ATOM   3730  N N     . GLN B 2  129 ? 191.185 127.578 265.352 1.00 168.96 ? 129 GLN L N     1 
ATOM   3731  C CA    . GLN B 2  129 ? 190.952 126.424 264.485 1.00 168.96 ? 129 GLN L CA    1 
ATOM   3732  C C     . GLN B 2  129 ? 190.846 126.812 263.014 1.00 168.96 ? 129 GLN L C     1 
ATOM   3733  O O     . GLN B 2  129 ? 190.295 126.057 262.208 1.00 168.96 ? 129 GLN L O     1 
ATOM   3734  C CB    . GLN B 2  129 ? 189.704 125.643 264.916 1.00 168.96 ? 129 GLN L CB    1 
ATOM   3735  N N     . GLY B 2  130 ? 191.364 127.984 262.646 1.00 150.77 ? 130 GLY L N     1 
ATOM   3736  C CA    . GLY B 2  130 ? 191.389 128.417 261.268 1.00 150.77 ? 130 GLY L CA    1 
ATOM   3737  C C     . GLY B 2  130 ? 190.137 129.112 260.780 1.00 150.77 ? 130 GLY L C     1 
ATOM   3738  O O     . GLY B 2  130 ? 190.121 129.585 259.637 1.00 150.77 ? 130 GLY L O     1 
ATOM   3739  N N     . GLU B 2  131 ? 189.092 129.196 261.598 1.00 149.74 ? 131 GLU L N     1 
ATOM   3740  C CA    . GLU B 2  131 ? 187.862 129.851 261.173 1.00 149.74 ? 131 GLU L CA    1 
ATOM   3741  C C     . GLU B 2  131 ? 188.106 131.335 260.934 1.00 149.74 ? 131 GLU L C     1 
ATOM   3742  O O     . GLU B 2  131 ? 188.686 132.022 261.780 1.00 149.74 ? 131 GLU L O     1 
ATOM   3743  C CB    . GLU B 2  131 ? 186.771 129.650 262.224 1.00 149.74 ? 131 GLU L CB    1 
ATOM   3744  C CG    . GLU B 2  131 ? 185.653 130.686 262.187 1.00 149.74 ? 131 GLU L CG    1 
ATOM   3745  C CD    . GLU B 2  131 ? 184.601 130.395 261.129 1.00 149.74 ? 131 GLU L CD    1 
ATOM   3746  O OE1   . GLU B 2  131 ? 184.969 130.030 259.993 1.00 149.74 ? 131 GLU L OE1   1 
ATOM   3747  O OE2   . GLU B 2  131 ? 183.399 130.532 261.438 1.00 149.74 ? 131 GLU L OE2   1 
ATOM   3748  N N     . ILE B 2  132 ? 187.669 131.826 259.778 1.00 140.10 ? 132 ILE L N     1 
ATOM   3749  C CA    . ILE B 2  132 ? 187.783 133.236 259.422 1.00 140.10 ? 132 ILE L CA    1 
ATOM   3750  C C     . ILE B 2  132 ? 186.379 133.774 259.197 1.00 140.10 ? 132 ILE L C     1 
ATOM   3751  O O     . ILE B 2  132 ? 185.625 133.239 258.374 1.00 140.10 ? 132 ILE L O     1 
ATOM   3752  C CB    . ILE B 2  132 ? 188.654 133.445 258.176 1.00 140.10 ? 132 ILE L CB    1 
ATOM   3753  C CG1   . ILE B 2  132 ? 189.918 132.589 258.248 1.00 140.10 ? 132 ILE L CG1   1 
ATOM   3754  C CG2   . ILE B 2  132 ? 189.028 134.911 258.042 1.00 140.10 ? 132 ILE L CG2   1 
ATOM   3755  C CD1   . ILE B 2  132 ? 190.637 132.463 256.923 1.00 140.10 ? 132 ILE L CD1   1 
ATOM   3756  N N     . ARG B 2  133 ? 186.029 134.833 259.918 1.00 144.23 ? 133 ARG L N     1 
ATOM   3757  C CA    . ARG B 2  133 ? 184.718 135.449 259.803 1.00 144.23 ? 133 ARG L CA    1 
ATOM   3758  C C     . ARG B 2  133 ? 184.798 136.719 258.966 1.00 144.23 ? 133 ARG L C     1 
ATOM   3759  O O     . ARG B 2  133 ? 185.769 137.476 259.041 1.00 144.23 ? 133 ARG L O     1 
ATOM   3760  C CB    . ARG B 2  133 ? 184.138 135.769 261.182 1.00 144.23 ? 133 ARG L CB    1 
ATOM   3761  C CG    . ARG B 2  133 ? 183.580 134.557 261.912 1.00 144.23 ? 133 ARG L CG    1 
ATOM   3762  C CD    . ARG B 2  133 ? 182.510 133.846 261.090 1.00 144.23 ? 133 ARG L CD    1 
ATOM   3763  N NE    . ARG B 2  133 ? 181.549 134.763 260.485 1.00 144.23 ? 133 ARG L NE    1 
ATOM   3764  C CZ    . ARG B 2  133 ? 180.686 135.512 261.160 1.00 144.23 ? 133 ARG L CZ    1 
ATOM   3765  N NH1   . ARG B 2  133 ? 180.608 135.462 262.480 1.00 144.23 ? 133 ARG L NH1   1 
ATOM   3766  N NH2   . ARG B 2  133 ? 179.874 136.326 260.492 1.00 144.23 ? 133 ARG L NH2   1 
ATOM   3767  N N     . LEU B 2  134 ? 183.760 136.943 258.168 1.00 113.60 ? 134 LEU L N     1 
ATOM   3768  C CA    . LEU B 2  134 ? 183.688 138.085 257.267 1.00 113.60 ? 134 LEU L CA    1 
ATOM   3769  C C     . LEU B 2  134 ? 183.155 139.291 258.027 1.00 113.60 ? 134 LEU L C     1 
ATOM   3770  O O     . LEU B 2  134 ? 182.111 139.206 258.682 1.00 113.60 ? 134 LEU L O     1 
ATOM   3771  C CB    . LEU B 2  134 ? 182.794 137.770 256.068 1.00 113.60 ? 134 LEU L CB    1 
ATOM   3772  C CG    . LEU B 2  134 ? 182.402 138.948 255.176 1.00 113.60 ? 134 LEU L CG    1 
ATOM   3773  C CD1   . LEU B 2  134 ? 183.633 139.596 254.563 1.00 113.60 ? 134 LEU L CD1   1 
ATOM   3774  C CD2   . LEU B 2  134 ? 181.433 138.494 254.097 1.00 113.60 ? 134 LEU L CD2   1 
ATOM   3775  N N     . LEU B 2  135 ? 183.870 140.407 257.939 1.00 124.39 ? 135 LEU L N     1 
ATOM   3776  C CA    . LEU B 2  135 ? 183.445 141.654 258.550 1.00 124.39 ? 135 LEU L CA    1 
ATOM   3777  C C     . LEU B 2  135 ? 182.855 142.578 257.490 1.00 124.39 ? 135 LEU L C     1 
ATOM   3778  O O     . LEU B 2  135 ? 182.664 142.201 256.331 1.00 124.39 ? 135 LEU L O     1 
ATOM   3779  C CB    . LEU B 2  135 ? 184.612 142.321 259.281 1.00 124.39 ? 135 LEU L CB    1 
ATOM   3780  C CG    . LEU B 2  135 ? 184.587 142.202 260.804 1.00 124.39 ? 135 LEU L CG    1 
ATOM   3781  C CD1   . LEU B 2  135 ? 184.886 140.778 261.229 1.00 124.39 ? 135 LEU L CD1   1 
ATOM   3782  C CD2   . LEU B 2  135 ? 185.578 143.169 261.430 1.00 124.39 ? 135 LEU L CD2   1 
ATOM   3783  N N     . GLN B 2  136 ? 182.562 143.807 257.900 1.00 137.72 ? 136 GLN L N     1 
ATOM   3784  C CA    . GLN B 2  136 ? 181.924 144.797 257.046 1.00 137.72 ? 136 GLN L CA    1 
ATOM   3785  C C     . GLN B 2  136 ? 182.816 145.130 255.859 1.00 137.72 ? 136 GLN L C     1 
ATOM   3786  O O     . GLN B 2  136 ? 184.043 145.184 255.985 1.00 137.72 ? 136 GLN L O     1 
ATOM   3787  C CB    . GLN B 2  136 ? 181.612 146.067 257.836 1.00 137.72 ? 136 GLN L CB    1 
ATOM   3788  C CG    . GLN B 2  136 ? 182.727 146.506 258.763 1.00 137.72 ? 136 GLN L CG    1 
ATOM   3789  C CD    . GLN B 2  136 ? 182.360 147.739 259.556 1.00 137.72 ? 136 GLN L CD    1 
ATOM   3790  O OE1   . GLN B 2  136 ? 182.479 148.858 259.068 1.00 137.72 ? 136 GLN L OE1   1 
ATOM   3791  N NE2   . GLN B 2  136 ? 181.911 147.540 260.789 1.00 137.72 ? 136 GLN L NE2   1 
ATOM   3792  N N     . SER B 2  137 ? 182.190 145.350 254.705 1.00 145.58 ? 137 SER L N     1 
ATOM   3793  C CA    . SER B 2  137 ? 182.901 145.666 253.476 1.00 145.58 ? 137 SER L CA    1 
ATOM   3794  C C     . SER B 2  137 ? 182.350 146.951 252.878 1.00 145.58 ? 137 SER L C     1 
ATOM   3795  O O     . SER B 2  137 ? 181.154 147.238 252.991 1.00 145.58 ? 137 SER L O     1 
ATOM   3796  C CB    . SER B 2  137 ? 182.795 144.524 252.458 1.00 145.58 ? 137 SER L CB    1 
ATOM   3797  O OG    . SER B 2  137 ? 183.454 143.361 252.927 1.00 145.58 ? 137 SER L OG    1 
ATOM   3798  N N     . TYR B 2  138 ? 183.229 147.718 252.240 1.00 121.93 ? 138 TYR L N     1 
ATOM   3799  C CA    . TYR B 2  138 ? 182.892 149.008 251.656 1.00 121.93 ? 138 TYR L CA    1 
ATOM   3800  C C     . TYR B 2  138 ? 183.204 148.980 250.168 1.00 121.93 ? 138 TYR L C     1 
ATOM   3801  O O     . TYR B 2  138 ? 184.162 148.331 249.744 1.00 121.93 ? 138 TYR L O     1 
ATOM   3802  C CB    . TYR B 2  138 ? 183.670 150.139 252.332 1.00 121.93 ? 138 TYR L CB    1 
ATOM   3803  C CG    . TYR B 2  138 ? 183.412 150.260 253.815 1.00 121.93 ? 138 TYR L CG    1 
ATOM   3804  C CD1   . TYR B 2  138 ? 183.976 149.365 254.714 1.00 121.93 ? 138 TYR L CD1   1 
ATOM   3805  C CD2   . TYR B 2  138 ? 182.610 151.273 254.315 1.00 121.93 ? 138 TYR L CD2   1 
ATOM   3806  C CE1   . TYR B 2  138 ? 183.741 149.472 256.065 1.00 121.93 ? 138 TYR L CE1   1 
ATOM   3807  C CE2   . TYR B 2  138 ? 182.371 151.390 255.666 1.00 121.93 ? 138 TYR L CE2   1 
ATOM   3808  C CZ    . TYR B 2  138 ? 182.938 150.486 256.536 1.00 121.93 ? 138 TYR L CZ    1 
ATOM   3809  O OH    . TYR B 2  138 ? 182.704 150.602 257.884 1.00 121.93 ? 138 TYR L OH    1 
ATOM   3810  N N     . VAL B 2  139 ? 182.396 149.683 249.376 1.00 138.53 ? 139 VAL L N     1 
ATOM   3811  C CA    . VAL B 2  139 ? 182.556 149.704 247.927 1.00 138.53 ? 139 VAL L CA    1 
ATOM   3812  C C     . VAL B 2  139 ? 182.407 151.133 247.422 1.00 138.53 ? 139 VAL L C     1 
ATOM   3813  O O     . VAL B 2  139 ? 181.482 151.852 247.814 1.00 138.53 ? 139 VAL L O     1 
ATOM   3814  C CB    . VAL B 2  139 ? 181.551 148.759 247.231 1.00 138.53 ? 139 VAL L CB    1 
ATOM   3815  C CG1   . VAL B 2  139 ? 180.124 149.078 247.654 1.00 138.53 ? 139 VAL L CG1   1 
ATOM   3816  C CG2   . VAL B 2  139 ? 181.697 148.843 245.720 1.00 138.53 ? 139 VAL L CG2   1 
ATOM   3817  N N     . ASP B 2  140 ? 183.341 151.551 246.573 1.00 158.43 ? 140 ASP L N     1 
ATOM   3818  C CA    . ASP B 2  140 ? 183.255 152.836 245.878 1.00 158.43 ? 140 ASP L CA    1 
ATOM   3819  C C     . ASP B 2  140 ? 182.735 152.637 244.454 1.00 158.43 ? 140 ASP L C     1 
ATOM   3820  O O     . ASP B 2  140 ? 183.463 152.758 243.469 1.00 158.43 ? 140 ASP L O     1 
ATOM   3821  C CB    . ASP B 2  140 ? 184.613 153.530 245.880 1.00 158.43 ? 140 ASP L CB    1 
ATOM   3822  C CG    . ASP B 2  140 ? 184.506 155.021 245.635 1.00 158.43 ? 140 ASP L CG    1 
ATOM   3823  O OD1   . ASP B 2  140 ? 183.382 155.508 245.391 1.00 158.43 ? 140 ASP L OD1   1 
ATOM   3824  O OD2   . ASP B 2  140 ? 185.548 155.708 245.686 1.00 158.43 ? 140 ASP L OD2   1 
ATOM   3825  N N     . ALA B 2  141 ? 181.442 152.323 244.357 1.00 177.16 ? 141 ALA L N     1 
ATOM   3826  C CA    . ALA B 2  141 ? 180.826 152.061 243.062 1.00 177.16 ? 141 ALA L CA    1 
ATOM   3827  C C     . ALA B 2  141 ? 180.522 153.333 242.281 1.00 177.16 ? 141 ALA L C     1 
ATOM   3828  O O     . ALA B 2  141 ? 180.074 153.239 241.133 1.00 177.16 ? 141 ALA L O     1 
ATOM   3829  C CB    . ALA B 2  141 ? 179.541 151.251 243.245 1.00 177.16 ? 141 ALA L CB    1 
ATOM   3830  N N     . ASP B 2  142 ? 180.748 154.510 242.869 1.00 193.57 ? 142 ASP L N     1 
ATOM   3831  C CA    . ASP B 2  142 ? 180.397 155.763 242.211 1.00 193.57 ? 142 ASP L CA    1 
ATOM   3832  C C     . ASP B 2  142 ? 181.203 156.013 240.942 1.00 193.57 ? 142 ASP L C     1 
ATOM   3833  O O     . ASP B 2  142 ? 180.761 156.790 240.089 1.00 193.57 ? 142 ASP L O     1 
ATOM   3834  C CB    . ASP B 2  142 ? 180.584 156.933 243.177 1.00 193.57 ? 142 ASP L CB    1 
ATOM   3835  N N     . ALA B 2  143 ? 182.366 155.382 240.795 1.00 182.28 ? 143 ALA L N     1 
ATOM   3836  C CA    . ALA B 2  143 ? 183.210 155.589 239.629 1.00 182.28 ? 143 ALA L CA    1 
ATOM   3837  C C     . ALA B 2  143 ? 184.038 154.339 239.375 1.00 182.28 ? 143 ALA L C     1 
ATOM   3838  O O     . ALA B 2  143 ? 184.170 153.469 240.240 1.00 182.28 ? 143 ALA L O     1 
ATOM   3839  C CB    . ALA B 2  143 ? 184.128 156.806 239.804 1.00 182.28 ? 143 ALA L CB    1 
ATOM   3840  N N     . ASP B 2  144 ? 184.593 154.255 238.167 1.00 178.82 ? 144 ASP L N     1 
ATOM   3841  C CA    . ASP B 2  144 ? 185.490 153.158 237.819 1.00 178.82 ? 144 ASP L CA    1 
ATOM   3842  C C     . ASP B 2  144 ? 186.744 153.263 238.676 1.00 178.82 ? 144 ASP L C     1 
ATOM   3843  O O     . ASP B 2  144 ? 187.588 154.135 238.453 1.00 178.82 ? 144 ASP L O     1 
ATOM   3844  C CB    . ASP B 2  144 ? 185.832 153.203 236.333 1.00 178.82 ? 144 ASP L CB    1 
ATOM   3845  N N     . GLU B 2  145 ? 186.867 152.374 239.658 1.00 169.19 ? 145 GLU L N     1 
ATOM   3846  C CA    . GLU B 2  145 ? 187.910 152.493 240.663 1.00 169.19 ? 145 GLU L CA    1 
ATOM   3847  C C     . GLU B 2  145 ? 188.540 151.130 240.907 1.00 169.19 ? 145 GLU L C     1 
ATOM   3848  O O     . GLU B 2  145 ? 187.876 150.093 240.838 1.00 169.19 ? 145 GLU L O     1 
ATOM   3849  C CB    . GLU B 2  145 ? 187.347 153.073 241.970 1.00 169.19 ? 145 GLU L CB    1 
ATOM   3850  C CG    . GLU B 2  145 ? 188.284 153.029 243.171 1.00 169.19 ? 145 GLU L CG    1 
ATOM   3851  C CD    . GLU B 2  145 ? 189.525 153.885 242.999 1.00 169.19 ? 145 GLU L CD    1 
ATOM   3852  O OE1   . GLU B 2  145 ? 190.418 153.505 242.212 1.00 169.19 ? 145 GLU L OE1   1 
ATOM   3853  O OE2   . GLU B 2  145 ? 189.607 154.945 243.654 1.00 169.19 ? 145 GLU L OE2   1 
ATOM   3854  N N     . ASN B 2  146 ? 189.840 151.149 241.188 1.00 143.40 ? 146 ASN L N     1 
ATOM   3855  C CA    . ASN B 2  146 ? 190.563 149.953 241.593 1.00 143.40 ? 146 ASN L CA    1 
ATOM   3856  C C     . ASN B 2  146 ? 191.463 150.322 242.761 1.00 143.40 ? 146 ASN L C     1 
ATOM   3857  O O     . ASN B 2  146 ? 192.505 150.955 242.565 1.00 143.40 ? 146 ASN L O     1 
ATOM   3858  C CB    . ASN B 2  146 ? 191.387 149.379 240.435 1.00 143.40 ? 146 ASN L CB    1 
ATOM   3859  C CG    . ASN B 2  146 ? 191.931 147.993 240.732 1.00 143.40 ? 146 ASN L CG    1 
ATOM   3860  O OD1   . ASN B 2  146 ? 191.918 147.536 241.875 1.00 143.40 ? 146 ASN L OD1   1 
ATOM   3861  N ND2   . ASN B 2  146 ? 192.415 147.317 239.698 1.00 143.40 ? 146 ASN L ND2   1 
ATOM   3862  N N     . PHE B 2  147 ? 191.058 149.933 243.965 1.00 127.81 ? 147 PHE L N     1 
ATOM   3863  C CA    . PHE B 2  147 ? 191.834 150.186 245.169 1.00 127.81 ? 147 PHE L CA    1 
ATOM   3864  C C     . PHE B 2  147 ? 192.914 149.126 245.315 1.00 127.81 ? 147 PHE L C     1 
ATOM   3865  O O     . PHE B 2  147 ? 192.686 147.953 245.006 1.00 127.81 ? 147 PHE L O     1 
ATOM   3866  C CB    . PHE B 2  147 ? 190.951 150.172 246.417 1.00 127.81 ? 147 PHE L CB    1 
ATOM   3867  C CG    . PHE B 2  147 ? 189.972 151.299 246.490 1.00 127.81 ? 147 PHE L CG    1 
ATOM   3868  C CD1   . PHE B 2  147 ? 190.406 152.610 246.556 1.00 127.81 ? 147 PHE L CD1   1 
ATOM   3869  C CD2   . PHE B 2  147 ? 188.613 151.044 246.516 1.00 127.81 ? 147 PHE L CD2   1 
ATOM   3870  C CE1   . PHE B 2  147 ? 189.501 153.649 246.630 1.00 127.81 ? 147 PHE L CE1   1 
ATOM   3871  C CE2   . PHE B 2  147 ? 187.705 152.075 246.591 1.00 127.81 ? 147 PHE L CE2   1 
ATOM   3872  C CZ    . PHE B 2  147 ? 188.148 153.379 246.647 1.00 127.81 ? 147 PHE L CZ    1 
ATOM   3873  N N     . TYR B 2  148 ? 194.104 149.547 245.746 1.00 119.89 ? 148 TYR L N     1 
ATOM   3874  C CA    . TYR B 2  148 ? 195.051 148.584 246.293 1.00 119.89 ? 148 TYR L CA    1 
ATOM   3875  C C     . TYR B 2  148 ? 196.026 149.160 247.317 1.00 119.89 ? 148 TYR L C     1 
ATOM   3876  O O     . TYR B 2  148 ? 197.197 149.371 247.001 1.00 119.89 ? 148 TYR L O     1 
ATOM   3877  C CB    . TYR B 2  148 ? 195.801 147.922 245.131 1.00 119.89 ? 148 TYR L CB    1 
ATOM   3878  C CG    . TYR B 2  148 ? 196.274 148.843 244.017 1.00 119.89 ? 148 TYR L CG    1 
ATOM   3879  C CD1   . TYR B 2  148 ? 197.014 149.985 244.274 1.00 119.89 ? 148 TYR L CD1   1 
ATOM   3880  C CD2   . TYR B 2  148 ? 195.972 148.553 242.693 1.00 119.89 ? 148 TYR L CD2   1 
ATOM   3881  C CE1   . TYR B 2  148 ? 197.436 150.806 243.255 1.00 119.89 ? 148 TYR L CE1   1 
ATOM   3882  C CE2   . TYR B 2  148 ? 196.391 149.374 241.665 1.00 119.89 ? 148 TYR L CE2   1 
ATOM   3883  C CZ    . TYR B 2  148 ? 197.123 150.501 241.954 1.00 119.89 ? 148 TYR L CZ    1 
ATOM   3884  O OH    . TYR B 2  148 ? 197.548 151.329 240.941 1.00 119.89 ? 148 TYR L OH    1 
ATOM   3885  N N     . THR B 2  149 ? 195.585 149.260 248.575 1.00 111.15 ? 149 THR L N     1 
ATOM   3886  C CA    . THR B 2  149 ? 196.364 149.700 249.732 1.00 111.15 ? 149 THR L CA    1 
ATOM   3887  C C     . THR B 2  149 ? 195.515 149.568 250.988 1.00 111.15 ? 149 THR L C     1 
ATOM   3888  O O     . THR B 2  149 ? 194.299 149.765 250.954 1.00 111.15 ? 149 THR L O     1 
ATOM   3889  C CB    . THR B 2  149 ? 196.853 151.159 249.649 1.00 111.15 ? 149 THR L CB    1 
ATOM   3890  O OG1   . THR B 2  149 ? 195.778 152.022 249.256 1.00 111.15 ? 149 THR L OG1   1 
ATOM   3891  C CG2   . THR B 2  149 ? 198.098 151.349 248.786 1.00 111.15 ? 149 THR L CG2   1 
ATOM   3892  N N     . CYS B 2  150 ? 196.181 149.278 252.103 1.00 96.65  ? 150 CYS L N     1 
ATOM   3893  C CA    . CYS B 2  150 ? 195.586 149.374 253.426 1.00 96.65  ? 150 CYS L CA    1 
ATOM   3894  C C     . CYS B 2  150 ? 196.625 149.880 254.413 1.00 96.65  ? 150 CYS L C     1 
ATOM   3895  O O     . CYS B 2  150 ? 197.824 149.638 254.255 1.00 96.65  ? 150 CYS L O     1 
ATOM   3896  C CB    . CYS B 2  150 ? 195.026 148.035 253.918 1.00 96.65  ? 150 CYS L CB    1 
ATOM   3897  S SG    . CYS B 2  150 ? 193.311 147.727 253.467 1.00 96.65  ? 150 CYS L SG    1 
ATOM   3898  N N     . ALA B 2  151 ? 196.151 150.585 255.436 1.00 112.22 ? 151 ALA L N     1 
ATOM   3899  C CA    . ALA B 2  151 ? 197.013 151.109 256.483 1.00 112.22 ? 151 ALA L CA    1 
ATOM   3900  C C     . ALA B 2  151 ? 196.183 151.341 257.735 1.00 112.22 ? 151 ALA L C     1 
ATOM   3901  O O     . ALA B 2  151 ? 195.206 152.093 257.711 1.00 112.22 ? 151 ALA L O     1 
ATOM   3902  C CB    . ALA B 2  151 ? 197.697 152.408 256.043 1.00 112.22 ? 151 ALA L CB    1 
ATOM   3903  N N     . TRP B 2  152 ? 196.580 150.697 258.828 1.00 104.96 ? 152 TRP L N     1 
ATOM   3904  C CA    . TRP B 2  152 ? 195.818 150.711 260.067 1.00 104.96 ? 152 TRP L CA    1 
ATOM   3905  C C     . TRP B 2  152 ? 196.348 151.780 261.013 1.00 104.96 ? 152 TRP L C     1 
ATOM   3906  O O     . TRP B 2  152 ? 197.558 151.897 261.221 1.00 104.96 ? 152 TRP L O     1 
ATOM   3907  C CB    . TRP B 2  152 ? 195.867 149.346 260.750 1.00 104.96 ? 152 TRP L CB    1 
ATOM   3908  C CG    . TRP B 2  152 ? 194.915 148.347 260.174 1.00 104.96 ? 152 TRP L CG    1 
ATOM   3909  C CD1   . TRP B 2  152 ? 195.207 147.347 259.294 1.00 104.96 ? 152 TRP L CD1   1 
ATOM   3910  C CD2   . TRP B 2  152 ? 193.513 148.250 260.442 1.00 104.96 ? 152 TRP L CD2   1 
ATOM   3911  N NE1   . TRP B 2  152 ? 194.072 146.632 258.997 1.00 104.96 ? 152 TRP L NE1   1 
ATOM   3912  C CE2   . TRP B 2  152 ? 193.018 147.167 259.689 1.00 104.96 ? 152 TRP L CE2   1 
ATOM   3913  C CE3   . TRP B 2  152 ? 192.628 148.974 261.245 1.00 104.96 ? 152 TRP L CE3   1 
ATOM   3914  C CZ2   . TRP B 2  152 ? 191.679 146.792 259.717 1.00 104.96 ? 152 TRP L CZ2   1 
ATOM   3915  C CZ3   . TRP B 2  152 ? 191.300 148.600 261.271 1.00 104.96 ? 152 TRP L CZ3   1 
ATOM   3916  C CH2   . TRP B 2  152 ? 190.837 147.519 260.512 1.00 104.96 ? 152 TRP L CH2   1 
ATOM   3917  N N     . THR B 2  153 ? 195.430 152.555 261.585 1.00 101.23 ? 153 THR L N     1 
ATOM   3918  C CA    . THR B 2  153 ? 195.772 153.562 262.576 1.00 101.23 ? 153 THR L CA    1 
ATOM   3919  C C     . THR B 2  153 ? 194.626 153.674 263.568 1.00 101.23 ? 153 THR L C     1 
ATOM   3920  O O     . THR B 2  153 ? 193.512 153.214 263.305 1.00 101.23 ? 153 THR L O     1 
ATOM   3921  C CB    . THR B 2  153 ? 196.056 154.927 261.933 1.00 101.23 ? 153 THR L CB    1 
ATOM   3922  O OG1   . THR B 2  153 ? 196.948 155.675 262.768 1.00 101.23 ? 153 THR L OG1   1 
ATOM   3923  C CG2   . THR B 2  153 ? 194.770 155.713 261.746 1.00 101.23 ? 153 THR L CG2   1 
ATOM   3924  N N     . TYR B 2  154 ? 194.910 154.279 264.715 1.00 126.10 ? 154 TYR L N     1 
ATOM   3925  C CA    . TYR B 2  154 ? 193.914 154.456 265.760 1.00 126.10 ? 154 TYR L CA    1 
ATOM   3926  C C     . TYR B 2  154 ? 193.634 155.939 265.965 1.00 126.10 ? 154 TYR L C     1 
ATOM   3927  O O     . TYR B 2  154 ? 194.517 156.781 265.780 1.00 126.10 ? 154 TYR L O     1 
ATOM   3928  C CB    . TYR B 2  154 ? 194.372 153.783 267.062 1.00 126.10 ? 154 TYR L CB    1 
ATOM   3929  C CG    . TYR B 2  154 ? 195.628 154.333 267.719 1.00 126.10 ? 154 TYR L CG    1 
ATOM   3930  C CD1   . TYR B 2  154 ? 195.669 155.619 268.249 1.00 126.10 ? 154 TYR L CD1   1 
ATOM   3931  C CD2   . TYR B 2  154 ? 196.783 153.569 267.787 1.00 126.10 ? 154 TYR L CD2   1 
ATOM   3932  C CE1   . TYR B 2  154 ? 196.810 156.113 268.842 1.00 126.10 ? 154 TYR L CE1   1 
ATOM   3933  C CE2   . TYR B 2  154 ? 197.934 154.059 268.374 1.00 126.10 ? 154 TYR L CE2   1 
ATOM   3934  C CZ    . TYR B 2  154 ? 197.942 155.333 268.899 1.00 126.10 ? 154 TYR L CZ    1 
ATOM   3935  O OH    . TYR B 2  154 ? 199.083 155.827 269.486 1.00 126.10 ? 154 TYR L OH    1 
ATOM   3936  N N     . ASP B 2  155 ? 192.391 156.252 266.312 1.00 130.96 ? 155 ASP L N     1 
ATOM   3937  C CA    . ASP B 2  155 ? 192.014 157.628 266.600 1.00 130.96 ? 155 ASP L CA    1 
ATOM   3938  C C     . ASP B 2  155 ? 192.502 158.008 267.992 1.00 130.96 ? 155 ASP L C     1 
ATOM   3939  O O     . ASP B 2  155 ? 192.079 157.413 268.987 1.00 130.96 ? 155 ASP L O     1 
ATOM   3940  C CB    . ASP B 2  155 ? 190.501 157.791 266.490 1.00 130.96 ? 155 ASP L CB    1 
ATOM   3941  C CG    . ASP B 2  155 ? 190.044 159.215 266.733 1.00 130.96 ? 155 ASP L CG    1 
ATOM   3942  O OD1   . ASP B 2  155 ? 190.890 160.133 266.705 1.00 130.96 ? 155 ASP L OD1   1 
ATOM   3943  O OD2   . ASP B 2  155 ? 188.832 159.417 266.949 1.00 130.96 ? 155 ASP L OD2   1 
ATOM   3944  N N     . SER B 2  156 ? 193.393 158.999 268.063 1.00 136.82 ? 156 SER L N     1 
ATOM   3945  C CA    . SER B 2  156 ? 193.960 159.389 269.350 1.00 136.82 ? 156 SER L CA    1 
ATOM   3946  C C     . SER B 2  156 ? 192.908 159.976 270.282 1.00 136.82 ? 156 SER L C     1 
ATOM   3947  O O     . SER B 2  156 ? 193.102 159.985 271.503 1.00 136.82 ? 156 SER L O     1 
ATOM   3948  C CB    . SER B 2  156 ? 195.097 160.388 269.142 1.00 136.82 ? 156 SER L CB    1 
ATOM   3949  O OG    . SER B 2  156 ? 194.614 161.603 268.596 1.00 136.82 ? 156 SER L OG    1 
ATOM   3950  N N     . ASN B 2  157 ? 191.796 160.470 269.736 1.00 133.49 ? 157 ASN L N     1 
ATOM   3951  C CA    . ASN B 2  157 ? 190.773 161.090 270.570 1.00 133.49 ? 157 ASN L CA    1 
ATOM   3952  C C     . ASN B 2  157 ? 189.765 160.066 271.079 1.00 133.49 ? 157 ASN L C     1 
ATOM   3953  O O     . ASN B 2  157 ? 189.590 159.908 272.292 1.00 133.49 ? 157 ASN L O     1 
ATOM   3954  C CB    . ASN B 2  157 ? 190.063 162.198 269.791 1.00 133.49 ? 157 ASN L CB    1 
ATOM   3955  N N     . THR B 2  158 ? 189.095 159.360 270.170 1.00 137.28 ? 158 THR L N     1 
ATOM   3956  C CA    . THR B 2  158 ? 188.021 158.444 270.530 1.00 137.28 ? 158 THR L CA    1 
ATOM   3957  C C     . THR B 2  158 ? 188.455 156.986 270.574 1.00 137.28 ? 158 THR L C     1 
ATOM   3958  O O     . THR B 2  158 ? 187.600 156.108 270.729 1.00 137.28 ? 158 THR L O     1 
ATOM   3959  C CB    . THR B 2  158 ? 186.847 158.594 269.556 1.00 137.28 ? 158 THR L CB    1 
ATOM   3960  O OG1   . THR B 2  158 ? 187.115 157.848 268.362 1.00 137.28 ? 158 THR L OG1   1 
ATOM   3961  C CG2   . THR B 2  158 ? 186.633 160.058 269.201 1.00 137.28 ? 158 THR L CG2   1 
ATOM   3962  N N     . SER B 2  159 ? 189.748 156.703 270.428 1.00 129.04 ? 159 SER L N     1 
ATOM   3963  C CA    . SER B 2  159 ? 190.315 155.359 270.505 1.00 129.04 ? 159 SER L CA    1 
ATOM   3964  C C     . SER B 2  159 ? 189.755 154.415 269.446 1.00 129.04 ? 159 SER L C     1 
ATOM   3965  O O     . SER B 2  159 ? 189.918 153.194 269.564 1.00 129.04 ? 159 SER L O     1 
ATOM   3966  C CB    . SER B 2  159 ? 190.122 154.751 271.900 1.00 129.04 ? 159 SER L CB    1 
ATOM   3967  O OG    . SER B 2  159 ? 190.957 153.623 272.083 1.00 129.04 ? 159 SER L OG    1 
ATOM   3968  N N     . HIS B 2  160 ? 189.101 154.943 268.415 1.00 122.63 ? 160 HIS L N     1 
ATOM   3969  C CA    . HIS B 2  160 ? 188.552 154.096 267.371 1.00 122.63 ? 160 HIS L CA    1 
ATOM   3970  C C     . HIS B 2  160 ? 189.655 153.625 266.425 1.00 122.63 ? 160 HIS L C     1 
ATOM   3971  O O     . HIS B 2  160 ? 190.619 154.351 266.169 1.00 122.63 ? 160 HIS L O     1 
ATOM   3972  C CB    . HIS B 2  160 ? 187.485 154.844 266.580 1.00 122.63 ? 160 HIS L CB    1 
ATOM   3973  C CG    . HIS B 2  160 ? 186.179 154.974 267.298 1.00 122.63 ? 160 HIS L CG    1 
ATOM   3974  N ND1   . HIS B 2  160 ? 185.065 155.541 266.718 1.00 122.63 ? 160 HIS L ND1   1 
ATOM   3975  C CD2   . HIS B 2  160 ? 185.808 154.609 268.548 1.00 122.63 ? 160 HIS L CD2   1 
ATOM   3976  C CE1   . HIS B 2  160 ? 184.064 155.521 267.580 1.00 122.63 ? 160 HIS L CE1   1 
ATOM   3977  N NE2   . HIS B 2  160 ? 184.489 154.961 268.698 1.00 122.63 ? 160 HIS L NE2   1 
ATOM   3978  N N     . PRO B 2  161 ? 189.534 152.411 265.890 1.00 116.97 ? 161 PRO L N     1 
ATOM   3979  C CA    . PRO B 2  161 ? 190.484 151.960 264.866 1.00 116.97 ? 161 PRO L CA    1 
ATOM   3980  C C     . PRO B 2  161 ? 190.105 152.465 263.483 1.00 116.97 ? 161 PRO L C     1 
ATOM   3981  O O     . PRO B 2  161 ? 188.964 152.293 263.044 1.00 116.97 ? 161 PRO L O     1 
ATOM   3982  C CB    . PRO B 2  161 ? 190.393 150.434 264.958 1.00 116.97 ? 161 PRO L CB    1 
ATOM   3983  C CG    . PRO B 2  161 ? 189.000 150.181 265.418 1.00 116.97 ? 161 PRO L CG    1 
ATOM   3984  C CD    . PRO B 2  161 ? 188.603 151.344 266.294 1.00 116.97 ? 161 PRO L CD    1 
ATOM   3985  N N     . LEU B 2  162 ? 191.050 153.090 262.790 1.00 113.87 ? 162 LEU L N     1 
ATOM   3986  C CA    . LEU B 2  162 ? 190.807 153.662 261.476 1.00 113.87 ? 162 LEU L CA    1 
ATOM   3987  C C     . LEU B 2  162 ? 191.604 152.917 260.412 1.00 113.87 ? 162 LEU L C     1 
ATOM   3988  O O     . LEU B 2  162 ? 192.669 152.357 260.684 1.00 113.87 ? 162 LEU L O     1 
ATOM   3989  C CB    . LEU B 2  162 ? 191.170 155.148 261.452 1.00 113.87 ? 162 LEU L CB    1 
ATOM   3990  C CG    . LEU B 2  162 ? 190.620 155.997 262.599 1.00 113.87 ? 162 LEU L CG    1 
ATOM   3991  C CD1   . LEU B 2  162 ? 191.149 157.420 262.516 1.00 113.87 ? 162 LEU L CD1   1 
ATOM   3992  C CD2   . LEU B 2  162 ? 189.101 155.988 262.590 1.00 113.87 ? 162 LEU L CD2   1 
ATOM   3993  N N     . LEU B 2  163 ? 191.071 152.914 259.195 1.00 112.04 ? 163 LEU L N     1 
ATOM   3994  C CA    . LEU B 2  163 ? 191.693 152.251 258.059 1.00 112.04 ? 163 LEU L CA    1 
ATOM   3995  C C     . LEU B 2  163 ? 191.831 153.234 256.907 1.00 112.04 ? 163 LEU L C     1 
ATOM   3996  O O     . LEU B 2  163 ? 190.900 153.987 256.607 1.00 112.04 ? 163 LEU L O     1 
ATOM   3997  C CB    . LEU B 2  163 ? 190.874 151.035 257.618 1.00 112.04 ? 163 LEU L CB    1 
ATOM   3998  C CG    . LEU B 2  163 ? 191.258 150.389 256.288 1.00 112.04 ? 163 LEU L CG    1 
ATOM   3999  C CD1   . LEU B 2  163 ? 192.629 149.744 256.388 1.00 112.04 ? 163 LEU L CD1   1 
ATOM   4000  C CD2   . LEU B 2  163 ? 190.212 149.372 255.869 1.00 112.04 ? 163 LEU L CD2   1 
ATOM   4001  N N     . ALA B 2  164 ? 192.995 153.226 256.264 1.00 107.09 ? 164 ALA L N     1 
ATOM   4002  C CA    . ALA B 2  164 ? 193.279 154.099 255.134 1.00 107.09 ? 164 ALA L CA    1 
ATOM   4003  C C     . ALA B 2  164 ? 193.290 153.288 253.846 1.00 107.09 ? 164 ALA L C     1 
ATOM   4004  O O     . ALA B 2  164 ? 193.960 152.255 253.756 1.00 107.09 ? 164 ALA L O     1 
ATOM   4005  C CB    . ALA B 2  164 ? 194.619 154.815 255.314 1.00 107.09 ? 164 ALA L CB    1 
ATOM   4006  N N     . VAL B 2  165 ? 192.543 153.760 252.850 1.00 104.98 ? 165 VAL L N     1 
ATOM   4007  C CA    . VAL B 2  165 ? 192.398 153.069 251.575 1.00 104.98 ? 165 VAL L CA    1 
ATOM   4008  C C     . VAL B 2  165 ? 192.727 154.034 250.447 1.00 104.98 ? 165 VAL L C     1 
ATOM   4009  O O     . VAL B 2  165 ? 192.306 155.196 250.468 1.00 104.98 ? 165 VAL L O     1 
ATOM   4010  C CB    . VAL B 2  165 ? 190.977 152.499 251.393 1.00 104.98 ? 165 VAL L CB    1 
ATOM   4011  C CG1   . VAL B 2  165 ? 190.870 151.767 250.067 1.00 104.98 ? 165 VAL L CG1   1 
ATOM   4012  C CG2   . VAL B 2  165 ? 190.617 151.579 252.548 1.00 104.98 ? 165 VAL L CG2   1 
ATOM   4013  N N     . ALA B 2  166 ? 193.481 153.552 249.461 1.00 107.38 ? 166 ALA L N     1 
ATOM   4014  C CA    . ALA B 2  166 ? 193.775 154.331 248.269 1.00 107.38 ? 166 ALA L CA    1 
ATOM   4015  C C     . ALA B 2  166 ? 193.770 153.412 247.058 1.00 107.38 ? 166 ALA L C     1 
ATOM   4016  O O     . ALA B 2  166 ? 193.926 152.195 247.185 1.00 107.38 ? 166 ALA L O     1 
ATOM   4017  C CB    . ALA B 2  166 ? 195.116 155.056 248.380 1.00 107.38 ? 166 ALA L CB    1 
ATOM   4018  N N     . GLY B 2  167 ? 193.593 154.005 245.887 1.00 128.74 ? 167 GLY L N     1 
ATOM   4019  C CA    . GLY B 2  167 ? 193.448 153.227 244.669 1.00 128.74 ? 167 GLY L CA    1 
ATOM   4020  C C     . GLY B 2  167 ? 194.061 153.917 243.475 1.00 128.74 ? 167 GLY L C     1 
ATOM   4021  O O     . GLY B 2  167 ? 194.813 154.887 243.609 1.00 128.74 ? 167 GLY L O     1 
ATOM   4022  N N     . SER B 2  168 ? 193.733 153.399 242.288 1.00 135.71 ? 168 SER L N     1 
ATOM   4023  C CA    . SER B 2  168 ? 194.296 153.936 241.054 1.00 135.71 ? 168 SER L CA    1 
ATOM   4024  C C     . SER B 2  168 ? 193.828 155.359 240.784 1.00 135.71 ? 168 SER L C     1 
ATOM   4025  O O     . SER B 2  168 ? 194.470 156.089 240.022 1.00 135.71 ? 168 SER L O     1 
ATOM   4026  C CB    . SER B 2  168 ? 193.931 153.034 239.876 1.00 135.71 ? 168 SER L CB    1 
ATOM   4027  O OG    . SER B 2  168 ? 192.632 153.331 239.397 1.00 135.71 ? 168 SER L OG    1 
ATOM   4028  N N     . ARG B 2  169 ? 192.716 155.770 241.391 1.00 130.02 ? 169 ARG L N     1 
ATOM   4029  C CA    . ARG B 2  169 ? 192.204 157.118 241.180 1.00 130.02 ? 169 ARG L CA    1 
ATOM   4030  C C     . ARG B 2  169 ? 192.949 158.173 241.983 1.00 130.02 ? 169 ARG L C     1 
ATOM   4031  O O     . ARG B 2  169 ? 192.538 159.339 241.962 1.00 130.02 ? 169 ARG L O     1 
ATOM   4032  C CB    . ARG B 2  169 ? 190.711 157.172 241.514 1.00 130.02 ? 169 ARG L CB    1 
ATOM   4033  C CG    . ARG B 2  169 ? 189.820 156.524 240.463 1.00 130.02 ? 169 ARG L CG    1 
ATOM   4034  C CD    . ARG B 2  169 ? 188.379 156.377 240.936 1.00 130.02 ? 169 ARG L CD    1 
ATOM   4035  N NE    . ARG B 2  169 ? 188.020 157.317 241.992 1.00 130.02 ? 169 ARG L NE    1 
ATOM   4036  C CZ    . ARG B 2  169 ? 187.681 158.583 241.787 1.00 130.02 ? 169 ARG L CZ    1 
ATOM   4037  N NH1   . ARG B 2  169 ? 187.646 159.101 240.570 1.00 130.02 ? 169 ARG L NH1   1 
ATOM   4038  N NH2   . ARG B 2  169 ? 187.366 159.347 242.829 1.00 130.02 ? 169 ARG L NH2   1 
ATOM   4039  N N     . GLY B 2  170 ? 194.020 157.809 242.684 1.00 111.10 ? 170 GLY L N     1 
ATOM   4040  C CA    . GLY B 2  170 ? 194.744 158.773 243.485 1.00 111.10 ? 170 GLY L CA    1 
ATOM   4041  C C     . GLY B 2  170 ? 193.962 159.323 244.652 1.00 111.10 ? 170 GLY L C     1 
ATOM   4042  O O     . GLY B 2  170 ? 194.218 160.452 245.081 1.00 111.10 ? 170 GLY L O     1 
ATOM   4043  N N     . ILE B 2  171 ? 193.017 158.556 245.178 1.00 106.70 ? 171 ILE L N     1 
ATOM   4044  C CA    . ILE B 2  171 ? 192.112 159.012 246.223 1.00 106.70 ? 171 ILE L CA    1 
ATOM   4045  C C     . ILE B 2  171 ? 192.533 158.387 247.543 1.00 106.70 ? 171 ILE L C     1 
ATOM   4046  O O     . ILE B 2  171 ? 192.809 157.187 247.625 1.00 106.70 ? 171 ILE L O     1 
ATOM   4047  C CB    . ILE B 2  171 ? 190.653 158.648 245.875 1.00 106.70 ? 171 ILE L CB    1 
ATOM   4048  C CG1   . ILE B 2  171 ? 190.140 159.527 244.733 1.00 106.70 ? 171 ILE L CG1   1 
ATOM   4049  C CG2   . ILE B 2  171 ? 189.757 158.783 247.094 1.00 106.70 ? 171 ILE L CG2   1 
ATOM   4050  C CD1   . ILE B 2  171 ? 190.251 161.002 245.000 1.00 106.70 ? 171 ILE L CD1   1 
ATOM   4051  N N     . ILE B 2  172 ? 192.579 159.205 248.589 1.00 104.48 ? 172 ILE L N     1 
ATOM   4052  C CA    . ILE B 2  172 ? 192.859 158.745 249.944 1.00 104.48 ? 172 ILE L CA    1 
ATOM   4053  C C     . ILE B 2  172 ? 191.535 158.655 250.687 1.00 104.48 ? 172 ILE L C     1 
ATOM   4054  O O     . ILE B 2  172 ? 190.806 159.649 250.787 1.00 104.48 ? 172 ILE L O     1 
ATOM   4055  C CB    . ILE B 2  172 ? 193.837 159.683 250.671 1.00 104.48 ? 172 ILE L CB    1 
ATOM   4056  C CG1   . ILE B 2  172 ? 195.270 159.406 250.224 1.00 104.48 ? 172 ILE L CG1   1 
ATOM   4057  C CG2   . ILE B 2  172 ? 193.724 159.515 252.179 1.00 104.48 ? 172 ILE L CG2   1 
ATOM   4058  C CD1   . ILE B 2  172 ? 195.698 157.979 250.429 1.00 104.48 ? 172 ILE L CD1   1 
ATOM   4059  N N     . ARG B 2  173 ? 191.223 157.468 251.201 1.00 115.80 ? 173 ARG L N     1 
ATOM   4060  C CA    . ARG B 2  173 ? 189.980 157.223 251.917 1.00 115.80 ? 173 ARG L CA    1 
ATOM   4061  C C     . ARG B 2  173 ? 190.268 156.723 253.323 1.00 115.80 ? 173 ARG L C     1 
ATOM   4062  O O     . ARG B 2  173 ? 191.100 155.833 253.523 1.00 115.80 ? 173 ARG L O     1 
ATOM   4063  C CB    . ARG B 2  173 ? 189.103 156.207 251.185 1.00 115.80 ? 173 ARG L CB    1 
ATOM   4064  C CG    . ARG B 2  173 ? 188.716 156.611 249.782 1.00 115.80 ? 173 ARG L CG    1 
ATOM   4065  C CD    . ARG B 2  173 ? 187.737 155.616 249.198 1.00 115.80 ? 173 ARG L CD    1 
ATOM   4066  N NE    . ARG B 2  173 ? 186.877 156.227 248.193 1.00 115.80 ? 173 ARG L NE    1 
ATOM   4067  C CZ    . ARG B 2  173 ? 185.829 156.989 248.469 1.00 115.80 ? 173 ARG L CZ    1 
ATOM   4068  N NH1   . ARG B 2  173 ? 185.476 157.256 249.716 1.00 115.80 ? 173 ARG L NH1   1 
ATOM   4069  N NH2   . ARG B 2  173 ? 185.117 157.499 247.468 1.00 115.80 ? 173 ARG L NH2   1 
ATOM   4070  N N     . ILE B 2  174 ? 189.571 157.303 254.294 1.00 116.20 ? 174 ILE L N     1 
ATOM   4071  C CA    . ILE B 2  174 ? 189.661 156.904 255.691 1.00 116.20 ? 174 ILE L CA    1 
ATOM   4072  C C     . ILE B 2  174 ? 188.320 156.325 256.095 1.00 116.20 ? 174 ILE L C     1 
ATOM   4073  O O     . ILE B 2  174 ? 187.297 157.017 256.042 1.00 116.20 ? 174 ILE L O     1 
ATOM   4074  C CB    . ILE B 2  174 ? 190.034 158.086 256.590 1.00 116.20 ? 174 ILE L CB    1 
ATOM   4075  C CG1   . ILE B 2  174 ? 191.430 158.559 256.245 1.00 116.20 ? 174 ILE L CG1   1 
ATOM   4076  C CG2   . ILE B 2  174 ? 189.957 157.708 258.052 1.00 116.20 ? 174 ILE L CG2   1 
ATOM   4077  C CD1   . ILE B 2  174 ? 191.903 159.597 257.158 1.00 116.20 ? 174 ILE L CD1   1 
ATOM   4078  N N     . ILE B 2  175 ? 188.326 155.069 256.520 1.00 119.46 ? 175 ILE L N     1 
ATOM   4079  C CA    . ILE B 2  175 ? 187.111 154.351 256.873 1.00 119.46 ? 175 ILE L CA    1 
ATOM   4080  C C     . ILE B 2  175 ? 187.148 154.011 258.355 1.00 119.46 ? 175 ILE L C     1 
ATOM   4081  O O     . ILE B 2  175 ? 188.150 153.490 258.861 1.00 119.46 ? 175 ILE L O     1 
ATOM   4082  C CB    . ILE B 2  175 ? 186.946 153.082 256.018 1.00 119.46 ? 175 ILE L CB    1 
ATOM   4083  C CG1   . ILE B 2  175 ? 186.711 153.451 254.552 1.00 119.46 ? 175 ILE L CG1   1 
ATOM   4084  C CG2   . ILE B 2  175 ? 185.811 152.239 256.541 1.00 119.46 ? 175 ILE L CG2   1 
ATOM   4085  C CD1   . ILE B 2  175 ? 186.892 152.286 253.600 1.00 119.46 ? 175 ILE L CD1   1 
ATOM   4086  N N     . ASN B 2  176 ? 186.050 154.306 259.051 1.00 135.89 ? 176 ASN L N     1 
ATOM   4087  C CA    . ASN B 2  176 ? 185.898 154.003 260.472 1.00 135.89 ? 176 ASN L CA    1 
ATOM   4088  C C     . ASN B 2  176 ? 184.905 152.855 260.582 1.00 135.89 ? 176 ASN L C     1 
ATOM   4089  O O     . ASN B 2  176 ? 183.686 153.063 260.482 1.00 135.89 ? 176 ASN L O     1 
ATOM   4090  C CB    . ASN B 2  176 ? 185.425 155.229 261.253 1.00 135.89 ? 176 ASN L CB    1 
ATOM   4091  C CG    . ASN B 2  176 ? 185.502 155.035 262.759 1.00 135.89 ? 176 ASN L CG    1 
ATOM   4092  O OD1   . ASN B 2  176 ? 185.436 153.913 263.262 1.00 135.89 ? 176 ASN L OD1   1 
ATOM   4093  N ND2   . ASN B 2  176 ? 185.644 156.137 263.488 1.00 135.89 ? 176 ASN L ND2   1 
ATOM   4094  N N     . PRO B 2  177 ? 185.383 151.625 260.780 1.00 117.69 ? 177 PRO L N     1 
ATOM   4095  C CA    . PRO B 2  177 ? 184.456 150.484 260.851 1.00 117.69 ? 177 PRO L CA    1 
ATOM   4096  C C     . PRO B 2  177 ? 183.456 150.579 261.986 1.00 117.69 ? 177 PRO L C     1 
ATOM   4097  O O     . PRO B 2  177 ? 182.368 149.996 261.890 1.00 117.69 ? 177 PRO L O     1 
ATOM   4098  C CB    . PRO B 2  177 ? 185.397 149.284 261.025 1.00 117.69 ? 177 PRO L CB    1 
ATOM   4099  C CG    . PRO B 2  177 ? 186.691 149.735 260.437 1.00 117.69 ? 177 PRO L CG    1 
ATOM   4100  C CD    . PRO B 2  177 ? 186.790 151.195 260.771 1.00 117.69 ? 177 PRO L CD    1 
ATOM   4101  N N     . ILE B 2  178 ? 183.794 151.284 263.068 1.00 132.52 ? 178 ILE L N     1 
ATOM   4102  C CA    . ILE B 2  178 ? 182.862 151.431 264.184 1.00 132.52 ? 178 ILE L CA    1 
ATOM   4103  C C     . ILE B 2  178 ? 181.623 152.200 263.743 1.00 132.52 ? 178 ILE L C     1 
ATOM   4104  O O     . ILE B 2  178 ? 180.488 151.810 264.042 1.00 132.52 ? 178 ILE L O     1 
ATOM   4105  C CB    . ILE B 2  178 ? 183.552 152.114 265.380 1.00 132.52 ? 178 ILE L CB    1 
ATOM   4106  C CG1   . ILE B 2  178 ? 184.835 151.379 265.794 1.00 132.52 ? 178 ILE L CG1   1 
ATOM   4107  C CG2   . ILE B 2  178 ? 182.591 152.215 266.556 1.00 132.52 ? 178 ILE L CG2   1 
ATOM   4108  C CD1   . ILE B 2  178 ? 184.807 149.873 265.603 1.00 132.52 ? 178 ILE L CD1   1 
ATOM   4109  N N     . THR B 2  179 ? 181.822 153.300 263.021 1.00 141.37 ? 179 THR L N     1 
ATOM   4110  C CA    . THR B 2  179 ? 180.726 154.138 262.558 1.00 141.37 ? 179 THR L CA    1 
ATOM   4111  C C     . THR B 2  179 ? 180.211 153.732 261.183 1.00 141.37 ? 179 THR L C     1 
ATOM   4112  O O     . THR B 2  179 ? 179.289 154.374 260.669 1.00 141.37 ? 179 THR L O     1 
ATOM   4113  C CB    . THR B 2  179 ? 181.153 155.607 262.531 1.00 141.37 ? 179 THR L CB    1 
ATOM   4114  O OG1   . THR B 2  179 ? 181.771 155.902 261.273 1.00 141.37 ? 179 THR L OG1   1 
ATOM   4115  C CG2   . THR B 2  179 ? 182.135 155.894 263.654 1.00 141.37 ? 179 THR L CG2   1 
ATOM   4116  N N     . MET B 2  180 ? 180.799 152.699 260.574 1.00 146.40 ? 180 MET L N     1 
ATOM   4117  C CA    . MET B 2  180 ? 180.313 152.136 259.311 1.00 146.40 ? 180 MET L CA    1 
ATOM   4118  C C     . MET B 2  180 ? 180.377 153.148 258.171 1.00 146.40 ? 180 MET L C     1 
ATOM   4119  O O     . MET B 2  180 ? 179.709 152.991 257.148 1.00 146.40 ? 180 MET L O     1 
ATOM   4120  C CB    . MET B 2  180 ? 178.887 151.598 259.461 1.00 146.40 ? 180 MET L CB    1 
ATOM   4121  C CG    . MET B 2  180 ? 178.767 150.369 260.337 1.00 146.40 ? 180 MET L CG    1 
ATOM   4122  S SD    . MET B 2  180 ? 178.798 148.829 259.406 1.00 146.40 ? 180 MET L SD    1 
ATOM   4123  C CE    . MET B 2  180 ? 178.112 147.712 260.623 1.00 146.40 ? 180 MET L CE    1 
ATOM   4124  N N     . GLN B 2  181 ? 181.185 154.194 258.329 1.00 159.25 ? 181 GLN L N     1 
ATOM   4125  C CA    . GLN B 2  181 ? 181.197 155.278 257.356 1.00 159.25 ? 181 GLN L CA    1 
ATOM   4126  C C     . GLN B 2  181 ? 182.602 155.844 257.235 1.00 159.25 ? 181 GLN L C     1 
ATOM   4127  O O     . GLN B 2  181 ? 183.439 155.683 258.127 1.00 159.25 ? 181 GLN L O     1 
ATOM   4128  C CB    . GLN B 2  181 ? 180.211 156.385 257.741 1.00 159.25 ? 181 GLN L CB    1 
ATOM   4129  C CG    . GLN B 2  181 ? 178.762 156.084 257.397 1.00 159.25 ? 181 GLN L CG    1 
ATOM   4130  C CD    . GLN B 2  181 ? 177.819 157.174 257.859 1.00 159.25 ? 181 GLN L CD    1 
ATOM   4131  O OE1   . GLN B 2  181 ? 178.252 158.225 258.332 1.00 159.25 ? 181 GLN L OE1   1 
ATOM   4132  N NE2   . GLN B 2  181 ? 176.520 156.929 257.728 1.00 159.25 ? 181 GLN L NE2   1 
ATOM   4133  N N     . CYS B 2  182 ? 182.843 156.517 256.113 1.00 137.81 ? 182 CYS L N     1 
ATOM   4134  C CA    . CYS B 2  182 ? 184.095 157.214 255.856 1.00 137.81 ? 182 CYS L CA    1 
ATOM   4135  C C     . CYS B 2  182 ? 183.946 158.671 256.274 1.00 137.81 ? 182 CYS L C     1 
ATOM   4136  O O     . CYS B 2  182 ? 183.029 159.360 255.817 1.00 137.81 ? 182 CYS L O     1 
ATOM   4137  C CB    . CYS B 2  182 ? 184.477 157.120 254.378 1.00 137.81 ? 182 CYS L CB    1 
ATOM   4138  S SG    . CYS B 2  182 ? 185.550 158.451 253.792 1.00 137.81 ? 182 CYS L SG    1 
ATOM   4139  N N     . ILE B 2  183 ? 184.847 159.138 257.137 1.00 112.05 ? 183 ILE L N     1 
ATOM   4140  C CA    . ILE B 2  183 ? 184.715 160.468 257.718 1.00 112.05 ? 183 ILE L CA    1 
ATOM   4141  C C     . ILE B 2  183 ? 185.890 161.372 257.358 1.00 112.05 ? 183 ILE L C     1 
ATOM   4142  O O     . ILE B 2  183 ? 186.017 162.481 257.887 1.00 112.05 ? 183 ILE L O     1 
ATOM   4143  C CB    . ILE B 2  183 ? 184.491 160.369 259.245 1.00 112.05 ? 183 ILE L CB    1 
ATOM   4144  C CG1   . ILE B 2  183 ? 185.566 159.539 259.986 1.00 112.05 ? 183 ILE L CG1   1 
ATOM   4145  C CG2   . ILE B 2  183 ? 183.104 159.811 259.538 1.00 112.05 ? 183 ILE L CG2   1 
ATOM   4146  C CD1   . ILE B 2  183 ? 187.020 159.947 259.847 1.00 112.05 ? 183 ILE L CD1   1 
ATOM   4147  N N     . LYS B 2  184 ? 186.752 160.908 256.457 1.00 120.94 ? 184 LYS L N     1 
ATOM   4148  C CA    . LYS B 2  184 ? 187.880 161.703 255.997 1.00 120.94 ? 184 LYS L CA    1 
ATOM   4149  C C     . LYS B 2  184 ? 188.337 161.194 254.639 1.00 120.94 ? 184 LYS L C     1 
ATOM   4150  O O     . LYS B 2  184 ? 188.436 159.983 254.425 1.00 120.94 ? 184 LYS L O     1 
ATOM   4151  C CB    . LYS B 2  184 ? 189.049 161.660 256.987 1.00 120.94 ? 184 LYS L CB    1 
ATOM   4152  C CG    . LYS B 2  184 ? 189.724 163.002 257.220 1.00 120.94 ? 184 LYS L CG    1 
ATOM   4153  C CD    . LYS B 2  184 ? 188.952 163.863 258.199 1.00 120.94 ? 184 LYS L CD    1 
ATOM   4154  C CE    . LYS B 2  184 ? 188.719 163.127 259.505 1.00 120.94 ? 184 LYS L CE    1 
ATOM   4155  N NZ    . LYS B 2  184 ? 189.997 162.842 260.211 1.00 120.94 ? 184 LYS L NZ    1 
ATOM   4156  N N     . HIS B 2  185 ? 188.612 162.124 253.728 1.00 130.61 ? 185 HIS L N     1 
ATOM   4157  C CA    . HIS B 2  185 ? 189.175 161.792 252.428 1.00 130.61 ? 185 HIS L CA    1 
ATOM   4158  C C     . HIS B 2  185 ? 190.118 162.906 252.005 1.00 130.61 ? 185 HIS L C     1 
ATOM   4159  O O     . HIS B 2  185 ? 189.854 164.084 252.264 1.00 130.61 ? 185 HIS L O     1 
ATOM   4160  C CB    . HIS B 2  185 ? 188.084 161.591 251.369 1.00 130.61 ? 185 HIS L CB    1 
ATOM   4161  C CG    . HIS B 2  185 ? 186.999 162.620 251.412 1.00 130.61 ? 185 HIS L CG    1 
ATOM   4162  N ND1   . HIS B 2  185 ? 187.249 163.970 251.295 1.00 130.61 ? 185 HIS L ND1   1 
ATOM   4163  C CD2   . HIS B 2  185 ? 185.659 162.498 251.567 1.00 130.61 ? 185 HIS L CD2   1 
ATOM   4164  C CE1   . HIS B 2  185 ? 186.111 164.635 251.367 1.00 130.61 ? 185 HIS L CE1   1 
ATOM   4165  N NE2   . HIS B 2  185 ? 185.130 163.766 251.533 1.00 130.61 ? 185 HIS L NE2   1 
ATOM   4166  N N     . TYR B 2  186 ? 191.217 162.531 251.356 1.00 119.31 ? 186 TYR L N     1 
ATOM   4167  C CA    . TYR B 2  186 ? 192.238 163.474 250.924 1.00 119.31 ? 186 TYR L CA    1 
ATOM   4168  C C     . TYR B 2  186 ? 192.462 163.345 249.426 1.00 119.31 ? 186 TYR L C     1 
ATOM   4169  O O     . TYR B 2  186 ? 192.626 162.235 248.910 1.00 119.31 ? 186 TYR L O     1 
ATOM   4170  C CB    . TYR B 2  186 ? 193.550 163.253 251.679 1.00 119.31 ? 186 TYR L CB    1 
ATOM   4171  C CG    . TYR B 2  186 ? 193.449 163.518 253.163 1.00 119.31 ? 186 TYR L CG    1 
ATOM   4172  C CD1   . TYR B 2  186 ? 193.566 164.808 253.663 1.00 119.31 ? 186 TYR L CD1   1 
ATOM   4173  C CD2   . TYR B 2  186 ? 193.236 162.484 254.062 1.00 119.31 ? 186 TYR L CD2   1 
ATOM   4174  C CE1   . TYR B 2  186 ? 193.476 165.060 255.015 1.00 119.31 ? 186 TYR L CE1   1 
ATOM   4175  C CE2   . TYR B 2  186 ? 193.144 162.727 255.418 1.00 119.31 ? 186 TYR L CE2   1 
ATOM   4176  C CZ    . TYR B 2  186 ? 193.264 164.017 255.889 1.00 119.31 ? 186 TYR L CZ    1 
ATOM   4177  O OH    . TYR B 2  186 ? 193.174 164.267 257.238 1.00 119.31 ? 186 TYR L OH    1 
ATOM   4178  N N     . VAL B 2  187 ? 192.470 164.483 248.738 1.00 133.64 ? 187 VAL L N     1 
ATOM   4179  C CA    . VAL B 2  187 ? 192.730 164.550 247.307 1.00 133.64 ? 187 VAL L CA    1 
ATOM   4180  C C     . VAL B 2  187 ? 193.882 165.517 247.083 1.00 133.64 ? 187 VAL L C     1 
ATOM   4181  O O     . VAL B 2  187 ? 194.152 166.381 247.924 1.00 133.64 ? 187 VAL L O     1 
ATOM   4182  C CB    . VAL B 2  187 ? 191.483 164.995 246.514 1.00 133.64 ? 187 VAL L CB    1 
ATOM   4183  C CG1   . VAL B 2  187 ? 190.310 164.077 246.807 1.00 133.64 ? 187 VAL L CG1   1 
ATOM   4184  C CG2   . VAL B 2  187 ? 191.131 166.437 246.840 1.00 133.64 ? 187 VAL L CG2   1 
ATOM   4185  N N     . GLY B 2  188 ? 194.563 165.369 245.952 1.00 117.37 ? 188 GLY L N     1 
ATOM   4186  C CA    . GLY B 2  188 ? 195.695 166.220 245.646 1.00 117.37 ? 188 GLY L CA    1 
ATOM   4187  C C     . GLY B 2  188 ? 196.847 165.455 245.035 1.00 117.37 ? 188 GLY L C     1 
ATOM   4188  O O     . GLY B 2  188 ? 197.715 166.040 244.382 1.00 117.37 ? 188 GLY L O     1 
ATOM   4189  N N     . HIS B 2  189 ? 196.867 164.142 245.247 1.00 99.45  ? 189 HIS L N     1 
ATOM   4190  C CA    . HIS B 2  189 ? 197.898 163.305 244.649 1.00 99.45  ? 189 HIS L CA    1 
ATOM   4191  C C     . HIS B 2  189 ? 197.782 163.330 243.132 1.00 99.45  ? 189 HIS L C     1 
ATOM   4192  O O     . HIS B 2  189 ? 196.681 163.268 242.577 1.00 99.45  ? 189 HIS L O     1 
ATOM   4193  C CB    . HIS B 2  189 ? 197.781 161.875 245.168 1.00 99.45  ? 189 HIS L CB    1 
ATOM   4194  C CG    . HIS B 2  189 ? 198.844 161.501 246.153 1.00 99.45  ? 189 HIS L CG    1 
ATOM   4195  N ND1   . HIS B 2  189 ? 200.178 161.426 245.816 1.00 99.45  ? 189 HIS L ND1   1 
ATOM   4196  C CD2   . HIS B 2  189 ? 198.769 161.175 247.465 1.00 99.45  ? 189 HIS L CD2   1 
ATOM   4197  C CE1   . HIS B 2  189 ? 200.879 161.068 246.878 1.00 99.45  ? 189 HIS L CE1   1 
ATOM   4198  N NE2   . HIS B 2  189 ? 200.048 160.912 247.892 1.00 99.45  ? 189 HIS L NE2   1 
ATOM   4199  N N     . GLY B 2  190 ? 198.928 163.419 242.461 1.00 118.27 ? 190 GLY L N     1 
ATOM   4200  C CA    . GLY B 2  190 ? 198.945 163.582 241.022 1.00 118.27 ? 190 GLY L CA    1 
ATOM   4201  C C     . GLY B 2  190 ? 198.574 162.359 240.216 1.00 118.27 ? 190 GLY L C     1 
ATOM   4202  O O     . GLY B 2  190 ? 198.215 162.499 239.044 1.00 118.27 ? 190 GLY L O     1 
ATOM   4203  N N     . ASN B 2  191 ? 198.649 161.168 240.802 1.00 119.02 ? 191 ASN L N     1 
ATOM   4204  C CA    . ASN B 2  191 ? 198.348 159.946 240.069 1.00 119.02 ? 191 ASN L CA    1 
ATOM   4205  C C     . ASN B 2  191 ? 198.028 158.841 241.067 1.00 119.02 ? 191 ASN L C     1 
ATOM   4206  O O     . ASN B 2  191 ? 197.838 159.088 242.261 1.00 119.02 ? 191 ASN L O     1 
ATOM   4207  C CB    . ASN B 2  191 ? 199.505 159.548 239.149 1.00 119.02 ? 191 ASN L CB    1 
ATOM   4208  C CG    . ASN B 2  191 ? 199.033 158.810 237.914 1.00 119.02 ? 191 ASN L CG    1 
ATOM   4209  O OD1   . ASN B 2  191 ? 199.072 157.582 237.859 1.00 119.02 ? 191 ASN L OD1   1 
ATOM   4210  N ND2   . ASN B 2  191 ? 198.580 159.555 236.916 1.00 119.02 ? 191 ASN L ND2   1 
ATOM   4211  N N     . ALA B 2  192 ? 197.971 157.611 240.555 1.00 127.40 ? 192 ALA L N     1 
ATOM   4212  C CA    . ALA B 2  192 ? 197.580 156.453 241.347 1.00 127.40 ? 192 ALA L CA    1 
ATOM   4213  C C     . ALA B 2  192 ? 198.503 156.260 242.540 1.00 127.40 ? 192 ALA L C     1 
ATOM   4214  O O     . ALA B 2  192 ? 199.726 156.352 242.419 1.00 127.40 ? 192 ALA L O     1 
ATOM   4215  C CB    . ALA B 2  192 ? 197.595 155.196 240.473 1.00 127.40 ? 192 ALA L CB    1 
ATOM   4216  N N     . ILE B 2  193 ? 197.903 155.983 243.694 1.00 114.34 ? 193 ILE L N     1 
ATOM   4217  C CA    . ILE B 2  193 ? 198.638 155.670 244.913 1.00 114.34 ? 193 ILE L CA    1 
ATOM   4218  C C     . ILE B 2  193 ? 199.073 154.217 244.826 1.00 114.34 ? 193 ILE L C     1 
ATOM   4219  O O     . ILE B 2  193 ? 198.462 153.414 244.114 1.00 114.34 ? 193 ILE L O     1 
ATOM   4220  C CB    . ILE B 2  193 ? 197.787 155.925 246.173 1.00 114.34 ? 193 ILE L CB    1 
ATOM   4221  C CG1   . ILE B 2  193 ? 196.845 157.105 245.956 1.00 114.34 ? 193 ILE L CG1   1 
ATOM   4222  C CG2   . ILE B 2  193 ? 198.672 156.242 247.352 1.00 114.34 ? 193 ILE L CG2   1 
ATOM   4223  C CD1   . ILE B 2  193 ? 197.560 158.407 245.751 1.00 114.34 ? 193 ILE L CD1   1 
ATOM   4224  N N     . ASN B 2  194 ? 200.143 153.867 245.538 1.00 126.79 ? 194 ASN L N     1 
ATOM   4225  C CA    . ASN B 2  194 ? 200.689 152.525 245.379 1.00 126.79 ? 194 ASN L CA    1 
ATOM   4226  C C     . ASN B 2  194 ? 200.982 151.839 246.709 1.00 126.79 ? 194 ASN L C     1 
ATOM   4227  O O     . ASN B 2  194 ? 200.952 150.607 246.790 1.00 126.79 ? 194 ASN L O     1 
ATOM   4228  C CB    . ASN B 2  194 ? 201.958 152.581 244.529 1.00 126.79 ? 194 ASN L CB    1 
ATOM   4229  C CG    . ASN B 2  194 ? 201.690 152.288 243.067 1.00 126.79 ? 194 ASN L CG    1 
ATOM   4230  O OD1   . ASN B 2  194 ? 201.438 151.150 242.685 1.00 126.79 ? 194 ASN L OD1   1 
ATOM   4231  N ND2   . ASN B 2  194 ? 201.753 153.322 242.239 1.00 126.79 ? 194 ASN L ND2   1 
ATOM   4232  N N     . GLU B 2  195 ? 201.271 152.612 247.755 1.00 127.75 ? 195 GLU L N     1 
ATOM   4233  C CA    . GLU B 2  195 ? 201.579 152.031 249.057 1.00 127.75 ? 195 GLU L CA    1 
ATOM   4234  C C     . GLU B 2  195 ? 201.188 153.017 250.146 1.00 127.75 ? 195 GLU L C     1 
ATOM   4235  O O     . GLU B 2  195 ? 201.489 154.210 250.041 1.00 127.75 ? 195 GLU L O     1 
ATOM   4236  C CB    . GLU B 2  195 ? 203.066 151.667 249.167 1.00 127.75 ? 195 GLU L CB    1 
ATOM   4237  C CG    . GLU B 2  195 ? 203.515 151.228 250.554 1.00 127.75 ? 195 GLU L CG    1 
ATOM   4238  C CD    . GLU B 2  195 ? 203.222 149.767 250.840 1.00 127.75 ? 195 GLU L CD    1 
ATOM   4239  O OE1   . GLU B 2  195 ? 202.045 149.359 250.753 1.00 127.75 ? 195 GLU L OE1   1 
ATOM   4240  O OE2   . GLU B 2  195 ? 204.175 149.024 251.156 1.00 127.75 ? 195 GLU L OE2   1 
ATOM   4241  N N     . LEU B 2  196 ? 200.521 152.518 251.184 1.00 113.22 ? 196 LEU L N     1 
ATOM   4242  C CA    . LEU B 2  196 ? 200.073 153.330 252.307 1.00 113.22 ? 196 LEU L CA    1 
ATOM   4243  C C     . LEU B 2  196 ? 200.678 152.784 253.591 1.00 113.22 ? 196 LEU L C     1 
ATOM   4244  O O     . LEU B 2  196 ? 200.549 151.591 253.882 1.00 113.22 ? 196 LEU L O     1 
ATOM   4245  C CB    . LEU B 2  196 ? 198.546 153.340 252.404 1.00 113.22 ? 196 LEU L CB    1 
ATOM   4246  C CG    . LEU B 2  196 ? 197.821 154.526 251.769 1.00 113.22 ? 196 LEU L CG    1 
ATOM   4247  C CD1   . LEU B 2  196 ? 198.351 155.828 252.296 1.00 113.22 ? 196 LEU L CD1   1 
ATOM   4248  C CD2   . LEU B 2  196 ? 198.006 154.488 250.285 1.00 113.22 ? 196 LEU L CD2   1 
ATOM   4249  N N     . LYS B 2  197 ? 201.332 153.656 254.354 1.00 108.81 ? 197 LYS L N     1 
ATOM   4250  C CA    . LYS B 2  197 ? 201.928 153.264 255.623 1.00 108.81 ? 197 LYS L CA    1 
ATOM   4251  C C     . LYS B 2  197 ? 201.798 154.416 256.607 1.00 108.81 ? 197 LYS L C     1 
ATOM   4252  O O     . LYS B 2  197 ? 201.894 155.584 256.222 1.00 108.81 ? 197 LYS L O     1 
ATOM   4253  C CB    . LYS B 2  197 ? 203.399 152.867 255.455 1.00 108.81 ? 197 LYS L CB    1 
ATOM   4254  C CG    . LYS B 2  197 ? 203.597 151.490 254.845 1.00 108.81 ? 197 LYS L CG    1 
ATOM   4255  C CD    . LYS B 2  197 ? 205.052 151.065 254.875 1.00 108.81 ? 197 LYS L CD    1 
ATOM   4256  C CE    . LYS B 2  197 ? 205.215 149.646 254.358 1.00 108.81 ? 197 LYS L CE    1 
ATOM   4257  N NZ    . LYS B 2  197 ? 206.614 149.365 253.936 1.00 108.81 ? 197 LYS L NZ    1 
ATOM   4258  N N     . PHE B 2  198 ? 201.583 154.077 257.874 1.00 108.05 ? 198 PHE L N     1 
ATOM   4259  C CA    . PHE B 2  198 ? 201.397 155.058 258.932 1.00 108.05 ? 198 PHE L CA    1 
ATOM   4260  C C     . PHE B 2  198 ? 202.672 155.208 259.748 1.00 108.05 ? 198 PHE L C     1 
ATOM   4261  O O     . PHE B 2  198 ? 203.475 154.276 259.845 1.00 108.05 ? 198 PHE L O     1 
ATOM   4262  C CB    . PHE B 2  198 ? 200.242 154.658 259.854 1.00 108.05 ? 198 PHE L CB    1 
ATOM   4263  C CG    . PHE B 2  198 ? 198.913 155.219 259.441 1.00 108.05 ? 198 PHE L CG    1 
ATOM   4264  C CD1   . PHE B 2  198 ? 198.593 156.539 259.706 1.00 108.05 ? 198 PHE L CD1   1 
ATOM   4265  C CD2   . PHE B 2  198 ? 197.986 154.430 258.787 1.00 108.05 ? 198 PHE L CD2   1 
ATOM   4266  C CE1   . PHE B 2  198 ? 197.371 157.058 259.330 1.00 108.05 ? 198 PHE L CE1   1 
ATOM   4267  C CE2   . PHE B 2  198 ? 196.764 154.944 258.402 1.00 108.05 ? 198 PHE L CE2   1 
ATOM   4268  C CZ    . PHE B 2  198 ? 196.457 156.261 258.673 1.00 108.05 ? 198 PHE L CZ    1 
ATOM   4269  N N     . HIS B 2  199 ? 202.848 156.385 260.329 1.00 111.14 ? 199 HIS L N     1 
ATOM   4270  C CA    . HIS B 2  199 ? 203.974 156.637 261.213 1.00 111.14 ? 199 HIS L CA    1 
ATOM   4271  C C     . HIS B 2  199 ? 203.838 155.774 262.463 1.00 111.14 ? 199 HIS L C     1 
ATOM   4272  O O     . HIS B 2  199 ? 202.808 155.853 263.150 1.00 111.14 ? 199 HIS L O     1 
ATOM   4273  C CB    . HIS B 2  199 ? 204.024 158.119 261.573 1.00 111.14 ? 199 HIS L CB    1 
ATOM   4274  C CG    . HIS B 2  199 ? 205.288 158.542 262.253 1.00 111.14 ? 199 HIS L CG    1 
ATOM   4275  N ND1   . HIS B 2  199 ? 205.739 157.960 263.418 1.00 111.14 ? 199 HIS L ND1   1 
ATOM   4276  C CD2   . HIS B 2  199 ? 206.194 159.495 261.933 1.00 111.14 ? 199 HIS L CD2   1 
ATOM   4277  C CE1   . HIS B 2  199 ? 206.868 158.537 263.787 1.00 111.14 ? 199 HIS L CE1   1 
ATOM   4278  N NE2   . HIS B 2  199 ? 207.168 159.470 262.902 1.00 111.14 ? 199 HIS L NE2   1 
ATOM   4279  N N     . PRO B 2  200 ? 204.829 154.940 262.788 1.00 110.30 ? 200 PRO L N     1 
ATOM   4280  C CA    . PRO B 2  200 ? 204.676 154.022 263.929 1.00 110.30 ? 200 PRO L CA    1 
ATOM   4281  C C     . PRO B 2  200 ? 204.496 154.720 265.266 1.00 110.30 ? 200 PRO L C     1 
ATOM   4282  O O     . PRO B 2  200 ? 203.836 154.159 266.149 1.00 110.30 ? 200 PRO L O     1 
ATOM   4283  C CB    . PRO B 2  200 ? 205.972 153.201 263.900 1.00 110.30 ? 200 PRO L CB    1 
ATOM   4284  C CG    . PRO B 2  200 ? 206.944 154.043 263.149 1.00 110.30 ? 200 PRO L CG    1 
ATOM   4285  C CD    . PRO B 2  200 ? 206.148 154.817 262.145 1.00 110.30 ? 200 PRO L CD    1 
ATOM   4286  N N     . ARG B 2  201 ? 205.053 155.916 265.448 1.00 122.52 ? 201 ARG L N     1 
ATOM   4287  C CA    . ARG B 2  201 ? 204.937 156.617 266.721 1.00 122.52 ? 201 ARG L CA    1 
ATOM   4288  C C     . ARG B 2  201 ? 203.755 157.580 266.742 1.00 122.52 ? 201 ARG L C     1 
ATOM   4289  O O     . ARG B 2  201 ? 203.010 157.629 267.725 1.00 122.52 ? 201 ARG L O     1 
ATOM   4290  C CB    . ARG B 2  201 ? 206.236 157.366 267.028 1.00 122.52 ? 201 ARG L CB    1 
ATOM   4291  C CG    . ARG B 2  201 ? 207.443 156.462 267.203 1.00 122.52 ? 201 ARG L CG    1 
ATOM   4292  C CD    . ARG B 2  201 ? 207.394 155.729 268.535 1.00 122.52 ? 201 ARG L CD    1 
ATOM   4293  N NE    . ARG B 2  201 ? 208.690 155.706 269.202 1.00 122.52 ? 201 ARG L NE    1 
ATOM   4294  C CZ    . ARG B 2  201 ? 209.268 156.760 269.764 1.00 122.52 ? 201 ARG L CZ    1 
ATOM   4295  N NH1   . ARG B 2  201 ? 208.683 157.947 269.775 1.00 122.52 ? 201 ARG L NH1   1 
ATOM   4296  N NH2   . ARG B 2  201 ? 210.461 156.619 270.334 1.00 122.52 ? 201 ARG L NH2   1 
ATOM   4297  N N     . ASP B 2  202 ? 203.570 158.352 265.671 1.00 123.72 ? 202 ASP L N     1 
ATOM   4298  C CA    . ASP B 2  202 ? 202.467 159.299 265.597 1.00 123.72 ? 202 ASP L CA    1 
ATOM   4299  C C     . ASP B 2  202 ? 201.386 158.733 264.689 1.00 123.72 ? 202 ASP L C     1 
ATOM   4300  O O     . ASP B 2  202 ? 201.571 158.691 263.464 1.00 123.72 ? 202 ASP L O     1 
ATOM   4301  C CB    . ASP B 2  202 ? 202.953 160.654 265.079 1.00 123.72 ? 202 ASP L CB    1 
ATOM   4302  C CG    . ASP B 2  202 ? 202.072 161.800 265.530 1.00 123.72 ? 202 ASP L CG    1 
ATOM   4303  O OD1   . ASP B 2  202 ? 200.858 161.578 265.724 1.00 123.72 ? 202 ASP L OD1   1 
ATOM   4304  O OD2   . ASP B 2  202 ? 202.593 162.923 265.692 1.00 123.72 ? 202 ASP L OD2   1 
ATOM   4305  N N     . PRO B 2  203 ? 200.248 158.288 265.225 1.00 106.20 ? 203 PRO L N     1 
ATOM   4306  C CA    . PRO B 2  203 ? 199.214 157.692 264.365 1.00 106.20 ? 203 PRO L CA    1 
ATOM   4307  C C     . PRO B 2  203 ? 198.605 158.667 263.375 1.00 106.20 ? 203 PRO L C     1 
ATOM   4308  O O     . PRO B 2  203 ? 198.052 158.229 262.359 1.00 106.20 ? 203 PRO L O     1 
ATOM   4309  C CB    . PRO B 2  203 ? 198.170 157.198 265.373 1.00 106.20 ? 203 PRO L CB    1 
ATOM   4310  C CG    . PRO B 2  203 ? 198.349 158.107 266.547 1.00 106.20 ? 203 PRO L CG    1 
ATOM   4311  C CD    . PRO B 2  203 ? 199.827 158.348 266.634 1.00 106.20 ? 203 PRO L CD    1 
ATOM   4312  N N     . ASN B 2  204 ? 198.687 159.972 263.634 1.00 119.09 ? 204 ASN L N     1 
ATOM   4313  C CA    . ASN B 2  204 ? 198.047 160.960 262.776 1.00 119.09 ? 204 ASN L CA    1 
ATOM   4314  C C     . ASN B 2  204 ? 198.857 161.297 261.532 1.00 119.09 ? 204 ASN L C     1 
ATOM   4315  O O     . ASN B 2  204 ? 198.317 161.929 260.619 1.00 119.09 ? 204 ASN L O     1 
ATOM   4316  C CB    . ASN B 2  204 ? 197.767 162.239 263.567 1.00 119.09 ? 204 ASN L CB    1 
ATOM   4317  C CG    . ASN B 2  204 ? 196.997 161.976 264.844 1.00 119.09 ? 204 ASN L CG    1 
ATOM   4318  O OD1   . ASN B 2  204 ? 195.783 161.772 264.820 1.00 119.09 ? 204 ASN L OD1   1 
ATOM   4319  N ND2   . ASN B 2  204 ? 197.700 161.978 265.969 1.00 119.09 ? 204 ASN L ND2   1 
ATOM   4320  N N     . LEU B 2  205 ? 200.126 160.907 261.467 1.00 107.19 ? 205 LEU L N     1 
ATOM   4321  C CA    . LEU B 2  205 ? 200.947 161.128 260.283 1.00 107.19 ? 205 LEU L CA    1 
ATOM   4322  C C     . LEU B 2  205 ? 200.779 159.936 259.351 1.00 107.19 ? 205 LEU L C     1 
ATOM   4323  O O     . LEU B 2  205 ? 201.048 158.795 259.742 1.00 107.19 ? 205 LEU L O     1 
ATOM   4324  C CB    . LEU B 2  205 ? 202.414 161.326 260.660 1.00 107.19 ? 205 LEU L CB    1 
ATOM   4325  C CG    . LEU B 2  205 ? 202.677 162.477 261.631 1.00 107.19 ? 205 LEU L CG    1 
ATOM   4326  C CD1   . LEU B 2  205 ? 204.166 162.637 261.889 1.00 107.19 ? 205 LEU L CD1   1 
ATOM   4327  C CD2   . LEU B 2  205 ? 202.075 163.768 261.100 1.00 107.19 ? 205 LEU L CD2   1 
ATOM   4328  N N     . LEU B 2  206 ? 200.331 160.201 258.127 1.00 112.42 ? 206 LEU L N     1 
ATOM   4329  C CA    . LEU B 2  206 ? 199.978 159.154 257.177 1.00 112.42 ? 206 LEU L CA    1 
ATOM   4330  C C     . LEU B 2  206 ? 200.757 159.403 255.893 1.00 112.42 ? 206 LEU L C     1 
ATOM   4331  O O     . LEU B 2  206 ? 200.695 160.502 255.331 1.00 112.42 ? 206 LEU L O     1 
ATOM   4332  C CB    . LEU B 2  206 ? 198.470 159.160 256.911 1.00 112.42 ? 206 LEU L CB    1 
ATOM   4333  C CG    . LEU B 2  206 ? 197.893 158.537 255.641 1.00 112.42 ? 206 LEU L CG    1 
ATOM   4334  C CD1   . LEU B 2  206 ? 198.460 157.144 255.451 1.00 112.42 ? 206 LEU L CD1   1 
ATOM   4335  C CD2   . LEU B 2  206 ? 196.374 158.499 255.692 1.00 112.42 ? 206 LEU L CD2   1 
ATOM   4336  N N     . LEU B 2  207 ? 201.472 158.386 255.422 1.00 110.31 ? 207 LEU L N     1 
ATOM   4337  C CA    . LEU B 2  207 ? 202.310 158.497 254.237 1.00 110.31 ? 207 LEU L CA    1 
ATOM   4338  C C     . LEU B 2  207 ? 201.707 157.695 253.094 1.00 110.31 ? 207 LEU L C     1 
ATOM   4339  O O     . LEU B 2  207 ? 201.240 156.569 253.292 1.00 110.31 ? 207 LEU L O     1 
ATOM   4340  C CB    . LEU B 2  207 ? 203.738 158.024 254.532 1.00 110.31 ? 207 LEU L CB    1 
ATOM   4341  C CG    . LEU B 2  207 ? 204.715 157.679 253.403 1.00 110.31 ? 207 LEU L CG    1 
ATOM   4342  C CD1   . LEU B 2  207 ? 206.120 157.865 253.915 1.00 110.31 ? 207 LEU L CD1   1 
ATOM   4343  C CD2   . LEU B 2  207 ? 204.555 156.246 252.912 1.00 110.31 ? 207 LEU L CD2   1 
ATOM   4344  N N     . SER B 2  208 ? 201.742 158.273 251.895 1.00 96.46  ? 208 SER L N     1 
ATOM   4345  C CA    . SER B 2  208 ? 201.181 157.650 250.706 1.00 96.46  ? 208 SER L CA    1 
ATOM   4346  C C     . SER B 2  208 ? 202.245 157.569 249.623 1.00 96.46  ? 208 SER L C     1 
ATOM   4347  O O     . SER B 2  208 ? 203.041 158.497 249.453 1.00 96.46  ? 208 SER L O     1 
ATOM   4348  C CB    . SER B 2  208 ? 199.968 158.429 250.188 1.00 96.46  ? 208 SER L CB    1 
ATOM   4349  O OG    . SER B 2  208 ? 200.299 159.787 249.958 1.00 96.46  ? 208 SER L OG    1 
ATOM   4350  N N     . VAL B 2  209 ? 202.246 156.459 248.891 1.00 109.84 ? 209 VAL L N     1 
ATOM   4351  C CA    . VAL B 2  209 ? 203.200 156.202 247.820 1.00 109.84 ? 209 VAL L CA    1 
ATOM   4352  C C     . VAL B 2  209 ? 202.427 156.207 246.509 1.00 109.84 ? 209 VAL L C     1 
ATOM   4353  O O     . VAL B 2  209 ? 201.463 155.451 246.358 1.00 109.84 ? 209 VAL L O     1 
ATOM   4354  C CB    . VAL B 2  209 ? 203.914 154.854 248.018 1.00 109.84 ? 209 VAL L CB    1 
ATOM   4355  C CG1   . VAL B 2  209 ? 204.342 154.284 246.693 1.00 109.84 ? 209 VAL L CG1   1 
ATOM   4356  C CG2   . VAL B 2  209 ? 205.080 154.982 248.965 1.00 109.84 ? 209 VAL L CG2   1 
ATOM   4357  N N     . SER B 2  210 ? 202.850 157.038 245.560 1.00 109.72 ? 210 SER L N     1 
ATOM   4358  C CA    . SER B 2  210 ? 202.012 157.278 244.394 1.00 109.72 ? 210 SER L CA    1 
ATOM   4359  C C     . SER B 2  210 ? 202.824 157.246 243.107 1.00 109.72 ? 210 SER L C     1 
ATOM   4360  O O     . SER B 2  210 ? 204.039 157.456 243.110 1.00 109.72 ? 210 SER L O     1 
ATOM   4361  C CB    . SER B 2  210 ? 201.287 158.620 244.510 1.00 109.72 ? 210 SER L CB    1 
ATOM   4362  O OG    . SER B 2  210 ? 202.214 159.688 244.473 1.00 109.72 ? 210 SER L OG    1 
ATOM   4363  N N     . LYS B 2  211 ? 202.119 156.983 242.001 1.00 116.82 ? 211 LYS L N     1 
ATOM   4364  C CA    . LYS B 2  211 ? 202.666 157.091 240.652 1.00 116.82 ? 211 LYS L CA    1 
ATOM   4365  C C     . LYS B 2  211 ? 202.990 158.531 240.273 1.00 116.82 ? 211 LYS L C     1 
ATOM   4366  O O     . LYS B 2  211 ? 203.548 158.766 239.195 1.00 116.82 ? 211 LYS L O     1 
ATOM   4367  C CB    . LYS B 2  211 ? 201.672 156.489 239.650 1.00 116.82 ? 211 LYS L CB    1 
ATOM   4368  C CG    . LYS B 2  211 ? 202.215 156.252 238.245 1.00 116.82 ? 211 LYS L CG    1 
ATOM   4369  C CD    . LYS B 2  211 ? 201.273 155.392 237.415 1.00 116.82 ? 211 LYS L CD    1 
ATOM   4370  C CE    . LYS B 2  211 ? 201.856 155.096 236.043 1.00 116.82 ? 211 LYS L CE    1 
ATOM   4371  N NZ    . LYS B 2  211 ? 200.937 154.275 235.209 1.00 116.82 ? 211 LYS L NZ    1 
ATOM   4372  N N     . ASP B 2  212 ? 202.671 159.492 241.140 1.00 124.81 ? 212 ASP L N     1 
ATOM   4373  C CA    . ASP B 2  212 ? 202.891 160.908 240.883 1.00 124.81 ? 212 ASP L CA    1 
ATOM   4374  C C     . ASP B 2  212 ? 204.382 161.212 240.716 1.00 124.81 ? 212 ASP L C     1 
ATOM   4375  O O     . ASP B 2  212 ? 204.730 162.270 240.182 1.00 124.81 ? 212 ASP L O     1 
ATOM   4376  C CB    . ASP B 2  212 ? 202.202 161.655 242.058 1.00 124.81 ? 212 ASP L CB    1 
ATOM   4377  C CG    . ASP B 2  212 ? 202.643 163.108 242.267 1.00 124.81 ? 212 ASP L CG    1 
ATOM   4378  O OD1   . ASP B 2  212 ? 203.304 163.734 241.426 1.00 124.81 ? 212 ASP L OD1   1 
ATOM   4379  O OD2   . ASP B 2  212 ? 202.301 163.644 243.340 1.00 124.81 ? 212 ASP L OD2   1 
ATOM   4380  N N     . HIS B 2  213 ? 205.254 160.249 241.046 1.00 125.38 ? 213 HIS L N     1 
ATOM   4381  C CA    . HIS B 2  213 ? 206.711 160.416 241.125 1.00 125.38 ? 213 HIS L CA    1 
ATOM   4382  C C     . HIS B 2  213 ? 207.103 161.230 242.351 1.00 125.38 ? 213 HIS L C     1 
ATOM   4383  O O     . HIS B 2  213 ? 208.169 161.847 242.389 1.00 125.38 ? 213 HIS L O     1 
ATOM   4384  C CB    . HIS B 2  213 ? 207.315 161.051 239.864 1.00 125.38 ? 213 HIS L CB    1 
ATOM   4385  C CG    . HIS B 2  213 ? 206.842 160.444 238.581 1.00 125.38 ? 213 HIS L CG    1 
ATOM   4386  N ND1   . HIS B 2  213 ? 206.342 159.162 238.510 1.00 125.38 ? 213 HIS L ND1   1 
ATOM   4387  C CD2   . HIS B 2  213 ? 206.801 160.933 237.319 1.00 125.38 ? 213 HIS L CD2   1 
ATOM   4388  C CE1   . HIS B 2  213 ? 206.004 158.891 237.262 1.00 125.38 ? 213 HIS L CE1   1 
ATOM   4389  N NE2   . HIS B 2  213 ? 206.273 159.949 236.519 1.00 125.38 ? 213 HIS L NE2   1 
ATOM   4390  N N     . ALA B 2  214 ? 206.242 161.234 243.365 1.00 110.43 ? 214 ALA L N     1 
ATOM   4391  C CA    . ALA B 2  214 ? 206.502 161.988 244.579 1.00 110.43 ? 214 ALA L CA    1 
ATOM   4392  C C     . ALA B 2  214 ? 205.860 161.270 245.754 1.00 110.43 ? 214 ALA L C     1 
ATOM   4393  O O     . ALA B 2  214 ? 205.019 160.383 245.584 1.00 110.43 ? 214 ALA L O     1 
ATOM   4394  C CB    . ALA B 2  214 ? 205.981 163.426 244.474 1.00 110.43 ? 214 ALA L CB    1 
ATOM   4395  N N     . LEU B 2  215 ? 206.274 161.662 246.952 1.00 110.53 ? 215 LEU L N     1 
ATOM   4396  C CA    . LEU B 2  215 ? 205.766 161.095 248.189 1.00 110.53 ? 215 LEU L CA    1 
ATOM   4397  C C     . LEU B 2  215 ? 205.039 162.175 248.976 1.00 110.53 ? 215 LEU L C     1 
ATOM   4398  O O     . LEU B 2  215 ? 205.398 163.353 248.913 1.00 110.53 ? 215 LEU L O     1 
ATOM   4399  C CB    . LEU B 2  215 ? 206.901 160.515 249.036 1.00 110.53 ? 215 LEU L CB    1 
ATOM   4400  C CG    . LEU B 2  215 ? 207.372 159.099 248.718 1.00 110.53 ? 215 LEU L CG    1 
ATOM   4401  C CD1   . LEU B 2  215 ? 206.179 158.192 248.702 1.00 110.53 ? 215 LEU L CD1   1 
ATOM   4402  C CD2   . LEU B 2  215 ? 208.120 159.035 247.396 1.00 110.53 ? 215 LEU L CD2   1 
ATOM   4403  N N     . ARG B 2  216 ? 204.009 161.774 249.716 1.00 99.37  ? 216 ARG L N     1 
ATOM   4404  C CA    . ARG B 2  216 ? 203.242 162.722 250.511 1.00 99.37  ? 216 ARG L CA    1 
ATOM   4405  C C     . ARG B 2  216 ? 202.970 162.143 251.889 1.00 99.37  ? 216 ARG L C     1 
ATOM   4406  O O     . ARG B 2  216 ? 202.615 160.968 252.021 1.00 99.37  ? 216 ARG L O     1 
ATOM   4407  C CB    . ARG B 2  216 ? 201.918 163.088 249.829 1.00 99.37  ? 216 ARG L CB    1 
ATOM   4408  C CG    . ARG B 2  216 ? 202.083 163.847 248.525 1.00 99.37  ? 216 ARG L CG    1 
ATOM   4409  C CD    . ARG B 2  216 ? 200.740 164.241 247.939 1.00 99.37  ? 216 ARG L CD    1 
ATOM   4410  N NE    . ARG B 2  216 ? 200.854 164.624 246.537 1.00 99.37  ? 216 ARG L NE    1 
ATOM   4411  C CZ    . ARG B 2  216 ? 200.289 165.699 246.006 1.00 99.37  ? 216 ARG L CZ    1 
ATOM   4412  N NH1   . ARG B 2  216 ? 199.557 166.526 246.734 1.00 99.37  ? 216 ARG L NH1   1 
ATOM   4413  N NH2   . ARG B 2  216 ? 200.464 165.951 244.712 1.00 99.37  ? 216 ARG L NH2   1 
ATOM   4414  N N     . LEU B 2  217 ? 203.139 162.977 252.913 1.00 109.01 ? 217 LEU L N     1 
ATOM   4415  C CA    . LEU B 2  217 ? 202.818 162.620 254.289 1.00 109.01 ? 217 LEU L CA    1 
ATOM   4416  C C     . LEU B 2  217 ? 201.640 163.470 254.739 1.00 109.01 ? 217 LEU L C     1 
ATOM   4417  O O     . LEU B 2  217 ? 201.724 164.703 254.744 1.00 109.01 ? 217 LEU L O     1 
ATOM   4418  C CB    . LEU B 2  217 ? 204.025 162.817 255.209 1.00 109.01 ? 217 LEU L CB    1 
ATOM   4419  C CG    . LEU B 2  217 ? 203.862 162.575 256.710 1.00 109.01 ? 217 LEU L CG    1 
ATOM   4420  C CD1   . LEU B 2  217 ? 205.103 161.909 257.271 1.00 109.01 ? 217 LEU L CD1   1 
ATOM   4421  C CD2   . LEU B 2  217 ? 203.597 163.883 257.439 1.00 109.01 ? 217 LEU L CD2   1 
ATOM   4422  N N     . TRP B 2  218 ? 200.553 162.811 255.126 1.00 104.07 ? 218 TRP L N     1 
ATOM   4423  C CA    . TRP B 2  218 ? 199.310 163.469 255.488 1.00 104.07 ? 218 TRP L CA    1 
ATOM   4424  C C     . TRP B 2  218 ? 199.149 163.504 257.000 1.00 104.07 ? 218 TRP L C     1 
ATOM   4425  O O     . TRP B 2  218 ? 199.582 162.591 257.709 1.00 104.07 ? 218 TRP L O     1 
ATOM   4426  C CB    . TRP B 2  218 ? 198.110 162.744 254.872 1.00 104.07 ? 218 TRP L CB    1 
ATOM   4427  C CG    . TRP B 2  218 ? 198.204 162.550 253.395 1.00 104.07 ? 218 TRP L CG    1 
ATOM   4428  C CD1   . TRP B 2  218 ? 198.712 161.466 252.745 1.00 104.07 ? 218 TRP L CD1   1 
ATOM   4429  C CD2   . TRP B 2  218 ? 197.740 163.446 252.378 1.00 104.07 ? 218 TRP L CD2   1 
ATOM   4430  N NE1   . TRP B 2  218 ? 198.616 161.639 251.386 1.00 104.07 ? 218 TRP L NE1   1 
ATOM   4431  C CE2   . TRP B 2  218 ? 198.019 162.847 251.135 1.00 104.07 ? 218 TRP L CE2   1 
ATOM   4432  C CE3   . TRP B 2  218 ? 197.121 164.698 252.399 1.00 104.07 ? 218 TRP L CE3   1 
ATOM   4433  C CZ2   . TRP B 2  218 ? 197.703 163.458 249.925 1.00 104.07 ? 218 TRP L CZ2   1 
ATOM   4434  C CZ3   . TRP B 2  218 ? 196.810 165.304 251.196 1.00 104.07 ? 218 TRP L CZ3   1 
ATOM   4435  C CH2   . TRP B 2  218 ? 197.101 164.684 249.977 1.00 104.07 ? 218 TRP L CH2   1 
ATOM   4436  N N     . ASN B 2  219 ? 198.514 164.564 257.487 1.00 105.36 ? 219 ASN L N     1 
ATOM   4437  C CA    . ASN B 2  219 ? 198.113 164.659 258.881 1.00 105.36 ? 219 ASN L CA    1 
ATOM   4438  C C     . ASN B 2  219 ? 196.647 164.273 259.011 1.00 105.36 ? 219 ASN L C     1 
ATOM   4439  O O     . ASN B 2  219 ? 195.853 164.456 258.084 1.00 105.36 ? 219 ASN L O     1 
ATOM   4440  C CB    . ASN B 2  219 ? 198.336 166.063 259.439 1.00 105.36 ? 219 ASN L CB    1 
ATOM   4441  C CG    . ASN B 2  219 ? 198.434 166.073 260.948 1.00 105.36 ? 219 ASN L CG    1 
ATOM   4442  O OD1   . ASN B 2  219 ? 197.720 165.341 261.631 1.00 105.36 ? 219 ASN L OD1   1 
ATOM   4443  N ND2   . ASN B 2  219 ? 199.314 166.905 261.478 1.00 105.36 ? 219 ASN L ND2   1 
ATOM   4444  N N     . ILE B 2  220 ? 196.298 163.710 260.164 1.00 100.22 ? 220 ILE L N     1 
ATOM   4445  C CA    . ILE B 2  220 ? 194.967 163.152 260.352 1.00 100.22 ? 220 ILE L CA    1 
ATOM   4446  C C     . ILE B 2  220 ? 194.111 163.973 261.307 1.00 100.22 ? 220 ILE L C     1 
ATOM   4447  O O     . ILE B 2  220 ? 192.945 164.250 260.983 1.00 100.22 ? 220 ILE L O     1 
ATOM   4448  C CB    . ILE B 2  220 ? 195.050 161.689 260.832 1.00 100.22 ? 220 ILE L CB    1 
ATOM   4449  C CG1   . ILE B 2  220 ? 195.467 160.804 259.665 1.00 100.22 ? 220 ILE L CG1   1 
ATOM   4450  C CG2   . ILE B 2  220 ? 193.727 161.237 261.409 1.00 100.22 ? 220 ILE L CG2   1 
ATOM   4451  C CD1   . ILE B 2  220 ? 194.646 160.994 258.489 1.00 100.22 ? 220 ILE L CD1   1 
ATOM   4452  N N     . GLN B 2  221 ? 194.641 164.390 262.459 1.00 139.15 ? 221 GLN L N     1 
ATOM   4453  C CA    . GLN B 2  221 ? 193.888 165.257 263.361 1.00 139.15 ? 221 GLN L CA    1 
ATOM   4454  C C     . GLN B 2  221 ? 193.472 166.538 262.651 1.00 139.15 ? 221 GLN L C     1 
ATOM   4455  O O     . GLN B 2  221 ? 192.294 166.916 262.654 1.00 139.15 ? 221 GLN L O     1 
ATOM   4456  C CB    . GLN B 2  221 ? 194.728 165.571 264.600 1.00 139.15 ? 221 GLN L CB    1 
ATOM   4457  C CG    . GLN B 2  221 ? 194.388 166.889 265.271 1.00 139.15 ? 221 GLN L CG    1 
ATOM   4458  C CD    . GLN B 2  221 ? 194.950 166.973 266.673 1.00 139.15 ? 221 GLN L CD    1 
ATOM   4459  O OE1   . GLN B 2  221 ? 195.267 165.954 267.284 1.00 139.15 ? 221 GLN L OE1   1 
ATOM   4460  N NE2   . GLN B 2  221 ? 195.068 168.189 267.195 1.00 139.15 ? 221 GLN L NE2   1 
ATOM   4461  N N     . THR B 2  222 ? 194.433 167.227 262.046 1.00 126.75 ? 222 THR L N     1 
ATOM   4462  C CA    . THR B 2  222 ? 194.132 168.268 261.080 1.00 126.75 ? 222 THR L CA    1 
ATOM   4463  C C     . THR B 2  222 ? 194.261 167.699 259.672 1.00 126.75 ? 222 THR L C     1 
ATOM   4464  O O     . THR B 2  222 ? 195.018 166.759 259.423 1.00 126.75 ? 222 THR L O     1 
ATOM   4465  C CB    . THR B 2  222 ? 195.069 169.464 261.255 1.00 126.75 ? 222 THR L CB    1 
ATOM   4466  O OG1   . THR B 2  222 ? 196.413 169.068 260.957 1.00 126.75 ? 222 THR L OG1   1 
ATOM   4467  C CG2   . THR B 2  222 ? 195.009 169.988 262.683 1.00 126.75 ? 222 THR L CG2   1 
ATOM   4468  N N     . ASP B 2  223 ? 193.512 168.280 258.742 1.00 134.33 ? 223 ASP L N     1 
ATOM   4469  C CA    . ASP B 2  223 ? 193.533 167.822 257.361 1.00 134.33 ? 223 ASP L CA    1 
ATOM   4470  C C     . ASP B 2  223 ? 194.743 168.340 256.592 1.00 134.33 ? 223 ASP L C     1 
ATOM   4471  O O     . ASP B 2  223 ? 194.750 168.287 255.358 1.00 134.33 ? 223 ASP L O     1 
ATOM   4472  C CB    . ASP B 2  223 ? 192.243 168.232 256.650 1.00 134.33 ? 223 ASP L CB    1 
ATOM   4473  C CG    . ASP B 2  223 ? 191.103 167.270 256.918 1.00 134.33 ? 223 ASP L CG    1 
ATOM   4474  O OD1   . ASP B 2  223 ? 191.376 166.075 257.162 1.00 134.33 ? 223 ASP L OD1   1 
ATOM   4475  O OD2   . ASP B 2  223 ? 189.933 167.705 256.879 1.00 134.33 ? 223 ASP L OD2   1 
ATOM   4476  N N     . THR B 2  224 ? 195.762 168.828 257.295 1.00 135.82 ? 224 THR L N     1 
ATOM   4477  C CA    . THR B 2  224 ? 196.936 169.387 256.642 1.00 135.82 ? 224 THR L CA    1 
ATOM   4478  C C     . THR B 2  224 ? 197.743 168.300 255.945 1.00 135.82 ? 224 THR L C     1 
ATOM   4479  O O     . THR B 2  224 ? 197.808 167.152 256.391 1.00 135.82 ? 224 THR L O     1 
ATOM   4480  C CB    . THR B 2  224 ? 197.822 170.099 257.662 1.00 135.82 ? 224 THR L CB    1 
ATOM   4481  O OG1   . THR B 2  224 ? 198.270 169.158 258.645 1.00 135.82 ? 224 THR L OG1   1 
ATOM   4482  C CG2   . THR B 2  224 ? 197.043 171.189 258.357 1.00 135.82 ? 224 THR L CG2   1 
ATOM   4483  N N     . LEU B 2  225 ? 198.359 168.677 254.831 1.00 122.89 ? 225 LEU L N     1 
ATOM   4484  C CA    . LEU B 2  225 ? 199.343 167.849 254.152 1.00 122.89 ? 225 LEU L CA    1 
ATOM   4485  C C     . LEU B 2  225 ? 200.692 168.546 254.214 1.00 122.89 ? 225 LEU L C     1 
ATOM   4486  O O     . LEU B 2  225 ? 200.869 169.611 253.613 1.00 122.89 ? 225 LEU L O     1 
ATOM   4487  C CB    . LEU B 2  225 ? 198.946 167.606 252.696 1.00 122.89 ? 225 LEU L CB    1 
ATOM   4488  C CG    . LEU B 2  225 ? 200.072 167.188 251.747 1.00 122.89 ? 225 LEU L CG    1 
ATOM   4489  C CD1   . LEU B 2  225 ? 200.455 165.737 251.961 1.00 122.89 ? 225 LEU L CD1   1 
ATOM   4490  C CD2   . LEU B 2  225 ? 199.675 167.435 250.302 1.00 122.89 ? 225 LEU L CD2   1 
ATOM   4491  N N     . VAL B 2  226 ? 201.633 167.967 254.956 1.00 136.58 ? 226 VAL L N     1 
ATOM   4492  C CA    . VAL B 2  226 ? 202.982 168.514 254.932 1.00 136.58 ? 226 VAL L CA    1 
ATOM   4493  C C     . VAL B 2  226 ? 203.984 167.404 254.636 1.00 136.58 ? 226 VAL L C     1 
ATOM   4494  O O     . VAL B 2  226 ? 204.529 166.770 255.548 1.00 136.58 ? 226 VAL L O     1 
ATOM   4495  C CB    . VAL B 2  226 ? 203.298 169.249 256.252 1.00 136.58 ? 226 VAL L CB    1 
ATOM   4496  C CG1   . VAL B 2  226 ? 202.890 168.412 257.468 1.00 136.58 ? 226 VAL L CG1   1 
ATOM   4497  C CG2   . VAL B 2  226 ? 204.763 169.676 256.312 1.00 136.58 ? 226 VAL L CG2   1 
ATOM   4498  N N     . ALA B 2  227 ? 204.183 167.135 253.347 1.00 115.83 ? 227 ALA L N     1 
ATOM   4499  C CA    . ALA B 2  227 ? 205.388 166.562 252.764 1.00 115.83 ? 227 ALA L CA    1 
ATOM   4500  C C     . ALA B 2  227 ? 205.170 166.443 251.267 1.00 115.83 ? 227 ALA L C     1 
ATOM   4501  O O     . ALA B 2  227 ? 204.071 166.109 250.816 1.00 115.83 ? 227 ALA L O     1 
ATOM   4502  C CB    . ALA B 2  227 ? 205.730 165.187 253.347 1.00 115.83 ? 227 ALA L CB    1 
ATOM   4503  N N     . ILE B 2  228 ? 206.231 166.692 250.507 1.00 117.11 ? 228 ILE L N     1 
ATOM   4504  C CA    . ILE B 2  228 ? 206.321 166.289 249.107 1.00 117.11 ? 228 ILE L CA    1 
ATOM   4505  C C     . ILE B 2  228 ? 207.759 165.875 248.845 1.00 117.11 ? 228 ILE L C     1 
ATOM   4506  O O     . ILE B 2  228 ? 208.645 166.729 248.737 1.00 117.11 ? 228 ILE L O     1 
ATOM   4507  C CB    . ILE B 2  228 ? 205.885 167.381 248.104 1.00 117.11 ? 228 ILE L CB    1 
ATOM   4508  C CG1   . ILE B 2  228 ? 204.645 168.156 248.569 1.00 117.11 ? 228 ILE L CG1   1 
ATOM   4509  C CG2   . ILE B 2  228 ? 205.623 166.764 246.738 1.00 117.11 ? 228 ILE L CG2   1 
ATOM   4510  C CD1   . ILE B 2  228 ? 204.923 169.339 249.452 1.00 117.11 ? 228 ILE L CD1   1 
ATOM   4511  N N     . PHE B 2  229 ? 207.994 164.570 248.752 1.00 132.43 ? 229 PHE L N     1 
ATOM   4512  C CA    . PHE B 2  229 ? 209.320 164.025 248.491 1.00 132.43 ? 229 PHE L CA    1 
ATOM   4513  C C     . PHE B 2  229 ? 209.412 163.689 247.008 1.00 132.43 ? 229 PHE L C     1 
ATOM   4514  O O     . PHE B 2  229 ? 208.964 162.621 246.578 1.00 132.43 ? 229 PHE L O     1 
ATOM   4515  C CB    . PHE B 2  229 ? 209.592 162.794 249.353 1.00 132.43 ? 229 PHE L CB    1 
ATOM   4516  C CG    . PHE B 2  229 ? 209.361 163.013 250.823 1.00 132.43 ? 229 PHE L CG    1 
ATOM   4517  C CD1   . PHE B 2  229 ? 210.248 163.762 251.574 1.00 132.43 ? 229 PHE L CD1   1 
ATOM   4518  C CD2   . PHE B 2  229 ? 208.267 162.452 251.456 1.00 132.43 ? 229 PHE L CD2   1 
ATOM   4519  C CE1   . PHE B 2  229 ? 210.040 163.956 252.926 1.00 132.43 ? 229 PHE L CE1   1 
ATOM   4520  C CE2   . PHE B 2  229 ? 208.056 162.642 252.806 1.00 132.43 ? 229 PHE L CE2   1 
ATOM   4521  C CZ    . PHE B 2  229 ? 208.943 163.396 253.541 1.00 132.43 ? 229 PHE L CZ    1 
ATOM   4522  N N     . GLY B 2  230 ? 209.989 164.595 246.236 1.00 121.60 ? 230 GLY L N     1 
ATOM   4523  C CA    . GLY B 2  230 ? 210.137 164.387 244.810 1.00 121.60 ? 230 GLY L CA    1 
ATOM   4524  C C     . GLY B 2  230 ? 210.546 165.663 244.118 1.00 121.60 ? 230 GLY L C     1 
ATOM   4525  O O     . GLY B 2  230 ? 210.672 166.724 244.730 1.00 121.60 ? 230 GLY L O     1 
ATOM   4526  N N     . GLY B 2  231 ? 210.748 165.543 242.810 1.00 124.40 ? 231 GLY L N     1 
ATOM   4527  C CA    . GLY B 2  231 ? 211.150 166.681 242.009 1.00 124.40 ? 231 GLY L CA    1 
ATOM   4528  C C     . GLY B 2  231 ? 212.443 166.469 241.249 1.00 124.40 ? 231 GLY L C     1 
ATOM   4529  O O     . GLY B 2  231 ? 212.599 165.467 240.545 1.00 124.40 ? 231 GLY L O     1 
ATOM   4530  N N     . VAL B 2  232 ? 213.376 167.415 241.380 1.00 120.03 ? 232 VAL L N     1 
ATOM   4531  C CA    . VAL B 2  232 ? 214.615 167.353 240.609 1.00 120.03 ? 232 VAL L CA    1 
ATOM   4532  C C     . VAL B 2  232 ? 215.443 166.141 241.019 1.00 120.03 ? 232 VAL L C     1 
ATOM   4533  O O     . VAL B 2  232 ? 215.879 165.350 240.175 1.00 120.03 ? 232 VAL L O     1 
ATOM   4534  C CB    . VAL B 2  232 ? 215.411 168.660 240.768 1.00 120.03 ? 232 VAL L CB    1 
ATOM   4535  C CG1   . VAL B 2  232 ? 215.483 169.066 242.231 1.00 120.03 ? 232 VAL L CG1   1 
ATOM   4536  C CG2   . VAL B 2  232 ? 216.802 168.502 240.183 1.00 120.03 ? 232 VAL L CG2   1 
ATOM   4537  N N     . GLU B 2  233 ? 215.666 165.973 242.322 1.00 123.27 ? 233 GLU L N     1 
ATOM   4538  C CA    . GLU B 2  233 ? 216.431 164.851 242.846 1.00 123.27 ? 233 GLU L CA    1 
ATOM   4539  C C     . GLU B 2  233 ? 215.537 163.812 243.505 1.00 123.27 ? 233 GLU L C     1 
ATOM   4540  O O     . GLU B 2  233 ? 216.037 162.898 244.164 1.00 123.27 ? 233 GLU L O     1 
ATOM   4541  C CB    . GLU B 2  233 ? 217.502 165.337 243.825 1.00 123.27 ? 233 GLU L CB    1 
ATOM   4542  C CG    . GLU B 2  233 ? 218.788 165.874 243.181 1.00 123.27 ? 233 GLU L CG    1 
ATOM   4543  C CD    . GLU B 2  233 ? 219.547 164.862 242.323 1.00 123.27 ? 233 GLU L CD    1 
ATOM   4544  O OE1   . GLU B 2  233 ? 220.667 165.198 241.886 1.00 123.27 ? 233 GLU L OE1   1 
ATOM   4545  O OE2   . GLU B 2  233 ? 219.064 163.731 242.104 1.00 123.27 ? 233 GLU L OE2   1 
ATOM   4546  N N     . GLY B 2  234 ? 214.225 163.945 243.353 1.00 115.09 ? 234 GLY L N     1 
ATOM   4547  C CA    . GLY B 2  234 ? 213.318 162.886 243.720 1.00 115.09 ? 234 GLY L CA    1 
ATOM   4548  C C     . GLY B 2  234 ? 213.292 161.821 242.643 1.00 115.09 ? 234 GLY L C     1 
ATOM   4549  O O     . GLY B 2  234 ? 214.041 161.852 241.666 1.00 115.09 ? 234 GLY L O     1 
ATOM   4550  N N     . HIS B 2  235 ? 212.409 160.847 242.835 1.00 113.53 ? 235 HIS L N     1 
ATOM   4551  C CA    . HIS B 2  235 ? 212.268 159.791 241.846 1.00 113.53 ? 235 HIS L CA    1 
ATOM   4552  C C     . HIS B 2  235 ? 211.813 160.369 240.512 1.00 113.53 ? 235 HIS L C     1 
ATOM   4553  O O     . HIS B 2  235 ? 210.896 161.191 240.444 1.00 113.53 ? 235 HIS L O     1 
ATOM   4554  C CB    . HIS B 2  235 ? 211.278 158.736 242.328 1.00 113.53 ? 235 HIS L CB    1 
ATOM   4555  C CG    . HIS B 2  235 ? 211.799 157.883 243.441 1.00 113.53 ? 235 HIS L CG    1 
ATOM   4556  N ND1   . HIS B 2  235 ? 212.377 156.650 243.225 1.00 113.53 ? 235 HIS L ND1   1 
ATOM   4557  C CD2   . HIS B 2  235 ? 211.835 158.086 244.779 1.00 113.53 ? 235 HIS L CD2   1 
ATOM   4558  C CE1   . HIS B 2  235 ? 212.743 156.130 244.383 1.00 113.53 ? 235 HIS L CE1   1 
ATOM   4559  N NE2   . HIS B 2  235 ? 212.425 156.981 245.341 1.00 113.53 ? 235 HIS L NE2   1 
ATOM   4560  N N     . ARG B 2  236 ? 212.472 159.932 239.442 1.00 134.03 ? 236 ARG L N     1 
ATOM   4561  C CA    . ARG B 2  236 ? 212.157 160.382 238.094 1.00 134.03 ? 236 ARG L CA    1 
ATOM   4562  C C     . ARG B 2  236 ? 211.191 159.442 237.385 1.00 134.03 ? 236 ARG L C     1 
ATOM   4563  O O     . ARG B 2  236 ? 210.996 159.564 236.171 1.00 134.03 ? 236 ARG L O     1 
ATOM   4564  C CB    . ARG B 2  236 ? 213.442 160.553 237.280 1.00 134.03 ? 236 ARG L CB    1 
ATOM   4565  C CG    . ARG B 2  236 ? 214.454 161.471 237.950 1.00 134.03 ? 236 ARG L CG    1 
ATOM   4566  C CD    . ARG B 2  236 ? 215.646 161.770 237.055 1.00 134.03 ? 236 ARG L CD    1 
ATOM   4567  N NE    . ARG B 2  236 ? 216.715 162.429 237.797 1.00 134.03 ? 236 ARG L NE    1 
ATOM   4568  C CZ    . ARG B 2  236 ? 218.007 162.180 237.636 1.00 134.03 ? 236 ARG L CZ    1 
ATOM   4569  N NH1   . ARG B 2  236 ? 218.436 161.299 236.747 1.00 134.03 ? 236 ARG L NH1   1 
ATOM   4570  N NH2   . ARG B 2  236 ? 218.892 162.833 238.383 1.00 134.03 ? 236 ARG L NH2   1 
ATOM   4571  N N     . ASP B 2  237 ? 210.590 158.508 238.114 1.00 122.48 ? 237 ASP L N     1 
ATOM   4572  C CA    . ASP B 2  237 ? 209.537 157.656 237.580 1.00 122.48 ? 237 ASP L CA    1 
ATOM   4573  C C     . ASP B 2  237 ? 208.638 157.239 238.737 1.00 122.48 ? 237 ASP L C     1 
ATOM   4574  O O     . ASP B 2  237 ? 208.735 157.771 239.846 1.00 122.48 ? 237 ASP L O     1 
ATOM   4575  C CB    . ASP B 2  237 ? 210.115 156.446 236.841 1.00 122.48 ? 237 ASP L CB    1 
ATOM   4576  C CG    . ASP B 2  237 ? 209.286 156.057 235.633 1.00 122.48 ? 237 ASP L CG    1 
ATOM   4577  O OD1   . ASP B 2  237 ? 208.056 156.264 235.664 1.00 122.48 ? 237 ASP L OD1   1 
ATOM   4578  O OD2   . ASP B 2  237 ? 209.865 155.551 234.649 1.00 122.48 ? 237 ASP L OD2   1 
ATOM   4579  N N     . GLU B 2  238 ? 207.749 156.286 238.461 1.00 116.77 ? 238 GLU L N     1 
ATOM   4580  C CA    . GLU B 2  238 ? 206.742 155.871 239.430 1.00 116.77 ? 238 GLU L CA    1 
ATOM   4581  C C     . GLU B 2  238 ? 207.380 155.343 240.707 1.00 116.77 ? 238 GLU L C     1 
ATOM   4582  O O     . GLU B 2  238 ? 208.324 154.551 240.665 1.00 116.77 ? 238 GLU L O     1 
ATOM   4583  C CB    . GLU B 2  238 ? 205.845 154.799 238.810 1.00 116.77 ? 238 GLU L CB    1 
ATOM   4584  C CG    . GLU B 2  238 ? 204.942 154.081 239.799 1.00 116.77 ? 238 GLU L CG    1 
ATOM   4585  C CD    . GLU B 2  238 ? 203.723 153.473 239.138 1.00 116.77 ? 238 GLU L CD    1 
ATOM   4586  O OE1   . GLU B 2  238 ? 202.681 153.341 239.814 1.00 116.77 ? 238 GLU L OE1   1 
ATOM   4587  O OE2   . GLU B 2  238 ? 203.801 153.140 237.937 1.00 116.77 ? 238 GLU L OE2   1 
ATOM   4588  N N     . VAL B 2  239 ? 206.854 155.792 241.844 1.00 121.01 ? 239 VAL L N     1 
ATOM   4589  C CA    . VAL B 2  239 ? 207.220 155.276 243.158 1.00 121.01 ? 239 VAL L CA    1 
ATOM   4590  C C     . VAL B 2  239 ? 206.139 154.300 243.590 1.00 121.01 ? 239 VAL L C     1 
ATOM   4591  O O     . VAL B 2  239 ? 204.946 154.621 243.534 1.00 121.01 ? 239 VAL L O     1 
ATOM   4592  C CB    . VAL B 2  239 ? 207.368 156.412 244.188 1.00 121.01 ? 239 VAL L CB    1 
ATOM   4593  C CG1   . VAL B 2  239 ? 207.896 155.873 245.508 1.00 121.01 ? 239 VAL L CG1   1 
ATOM   4594  C CG2   . VAL B 2  239 ? 208.252 157.511 243.648 1.00 121.01 ? 239 VAL L CG2   1 
ATOM   4595  N N     . LEU B 2  240 ? 206.542 153.108 244.014 1.00 120.22 ? 240 LEU L N     1 
ATOM   4596  C CA    . LEU B 2  240 ? 205.552 152.095 244.353 1.00 120.22 ? 240 LEU L CA    1 
ATOM   4597  C C     . LEU B 2  240 ? 205.956 151.334 245.620 1.00 120.22 ? 240 LEU L C     1 
ATOM   4598  O O     . LEU B 2  240 ? 205.527 150.211 245.869 1.00 120.22 ? 240 LEU L O     1 
ATOM   4599  C CB    . LEU B 2  240 ? 205.322 151.183 243.149 1.00 120.22 ? 240 LEU L CB    1 
ATOM   4600  C CG    . LEU B 2  240 ? 206.451 150.351 242.540 1.00 120.22 ? 240 LEU L CG    1 
ATOM   4601  C CD1   . LEU B 2  240 ? 206.618 149.047 243.266 1.00 120.22 ? 240 LEU L CD1   1 
ATOM   4602  C CD2   . LEU B 2  240 ? 206.182 150.096 241.078 1.00 120.22 ? 240 LEU L CD2   1 
ATOM   4603  N N     . SER B 2  241 ? 206.757 151.964 246.480 1.00 124.28 ? 241 SER L N     1 
ATOM   4604  C CA    . SER B 2  241 ? 207.115 151.343 247.751 1.00 124.28 ? 241 SER L CA    1 
ATOM   4605  C C     . SER B 2  241 ? 207.781 152.363 248.664 1.00 124.28 ? 241 SER L C     1 
ATOM   4606  O O     . SER B 2  241 ? 208.469 153.276 248.201 1.00 124.28 ? 241 SER L O     1 
ATOM   4607  C CB    . SER B 2  241 ? 208.047 150.143 247.555 1.00 124.28 ? 241 SER L CB    1 
ATOM   4608  O OG    . SER B 2  241 ? 208.147 149.384 248.747 1.00 124.28 ? 241 SER L OG    1 
ATOM   4609  N N     . ALA B 2  242 ? 207.567 152.186 249.967 1.00 101.17 ? 242 ALA L N     1 
ATOM   4610  C CA    . ALA B 2  242 ? 208.261 152.934 251.005 1.00 101.17 ? 242 ALA L CA    1 
ATOM   4611  C C     . ALA B 2  242 ? 208.163 152.162 252.311 1.00 101.17 ? 242 ALA L C     1 
ATOM   4612  O O     . ALA B 2  242 ? 207.335 151.259 252.454 1.00 101.17 ? 242 ALA L O     1 
ATOM   4613  C CB    . ALA B 2  242 ? 207.696 154.347 251.193 1.00 101.17 ? 242 ALA L CB    1 
ATOM   4614  N N     . ASP B 2  243 ? 209.018 152.522 253.265 1.00 124.95 ? 243 ASP L N     1 
ATOM   4615  C CA    . ASP B 2  243 ? 209.062 151.862 254.560 1.00 124.95 ? 243 ASP L CA    1 
ATOM   4616  C C     . ASP B 2  243 ? 209.296 152.885 255.660 1.00 124.95 ? 243 ASP L C     1 
ATOM   4617  O O     . ASP B 2  243 ? 209.852 153.960 255.424 1.00 124.95 ? 243 ASP L O     1 
ATOM   4618  C CB    . ASP B 2  243 ? 210.159 150.793 254.612 1.00 124.95 ? 243 ASP L CB    1 
ATOM   4619  C CG    . ASP B 2  243 ? 209.938 149.789 255.722 1.00 124.95 ? 243 ASP L CG    1 
ATOM   4620  O OD1   . ASP B 2  243 ? 208.800 149.294 255.863 1.00 124.95 ? 243 ASP L OD1   1 
ATOM   4621  O OD2   . ASP B 2  243 ? 210.903 149.499 256.460 1.00 124.95 ? 243 ASP L OD2   1 
ATOM   4622  N N     . TYR B 2  244 ? 208.871 152.535 256.869 1.00 137.28 ? 244 TYR L N     1 
ATOM   4623  C CA    . TYR B 2  244 ? 209.020 153.393 258.034 1.00 137.28 ? 244 TYR L CA    1 
ATOM   4624  C C     . TYR B 2  244 ? 210.008 152.786 259.018 1.00 137.28 ? 244 TYR L C     1 
ATOM   4625  O O     . TYR B 2  244 ? 209.977 151.582 259.287 1.00 137.28 ? 244 TYR L O     1 
ATOM   4626  C CB    . TYR B 2  244 ? 207.675 153.615 258.725 1.00 137.28 ? 244 TYR L CB    1 
ATOM   4627  C CG    . TYR B 2  244 ? 207.013 154.925 258.377 1.00 137.28 ? 244 TYR L CG    1 
ATOM   4628  C CD1   . TYR B 2  244 ? 207.464 156.118 258.923 1.00 137.28 ? 244 TYR L CD1   1 
ATOM   4629  C CD2   . TYR B 2  244 ? 205.930 154.969 257.510 1.00 137.28 ? 244 TYR L CD2   1 
ATOM   4630  C CE1   . TYR B 2  244 ? 206.861 157.318 258.612 1.00 137.28 ? 244 TYR L CE1   1 
ATOM   4631  C CE2   . TYR B 2  244 ? 205.319 156.164 257.193 1.00 137.28 ? 244 TYR L CE2   1 
ATOM   4632  C CZ    . TYR B 2  244 ? 205.789 157.335 257.747 1.00 137.28 ? 244 TYR L CZ    1 
ATOM   4633  O OH    . TYR B 2  244 ? 205.184 158.530 257.435 1.00 137.28 ? 244 TYR L OH    1 
ATOM   4634  N N     . ASP B 2  245 ? 210.888 153.629 259.550 1.00 140.10 ? 245 ASP L N     1 
ATOM   4635  C CA    . ASP B 2  245 ? 211.813 153.197 260.585 1.00 140.10 ? 245 ASP L CA    1 
ATOM   4636  C C     . ASP B 2  245 ? 211.073 152.925 261.888 1.00 140.10 ? 245 ASP L C     1 
ATOM   4637  O O     . ASP B 2  245 ? 209.993 153.466 262.140 1.00 140.10 ? 245 ASP L O     1 
ATOM   4638  C CB    . ASP B 2  245 ? 212.893 154.250 260.810 1.00 140.10 ? 245 ASP L CB    1 
ATOM   4639  C CG    . ASP B 2  245 ? 212.364 155.490 261.482 1.00 140.10 ? 245 ASP L CG    1 
ATOM   4640  O OD1   . ASP B 2  245 ? 211.548 156.199 260.859 1.00 140.10 ? 245 ASP L OD1   1 
ATOM   4641  O OD2   . ASP B 2  245 ? 212.765 155.762 262.632 1.00 140.10 ? 245 ASP L OD2   1 
ATOM   4642  N N     . LEU B 2  246 ? 211.670 152.072 262.721 1.00 114.96 ? 246 LEU L N     1 
ATOM   4643  C CA    . LEU B 2  246 ? 211.030 151.688 263.975 1.00 114.96 ? 246 LEU L CA    1 
ATOM   4644  C C     . LEU B 2  246 ? 210.863 152.885 264.903 1.00 114.96 ? 246 LEU L C     1 
ATOM   4645  O O     . LEU B 2  246 ? 209.813 153.055 265.532 1.00 114.96 ? 246 LEU L O     1 
ATOM   4646  C CB    . LEU B 2  246 ? 211.837 150.582 264.655 1.00 114.96 ? 246 LEU L CB    1 
ATOM   4647  C CG    . LEU B 2  246 ? 211.911 149.246 263.913 1.00 114.96 ? 246 LEU L CG    1 
ATOM   4648  C CD1   . LEU B 2  246 ? 212.231 148.124 264.882 1.00 114.96 ? 246 LEU L CD1   1 
ATOM   4649  C CD2   . LEU B 2  246 ? 210.610 148.962 263.176 1.00 114.96 ? 246 LEU L CD2   1 
ATOM   4650  N N     . LEU B 2  247 ? 211.892 153.729 265.002 1.00 141.47 ? 247 LEU L N     1 
ATOM   4651  C CA    . LEU B 2  247 ? 211.806 154.899 265.868 1.00 141.47 ? 247 LEU L CA    1 
ATOM   4652  C C     . LEU B 2  247 ? 210.912 155.987 265.294 1.00 141.47 ? 247 LEU L C     1 
ATOM   4653  O O     . LEU B 2  247 ? 210.462 156.861 266.043 1.00 141.47 ? 247 LEU L O     1 
ATOM   4654  C CB    . LEU B 2  247 ? 213.202 155.461 266.139 1.00 141.47 ? 247 LEU L CB    1 
ATOM   4655  C CG    . LEU B 2  247 ? 213.541 155.706 267.612 1.00 141.47 ? 247 LEU L CG    1 
ATOM   4656  C CD1   . LEU B 2  247 ? 213.319 154.447 268.434 1.00 141.47 ? 247 LEU L CD1   1 
ATOM   4657  C CD2   . LEU B 2  247 ? 214.972 156.203 267.762 1.00 141.47 ? 247 LEU L CD2   1 
ATOM   4658  N N     . GLY B 2  248 ? 210.647 155.961 263.991 1.00 146.36 ? 248 GLY L N     1 
ATOM   4659  C CA    . GLY B 2  248 ? 209.778 156.948 263.383 1.00 146.36 ? 248 GLY L CA    1 
ATOM   4660  C C     . GLY B 2  248 ? 210.458 158.273 263.111 1.00 146.36 ? 248 GLY L C     1 
ATOM   4661  O O     . GLY B 2  248 ? 209.936 159.332 263.472 1.00 146.36 ? 248 GLY L O     1 
ATOM   4662  N N     . GLU B 2  249 ? 211.632 158.228 262.477 1.00 132.21 ? 249 GLU L N     1 
ATOM   4663  C CA    . GLU B 2  249 ? 212.357 159.446 262.143 1.00 132.21 ? 249 GLU L CA    1 
ATOM   4664  C C     . GLU B 2  249 ? 213.001 159.396 260.762 1.00 132.21 ? 249 GLU L C     1 
ATOM   4665  O O     . GLU B 2  249 ? 213.710 160.342 260.397 1.00 132.21 ? 249 GLU L O     1 
ATOM   4666  C CB    . GLU B 2  249 ? 213.431 159.737 263.196 1.00 132.21 ? 249 GLU L CB    1 
ATOM   4667  C CG    . GLU B 2  249 ? 214.537 158.698 263.248 1.00 132.21 ? 249 GLU L CG    1 
ATOM   4668  C CD    . GLU B 2  249 ? 215.132 158.549 264.632 1.00 132.21 ? 249 GLU L CD    1 
ATOM   4669  O OE1   . GLU B 2  249 ? 214.606 159.173 265.577 1.00 132.21 ? 249 GLU L OE1   1 
ATOM   4670  O OE2   . GLU B 2  249 ? 216.125 157.805 264.776 1.00 132.21 ? 249 GLU L OE2   1 
ATOM   4671  N N     . LYS B 2  250 ? 212.773 158.342 259.978 1.00 128.14 ? 250 LYS L N     1 
ATOM   4672  C CA    . LYS B 2  250 ? 213.451 158.186 258.696 1.00 128.14 ? 250 LYS L CA    1 
ATOM   4673  C C     . LYS B 2  250 ? 212.595 157.339 257.765 1.00 128.14 ? 250 LYS L C     1 
ATOM   4674  O O     . LYS B 2  250 ? 212.170 156.243 258.141 1.00 128.14 ? 250 LYS L O     1 
ATOM   4675  C CB    . LYS B 2  250 ? 214.828 157.540 258.892 1.00 128.14 ? 250 LYS L CB    1 
ATOM   4676  C CG    . LYS B 2  250 ? 215.959 158.519 259.165 1.00 128.14 ? 250 LYS L CG    1 
ATOM   4677  C CD    . LYS B 2  250 ? 217.319 157.872 258.956 1.00 128.14 ? 250 LYS L CD    1 
ATOM   4678  C CE    . LYS B 2  250 ? 217.662 157.744 257.484 1.00 128.14 ? 250 LYS L CE    1 
ATOM   4679  N NZ    . LYS B 2  250 ? 218.020 159.046 256.859 1.00 128.14 ? 250 LYS L NZ    1 
ATOM   4680  N N     . ILE B 2  251 ? 212.350 157.844 256.556 1.00 132.28 ? 251 ILE L N     1 
ATOM   4681  C CA    . ILE B 2  251 ? 211.658 157.099 255.510 1.00 132.28 ? 251 ILE L CA    1 
ATOM   4682  C C     . ILE B 2  251 ? 212.636 156.825 254.380 1.00 132.28 ? 251 ILE L C     1 
ATOM   4683  O O     . ILE B 2  251 ? 213.625 157.546 254.213 1.00 132.28 ? 251 ILE L O     1 
ATOM   4684  C CB    . ILE B 2  251 ? 210.424 157.847 254.959 1.00 132.28 ? 251 ILE L CB    1 
ATOM   4685  C CG1   . ILE B 2  251 ? 209.654 158.549 256.071 1.00 132.28 ? 251 ILE L CG1   1 
ATOM   4686  C CG2   . ILE B 2  251 ? 209.504 156.895 254.214 1.00 132.28 ? 251 ILE L CG2   1 
ATOM   4687  C CD1   . ILE B 2  251 ? 208.929 159.795 255.604 1.00 132.28 ? 251 ILE L CD1   1 
ATOM   4688  N N     . MET B 2  252 ? 212.359 155.785 253.605 1.00 123.68 ? 252 MET L N     1 
ATOM   4689  C CA    . MET B 2  252 ? 213.084 155.512 252.377 1.00 123.68 ? 252 MET L CA    1 
ATOM   4690  C C     . MET B 2  252 ? 212.083 155.152 251.286 1.00 123.68 ? 252 MET L C     1 
ATOM   4691  O O     . MET B 2  252 ? 210.989 154.657 251.569 1.00 123.68 ? 252 MET L O     1 
ATOM   4692  C CB    . MET B 2  252 ? 214.114 154.396 252.594 1.00 123.68 ? 252 MET L CB    1 
ATOM   4693  C CG    . MET B 2  252 ? 213.602 152.967 252.540 1.00 123.68 ? 252 MET L CG    1 
ATOM   4694  S SD    . MET B 2  252 ? 213.267 152.347 250.887 1.00 123.68 ? 252 MET L SD    1 
ATOM   4695  C CE    . MET B 2  252 ? 214.936 152.001 250.359 1.00 123.68 ? 252 MET L CE    1 
ATOM   4696  N N     . SER B 2  253 ? 212.463 155.402 250.036 1.00 112.13 ? 253 SER L N     1 
ATOM   4697  C CA    . SER B 2  253 ? 211.565 155.183 248.913 1.00 112.13 ? 253 SER L CA    1 
ATOM   4698  C C     . SER B 2  253 ? 212.293 154.458 247.792 1.00 112.13 ? 253 SER L C     1 
ATOM   4699  O O     . SER B 2  253 ? 213.515 154.549 247.661 1.00 112.13 ? 253 SER L O     1 
ATOM   4700  C CB    . SER B 2  253 ? 210.990 156.505 248.387 1.00 112.13 ? 253 SER L CB    1 
ATOM   4701  O OG    . SER B 2  253 ? 211.969 157.529 248.413 1.00 112.13 ? 253 SER L OG    1 
ATOM   4702  N N     . CYS B 2  254 ? 211.521 153.734 246.984 1.00 126.67 ? 254 CYS L N     1 
ATOM   4703  C CA    . CYS B 2  254 ? 212.036 153.051 245.808 1.00 126.67 ? 254 CYS L CA    1 
ATOM   4704  C C     . CYS B 2  254 ? 210.982 153.092 244.712 1.00 126.67 ? 254 CYS L C     1 
ATOM   4705  O O     . CYS B 2  254 ? 209.782 153.169 244.988 1.00 126.67 ? 254 CYS L O     1 
ATOM   4706  C CB    . CYS B 2  254 ? 212.422 151.602 246.118 1.00 126.67 ? 254 CYS L CB    1 
ATOM   4707  S SG    . CYS B 2  254 ? 211.089 150.414 245.877 1.00 126.67 ? 254 CYS L SG    1 
ATOM   4708  N N     . GLY B 2  255 ? 211.440 153.040 243.463 1.00 132.51 ? 255 GLY L N     1 
ATOM   4709  C CA    . GLY B 2  255 ? 210.538 153.141 242.330 1.00 132.51 ? 255 GLY L CA    1 
ATOM   4710  C C     . GLY B 2  255 ? 211.099 152.461 241.100 1.00 132.51 ? 255 GLY L C     1 
ATOM   4711  O O     . GLY B 2  255 ? 212.106 151.750 241.160 1.00 132.51 ? 255 GLY L O     1 
ATOM   4712  N N     . MET B 2  256 ? 210.423 152.689 239.970 1.00 130.34 ? 256 MET L N     1 
ATOM   4713  C CA    . MET B 2  256 ? 210.849 152.091 238.709 1.00 130.34 ? 256 MET L CA    1 
ATOM   4714  C C     . MET B 2  256 ? 212.195 152.609 238.224 1.00 130.34 ? 256 MET L C     1 
ATOM   4715  O O     . MET B 2  256 ? 212.809 151.967 237.364 1.00 130.34 ? 256 MET L O     1 
ATOM   4716  C CB    . MET B 2  256 ? 209.817 152.334 237.608 1.00 130.34 ? 256 MET L CB    1 
ATOM   4717  C CG    . MET B 2  256 ? 208.692 151.323 237.540 1.00 130.34 ? 256 MET L CG    1 
ATOM   4718  S SD    . MET B 2  256 ? 207.102 152.066 237.148 1.00 130.34 ? 256 MET L SD    1 
ATOM   4719  C CE    . MET B 2  256 ? 205.982 150.772 237.657 1.00 130.34 ? 256 MET L CE    1 
ATOM   4720  N N     . ASP B 2  257 ? 212.672 153.739 238.743 1.00 130.59 ? 257 ASP L N     1 
ATOM   4721  C CA    . ASP B 2  257 ? 213.920 154.332 238.288 1.00 130.59 ? 257 ASP L CA    1 
ATOM   4722  C C     . ASP B 2  257 ? 215.145 153.690 238.931 1.00 130.59 ? 257 ASP L C     1 
ATOM   4723  O O     . ASP B 2  257 ? 216.219 154.304 238.941 1.00 130.59 ? 257 ASP L O     1 
ATOM   4724  C CB    . ASP B 2  257 ? 213.913 155.841 238.546 1.00 130.59 ? 257 ASP L CB    1 
ATOM   4725  C CG    . ASP B 2  257 ? 213.681 156.184 240.003 1.00 130.59 ? 257 ASP L CG    1 
ATOM   4726  O OD1   . ASP B 2  257 ? 213.430 155.262 240.805 1.00 130.59 ? 257 ASP L OD1   1 
ATOM   4727  O OD2   . ASP B 2  257 ? 213.756 157.381 240.348 1.00 130.59 ? 257 ASP L OD2   1 
ATOM   4728  N N     . HIS B 2  258 ? 214.997 152.486 239.488 1.00 124.24 ? 258 HIS L N     1 
ATOM   4729  C CA    . HIS B 2  258 ? 216.106 151.720 240.049 1.00 124.24 ? 258 HIS L CA    1 
ATOM   4730  C C     . HIS B 2  258 ? 216.744 152.463 241.216 1.00 124.24 ? 258 HIS L C     1 
ATOM   4731  O O     . HIS B 2  258 ? 217.860 152.136 241.631 1.00 124.24 ? 258 HIS L O     1 
ATOM   4732  C CB    . HIS B 2  258 ? 217.164 151.417 238.981 1.00 124.24 ? 258 HIS L CB    1 
ATOM   4733  C CG    . HIS B 2  258 ? 216.640 150.680 237.787 1.00 124.24 ? 258 HIS L CG    1 
ATOM   4734  N ND1   . HIS B 2  258 ? 215.444 150.993 237.178 1.00 124.24 ? 258 HIS L ND1   1 
ATOM   4735  C CD2   . HIS B 2  258 ? 217.163 149.651 237.079 1.00 124.24 ? 258 HIS L CD2   1 
ATOM   4736  C CE1   . HIS B 2  258 ? 215.247 150.183 236.153 1.00 124.24 ? 258 HIS L CE1   1 
ATOM   4737  N NE2   . HIS B 2  258 ? 216.277 149.359 236.071 1.00 124.24 ? 258 HIS L NE2   1 
ATOM   4738  N N     . SER B 2  259 ? 216.041 153.455 241.753 1.00 125.18 ? 259 SER L N     1 
ATOM   4739  C CA    . SER B 2  259 ? 216.616 154.330 242.761 1.00 125.18 ? 259 SER L CA    1 
ATOM   4740  C C     . SER B 2  259 ? 216.063 154.006 244.140 1.00 125.18 ? 259 SER L C     1 
ATOM   4741  O O     . SER B 2  259 ? 214.856 153.817 244.315 1.00 125.18 ? 259 SER L O     1 
ATOM   4742  C CB    . SER B 2  259 ? 216.332 155.791 242.417 1.00 125.18 ? 259 SER L CB    1 
ATOM   4743  O OG    . SER B 2  259 ? 216.580 156.046 241.046 1.00 125.18 ? 259 SER L OG    1 
ATOM   4744  N N     . LEU B 2  260 ? 216.957 153.941 245.120 1.00 111.54 ? 260 LEU L N     1 
ATOM   4745  C CA    . LEU B 2  260 ? 216.593 153.729 246.511 1.00 111.54 ? 260 LEU L CA    1 
ATOM   4746  C C     . LEU B 2  260 ? 217.005 154.965 247.298 1.00 111.54 ? 260 LEU L C     1 
ATOM   4747  O O     . LEU B 2  260 ? 218.197 155.185 247.535 1.00 111.54 ? 260 LEU L O     1 
ATOM   4748  C CB    . LEU B 2  260 ? 217.272 152.476 247.063 1.00 111.54 ? 260 LEU L CB    1 
ATOM   4749  C CG    . LEU B 2  260 ? 216.767 151.166 246.451 1.00 111.54 ? 260 LEU L CG    1 
ATOM   4750  C CD1   . LEU B 2  260 ? 217.935 150.288 246.050 1.00 111.54 ? 260 LEU L CD1   1 
ATOM   4751  C CD2   . LEU B 2  260 ? 215.842 150.416 247.386 1.00 111.54 ? 260 LEU L CD2   1 
ATOM   4752  N N     . LYS B 2  261 ? 216.023 155.767 247.697 1.00 113.32 ? 261 LYS L N     1 
ATOM   4753  C CA    . LYS B 2  261 ? 216.267 157.108 248.204 1.00 113.32 ? 261 LYS L CA    1 
ATOM   4754  C C     . LYS B 2  261 ? 215.831 157.197 249.657 1.00 113.32 ? 261 LYS L C     1 
ATOM   4755  O O     . LYS B 2  261 ? 214.862 156.550 250.062 1.00 113.32 ? 261 LYS L O     1 
ATOM   4756  C CB    . LYS B 2  261 ? 215.524 158.142 247.357 1.00 113.32 ? 261 LYS L CB    1 
ATOM   4757  C CG    . LYS B 2  261 ? 216.119 158.300 245.970 1.00 113.32 ? 261 LYS L CG    1 
ATOM   4758  C CD    . LYS B 2  261 ? 215.221 159.105 245.056 1.00 113.32 ? 261 LYS L CD    1 
ATOM   4759  C CE    . LYS B 2  261 ? 216.037 159.849 244.017 1.00 113.32 ? 261 LYS L CE    1 
ATOM   4760  N NZ    . LYS B 2  261 ? 216.706 158.937 243.054 1.00 113.32 ? 261 LYS L NZ    1 
ATOM   4761  N N     . LEU B 2  262 ? 216.547 158.003 250.436 1.00 126.46 ? 262 LEU L N     1 
ATOM   4762  C CA    . LEU B 2  262 ? 216.385 158.057 251.881 1.00 126.46 ? 262 LEU L CA    1 
ATOM   4763  C C     . LEU B 2  262 ? 215.865 159.424 252.304 1.00 126.46 ? 262 LEU L C     1 
ATOM   4764  O O     . LEU B 2  262 ? 216.305 160.454 251.783 1.00 126.46 ? 262 LEU L O     1 
ATOM   4765  C CB    . LEU B 2  262 ? 217.715 157.773 252.583 1.00 126.46 ? 262 LEU L CB    1 
ATOM   4766  C CG    . LEU B 2  262 ? 217.980 156.342 253.058 1.00 126.46 ? 262 LEU L CG    1 
ATOM   4767  C CD1   . LEU B 2  262 ? 217.322 156.093 254.398 1.00 126.46 ? 262 LEU L CD1   1 
ATOM   4768  C CD2   . LEU B 2  262 ? 217.529 155.315 252.030 1.00 126.46 ? 262 LEU L CD2   1 
ATOM   4769  N N     . TRP B 2  263 ? 214.936 159.432 253.259 1.00 132.50 ? 263 TRP L N     1 
ATOM   4770  C CA    . TRP B 2  263 ? 214.350 160.661 253.774 1.00 132.50 ? 263 TRP L CA    1 
ATOM   4771  C C     . TRP B 2  263 ? 214.381 160.646 255.297 1.00 132.50 ? 263 TRP L C     1 
ATOM   4772  O O     . TRP B 2  263 ? 214.392 159.583 255.922 1.00 132.50 ? 263 TRP L O     1 
ATOM   4773  C CB    . TRP B 2  263 ? 212.912 160.849 253.276 1.00 132.50 ? 263 TRP L CB    1 
ATOM   4774  C CG    . TRP B 2  263 ? 212.699 160.399 251.860 1.00 132.50 ? 263 TRP L CG    1 
ATOM   4775  C CD1   . TRP B 2  263 ? 212.312 159.159 251.445 1.00 132.50 ? 263 TRP L CD1   1 
ATOM   4776  C CD2   . TRP B 2  263 ? 212.858 161.188 250.674 1.00 132.50 ? 263 TRP L CD2   1 
ATOM   4777  N NE1   . TRP B 2  263 ? 212.221 159.126 250.075 1.00 132.50 ? 263 TRP L NE1   1 
ATOM   4778  C CE2   . TRP B 2  263 ? 212.551 160.358 249.578 1.00 132.50 ? 263 TRP L CE2   1 
ATOM   4779  C CE3   . TRP B 2  263 ? 213.230 162.513 250.433 1.00 132.50 ? 263 TRP L CE3   1 
ATOM   4780  C CZ2   . TRP B 2  263 ? 212.606 160.811 248.262 1.00 132.50 ? 263 TRP L CZ2   1 
ATOM   4781  C CZ3   . TRP B 2  263 ? 213.283 162.960 249.126 1.00 132.50 ? 263 TRP L CZ3   1 
ATOM   4782  C CH2   . TRP B 2  263 ? 212.973 162.112 248.058 1.00 132.50 ? 263 TRP L CH2   1 
ATOM   4783  N N     . ARG B 2  264 ? 214.396 161.837 255.889 1.00 132.17 ? 264 ARG L N     1 
ATOM   4784  C CA    . ARG B 2  264 ? 214.558 162.000 257.327 1.00 132.17 ? 264 ARG L CA    1 
ATOM   4785  C C     . ARG B 2  264 ? 213.382 162.759 257.926 1.00 132.17 ? 264 ARG L C     1 
ATOM   4786  O O     . ARG B 2  264 ? 212.801 163.634 257.279 1.00 132.17 ? 264 ARG L O     1 
ATOM   4787  C CB    . ARG B 2  264 ? 215.856 162.747 257.648 1.00 132.17 ? 264 ARG L CB    1 
ATOM   4788  C CG    . ARG B 2  264 ? 216.999 161.857 258.095 1.00 132.17 ? 264 ARG L CG    1 
ATOM   4789  C CD    . ARG B 2  264 ? 218.262 162.666 258.343 1.00 132.17 ? 264 ARG L CD    1 
ATOM   4790  N NE    . ARG B 2  264 ? 219.358 161.831 258.819 1.00 132.17 ? 264 ARG L NE    1 
ATOM   4791  C CZ    . ARG B 2  264 ? 220.375 161.430 258.069 1.00 132.17 ? 264 ARG L CZ    1 
ATOM   4792  N NH1   . ARG B 2  264 ? 220.474 161.777 256.797 1.00 132.17 ? 264 ARG L NH1   1 
ATOM   4793  N NH2   . ARG B 2  264 ? 221.316 160.662 258.609 1.00 132.17 ? 264 ARG L NH2   1 
ATOM   4794  N N     . ILE B 2  265 ? 213.039 162.415 259.165 1.00 124.29 ? 265 ILE L N     1 
ATOM   4795  C CA    . ILE B 2  265 ? 212.099 163.199 259.956 1.00 124.29 ? 265 ILE L CA    1 
ATOM   4796  C C     . ILE B 2  265 ? 212.773 163.862 261.151 1.00 124.29 ? 265 ILE L C     1 
ATOM   4797  O O     . ILE B 2  265 ? 212.345 164.955 261.556 1.00 124.29 ? 265 ILE L O     1 
ATOM   4798  C CB    . ILE B 2  265 ? 210.895 162.350 260.425 1.00 124.29 ? 265 ILE L CB    1 
ATOM   4799  C CG1   . ILE B 2  265 ? 210.090 161.823 259.237 1.00 124.29 ? 265 ILE L CG1   1 
ATOM   4800  C CG2   . ILE B 2  265 ? 209.976 163.138 261.348 1.00 124.29 ? 265 ILE L CG2   1 
ATOM   4801  C CD1   . ILE B 2  265 ? 210.625 160.559 258.652 1.00 124.29 ? 265 ILE L CD1   1 
ATOM   4802  N N     . ASN B 2  266 ? 213.840 163.276 261.689 1.00 138.82 ? 266 ASN L N     1 
ATOM   4803  C CA    . ASN B 2  266 ? 214.533 163.827 262.844 1.00 138.82 ? 266 ASN L CA    1 
ATOM   4804  C C     . ASN B 2  266 ? 215.178 165.176 262.559 1.00 138.82 ? 266 ASN L C     1 
ATOM   4805  O O     . ASN B 2  266 ? 215.609 165.848 263.502 1.00 138.82 ? 266 ASN L O     1 
ATOM   4806  C CB    . ASN B 2  266 ? 215.593 162.839 263.337 1.00 138.82 ? 266 ASN L CB    1 
ATOM   4807  C CG    . ASN B 2  266 ? 216.407 162.248 262.204 1.00 138.82 ? 266 ASN L CG    1 
ATOM   4808  O OD1   . ASN B 2  266 ? 216.587 162.876 261.162 1.00 138.82 ? 266 ASN L OD1   1 
ATOM   4809  N ND2   . ASN B 2  266 ? 216.901 161.031 262.402 1.00 138.82 ? 266 ASN L ND2   1 
ATOM   4810  N N     . SER B 2  267 ? 215.267 165.576 261.292 1.00 119.34 ? 267 SER L N     1 
ATOM   4811  C CA    . SER B 2  267 ? 215.754 166.906 260.958 1.00 119.34 ? 267 SER L CA    1 
ATOM   4812  C C     . SER B 2  267 ? 214.872 167.967 261.604 1.00 119.34 ? 267 SER L C     1 
ATOM   4813  O O     . SER B 2  267 ? 213.653 167.805 261.707 1.00 119.34 ? 267 SER L O     1 
ATOM   4814  C CB    . SER B 2  267 ? 215.781 167.095 259.442 1.00 119.34 ? 267 SER L CB    1 
ATOM   4815  O OG    . SER B 2  267 ? 214.481 167.348 258.939 1.00 119.34 ? 267 SER L OG    1 
ATOM   4816  N N     . LYS B 2  268 ? 215.503 169.057 262.047 1.00 126.51 ? 268 LYS L N     1 
ATOM   4817  C CA    . LYS B 2  268 ? 214.776 170.102 262.761 1.00 126.51 ? 268 LYS L CA    1 
ATOM   4818  C C     . LYS B 2  268 ? 213.654 170.682 261.910 1.00 126.51 ? 268 LYS L C     1 
ATOM   4819  O O     . LYS B 2  268 ? 212.584 171.024 262.428 1.00 126.51 ? 268 LYS L O     1 
ATOM   4820  C CB    . LYS B 2  268 ? 215.740 171.206 263.198 1.00 126.51 ? 268 LYS L CB    1 
ATOM   4821  N N     . ARG B 2  269 ? 213.882 170.804 260.601 1.00 128.56 ? 269 ARG L N     1 
ATOM   4822  C CA    . ARG B 2  269 ? 212.855 171.350 259.720 1.00 128.56 ? 269 ARG L CA    1 
ATOM   4823  C C     . ARG B 2  269 ? 211.617 170.461 259.692 1.00 128.56 ? 269 ARG L C     1 
ATOM   4824  O O     . ARG B 2  269 ? 210.487 170.954 259.792 1.00 128.56 ? 269 ARG L O     1 
ATOM   4825  C CB    . ARG B 2  269 ? 213.425 171.540 258.315 1.00 128.56 ? 269 ARG L CB    1 
ATOM   4826  C CG    . ARG B 2  269 ? 212.388 171.669 257.216 1.00 128.56 ? 269 ARG L CG    1 
ATOM   4827  C CD    . ARG B 2  269 ? 213.062 171.775 255.858 1.00 128.56 ? 269 ARG L CD    1 
ATOM   4828  N NE    . ARG B 2  269 ? 212.101 171.886 254.768 1.00 128.56 ? 269 ARG L NE    1 
ATOM   4829  C CZ    . ARG B 2  269 ? 212.132 171.148 253.667 1.00 128.56 ? 269 ARG L CZ    1 
ATOM   4830  N NH1   . ARG B 2  269 ? 213.064 170.229 253.477 1.00 128.56 ? 269 ARG L NH1   1 
ATOM   4831  N NH2   . ARG B 2  269 ? 211.206 171.339 252.732 1.00 128.56 ? 269 ARG L NH2   1 
ATOM   4832  N N     . MET B 2  270 ? 211.807 169.143 259.575 1.00 120.87 ? 270 MET L N     1 
ATOM   4833  C CA    . MET B 2  270 ? 210.664 168.236 259.588 1.00 120.87 ? 270 MET L CA    1 
ATOM   4834  C C     . MET B 2  270 ? 209.957 168.225 260.936 1.00 120.87 ? 270 MET L C     1 
ATOM   4835  O O     . MET B 2  270 ? 208.725 168.153 260.981 1.00 120.87 ? 270 MET L O     1 
ATOM   4836  C CB    . MET B 2  270 ? 211.092 166.820 259.218 1.00 120.87 ? 270 MET L CB    1 
ATOM   4837  C CG    . MET B 2  270 ? 209.915 165.894 258.955 1.00 120.87 ? 270 MET L CG    1 
ATOM   4838  S SD    . MET B 2  270 ? 209.308 165.995 257.269 1.00 120.87 ? 270 MET L SD    1 
ATOM   4839  C CE    . MET B 2  270 ? 210.854 165.877 256.389 1.00 120.87 ? 270 MET L CE    1 
ATOM   4840  N N     . MET B 2  271 ? 210.708 168.269 262.038 1.00 134.88 ? 271 MET L N     1 
ATOM   4841  C CA    . MET B 2  271 ? 210.070 168.312 263.349 1.00 134.88 ? 271 MET L CA    1 
ATOM   4842  C C     . MET B 2  271 ? 209.232 169.574 263.508 1.00 134.88 ? 271 MET L C     1 
ATOM   4843  O O     . MET B 2  271 ? 208.099 169.517 264.001 1.00 134.88 ? 271 MET L O     1 
ATOM   4844  C CB    . MET B 2  271 ? 211.125 168.221 264.451 1.00 134.88 ? 271 MET L CB    1 
ATOM   4845  C CG    . MET B 2  271 ? 211.968 166.957 264.398 1.00 134.88 ? 271 MET L CG    1 
ATOM   4846  S SD    . MET B 2  271 ? 213.151 166.850 265.754 1.00 134.88 ? 271 MET L SD    1 
ATOM   4847  C CE    . MET B 2  271 ? 212.194 165.941 266.965 1.00 134.88 ? 271 MET L CE    1 
ATOM   4848  N N     . ASN B 2  272 ? 209.767 170.719 263.077 1.00 134.88 ? 272 ASN L N     1 
ATOM   4849  C CA    . ASN B 2  272 ? 209.004 171.961 263.136 1.00 134.88 ? 272 ASN L CA    1 
ATOM   4850  C C     . ASN B 2  272 ? 207.766 171.889 262.252 1.00 134.88 ? 272 ASN L C     1 
ATOM   4851  O O     . ASN B 2  272 ? 206.692 172.360 262.640 1.00 134.88 ? 272 ASN L O     1 
ATOM   4852  C CB    . ASN B 2  272 ? 209.887 173.140 262.730 1.00 134.88 ? 272 ASN L CB    1 
ATOM   4853  C CG    . ASN B 2  272 ? 211.032 173.367 263.695 1.00 134.88 ? 272 ASN L CG    1 
ATOM   4854  O OD1   . ASN B 2  272 ? 210.927 173.064 264.883 1.00 134.88 ? 272 ASN L OD1   1 
ATOM   4855  N ND2   . ASN B 2  272 ? 212.136 173.902 263.187 1.00 134.88 ? 272 ASN L ND2   1 
ATOM   4856  N N     . ALA B 2  273 ? 207.895 171.301 261.060 1.00 128.96 ? 273 ALA L N     1 
ATOM   4857  C CA    . ALA B 2  273 ? 206.750 171.184 260.163 1.00 128.96 ? 273 ALA L CA    1 
ATOM   4858  C C     . ALA B 2  273 ? 205.664 170.299 260.763 1.00 128.96 ? 273 ALA L C     1 
ATOM   4859  O O     . ALA B 2  273 ? 204.473 170.626 260.695 1.00 128.96 ? 273 ALA L O     1 
ATOM   4860  C CB    . ALA B 2  273 ? 207.203 170.641 258.808 1.00 128.96 ? 273 ALA L CB    1 
ATOM   4861  N N     . ILE B 2  274 ? 206.057 169.171 261.356 1.00 122.67 ? 274 ILE L N     1 
ATOM   4862  C CA    . ILE B 2  274 ? 205.085 168.270 261.971 1.00 122.67 ? 274 ILE L CA    1 
ATOM   4863  C C     . ILE B 2  274 ? 204.403 168.954 263.149 1.00 122.67 ? 274 ILE L C     1 
ATOM   4864  O O     . ILE B 2  274 ? 203.185 168.846 263.333 1.00 122.67 ? 274 ILE L O     1 
ATOM   4865  C CB    . ILE B 2  274 ? 205.762 166.954 262.392 1.00 122.67 ? 274 ILE L CB    1 
ATOM   4866  C CG1   . ILE B 2  274 ? 206.189 166.158 261.159 1.00 122.67 ? 274 ILE L CG1   1 
ATOM   4867  C CG2   . ILE B 2  274 ? 204.827 166.122 263.252 1.00 122.67 ? 274 ILE L CG2   1 
ATOM   4868  C CD1   . ILE B 2  274 ? 205.076 165.942 260.162 1.00 122.67 ? 274 ILE L CD1   1 
ATOM   4869  N N     . LYS B 2  275 ? 205.180 169.674 263.963 1.00 134.37 ? 275 LYS L N     1 
ATOM   4870  C CA    . LYS B 2  275 ? 204.597 170.393 265.091 1.00 134.37 ? 275 LYS L CA    1 
ATOM   4871  C C     . LYS B 2  275 ? 203.618 171.461 264.618 1.00 134.37 ? 275 LYS L C     1 
ATOM   4872  O O     . LYS B 2  275 ? 202.550 171.643 265.215 1.00 134.37 ? 275 LYS L O     1 
ATOM   4873  C CB    . LYS B 2  275 ? 205.704 171.013 265.942 1.00 134.37 ? 275 LYS L CB    1 
ATOM   4874  C CG    . LYS B 2  275 ? 205.209 171.960 267.020 1.00 134.37 ? 275 LYS L CG    1 
ATOM   4875  C CD    . LYS B 2  275 ? 206.224 172.088 268.143 1.00 134.37 ? 275 LYS L CD    1 
ATOM   4876  C CE    . LYS B 2  275 ? 207.573 172.552 267.616 1.00 134.37 ? 275 LYS L CE    1 
ATOM   4877  N NZ    . LYS B 2  275 ? 208.611 172.570 268.684 1.00 134.37 ? 275 LYS L NZ    1 
ATOM   4878  N N     . GLU B 2  276 ? 203.962 172.175 263.544 1.00 145.94 ? 276 GLU L N     1 
ATOM   4879  C CA    . GLU B 2  276 ? 203.081 173.221 263.036 1.00 145.94 ? 276 GLU L CA    1 
ATOM   4880  C C     . GLU B 2  276 ? 201.860 172.644 262.334 1.00 145.94 ? 276 GLU L C     1 
ATOM   4881  O O     . GLU B 2  276 ? 200.848 173.338 262.188 1.00 145.94 ? 276 GLU L O     1 
ATOM   4882  C CB    . GLU B 2  276 ? 203.850 174.139 262.086 1.00 145.94 ? 276 GLU L CB    1 
ATOM   4883  C CG    . GLU B 2  276 ? 204.870 175.032 262.772 1.00 145.94 ? 276 GLU L CG    1 
ATOM   4884  C CD    . GLU B 2  276 ? 204.266 176.326 263.283 1.00 145.94 ? 276 GLU L CD    1 
ATOM   4885  O OE1   . GLU B 2  276 ? 203.023 176.444 263.293 1.00 145.94 ? 276 GLU L OE1   1 
ATOM   4886  O OE2   . GLU B 2  276 ? 205.038 177.226 263.675 1.00 145.94 ? 276 GLU L OE2   1 
ATOM   4887  N N     . SER B 2  277 ? 201.933 171.387 261.887 1.00 128.21 ? 277 SER L N     1 
ATOM   4888  C CA    . SER B 2  277 ? 200.784 170.776 261.228 1.00 128.21 ? 277 SER L CA    1 
ATOM   4889  C C     . SER B 2  277 ? 199.594 170.659 262.171 1.00 128.21 ? 277 SER L C     1 
ATOM   4890  O O     . SER B 2  277 ? 198.450 170.878 261.757 1.00 128.21 ? 277 SER L O     1 
ATOM   4891  C CB    . SER B 2  277 ? 201.164 169.404 260.675 1.00 128.21 ? 277 SER L CB    1 
ATOM   4892  O OG    . SER B 2  277 ? 201.113 168.417 261.688 1.00 128.21 ? 277 SER L OG    1 
ATOM   4893  N N     . TYR B 2  278 ? 199.838 170.314 263.436 1.00 130.24 ? 278 TYR L N     1 
ATOM   4894  C CA    . TYR B 2  278 ? 198.760 170.271 264.416 1.00 130.24 ? 278 TYR L CA    1 
ATOM   4895  C C     . TYR B 2  278 ? 198.321 171.665 264.842 1.00 130.24 ? 278 TYR L C     1 
ATOM   4896  O O     . TYR B 2  278 ? 197.184 171.842 265.292 1.00 130.24 ? 278 TYR L O     1 
ATOM   4897  C CB    . TYR B 2  278 ? 199.193 169.468 265.643 1.00 130.24 ? 278 TYR L CB    1 
ATOM   4898  C CG    . TYR B 2  278 ? 199.465 168.012 265.355 1.00 130.24 ? 278 TYR L CG    1 
ATOM   4899  C CD1   . TYR B 2  278 ? 198.454 167.172 264.912 1.00 130.24 ? 278 TYR L CD1   1 
ATOM   4900  C CD2   . TYR B 2  278 ? 200.733 167.477 265.528 1.00 130.24 ? 278 TYR L CD2   1 
ATOM   4901  C CE1   . TYR B 2  278 ? 198.698 165.840 264.648 1.00 130.24 ? 278 TYR L CE1   1 
ATOM   4902  C CE2   . TYR B 2  278 ? 200.986 166.148 265.267 1.00 130.24 ? 278 TYR L CE2   1 
ATOM   4903  C CZ    . TYR B 2  278 ? 199.966 165.334 264.827 1.00 130.24 ? 278 TYR L CZ    1 
ATOM   4904  O OH    . TYR B 2  278 ? 200.219 164.009 264.567 1.00 130.24 ? 278 TYR L OH    1 
ATOM   4905  N N     . ASP B 2  279 ? 199.200 172.660 264.710 1.00 146.79 ? 279 ASP L N     1 
ATOM   4906  C CA    . ASP B 2  279 ? 198.926 174.022 265.150 1.00 146.79 ? 279 ASP L CA    1 
ATOM   4907  C C     . ASP B 2  279 ? 198.336 174.892 264.046 1.00 146.79 ? 279 ASP L C     1 
ATOM   4908  O O     . ASP B 2  279 ? 198.504 176.119 264.071 1.00 146.79 ? 279 ASP L O     1 
ATOM   4909  C CB    . ASP B 2  279 ? 200.203 174.655 265.705 1.00 146.79 ? 279 ASP L CB    1 
ATOM   4910  C CG    . ASP B 2  279 ? 199.922 175.788 266.673 1.00 146.79 ? 279 ASP L CG    1 
ATOM   4911  O OD1   . ASP B 2  279 ? 198.789 175.859 267.193 1.00 146.79 ? 279 ASP L OD1   1 
ATOM   4912  O OD2   . ASP B 2  279 ? 200.833 176.607 266.911 1.00 146.79 ? 279 ASP L OD2   1 
ATOM   4913  N N     . TYR B 2  280 ? 197.651 174.296 263.074 1.00 153.73 ? 280 TYR L N     1 
ATOM   4914  C CA    . TYR B 2  280 ? 197.065 175.033 261.962 1.00 153.73 ? 280 TYR L CA    1 
ATOM   4915  C C     . TYR B 2  280 ? 195.549 174.964 262.067 1.00 153.73 ? 280 TYR L C     1 
ATOM   4916  O O     . TYR B 2  280 ? 194.976 173.870 262.106 1.00 153.73 ? 280 TYR L O     1 
ATOM   4917  C CB    . TYR B 2  280 ? 197.531 174.471 260.618 1.00 153.73 ? 280 TYR L CB    1 
ATOM   4918  C CG    . TYR B 2  280 ? 196.738 174.972 259.428 1.00 153.73 ? 280 TYR L CG    1 
ATOM   4919  C CD1   . TYR B 2  280 ? 197.034 176.193 258.838 1.00 153.73 ? 280 TYR L CD1   1 
ATOM   4920  C CD2   . TYR B 2  280 ? 195.694 174.226 258.897 1.00 153.73 ? 280 TYR L CD2   1 
ATOM   4921  C CE1   . TYR B 2  280 ? 196.315 176.654 257.752 1.00 153.73 ? 280 TYR L CE1   1 
ATOM   4922  C CE2   . TYR B 2  280 ? 194.971 174.678 257.812 1.00 153.73 ? 280 TYR L CE2   1 
ATOM   4923  C CZ    . TYR B 2  280 ? 195.285 175.893 257.244 1.00 153.73 ? 280 TYR L CZ    1 
ATOM   4924  O OH    . TYR B 2  280 ? 194.565 176.347 256.163 1.00 153.73 ? 280 TYR L OH    1 
ATOM   4925  N N     . ASN B 2  281 ? 194.907 176.127 262.108 1.00 166.26 ? 281 ASN L N     1 
ATOM   4926  C CA    . ASN B 2  281 ? 193.453 176.208 262.063 1.00 166.26 ? 281 ASN L CA    1 
ATOM   4927  C C     . ASN B 2  281 ? 193.043 176.915 260.781 1.00 166.26 ? 281 ASN L C     1 
ATOM   4928  O O     . ASN B 2  281 ? 193.330 178.113 260.625 1.00 166.26 ? 281 ASN L O     1 
ATOM   4929  C CB    . ASN B 2  281 ? 192.909 176.949 263.285 1.00 166.26 ? 281 ASN L CB    1 
ATOM   4930  C CG    . ASN B 2  281 ? 191.396 177.058 263.275 1.00 166.26 ? 281 ASN L CG    1 
ATOM   4931  O OD1   . ASN B 2  281 ? 190.709 176.252 262.648 1.00 166.26 ? 281 ASN L OD1   1 
ATOM   4932  N ND2   . ASN B 2  281 ? 190.870 178.056 263.974 1.00 166.26 ? 281 ASN L ND2   1 
ATOM   4933  N N     . PRO B 2  282 ? 192.393 176.229 259.836 1.00 157.42 ? 282 PRO L N     1 
ATOM   4934  C CA    . PRO B 2  282 ? 192.040 176.892 258.568 1.00 157.42 ? 282 PRO L CA    1 
ATOM   4935  C C     . PRO B 2  282 ? 191.144 178.103 258.750 1.00 157.42 ? 282 PRO L C     1 
ATOM   4936  O O     . PRO B 2  282 ? 191.247 179.068 257.983 1.00 157.42 ? 282 PRO L O     1 
ATOM   4937  C CB    . PRO B 2  282 ? 191.341 175.779 257.772 1.00 157.42 ? 282 PRO L CB    1 
ATOM   4938  C CG    . PRO B 2  282 ? 190.922 174.770 258.791 1.00 157.42 ? 282 PRO L CG    1 
ATOM   4939  C CD    . PRO B 2  282 ? 191.943 174.828 259.881 1.00 157.42 ? 282 PRO L CD    1 
ATOM   4940  N N     . ASN B 2  283 ? 190.262 178.080 259.751 1.00 164.27 ? 283 ASN L N     1 
ATOM   4941  C CA    . ASN B 2  283 ? 189.376 179.216 259.978 1.00 164.27 ? 283 ASN L CA    1 
ATOM   4942  C C     . ASN B 2  283 ? 190.109 180.387 260.619 1.00 164.27 ? 283 ASN L C     1 
ATOM   4943  O O     . ASN B 2  283 ? 189.706 181.541 260.438 1.00 164.27 ? 283 ASN L O     1 
ATOM   4944  C CB    . ASN B 2  283 ? 188.193 178.789 260.845 1.00 164.27 ? 283 ASN L CB    1 
ATOM   4945  C CG    . ASN B 2  283 ? 187.483 177.565 260.300 1.00 164.27 ? 283 ASN L CG    1 
ATOM   4946  O OD1   . ASN B 2  283 ? 187.718 176.445 260.752 1.00 164.27 ? 283 ASN L OD1   1 
ATOM   4947  N ND2   . ASN B 2  283 ? 186.612 177.774 259.321 1.00 164.27 ? 283 ASN L ND2   1 
ATOM   4948  N N     . LYS B 2  284 ? 191.179 180.115 261.368 1.00 149.68 ? 284 LYS L N     1 
ATOM   4949  C CA    . LYS B 2  284 ? 191.890 181.171 262.078 1.00 149.68 ? 284 LYS L CA    1 
ATOM   4950  C C     . LYS B 2  284 ? 192.690 182.081 261.155 1.00 149.68 ? 284 LYS L C     1 
ATOM   4951  O O     . LYS B 2  284 ? 192.803 183.278 261.439 1.00 149.68 ? 284 LYS L O     1 
ATOM   4952  C CB    . LYS B 2  284 ? 192.825 180.567 263.126 1.00 149.68 ? 284 LYS L CB    1 
ATOM   4953  N N     . THR B 2  285 ? 193.245 181.551 260.067 1.00 161.44 ? 285 THR L N     1 
ATOM   4954  C CA    . THR B 2  285 ? 194.105 182.332 259.190 1.00 161.44 ? 285 THR L CA    1 
ATOM   4955  C C     . THR B 2  285 ? 193.654 182.181 257.746 1.00 161.44 ? 285 THR L C     1 
ATOM   4956  O O     . THR B 2  285 ? 193.182 181.116 257.340 1.00 161.44 ? 285 THR L O     1 
ATOM   4957  C CB    . THR B 2  285 ? 195.575 181.909 259.319 1.00 161.44 ? 285 THR L CB    1 
ATOM   4958  O OG1   . THR B 2  285 ? 196.356 182.579 258.322 1.00 161.44 ? 285 THR L OG1   1 
ATOM   4959  C CG2   . THR B 2  285 ? 195.718 180.404 259.146 1.00 161.44 ? 285 THR L CG2   1 
ATOM   4960  N N     . ASN B 2  286 ? 193.798 183.263 256.978 1.00 152.52 ? 286 ASN L N     1 
ATOM   4961  C CA    . ASN B 2  286 ? 193.474 183.211 255.558 1.00 152.52 ? 286 ASN L CA    1 
ATOM   4962  C C     . ASN B 2  286 ? 194.544 182.473 254.765 1.00 152.52 ? 286 ASN L C     1 
ATOM   4963  O O     . ASN B 2  286 ? 194.241 181.873 253.727 1.00 152.52 ? 286 ASN L O     1 
ATOM   4964  C CB    . ASN B 2  286 ? 193.287 184.628 255.013 1.00 152.52 ? 286 ASN L CB    1 
ATOM   4965  C CG    . ASN B 2  286 ? 194.403 185.568 255.428 1.00 152.52 ? 286 ASN L CG    1 
ATOM   4966  O OD1   . ASN B 2  286 ? 195.574 185.189 255.457 1.00 152.52 ? 286 ASN L OD1   1 
ATOM   4967  N ND2   . ASN B 2  286 ? 194.043 186.804 255.753 1.00 152.52 ? 286 ASN L ND2   1 
ATOM   4968  N N     . ARG B 2  287 ? 195.788 182.510 255.229 1.00 156.05 ? 287 ARG L N     1 
ATOM   4969  C CA    . ARG B 2  287 ? 196.867 181.844 254.519 1.00 156.05 ? 287 ARG L CA    1 
ATOM   4970  C C     . ARG B 2  287 ? 196.675 180.330 254.567 1.00 156.05 ? 287 ARG L C     1 
ATOM   4971  O O     . ARG B 2  287 ? 196.344 179.778 255.623 1.00 156.05 ? 287 ARG L O     1 
ATOM   4972  C CB    . ARG B 2  287 ? 198.220 182.215 255.129 1.00 156.05 ? 287 ARG L CB    1 
ATOM   4973  C CG    . ARG B 2  287 ? 198.484 183.709 255.222 1.00 156.05 ? 287 ARG L CG    1 
ATOM   4974  C CD    . ARG B 2  287 ? 199.089 184.245 253.935 1.00 156.05 ? 287 ARG L CD    1 
ATOM   4975  N NE    . ARG B 2  287 ? 198.084 184.448 252.899 1.00 156.05 ? 287 ARG L NE    1 
ATOM   4976  C CZ    . ARG B 2  287 ? 198.064 183.803 251.741 1.00 156.05 ? 287 ARG L CZ    1 
ATOM   4977  N NH1   . ARG B 2  287 ? 198.981 182.899 251.437 1.00 156.05 ? 287 ARG L NH1   1 
ATOM   4978  N NH2   . ARG B 2  287 ? 197.098 184.069 250.866 1.00 156.05 ? 287 ARG L NH2   1 
ATOM   4979  N N     . PRO B 2  288 ? 196.869 179.631 253.453 1.00 136.00 ? 288 PRO L N     1 
ATOM   4980  C CA    . PRO B 2  288 ? 196.859 178.166 253.488 1.00 136.00 ? 288 PRO L CA    1 
ATOM   4981  C C     . PRO B 2  288 ? 198.103 177.639 254.185 1.00 136.00 ? 288 PRO L C     1 
ATOM   4982  O O     . PRO B 2  288 ? 199.093 178.347 254.381 1.00 136.00 ? 288 PRO L O     1 
ATOM   4983  C CB    . PRO B 2  288 ? 196.831 177.772 252.010 1.00 136.00 ? 288 PRO L CB    1 
ATOM   4984  C CG    . PRO B 2  288 ? 197.466 178.922 251.310 1.00 136.00 ? 288 PRO L CG    1 
ATOM   4985  C CD    . PRO B 2  288 ? 197.104 180.154 252.096 1.00 136.00 ? 288 PRO L CD    1 
ATOM   4986  N N     . PHE B 2  289 ? 198.035 176.370 254.576 1.00 140.41 ? 289 PHE L N     1 
ATOM   4987  C CA    . PHE B 2  289 ? 199.163 175.739 255.247 1.00 140.41 ? 289 PHE L CA    1 
ATOM   4988  C C     . PHE B 2  289 ? 200.369 175.685 254.319 1.00 140.41 ? 289 PHE L C     1 
ATOM   4989  O O     . PHE B 2  289 ? 200.238 175.392 253.127 1.00 140.41 ? 289 PHE L O     1 
ATOM   4990  C CB    . PHE B 2  289 ? 198.791 174.333 255.713 1.00 140.41 ? 289 PHE L CB    1 
ATOM   4991  C CG    . PHE B 2  289 ? 199.812 173.710 256.619 1.00 140.41 ? 289 PHE L CG    1 
ATOM   4992  C CD1   . PHE B 2  289 ? 199.804 173.972 257.977 1.00 140.41 ? 289 PHE L CD1   1 
ATOM   4993  C CD2   . PHE B 2  289 ? 200.781 172.863 256.112 1.00 140.41 ? 289 PHE L CD2   1 
ATOM   4994  C CE1   . PHE B 2  289 ? 200.743 173.403 258.812 1.00 140.41 ? 289 PHE L CE1   1 
ATOM   4995  C CE2   . PHE B 2  289 ? 201.722 172.291 256.943 1.00 140.41 ? 289 PHE L CE2   1 
ATOM   4996  C CZ    . PHE B 2  289 ? 201.703 172.560 258.294 1.00 140.41 ? 289 PHE L CZ    1 
ATOM   4997  N N     . ILE B 2  290 ? 201.548 175.964 254.872 1.00 137.25 ? 290 ILE L N     1 
ATOM   4998  C CA    . ILE B 2  290 ? 202.778 175.982 254.090 1.00 137.25 ? 290 ILE L CA    1 
ATOM   4999  C C     . ILE B 2  290 ? 203.352 174.573 254.028 1.00 137.25 ? 290 ILE L C     1 
ATOM   5000  O O     . ILE B 2  290 ? 204.209 174.199 254.836 1.00 137.25 ? 290 ILE L O     1 
ATOM   5001  C CB    . ILE B 2  290 ? 203.796 176.978 254.676 1.00 137.25 ? 290 ILE L CB    1 
ATOM   5002  C CG1   . ILE B 2  290 ? 203.753 176.954 256.207 1.00 137.25 ? 290 ILE L CG1   1 
ATOM   5003  C CG2   . ILE B 2  290 ? 203.526 178.381 254.157 1.00 137.25 ? 290 ILE L CG2   1 
ATOM   5004  C CD1   . ILE B 2  290 ? 204.969 177.572 256.861 1.00 137.25 ? 290 ILE L CD1   1 
ATOM   5005  N N     . SER B 2  291 ? 202.878 173.784 253.066 1.00 144.25 ? 291 SER L N     1 
ATOM   5006  C CA    . SER B 2  291 ? 203.365 172.423 252.905 1.00 144.25 ? 291 SER L CA    1 
ATOM   5007  C C     . SER B 2  291 ? 204.831 172.433 252.493 1.00 144.25 ? 291 SER L C     1 
ATOM   5008  O O     . SER B 2  291 ? 205.264 173.274 251.701 1.00 144.25 ? 291 SER L O     1 
ATOM   5009  C CB    . SER B 2  291 ? 202.524 171.683 251.865 1.00 144.25 ? 291 SER L CB    1 
ATOM   5010  O OG    . SER B 2  291 ? 202.966 170.347 251.712 1.00 144.25 ? 291 SER L OG    1 
ATOM   5011  N N     . GLN B 2  292 ? 205.596 171.492 253.037 1.00 140.11 ? 292 GLN L N     1 
ATOM   5012  C CA    . GLN B 2  292 ? 207.041 171.453 252.850 1.00 140.11 ? 292 GLN L CA    1 
ATOM   5013  C C     . GLN B 2  292 ? 207.382 170.610 251.628 1.00 140.11 ? 292 GLN L C     1 
ATOM   5014  O O     . GLN B 2  292 ? 207.181 169.391 251.633 1.00 140.11 ? 292 GLN L O     1 
ATOM   5015  C CB    . GLN B 2  292 ? 207.731 170.893 254.094 1.00 140.11 ? 292 GLN L CB    1 
ATOM   5016  C CG    . GLN B 2  292 ? 207.696 171.825 255.291 1.00 140.11 ? 292 GLN L CG    1 
ATOM   5017  C CD    . GLN B 2  292 ? 208.517 173.081 255.078 1.00 140.11 ? 292 GLN L CD    1 
ATOM   5018  O OE1   . GLN B 2  292 ? 209.439 173.103 254.263 1.00 140.11 ? 292 GLN L OE1   1 
ATOM   5019  N NE2   . GLN B 2  292 ? 208.184 174.136 255.811 1.00 140.11 ? 292 GLN L NE2   1 
ATOM   5020  N N     . LYS B 2  293 ? 207.909 171.260 250.593 1.00 138.44 ? 293 LYS L N     1 
ATOM   5021  C CA    . LYS B 2  293 ? 208.399 170.582 249.402 1.00 138.44 ? 293 LYS L CA    1 
ATOM   5022  C C     . LYS B 2  293 ? 209.843 170.157 249.625 1.00 138.44 ? 293 LYS L C     1 
ATOM   5023  O O     . LYS B 2  293 ? 210.681 170.964 250.036 1.00 138.44 ? 293 LYS L O     1 
ATOM   5024  C CB    . LYS B 2  293 ? 208.313 171.488 248.171 1.00 138.44 ? 293 LYS L CB    1 
ATOM   5025  C CG    . LYS B 2  293 ? 206.972 171.477 247.458 1.00 138.44 ? 293 LYS L CG    1 
ATOM   5026  C CD    . LYS B 2  293 ? 205.989 172.441 248.101 1.00 138.44 ? 293 LYS L CD    1 
ATOM   5027  C CE    . LYS B 2  293 ? 206.492 173.871 248.034 1.00 138.44 ? 293 LYS L CE    1 
ATOM   5028  N NZ    . LYS B 2  293 ? 205.565 174.812 248.716 1.00 138.44 ? 293 LYS L NZ    1 
ATOM   5029  N N     . ILE B 2  294 ? 210.130 168.886 249.355 1.00 132.83 ? 294 ILE L N     1 
ATOM   5030  C CA    . ILE B 2  294 ? 211.450 168.309 249.591 1.00 132.83 ? 294 ILE L CA    1 
ATOM   5031  C C     . ILE B 2  294 ? 211.873 167.589 248.318 1.00 132.83 ? 294 ILE L C     1 
ATOM   5032  O O     . ILE B 2  294 ? 211.266 166.585 247.931 1.00 132.83 ? 294 ILE L O     1 
ATOM   5033  C CB    . ILE B 2  294 ? 211.462 167.364 250.794 1.00 132.83 ? 294 ILE L CB    1 
ATOM   5034  C CG1   . ILE B 2  294 ? 211.030 168.128 252.041 1.00 132.83 ? 294 ILE L CG1   1 
ATOM   5035  C CG2   . ILE B 2  294 ? 212.843 166.761 250.984 1.00 132.83 ? 294 ILE L CG2   1 
ATOM   5036  C CD1   . ILE B 2  294 ? 210.862 167.278 253.240 1.00 132.83 ? 294 ILE L CD1   1 
ATOM   5037  N N     . HIS B 2  295 ? 212.920 168.092 247.671 1.00 124.46 ? 295 HIS L N     1 
ATOM   5038  C CA    . HIS B 2  295 ? 213.384 167.528 246.413 1.00 124.46 ? 295 HIS L CA    1 
ATOM   5039  C C     . HIS B 2  295 ? 214.651 166.699 246.558 1.00 124.46 ? 295 HIS L C     1 
ATOM   5040  O O     . HIS B 2  295 ? 214.971 165.922 245.652 1.00 124.46 ? 295 HIS L O     1 
ATOM   5041  C CB    . HIS B 2  295 ? 213.630 168.648 245.398 1.00 124.46 ? 295 HIS L CB    1 
ATOM   5042  C CG    . HIS B 2  295 ? 212.390 169.383 244.998 1.00 124.46 ? 295 HIS L CG    1 
ATOM   5043  N ND1   . HIS B 2  295 ? 211.897 169.365 243.711 1.00 124.46 ? 295 HIS L ND1   1 
ATOM   5044  C CD2   . HIS B 2  295 ? 211.541 170.156 245.715 1.00 124.46 ? 295 HIS L CD2   1 
ATOM   5045  C CE1   . HIS B 2  295 ? 210.798 170.096 243.653 1.00 124.46 ? 295 HIS L CE1   1 
ATOM   5046  N NE2   . HIS B 2  295 ? 210.561 170.588 244.855 1.00 124.46 ? 295 HIS L NE2   1 
ATOM   5047  N N     . PHE B 2  296 ? 215.370 166.836 247.665 1.00 124.36 ? 296 PHE L N     1 
ATOM   5048  C CA    . PHE B 2  296 ? 216.697 166.240 247.808 1.00 124.36 ? 296 PHE L CA    1 
ATOM   5049  C C     . PHE B 2  296 ? 216.717 165.192 248.908 1.00 124.36 ? 296 PHE L C     1 
ATOM   5050  O O     . PHE B 2  296 ? 216.705 165.549 250.102 1.00 124.36 ? 296 PHE L O     1 
ATOM   5051  C CB    . PHE B 2  296 ? 217.728 167.331 248.091 1.00 124.36 ? 296 PHE L CB    1 
ATOM   5052  C CG    . PHE B 2  296 ? 217.796 168.371 247.020 1.00 124.36 ? 296 PHE L CG    1 
ATOM   5053  C CD1   . PHE B 2  296 ? 218.483 168.129 245.845 1.00 124.36 ? 296 PHE L CD1   1 
ATOM   5054  C CD2   . PHE B 2  296 ? 217.148 169.582 247.174 1.00 124.36 ? 296 PHE L CD2   1 
ATOM   5055  C CE1   . PHE B 2  296 ? 218.537 169.081 244.851 1.00 124.36 ? 296 PHE L CE1   1 
ATOM   5056  C CE2   . PHE B 2  296 ? 217.197 170.535 246.184 1.00 124.36 ? 296 PHE L CE2   1 
ATOM   5057  C CZ    . PHE B 2  296 ? 217.892 170.285 245.022 1.00 124.36 ? 296 PHE L CZ    1 
ATOM   5058  N N     . PRO B 2  297 ? 216.747 163.905 248.569 1.00 133.25 ? 297 PRO L N     1 
ATOM   5059  C CA    . PRO B 2  297 ? 216.874 162.875 249.602 1.00 133.25 ? 297 PRO L CA    1 
ATOM   5060  C C     . PRO B 2  297 ? 218.233 162.946 250.280 1.00 133.25 ? 297 PRO L C     1 
ATOM   5061  O O     . PRO B 2  297 ? 219.221 163.398 249.696 1.00 133.25 ? 297 PRO L O     1 
ATOM   5062  C CB    . PRO B 2  297 ? 216.704 161.568 248.820 1.00 133.25 ? 297 PRO L CB    1 
ATOM   5063  C CG    . PRO B 2  297 ? 217.138 161.910 247.436 1.00 133.25 ? 297 PRO L CG    1 
ATOM   5064  C CD    . PRO B 2  297 ? 216.687 163.326 247.217 1.00 133.25 ? 297 PRO L CD    1 
ATOM   5065  N N     . ASP B 2  298 ? 218.271 162.500 251.536 1.00 130.75 ? 298 ASP L N     1 
ATOM   5066  C CA    . ASP B 2  298 ? 219.524 162.496 252.284 1.00 130.75 ? 298 ASP L CA    1 
ATOM   5067  C C     . ASP B 2  298 ? 220.548 161.575 251.633 1.00 130.75 ? 298 ASP L C     1 
ATOM   5068  O O     . ASP B 2  298 ? 221.727 161.927 251.510 1.00 130.75 ? 298 ASP L O     1 
ATOM   5069  C CB    . ASP B 2  298 ? 219.264 162.081 253.729 1.00 130.75 ? 298 ASP L CB    1 
ATOM   5070  C CG    . ASP B 2  298 ? 217.963 162.636 254.265 1.00 130.75 ? 298 ASP L CG    1 
ATOM   5071  O OD1   . ASP B 2  298 ? 217.695 163.837 254.052 1.00 130.75 ? 298 ASP L OD1   1 
ATOM   5072  O OD2   . ASP B 2  298 ? 217.203 161.868 254.888 1.00 130.75 ? 298 ASP L OD2   1 
ATOM   5073  N N     . PHE B 2  299 ? 220.118 160.390 251.210 1.00 117.42 ? 299 PHE L N     1 
ATOM   5074  C CA    . PHE B 2  299 ? 220.974 159.455 250.500 1.00 117.42 ? 299 PHE L CA    1 
ATOM   5075  C C     . PHE B 2  299 ? 220.199 158.858 249.336 1.00 117.42 ? 299 PHE L C     1 
ATOM   5076  O O     . PHE B 2  299 ? 219.006 158.565 249.450 1.00 117.42 ? 299 PHE L O     1 
ATOM   5077  C CB    . PHE B 2  299 ? 221.487 158.342 251.427 1.00 117.42 ? 299 PHE L CB    1 
ATOM   5078  C CG    . PHE B 2  299 ? 221.897 157.089 250.706 1.00 117.42 ? 299 PHE L CG    1 
ATOM   5079  C CD1   . PHE B 2  299 ? 223.104 157.028 250.032 1.00 117.42 ? 299 PHE L CD1   1 
ATOM   5080  C CD2   . PHE B 2  299 ? 221.082 155.969 250.714 1.00 117.42 ? 299 PHE L CD2   1 
ATOM   5081  C CE1   . PHE B 2  299 ? 223.486 155.877 249.371 1.00 117.42 ? 299 PHE L CE1   1 
ATOM   5082  C CE2   . PHE B 2  299 ? 221.460 154.816 250.054 1.00 117.42 ? 299 PHE L CE2   1 
ATOM   5083  C CZ    . PHE B 2  299 ? 222.664 154.770 249.384 1.00 117.42 ? 299 PHE L CZ    1 
ATOM   5084  N N     . SER B 2  300 ? 220.887 158.684 248.211 1.00 107.34 ? 300 SER L N     1 
ATOM   5085  C CA    . SER B 2  300 ? 220.256 158.150 247.012 1.00 107.34 ? 300 SER L CA    1 
ATOM   5086  C C     . SER B 2  300 ? 221.274 157.340 246.228 1.00 107.34 ? 300 SER L C     1 
ATOM   5087  O O     . SER B 2  300 ? 222.401 157.796 246.016 1.00 107.34 ? 300 SER L O     1 
ATOM   5088  C CB    . SER B 2  300 ? 219.688 159.276 246.142 1.00 107.34 ? 300 SER L CB    1 
ATOM   5089  O OG    . SER B 2  300 ? 220.494 160.438 246.226 1.00 107.34 ? 300 SER L OG    1 
ATOM   5090  N N     . THR B 2  301 ? 220.874 156.145 245.802 1.00 112.20 ? 301 THR L N     1 
ATOM   5091  C CA    . THR B 2  301 ? 221.723 155.289 244.990 1.00 112.20 ? 301 THR L CA    1 
ATOM   5092  C C     . THR B 2  301 ? 220.865 154.578 243.956 1.00 112.20 ? 301 THR L C     1 
ATOM   5093  O O     . THR B 2  301 ? 219.653 154.421 244.123 1.00 112.20 ? 301 THR L O     1 
ATOM   5094  C CB    . THR B 2  301 ? 222.485 154.264 245.838 1.00 112.20 ? 301 THR L CB    1 
ATOM   5095  O OG1   . THR B 2  301 ? 223.471 153.613 245.027 1.00 112.20 ? 301 THR L OG1   1 
ATOM   5096  C CG2   . THR B 2  301 ? 221.535 153.222 246.400 1.00 112.20 ? 301 THR L CG2   1 
ATOM   5097  N N     . ARG B 2  302 ? 221.512 154.153 242.871 1.00 132.02 ? 302 ARG L N     1 
ATOM   5098  C CA    . ARG B 2  302 ? 220.823 153.488 241.778 1.00 132.02 ? 302 ARG L CA    1 
ATOM   5099  C C     . ARG B 2  302 ? 221.525 152.226 241.298 1.00 132.02 ? 302 ARG L C     1 
ATOM   5100  O O     . ARG B 2  302 ? 221.098 151.647 240.293 1.00 132.02 ? 302 ARG L O     1 
ATOM   5101  C CB    . ARG B 2  302 ? 220.650 154.450 240.591 1.00 132.02 ? 302 ARG L CB    1 
ATOM   5102  C CG    . ARG B 2  302 ? 219.877 155.717 240.925 1.00 132.02 ? 302 ARG L CG    1 
ATOM   5103  C CD    . ARG B 2  302 ? 219.538 156.507 239.674 1.00 132.02 ? 302 ARG L CD    1 
ATOM   5104  N NE    . ARG B 2  302 ? 218.725 155.734 238.745 1.00 132.02 ? 302 ARG L NE    1 
ATOM   5105  C CZ    . ARG B 2  302 ? 219.047 155.507 237.480 1.00 132.02 ? 302 ARG L CZ    1 
ATOM   5106  N NH1   . ARG B 2  302 ? 220.161 155.989 236.954 1.00 132.02 ? 302 ARG L NH1   1 
ATOM   5107  N NH2   . ARG B 2  302 ? 218.231 154.780 236.722 1.00 132.02 ? 302 ARG L NH2   1 
ATOM   5108  N N     . ASP B 2  303 ? 222.579 151.782 241.979 1.00 126.19 ? 303 ASP L N     1 
ATOM   5109  C CA    . ASP B 2  303 ? 223.376 150.646 241.537 1.00 126.19 ? 303 ASP L CA    1 
ATOM   5110  C C     . ASP B 2  303 ? 223.017 149.344 242.239 1.00 126.19 ? 303 ASP L C     1 
ATOM   5111  O O     . ASP B 2  303 ? 223.584 148.301 241.901 1.00 126.19 ? 303 ASP L O     1 
ATOM   5112  C CB    . ASP B 2  303 ? 224.863 150.945 241.743 1.00 126.19 ? 303 ASP L CB    1 
ATOM   5113  C CG    . ASP B 2  303 ? 225.138 151.642 243.060 1.00 126.19 ? 303 ASP L CG    1 
ATOM   5114  O OD1   . ASP B 2  303 ? 224.260 151.605 243.947 1.00 126.19 ? 303 ASP L OD1   1 
ATOM   5115  O OD2   . ASP B 2  303 ? 226.229 152.230 243.206 1.00 126.19 ? 303 ASP L OD2   1 
ATOM   5116  N N     . ILE B 2  304 ? 222.101 149.374 243.208 1.00 128.03 ? 304 ILE L N     1 
ATOM   5117  C CA    . ILE B 2  304 ? 221.736 148.149 243.914 1.00 128.03 ? 304 ILE L CA    1 
ATOM   5118  C C     . ILE B 2  304 ? 220.999 147.191 242.987 1.00 128.03 ? 304 ILE L C     1 
ATOM   5119  O O     . ILE B 2  304 ? 221.272 145.985 242.975 1.00 128.03 ? 304 ILE L O     1 
ATOM   5120  C CB    . ILE B 2  304 ? 220.903 148.479 245.164 1.00 128.03 ? 304 ILE L CB    1 
ATOM   5121  C CG1   . ILE B 2  304 ? 221.716 149.331 246.136 1.00 128.03 ? 304 ILE L CG1   1 
ATOM   5122  C CG2   . ILE B 2  304 ? 220.442 147.204 245.849 1.00 128.03 ? 304 ILE L CG2   1 
ATOM   5123  C CD1   . ILE B 2  304 ? 222.846 148.577 246.792 1.00 128.03 ? 304 ILE L CD1   1 
ATOM   5124  N N     . HIS B 2  305 ? 220.063 147.705 242.194 1.00 130.44 ? 305 HIS L N     1 
ATOM   5125  C CA    . HIS B 2  305 ? 219.234 146.879 241.329 1.00 130.44 ? 305 HIS L CA    1 
ATOM   5126  C C     . HIS B 2  305 ? 219.305 147.380 239.895 1.00 130.44 ? 305 HIS L C     1 
ATOM   5127  O O     . HIS B 2  305 ? 219.329 148.590 239.650 1.00 130.44 ? 305 HIS L O     1 
ATOM   5128  C CB    . HIS B 2  305 ? 217.778 146.869 241.799 1.00 130.44 ? 305 HIS L CB    1 
ATOM   5129  C CG    . HIS B 2  305 ? 217.582 146.242 243.143 1.00 130.44 ? 305 HIS L CG    1 
ATOM   5130  N ND1   . HIS B 2  305 ? 217.666 144.882 243.348 1.00 130.44 ? 305 HIS L ND1   1 
ATOM   5131  C CD2   . HIS B 2  305 ? 217.305 146.789 244.351 1.00 130.44 ? 305 HIS L CD2   1 
ATOM   5132  C CE1   . HIS B 2  305 ? 217.449 144.618 244.624 1.00 130.44 ? 305 HIS L CE1   1 
ATOM   5133  N NE2   . HIS B 2  305 ? 217.228 145.757 245.254 1.00 130.44 ? 305 HIS L NE2   1 
ATOM   5134  N N     . ARG B 2  306 ? 219.334 146.438 238.952 1.00 155.72 ? 306 ARG L N     1 
ATOM   5135  C CA    . ARG B 2  306 ? 219.308 146.741 237.527 1.00 155.72 ? 306 ARG L CA    1 
ATOM   5136  C C     . ARG B 2  306 ? 217.927 146.520 236.919 1.00 155.72 ? 306 ARG L C     1 
ATOM   5137  O O     . ARG B 2  306 ? 217.805 146.319 235.706 1.00 155.72 ? 306 ARG L O     1 
ATOM   5138  C CB    . ARG B 2  306 ? 220.355 145.908 236.788 1.00 155.72 ? 306 ARG L CB    1 
ATOM   5139  C CG    . ARG B 2  306 ? 220.175 144.406 236.938 1.00 155.72 ? 306 ARG L CG    1 
ATOM   5140  C CD    . ARG B 2  306 ? 221.149 143.647 236.052 1.00 155.72 ? 306 ARG L CD    1 
ATOM   5141  N NE    . ARG B 2  306 ? 221.209 142.231 236.395 1.00 155.72 ? 306 ARG L NE    1 
ATOM   5142  C CZ    . ARG B 2  306 ? 221.878 141.321 235.700 1.00 155.72 ? 306 ARG L CZ    1 
ATOM   5143  N NH1   . ARG B 2  306 ? 222.556 141.643 234.611 1.00 155.72 ? 306 ARG L NH1   1 
ATOM   5144  N NH2   . ARG B 2  306 ? 221.864 140.055 236.108 1.00 155.72 ? 306 ARG L NH2   1 
ATOM   5145  N N     . ASN B 2  307 ? 216.885 146.553 237.742 1.00 142.90 ? 307 ASN L N     1 
ATOM   5146  C CA    . ASN B 2  307 ? 215.513 146.374 237.285 1.00 142.90 ? 307 ASN L CA    1 
ATOM   5147  C C     . ASN B 2  307 ? 214.603 147.185 238.202 1.00 142.90 ? 307 ASN L C     1 
ATOM   5148  O O     . ASN B 2  307 ? 215.062 148.061 238.942 1.00 142.90 ? 307 ASN L O     1 
ATOM   5149  C CB    . ASN B 2  307 ? 215.134 144.890 237.255 1.00 142.90 ? 307 ASN L CB    1 
ATOM   5150  C CG    . ASN B 2  307 ? 214.087 144.578 236.204 1.00 142.90 ? 307 ASN L CG    1 
ATOM   5151  O OD1   . ASN B 2  307 ? 212.918 144.933 236.352 1.00 142.90 ? 307 ASN L OD1   1 
ATOM   5152  N ND2   . ASN B 2  307 ? 214.503 143.911 235.134 1.00 142.90 ? 307 ASN L ND2   1 
ATOM   5153  N N     . TYR B 2  308 ? 213.306 146.897 238.148 1.00 134.32 ? 308 TYR L N     1 
ATOM   5154  C CA    . TYR B 2  308 ? 212.348 147.591 238.998 1.00 134.32 ? 308 TYR L CA    1 
ATOM   5155  C C     . TYR B 2  308 ? 212.488 147.126 240.440 1.00 134.32 ? 308 TYR L C     1 
ATOM   5156  O O     . TYR B 2  308 ? 212.147 145.985 240.765 1.00 134.32 ? 308 TYR L O     1 
ATOM   5157  C CB    . TYR B 2  308 ? 210.924 147.331 238.512 1.00 134.32 ? 308 TYR L CB    1 
ATOM   5158  C CG    . TYR B 2  308 ? 210.517 148.074 237.263 1.00 134.32 ? 308 TYR L CG    1 
ATOM   5159  C CD1   . TYR B 2  308 ? 211.377 148.971 236.645 1.00 134.32 ? 308 TYR L CD1   1 
ATOM   5160  C CD2   . TYR B 2  308 ? 209.261 147.881 236.707 1.00 134.32 ? 308 TYR L CD2   1 
ATOM   5161  C CE1   . TYR B 2  308 ? 210.996 149.647 235.500 1.00 134.32 ? 308 TYR L CE1   1 
ATOM   5162  C CE2   . TYR B 2  308 ? 208.872 148.552 235.571 1.00 134.32 ? 308 TYR L CE2   1 
ATOM   5163  C CZ    . TYR B 2  308 ? 209.741 149.431 234.969 1.00 134.32 ? 308 TYR L CZ    1 
ATOM   5164  O OH    . TYR B 2  308 ? 209.344 150.098 233.835 1.00 134.32 ? 308 TYR L OH    1 
ATOM   5165  N N     . VAL B 2  309 ? 212.980 148.003 241.308 1.00 123.27 ? 309 VAL L N     1 
ATOM   5166  C CA    . VAL B 2  309 ? 212.945 147.756 242.745 1.00 123.27 ? 309 VAL L CA    1 
ATOM   5167  C C     . VAL B 2  309 ? 211.537 148.088 243.223 1.00 123.27 ? 309 VAL L C     1 
ATOM   5168  O O     . VAL B 2  309 ? 211.032 149.189 242.978 1.00 123.27 ? 309 VAL L O     1 
ATOM   5169  C CB    . VAL B 2  309 ? 214.012 148.575 243.490 1.00 123.27 ? 309 VAL L CB    1 
ATOM   5170  C CG1   . VAL B 2  309 ? 213.956 150.044 243.097 1.00 123.27 ? 309 VAL L CG1   1 
ATOM   5171  C CG2   . VAL B 2  309 ? 213.857 148.406 244.992 1.00 123.27 ? 309 VAL L CG2   1 
ATOM   5172  N N     . ASP B 2  310 ? 210.886 147.126 243.881 1.00 125.23 ? 310 ASP L N     1 
ATOM   5173  C CA    . ASP B 2  310 ? 209.440 147.217 244.036 1.00 125.23 ? 310 ASP L CA    1 
ATOM   5174  C C     . ASP B 2  310 ? 208.918 146.960 245.446 1.00 125.23 ? 310 ASP L C     1 
ATOM   5175  O O     . ASP B 2  310 ? 207.702 147.049 245.657 1.00 125.23 ? 310 ASP L O     1 
ATOM   5176  C CB    . ASP B 2  310 ? 208.757 146.262 243.044 1.00 125.23 ? 310 ASP L CB    1 
ATOM   5177  C CG    . ASP B 2  310 ? 208.550 144.877 243.612 1.00 125.23 ? 310 ASP L CG    1 
ATOM   5178  O OD1   . ASP B 2  310 ? 209.479 144.349 244.254 1.00 125.23 ? 310 ASP L OD1   1 
ATOM   5179  O OD2   . ASP B 2  310 ? 207.457 144.311 243.417 1.00 125.23 ? 310 ASP L OD2   1 
ATOM   5180  N N     . CYS B 2  311 ? 209.774 146.651 246.417 1.00 129.82 ? 311 CYS L N     1 
ATOM   5181  C CA    . CYS B 2  311 ? 209.313 146.523 247.793 1.00 129.82 ? 311 CYS L CA    1 
ATOM   5182  C C     . CYS B 2  311 ? 210.497 146.701 248.727 1.00 129.82 ? 311 CYS L C     1 
ATOM   5183  O O     . CYS B 2  311 ? 211.606 146.244 248.438 1.00 129.82 ? 311 CYS L O     1 
ATOM   5184  C CB    . CYS B 2  311 ? 208.631 145.176 248.052 1.00 129.82 ? 311 CYS L CB    1 
ATOM   5185  S SG    . CYS B 2  311 ? 207.937 145.030 249.716 1.00 129.82 ? 311 CYS L SG    1 
ATOM   5186  N N     . VAL B 2  312 ? 210.250 147.371 249.851 1.00 119.25 ? 312 VAL L N     1 
ATOM   5187  C CA    . VAL B 2  312 ? 211.303 147.722 250.795 1.00 119.25 ? 312 VAL L CA    1 
ATOM   5188  C C     . VAL B 2  312 ? 210.821 147.500 252.222 1.00 119.25 ? 312 VAL L C     1 
ATOM   5189  O O     . VAL B 2  312 ? 209.644 147.692 252.543 1.00 119.25 ? 312 VAL L O     1 
ATOM   5190  C CB    . VAL B 2  312 ? 211.769 149.181 250.608 1.00 119.25 ? 312 VAL L CB    1 
ATOM   5191  C CG1   . VAL B 2  312 ? 212.390 149.372 249.235 1.00 119.25 ? 312 VAL L CG1   1 
ATOM   5192  C CG2   . VAL B 2  312 ? 210.601 150.127 250.790 1.00 119.25 ? 312 VAL L CG2   1 
ATOM   5193  N N     . ARG B 2  313 ? 211.750 147.079 253.076 1.00 123.80 ? 313 ARG L N     1 
ATOM   5194  C CA    . ARG B 2  313 ? 211.536 146.968 254.512 1.00 123.80 ? 313 ARG L CA    1 
ATOM   5195  C C     . ARG B 2  313 ? 212.849 147.319 255.193 1.00 123.80 ? 313 ARG L C     1 
ATOM   5196  O O     . ARG B 2  313 ? 213.913 147.205 254.579 1.00 123.80 ? 313 ARG L O     1 
ATOM   5197  C CB    . ARG B 2  313 ? 211.087 145.560 254.920 1.00 123.80 ? 313 ARG L CB    1 
ATOM   5198  C CG    . ARG B 2  313 ? 209.672 145.196 254.505 1.00 123.80 ? 313 ARG L CG    1 
ATOM   5199  C CD    . ARG B 2  313 ? 208.639 146.046 255.221 1.00 123.80 ? 313 ARG L CD    1 
ATOM   5200  N NE    . ARG B 2  313 ? 207.281 145.589 254.952 1.00 123.80 ? 313 ARG L NE    1 
ATOM   5201  C CZ    . ARG B 2  313 ? 206.618 145.824 253.828 1.00 123.80 ? 313 ARG L CZ    1 
ATOM   5202  N NH1   . ARG B 2  313 ? 207.156 146.522 252.841 1.00 123.80 ? 313 ARG L NH1   1 
ATOM   5203  N NH2   . ARG B 2  313 ? 205.384 145.348 253.691 1.00 123.80 ? 313 ARG L NH2   1 
ATOM   5204  N N     . TRP B 2  314 ? 212.783 147.746 256.452 1.00 126.31 ? 314 TRP L N     1 
ATOM   5205  C CA    . TRP B 2  314 ? 214.017 148.077 257.146 1.00 126.31 ? 314 TRP L CA    1 
ATOM   5206  C C     . TRP B 2  314 ? 214.419 146.971 258.113 1.00 126.31 ? 314 TRP L C     1 
ATOM   5207  O O     . TRP B 2  314 ? 213.581 146.227 258.631 1.00 126.31 ? 314 TRP L O     1 
ATOM   5208  C CB    . TRP B 2  314 ? 213.907 149.397 257.908 1.00 126.31 ? 314 TRP L CB    1 
ATOM   5209  C CG    . TRP B 2  314 ? 214.215 150.562 257.047 1.00 126.31 ? 314 TRP L CG    1 
ATOM   5210  C CD1   . TRP B 2  314 ? 214.229 150.579 255.689 1.00 126.31 ? 314 TRP L CD1   1 
ATOM   5211  C CD2   . TRP B 2  314 ? 214.695 151.844 257.469 1.00 126.31 ? 314 TRP L CD2   1 
ATOM   5212  N NE1   . TRP B 2  314 ? 214.607 151.815 255.235 1.00 126.31 ? 314 TRP L NE1   1 
ATOM   5213  C CE2   . TRP B 2  314 ? 214.909 152.609 256.309 1.00 126.31 ? 314 TRP L CE2   1 
ATOM   5214  C CE3   . TRP B 2  314 ? 214.936 152.428 258.713 1.00 126.31 ? 314 TRP L CE3   1 
ATOM   5215  C CZ2   . TRP B 2  314 ? 215.353 153.926 256.353 1.00 126.31 ? 314 TRP L CZ2   1 
ATOM   5216  C CZ3   . TRP B 2  314 ? 215.381 153.738 258.753 1.00 126.31 ? 314 TRP L CZ3   1 
ATOM   5217  C CH2   . TRP B 2  314 ? 215.580 154.472 257.583 1.00 126.31 ? 314 TRP L CH2   1 
ATOM   5218  N N     . LEU B 2  315 ? 215.726 146.869 258.348 1.00 125.65 ? 315 LEU L N     1 
ATOM   5219  C CA    . LEU B 2  315 ? 216.308 145.910 259.286 1.00 125.65 ? 315 LEU L CA    1 
ATOM   5220  C C     . LEU B 2  315 ? 217.135 146.735 260.263 1.00 125.65 ? 315 LEU L C     1 
ATOM   5221  O O     . LEU B 2  315 ? 218.353 146.851 260.102 1.00 125.65 ? 315 LEU L O     1 
ATOM   5222  C CB    . LEU B 2  315 ? 217.166 144.886 258.554 1.00 125.65 ? 315 LEU L CB    1 
ATOM   5223  C CG    . LEU B 2  315 ? 217.410 143.513 259.172 1.00 125.65 ? 315 LEU L CG    1 
ATOM   5224  C CD1   . LEU B 2  315 ? 216.230 143.104 260.019 1.00 125.65 ? 315 LEU L CD1   1 
ATOM   5225  C CD2   . LEU B 2  315 ? 217.672 142.483 258.085 1.00 125.65 ? 315 LEU L CD2   1 
ATOM   5226  N N     . GLY B 2  316 ? 216.482 147.294 261.279 1.00 129.07 ? 316 GLY L N     1 
ATOM   5227  C CA    . GLY B 2  316 ? 217.170 148.205 262.173 1.00 129.07 ? 316 GLY L CA    1 
ATOM   5228  C C     . GLY B 2  316 ? 217.766 149.365 261.403 1.00 129.07 ? 316 GLY L C     1 
ATOM   5229  O O     . GLY B 2  316 ? 217.043 150.252 260.942 1.00 129.07 ? 316 GLY L O     1 
ATOM   5230  N N     . ASP B 2  317 ? 219.089 149.365 261.261 1.00 137.75 ? 317 ASP L N     1 
ATOM   5231  C CA    . ASP B 2  317 ? 219.779 150.286 260.368 1.00 137.75 ? 317 ASP L CA    1 
ATOM   5232  C C     . ASP B 2  317 ? 219.984 149.698 258.977 1.00 137.75 ? 317 ASP L C     1 
ATOM   5233  O O     . ASP B 2  317 ? 219.958 150.435 257.987 1.00 137.75 ? 317 ASP L O     1 
ATOM   5234  C CB    . ASP B 2  317 ? 221.135 150.686 260.960 1.00 137.75 ? 317 ASP L CB    1 
ATOM   5235  C CG    . ASP B 2  317 ? 221.761 151.869 260.245 1.00 137.75 ? 317 ASP L CG    1 
ATOM   5236  O OD1   . ASP B 2  317 ? 221.087 152.478 259.389 1.00 137.75 ? 317 ASP L OD1   1 
ATOM   5237  O OD2   . ASP B 2  317 ? 222.932 152.190 260.538 1.00 137.75 ? 317 ASP L OD2   1 
ATOM   5238  N N     . LEU B 2  318 ? 220.177 148.385 258.881 1.00 133.09 ? 318 LEU L N     1 
ATOM   5239  C CA    . LEU B 2  318 ? 220.312 147.738 257.585 1.00 133.09 ? 318 LEU L CA    1 
ATOM   5240  C C     . LEU B 2  318 ? 218.991 147.799 256.826 1.00 133.09 ? 318 LEU L C     1 
ATOM   5241  O O     . LEU B 2  318 ? 217.917 147.981 257.405 1.00 133.09 ? 318 LEU L O     1 
ATOM   5242  C CB    . LEU B 2  318 ? 220.761 146.285 257.746 1.00 133.09 ? 318 LEU L CB    1 
ATOM   5243  C CG    . LEU B 2  318 ? 222.236 145.978 258.033 1.00 133.09 ? 318 LEU L CG    1 
ATOM   5244  C CD1   . LEU B 2  318 ? 222.737 146.633 259.313 1.00 133.09 ? 318 LEU L CD1   1 
ATOM   5245  C CD2   . LEU B 2  318 ? 222.453 144.476 258.087 1.00 133.09 ? 318 LEU L CD2   1 
ATOM   5246  N N     . ILE B 2  319 ? 219.078 147.647 255.507 1.00 126.99 ? 319 ILE L N     1 
ATOM   5247  C CA    . ILE B 2  319 ? 217.947 147.871 254.617 1.00 126.99 ? 319 ILE L CA    1 
ATOM   5248  C C     . ILE B 2  319 ? 217.707 146.605 253.809 1.00 126.99 ? 319 ILE L C     1 
ATOM   5249  O O     . ILE B 2  319 ? 218.657 145.990 253.312 1.00 126.99 ? 319 ILE L O     1 
ATOM   5250  C CB    . ILE B 2  319 ? 218.203 149.065 253.676 1.00 126.99 ? 319 ILE L CB    1 
ATOM   5251  C CG1   . ILE B 2  319 ? 218.582 150.310 254.478 1.00 126.99 ? 319 ILE L CG1   1 
ATOM   5252  C CG2   . ILE B 2  319 ? 216.977 149.341 252.823 1.00 126.99 ? 319 ILE L CG2   1 
ATOM   5253  C CD1   . ILE B 2  319 ? 217.587 150.704 255.515 1.00 126.99 ? 319 ILE L CD1   1 
ATOM   5254  N N     . LEU B 2  320 ? 216.442 146.214 253.678 1.00 111.45 ? 320 LEU L N     1 
ATOM   5255  C CA    . LEU B 2  320 ? 216.048 145.140 252.779 1.00 111.45 ? 320 LEU L CA    1 
ATOM   5256  C C     . LEU B 2  320 ? 215.256 145.720 251.617 1.00 111.45 ? 320 LEU L C     1 
ATOM   5257  O O     . LEU B 2  320 ? 214.356 146.541 251.816 1.00 111.45 ? 320 LEU L O     1 
ATOM   5258  C CB    . LEU B 2  320 ? 215.199 144.076 253.479 1.00 111.45 ? 320 LEU L CB    1 
ATOM   5259  C CG    . LEU B 2  320 ? 215.657 143.500 254.814 1.00 111.45 ? 320 LEU L CG    1 
ATOM   5260  C CD1   . LEU B 2  320 ? 215.021 144.289 255.936 1.00 111.45 ? 320 LEU L CD1   1 
ATOM   5261  C CD2   . LEU B 2  320 ? 215.308 142.025 254.919 1.00 111.45 ? 320 LEU L CD2   1 
ATOM   5262  N N     . SER B 2  321 ? 215.593 145.288 250.407 1.00 117.86 ? 321 SER L N     1 
ATOM   5263  C CA    . SER B 2  321 ? 214.871 145.712 249.220 1.00 117.86 ? 321 SER L CA    1 
ATOM   5264  C C     . SER B 2  321 ? 214.855 144.565 248.223 1.00 117.86 ? 321 SER L C     1 
ATOM   5265  O O     . SER B 2  321 ? 215.798 143.773 248.151 1.00 117.86 ? 321 SER L O     1 
ATOM   5266  C CB    . SER B 2  321 ? 215.495 146.963 248.594 1.00 117.86 ? 321 SER L CB    1 
ATOM   5267  O OG    . SER B 2  321 ? 216.785 146.686 248.082 1.00 117.86 ? 321 SER L OG    1 
ATOM   5268  N N     . LYS B 2  322 ? 213.773 144.482 247.460 1.00 113.88 ? 322 LYS L N     1 
ATOM   5269  C CA    . LYS B 2  322 ? 213.591 143.438 246.466 1.00 113.88 ? 322 LYS L CA    1 
ATOM   5270  C C     . LYS B 2  322 ? 213.293 144.064 245.111 1.00 113.88 ? 322 LYS L C     1 
ATOM   5271  O O     . LYS B 2  322 ? 212.870 145.218 245.009 1.00 113.88 ? 322 LYS L O     1 
ATOM   5272  C CB    . LYS B 2  322 ? 212.470 142.476 246.875 1.00 113.88 ? 322 LYS L CB    1 
ATOM   5273  C CG    . LYS B 2  322 ? 211.083 142.938 246.490 1.00 113.88 ? 322 LYS L CG    1 
ATOM   5274  C CD    . LYS B 2  322 ? 210.171 141.763 246.190 1.00 113.88 ? 322 LYS L CD    1 
ATOM   5275  C CE    . LYS B 2  322 ? 210.531 141.113 244.865 1.00 113.88 ? 322 LYS L CE    1 
ATOM   5276  N NZ    . LYS B 2  322 ? 210.197 141.988 243.708 1.00 113.88 ? 322 LYS L NZ    1 
ATOM   5277  N N     . SER B 2  323 ? 213.528 143.283 244.060 1.00 142.00 ? 323 SER L N     1 
ATOM   5278  C CA    . SER B 2  323 ? 213.336 143.751 242.696 1.00 142.00 ? 323 SER L CA    1 
ATOM   5279  C C     . SER B 2  323 ? 212.858 142.586 241.841 1.00 142.00 ? 323 SER L C     1 
ATOM   5280  O O     . SER B 2  323 ? 212.562 141.499 242.343 1.00 142.00 ? 323 SER L O     1 
ATOM   5281  C CB    . SER B 2  323 ? 214.625 144.362 242.140 1.00 142.00 ? 323 SER L CB    1 
ATOM   5282  O OG    . SER B 2  323 ? 214.443 144.808 240.808 1.00 142.00 ? 323 SER L OG    1 
ATOM   5283  N N     . CYS B 2  324 ? 212.785 142.823 240.533 1.00 155.47 ? 324 CYS L N     1 
ATOM   5284  C CA    . CYS B 2  324 ? 212.376 141.797 239.583 1.00 155.47 ? 324 CYS L CA    1 
ATOM   5285  C C     . CYS B 2  324 ? 213.488 140.806 239.267 1.00 155.47 ? 324 CYS L C     1 
ATOM   5286  O O     . CYS B 2  324 ? 213.317 139.968 238.376 1.00 155.47 ? 324 CYS L O     1 
ATOM   5287  C CB    . CYS B 2  324 ? 211.876 142.446 238.290 1.00 155.47 ? 324 CYS L CB    1 
ATOM   5288  S SG    . CYS B 2  324 ? 210.511 141.561 237.497 1.00 155.47 ? 324 CYS L SG    1 
ATOM   5289  N N     . GLU B 2  325 ? 214.618 140.880 239.974 1.00 157.20 ? 325 GLU L N     1 
ATOM   5290  C CA    . GLU B 2  325 ? 215.728 139.956 239.785 1.00 157.20 ? 325 GLU L CA    1 
ATOM   5291  C C     . GLU B 2  325 ? 215.637 138.740 240.697 1.00 157.20 ? 325 GLU L C     1 
ATOM   5292  O O     . GLU B 2  325 ? 216.673 138.182 241.079 1.00 157.20 ? 325 GLU L O     1 
ATOM   5293  C CB    . GLU B 2  325 ? 217.058 140.681 239.992 1.00 157.20 ? 325 GLU L CB    1 
ATOM   5294  C CG    . GLU B 2  325 ? 217.146 141.464 241.288 1.00 157.20 ? 325 GLU L CG    1 
ATOM   5295  C CD    . GLU B 2  325 ? 218.131 142.612 241.200 1.00 157.20 ? 325 GLU L CD    1 
ATOM   5296  O OE1   . GLU B 2  325 ? 219.348 142.365 241.331 1.00 157.20 ? 325 GLU L OE1   1 
ATOM   5297  O OE2   . GLU B 2  325 ? 217.687 143.761 240.996 1.00 157.20 ? 325 GLU L OE2   1 
ATOM   5298  N N     . ASN B 2  326 ? 214.420 138.348 241.081 1.00 154.81 ? 326 ASN L N     1 
ATOM   5299  C CA    . ASN B 2  326 ? 214.121 137.133 241.849 1.00 154.81 ? 326 ASN L CA    1 
ATOM   5300  C C     . ASN B 2  326 ? 214.992 136.978 243.097 1.00 154.81 ? 326 ASN L C     1 
ATOM   5301  O O     . ASN B 2  326 ? 215.207 135.860 243.576 1.00 154.81 ? 326 ASN L O     1 
ATOM   5302  C CB    . ASN B 2  326 ? 214.177 135.878 240.955 1.00 154.81 ? 326 ASN L CB    1 
ATOM   5303  C CG    . ASN B 2  326 ? 215.595 135.468 240.534 1.00 154.81 ? 326 ASN L CG    1 
ATOM   5304  O OD1   . ASN B 2  326 ? 216.559 135.568 241.290 1.00 154.81 ? 326 ASN L OD1   1 
ATOM   5305  N ND2   . ASN B 2  326 ? 215.710 134.996 239.298 1.00 154.81 ? 326 ASN L ND2   1 
ATOM   5306  N N     . ALA B 2  327 ? 215.469 138.082 243.667 1.00 135.93 ? 327 ALA L N     1 
ATOM   5307  C CA    . ALA B 2  327 ? 216.298 138.001 244.862 1.00 135.93 ? 327 ALA L CA    1 
ATOM   5308  C C     . ALA B 2  327 ? 216.124 139.256 245.703 1.00 135.93 ? 327 ALA L C     1 
ATOM   5309  O O     . ALA B 2  327 ? 216.300 140.370 245.202 1.00 135.93 ? 327 ALA L O     1 
ATOM   5310  C CB    . ALA B 2  327 ? 217.773 137.810 244.496 1.00 135.93 ? 327 ALA L CB    1 
ATOM   5311  N N     . ILE B 2  328 ? 215.781 139.070 246.976 1.00 109.31 ? 328 ILE L N     1 
ATOM   5312  C CA    . ILE B 2  328 ? 215.784 140.167 247.935 1.00 109.31 ? 328 ILE L CA    1 
ATOM   5313  C C     . ILE B 2  328 ? 217.220 140.427 248.362 1.00 109.31 ? 328 ILE L C     1 
ATOM   5314  O O     . ILE B 2  328 ? 217.994 139.490 248.590 1.00 109.31 ? 328 ILE L O     1 
ATOM   5315  C CB    . ILE B 2  328 ? 214.897 139.844 249.152 1.00 109.31 ? 328 ILE L CB    1 
ATOM   5316  C CG1   . ILE B 2  328 ? 213.443 139.642 248.735 1.00 109.31 ? 328 ILE L CG1   1 
ATOM   5317  C CG2   . ILE B 2  328 ? 214.980 140.954 250.188 1.00 109.31 ? 328 ILE L CG2   1 
ATOM   5318  C CD1   . ILE B 2  328 ? 212.729 138.591 249.548 1.00 109.31 ? 328 ILE L CD1   1 
ATOM   5319  N N     . VAL B 2  329 ? 217.586 141.699 248.472 1.00 116.44 ? 329 VAL L N     1 
ATOM   5320  C CA    . VAL B 2  329 ? 218.936 142.088 248.854 1.00 116.44 ? 329 VAL L CA    1 
ATOM   5321  C C     . VAL B 2  329 ? 218.881 142.826 250.183 1.00 116.44 ? 329 VAL L C     1 
ATOM   5322  O O     . VAL B 2  329 ? 217.953 143.599 250.444 1.00 116.44 ? 329 VAL L O     1 
ATOM   5323  C CB    . VAL B 2  329 ? 219.616 142.948 247.766 1.00 116.44 ? 329 VAL L CB    1 
ATOM   5324  C CG1   . VAL B 2  329 ? 219.004 144.336 247.699 1.00 116.44 ? 329 VAL L CG1   1 
ATOM   5325  C CG2   . VAL B 2  329 ? 221.109 143.039 248.023 1.00 116.44 ? 329 VAL L CG2   1 
ATOM   5326  N N     . CYS B 2  330 ? 219.857 142.547 251.039 1.00 126.76 ? 330 CYS L N     1 
ATOM   5327  C CA    . CYS B 2  330 ? 220.066 143.294 252.269 1.00 126.76 ? 330 CYS L CA    1 
ATOM   5328  C C     . CYS B 2  330 ? 221.325 144.132 252.108 1.00 126.76 ? 330 CYS L C     1 
ATOM   5329  O O     . CYS B 2  330 ? 222.355 143.627 251.650 1.00 126.76 ? 330 CYS L O     1 
ATOM   5330  C CB    . CYS B 2  330 ? 220.193 142.359 253.471 1.00 126.76 ? 330 CYS L CB    1 
ATOM   5331  S SG    . CYS B 2  330 ? 220.657 143.187 255.009 1.00 126.76 ? 330 CYS L SG    1 
ATOM   5332  N N     . TRP B 2  331 ? 221.238 145.408 252.468 1.00 111.74 ? 331 TRP L N     1 
ATOM   5333  C CA    . TRP B 2  331 ? 222.348 146.322 252.248 1.00 111.74 ? 331 TRP L CA    1 
ATOM   5334  C C     . TRP B 2  331 ? 222.210 147.504 253.195 1.00 111.74 ? 331 TRP L C     1 
ATOM   5335  O O     . TRP B 2  331 ? 221.165 147.712 253.815 1.00 111.74 ? 331 TRP L O     1 
ATOM   5336  C CB    . TRP B 2  331 ? 222.401 146.788 250.791 1.00 111.74 ? 331 TRP L CB    1 
ATOM   5337  C CG    . TRP B 2  331 ? 221.167 147.504 250.352 1.00 111.74 ? 331 TRP L CG    1 
ATOM   5338  C CD1   . TRP B 2  331 ? 220.062 146.952 249.776 1.00 111.74 ? 331 TRP L CD1   1 
ATOM   5339  C CD2   . TRP B 2  331 ? 220.908 148.908 250.455 1.00 111.74 ? 331 TRP L CD2   1 
ATOM   5340  N NE1   . TRP B 2  331 ? 219.130 147.926 249.511 1.00 111.74 ? 331 TRP L NE1   1 
ATOM   5341  C CE2   . TRP B 2  331 ? 219.626 149.136 249.920 1.00 111.74 ? 331 TRP L CE2   1 
ATOM   5342  C CE3   . TRP B 2  331 ? 221.636 149.994 250.948 1.00 111.74 ? 331 TRP L CE3   1 
ATOM   5343  C CZ2   . TRP B 2  331 ? 219.057 150.405 249.863 1.00 111.74 ? 331 TRP L CZ2   1 
ATOM   5344  C CZ3   . TRP B 2  331 ? 221.070 151.253 250.891 1.00 111.74 ? 331 TRP L CZ3   1 
ATOM   5345  C CH2   . TRP B 2  331 ? 219.793 151.448 250.352 1.00 111.74 ? 331 TRP L CH2   1 
ATOM   5346  N N     . LYS B 2  332 ? 223.288 148.273 253.301 1.00 115.88 ? 332 LYS L N     1 
ATOM   5347  C CA    . LYS B 2  332 ? 223.331 149.467 254.127 1.00 115.88 ? 332 LYS L CA    1 
ATOM   5348  C C     . LYS B 2  332 ? 224.062 150.566 253.374 1.00 115.88 ? 332 LYS L C     1 
ATOM   5349  O O     . LYS B 2  332 ? 224.907 150.280 252.517 1.00 115.88 ? 332 LYS L O     1 
ATOM   5350  C CB    . LYS B 2  332 ? 224.033 149.203 255.469 1.00 115.88 ? 332 LYS L CB    1 
ATOM   5351  C CG    . LYS B 2  332 ? 225.547 149.107 255.376 1.00 115.88 ? 332 LYS L CG    1 
ATOM   5352  C CD    . LYS B 2  332 ? 226.170 148.873 256.739 1.00 115.88 ? 332 LYS L CD    1 
ATOM   5353  C CE    . LYS B 2  332 ? 226.025 150.097 257.627 1.00 115.88 ? 332 LYS L CE    1 
ATOM   5354  N NZ    . LYS B 2  332 ? 226.621 151.309 257.001 1.00 115.88 ? 332 LYS L NZ    1 
ATOM   5355  N N     . PRO B 2  333 ? 223.749 151.827 253.657 1.00 113.48 ? 333 PRO L N     1 
ATOM   5356  C CA    . PRO B 2  333 ? 224.508 152.926 253.053 1.00 113.48 ? 333 PRO L CA    1 
ATOM   5357  C C     . PRO B 2  333 ? 225.912 153.014 253.631 1.00 113.48 ? 333 PRO L C     1 
ATOM   5358  O O     . PRO B 2  333 ? 226.190 152.567 254.745 1.00 113.48 ? 333 PRO L O     1 
ATOM   5359  C CB    . PRO B 2  333 ? 223.681 154.165 253.409 1.00 113.48 ? 333 PRO L CB    1 
ATOM   5360  C CG    . PRO B 2  333 ? 222.952 153.775 254.647 1.00 113.48 ? 333 PRO L CG    1 
ATOM   5361  C CD    . PRO B 2  333 ? 222.632 152.318 254.481 1.00 113.48 ? 333 PRO L CD    1 
ATOM   5362  N N     . GLY B 2  334 ? 226.807 153.606 252.843 1.00 137.61 ? 334 GLY L N     1 
ATOM   5363  C CA    . GLY B 2  334 ? 228.172 153.789 253.288 1.00 137.61 ? 334 GLY L CA    1 
ATOM   5364  C C     . GLY B 2  334 ? 228.951 152.483 253.347 1.00 137.61 ? 334 GLY L C     1 
ATOM   5365  O O     . GLY B 2  334 ? 228.672 151.516 252.636 1.00 137.61 ? 334 GLY L O     1 
ATOM   5366  N N     . LYS B 2  335 ? 229.957 152.476 254.216 1.00 158.72 ? 335 LYS L N     1 
ATOM   5367  C CA    . LYS B 2  335 ? 230.822 151.328 254.428 1.00 158.72 ? 335 LYS L CA    1 
ATOM   5368  C C     . LYS B 2  335 ? 230.433 150.610 255.720 1.00 158.72 ? 335 LYS L C     1 
ATOM   5369  O O     . LYS B 2  335 ? 229.401 150.902 256.334 1.00 158.72 ? 335 LYS L O     1 
ATOM   5370  C CB    . LYS B 2  335 ? 232.286 151.772 254.437 1.00 158.72 ? 335 LYS L CB    1 
ATOM   5371  C CG    . LYS B 2  335 ? 232.824 152.186 253.073 1.00 158.72 ? 335 LYS L CG    1 
ATOM   5372  C CD    . LYS B 2  335 ? 232.318 151.273 251.963 1.00 158.72 ? 335 LYS L CD    1 
ATOM   5373  C CE    . LYS B 2  335 ? 233.010 149.916 251.992 1.00 158.72 ? 335 LYS L CE    1 
ATOM   5374  N NZ    . LYS B 2  335 ? 232.371 148.951 251.056 1.00 158.72 ? 335 LYS L NZ    1 
ATOM   5375  N N     . MET B 2  336 ? 231.263 149.648 256.135 1.00 161.31 ? 336 MET L N     1 
ATOM   5376  C CA    . MET B 2  336 ? 230.977 148.881 257.344 1.00 161.31 ? 336 MET L CA    1 
ATOM   5377  C C     . MET B 2  336 ? 230.888 149.787 258.566 1.00 161.31 ? 336 MET L C     1 
ATOM   5378  O O     . MET B 2  336 ? 229.970 149.657 259.385 1.00 161.31 ? 336 MET L O     1 
ATOM   5379  C CB    . MET B 2  336 ? 232.053 147.813 257.559 1.00 161.31 ? 336 MET L CB    1 
ATOM   5380  C CG    . MET B 2  336 ? 232.382 146.960 256.343 1.00 161.31 ? 336 MET L CG    1 
ATOM   5381  S SD    . MET B 2  336 ? 231.039 146.823 255.157 1.00 161.31 ? 336 MET L SD    1 
ATOM   5382  C CE    . MET B 2  336 ? 229.919 145.729 256.030 1.00 161.31 ? 336 MET L CE    1 
ATOM   5383  N N     . GLU B 2  337 ? 231.831 150.714 258.706 1.00 176.37 ? 337 GLU L N     1 
ATOM   5384  C CA    . GLU B 2  337 ? 231.895 151.582 259.874 1.00 176.37 ? 337 GLU L CA    1 
ATOM   5385  C C     . GLU B 2  337 ? 231.057 152.843 259.724 1.00 176.37 ? 337 GLU L C     1 
ATOM   5386  O O     . GLU B 2  337 ? 231.036 153.667 260.645 1.00 176.37 ? 337 GLU L O     1 
ATOM   5387  C CB    . GLU B 2  337 ? 233.348 151.974 260.176 1.00 176.37 ? 337 GLU L CB    1 
ATOM   5388  C CG    . GLU B 2  337 ? 234.188 152.374 258.964 1.00 176.37 ? 337 GLU L CG    1 
ATOM   5389  C CD    . GLU B 2  337 ? 234.774 151.190 258.216 1.00 176.37 ? 337 GLU L CD    1 
ATOM   5390  O OE1   . GLU B 2  337 ? 235.983 151.222 257.908 1.00 176.37 ? 337 GLU L OE1   1 
ATOM   5391  O OE2   . GLU B 2  337 ? 234.029 150.230 257.931 1.00 176.37 ? 337 GLU L OE2   1 
ATOM   5392  N N     . ASP B 2  338 ? 230.369 153.018 258.599 1.00 169.41 ? 338 ASP L N     1 
ATOM   5393  C CA    . ASP B 2  338 ? 229.617 154.240 258.357 1.00 169.41 ? 338 ASP L CA    1 
ATOM   5394  C C     . ASP B 2  338 ? 228.281 154.196 259.088 1.00 169.41 ? 338 ASP L C     1 
ATOM   5395  O O     . ASP B 2  338 ? 227.488 153.267 258.901 1.00 169.41 ? 338 ASP L O     1 
ATOM   5396  C CB    . ASP B 2  338 ? 229.399 154.439 256.858 1.00 169.41 ? 338 ASP L CB    1 
ATOM   5397  C CG    . ASP B 2  338 ? 230.635 154.966 256.157 1.00 169.41 ? 338 ASP L CG    1 
ATOM   5398  O OD1   . ASP B 2  338 ? 231.484 155.584 256.834 1.00 169.41 ? 338 ASP L OD1   1 
ATOM   5399  O OD2   . ASP B 2  338 ? 230.762 154.761 254.932 1.00 169.41 ? 338 ASP L OD2   1 
ATOM   5400  N N     . ASP B 2  339 ? 228.038 155.203 259.920 1.00 161.84 ? 339 ASP L N     1 
ATOM   5401  C CA    . ASP B 2  339 ? 226.799 155.314 260.673 1.00 161.84 ? 339 ASP L CA    1 
ATOM   5402  C C     . ASP B 2  339 ? 225.744 156.043 259.849 1.00 161.84 ? 339 ASP L C     1 
ATOM   5403  O O     . ASP B 2  339 ? 226.056 156.922 259.042 1.00 161.84 ? 339 ASP L O     1 
ATOM   5404  C CB    . ASP B 2  339 ? 227.037 156.050 261.993 1.00 161.84 ? 339 ASP L CB    1 
ATOM   5405  C CG    . ASP B 2  339 ? 225.769 156.226 262.802 1.00 161.84 ? 339 ASP L CG    1 
ATOM   5406  O OD1   . ASP B 2  339 ? 224.897 155.333 262.747 1.00 161.84 ? 339 ASP L OD1   1 
ATOM   5407  O OD2   . ASP B 2  339 ? 225.643 157.259 263.493 1.00 161.84 ? 339 ASP L OD2   1 
ATOM   5408  N N     . ILE B 2  340 ? 224.482 155.667 260.066 1.00 134.89 ? 340 ILE L N     1 
ATOM   5409  C CA    . ILE B 2  340 ? 223.388 156.253 259.297 1.00 134.89 ? 340 ILE L CA    1 
ATOM   5410  C C     . ILE B 2  340 ? 223.252 157.742 259.597 1.00 134.89 ? 340 ILE L C     1 
ATOM   5411  O O     . ILE B 2  340 ? 222.970 158.545 258.700 1.00 134.89 ? 340 ILE L O     1 
ATOM   5412  C CB    . ILE B 2  340 ? 222.078 155.488 259.562 1.00 134.89 ? 340 ILE L CB    1 
ATOM   5413  C CG1   . ILE B 2  340 ? 220.959 156.009 258.659 1.00 134.89 ? 340 ILE L CG1   1 
ATOM   5414  C CG2   . ILE B 2  340 ? 221.683 155.555 261.033 1.00 134.89 ? 340 ILE L CG2   1 
ATOM   5415  C CD1   . ILE B 2  340 ? 221.172 155.707 257.196 1.00 134.89 ? 340 ILE L CD1   1 
ATOM   5416  N N     . ASP B 2  341 ? 223.449 158.137 260.857 1.00 159.57 ? 341 ASP L N     1 
ATOM   5417  C CA    . ASP B 2  341 ? 223.388 159.554 261.201 1.00 159.57 ? 341 ASP L CA    1 
ATOM   5418  C C     . ASP B 2  341 ? 224.554 160.316 260.585 1.00 159.57 ? 341 ASP L C     1 
ATOM   5419  O O     . ASP B 2  341 ? 224.404 161.475 260.180 1.00 159.57 ? 341 ASP L O     1 
ATOM   5420  C CB    . ASP B 2  341 ? 223.372 159.723 262.721 1.00 159.57 ? 341 ASP L CB    1 
ATOM   5421  C CG    . ASP B 2  341 ? 222.763 161.044 263.161 1.00 159.57 ? 341 ASP L CG    1 
ATOM   5422  O OD1   . ASP B 2  341 ? 222.965 162.064 262.468 1.00 159.57 ? 341 ASP L OD1   1 
ATOM   5423  O OD2   . ASP B 2  341 ? 222.079 161.062 264.205 1.00 159.57 ? 341 ASP L OD2   1 
ATOM   5424  N N     . LYS B 2  342 ? 225.721 159.679 260.496 1.00 150.37 ? 342 LYS L N     1 
ATOM   5425  C CA    . LYS B 2  342 ? 226.908 160.329 259.958 1.00 150.37 ? 342 LYS L CA    1 
ATOM   5426  C C     . LYS B 2  342 ? 226.978 160.283 258.437 1.00 150.37 ? 342 LYS L C     1 
ATOM   5427  O O     . LYS B 2  342 ? 227.930 160.826 257.866 1.00 150.37 ? 342 LYS L O     1 
ATOM   5428  C CB    . LYS B 2  342 ? 228.169 159.692 260.548 1.00 150.37 ? 342 LYS L CB    1 
ATOM   5429  C CG    . LYS B 2  342 ? 228.151 159.568 262.063 1.00 150.37 ? 342 LYS L CG    1 
ATOM   5430  C CD    . LYS B 2  342 ? 227.849 160.904 262.726 1.00 150.37 ? 342 LYS L CD    1 
ATOM   5431  C CE    . LYS B 2  342 ? 228.447 160.977 264.121 1.00 150.37 ? 342 LYS L CE    1 
ATOM   5432  N NZ    . LYS B 2  342 ? 229.883 160.587 264.132 1.00 150.37 ? 342 LYS L NZ    1 
ATOM   5433  N N     . ILE B 2  343 ? 226.011 159.650 257.773 1.00 133.65 ? 343 ILE L N     1 
ATOM   5434  C CA    . ILE B 2  343 ? 226.001 159.576 256.316 1.00 133.65 ? 343 ILE L CA    1 
ATOM   5435  C C     . ILE B 2  343 ? 225.865 160.981 255.747 1.00 133.65 ? 343 ILE L C     1 
ATOM   5436  O O     . ILE B 2  343 ? 224.883 161.683 256.016 1.00 133.65 ? 343 ILE L O     1 
ATOM   5437  C CB    . ILE B 2  343 ? 224.872 158.661 255.805 1.00 133.65 ? 343 ILE L CB    1 
ATOM   5438  C CG1   . ILE B 2  343 ? 225.274 157.190 255.935 1.00 133.65 ? 343 ILE L CG1   1 
ATOM   5439  C CG2   . ILE B 2  343 ? 224.523 158.991 254.359 1.00 133.65 ? 343 ILE L CG2   1 
ATOM   5440  C CD1   . ILE B 2  343 ? 226.124 156.680 254.790 1.00 133.65 ? 343 ILE L CD1   1 
ATOM   5441  N N     . LYS B 2  344 ? 226.857 161.404 254.969 1.00 148.06 ? 344 LYS L N     1 
ATOM   5442  C CA    . LYS B 2  344 ? 226.804 162.710 254.340 1.00 148.06 ? 344 LYS L CA    1 
ATOM   5443  C C     . LYS B 2  344 ? 225.765 162.714 253.219 1.00 148.06 ? 344 LYS L C     1 
ATOM   5444  O O     . LYS B 2  344 ? 225.492 161.674 252.613 1.00 148.06 ? 344 LYS L O     1 
ATOM   5445  C CB    . LYS B 2  344 ? 228.173 163.093 253.785 1.00 148.06 ? 344 LYS L CB    1 
ATOM   5446  N N     . PRO B 2  345 ? 225.161 163.871 252.935 1.00 154.98 ? 345 PRO L N     1 
ATOM   5447  C CA    . PRO B 2  345 ? 224.192 163.928 251.826 1.00 154.98 ? 345 PRO L CA    1 
ATOM   5448  C C     . PRO B 2  345 ? 224.787 163.531 250.487 1.00 154.98 ? 345 PRO L C     1 
ATOM   5449  O O     . PRO B 2  345 ? 224.087 162.950 249.649 1.00 154.98 ? 345 PRO L O     1 
ATOM   5450  C CB    . PRO B 2  345 ? 223.738 165.395 251.838 1.00 154.98 ? 345 PRO L CB    1 
ATOM   5451  C CG    . PRO B 2  345 ? 223.987 165.855 253.235 1.00 154.98 ? 345 PRO L CG    1 
ATOM   5452  C CD    . PRO B 2  345 ? 225.227 165.140 253.679 1.00 154.98 ? 345 PRO L CD    1 
ATOM   5453  N N     . SER B 2  346 ? 226.068 163.824 250.263 1.00 165.15 ? 346 SER L N     1 
ATOM   5454  C CA    . SER B 2  346 ? 226.741 163.508 249.011 1.00 165.15 ? 346 SER L CA    1 
ATOM   5455  C C     . SER B 2  346 ? 227.349 162.111 248.997 1.00 165.15 ? 346 SER L C     1 
ATOM   5456  O O     . SER B 2  346 ? 228.277 161.863 248.216 1.00 165.15 ? 346 SER L O     1 
ATOM   5457  C CB    . SER B 2  346 ? 227.825 164.549 248.721 1.00 165.15 ? 346 SER L CB    1 
ATOM   5458  O OG    . SER B 2  346 ? 228.916 164.410 249.614 1.00 165.15 ? 346 SER L OG    1 
ATOM   5459  N N     . GLU B 2  347 ? 226.861 161.203 249.838 1.00 150.04 ? 347 GLU L N     1 
ATOM   5460  C CA    . GLU B 2  347 ? 227.388 159.846 249.859 1.00 150.04 ? 347 GLU L CA    1 
ATOM   5461  C C     . GLU B 2  347 ? 227.116 159.148 248.532 1.00 150.04 ? 347 GLU L C     1 
ATOM   5462  O O     . GLU B 2  347 ? 226.020 159.242 247.974 1.00 150.04 ? 347 GLU L O     1 
ATOM   5463  C CB    . GLU B 2  347 ? 226.766 159.055 251.011 1.00 150.04 ? 347 GLU L CB    1 
ATOM   5464  C CG    . GLU B 2  347 ? 227.173 157.594 251.048 1.00 150.04 ? 347 GLU L CG    1 
ATOM   5465  C CD    . GLU B 2  347 ? 228.675 157.413 251.036 1.00 150.04 ? 347 GLU L CD    1 
ATOM   5466  O OE1   . GLU B 2  347 ? 229.321 157.726 252.058 1.00 150.04 ? 347 GLU L OE1   1 
ATOM   5467  O OE2   . GLU B 2  347 ? 229.212 156.965 250.003 1.00 150.04 ? 347 GLU L OE2   1 
ATOM   5468  N N     . SER B 2  348 ? 228.128 158.443 248.025 1.00 154.57 ? 348 SER L N     1 
ATOM   5469  C CA    . SER B 2  348 ? 228.016 157.743 246.754 1.00 154.57 ? 348 SER L CA    1 
ATOM   5470  C C     . SER B 2  348 ? 228.401 156.273 246.817 1.00 154.57 ? 348 SER L C     1 
ATOM   5471  O O     . SER B 2  348 ? 228.226 155.570 245.815 1.00 154.57 ? 348 SER L O     1 
ATOM   5472  C CB    . SER B 2  348 ? 228.878 158.430 245.683 1.00 154.57 ? 348 SER L CB    1 
ATOM   5473  O OG    . SER B 2  348 ? 229.041 157.597 244.549 1.00 154.57 ? 348 SER L OG    1 
ATOM   5474  N N     . ASN B 2  349 ? 228.915 155.786 247.942 1.00 157.36 ? 349 ASN L N     1 
ATOM   5475  C CA    . ASN B 2  349 ? 229.325 154.398 248.085 1.00 157.36 ? 349 ASN L CA    1 
ATOM   5476  C C     . ASN B 2  349 ? 228.327 153.651 248.957 1.00 157.36 ? 349 ASN L C     1 
ATOM   5477  O O     . ASN B 2  349 ? 227.941 154.129 250.028 1.00 157.36 ? 349 ASN L O     1 
ATOM   5478  C CB    . ASN B 2  349 ? 230.727 154.298 248.693 1.00 157.36 ? 349 ASN L CB    1 
ATOM   5479  C CG    . ASN B 2  349 ? 231.353 152.932 248.490 1.00 157.36 ? 349 ASN L CG    1 
ATOM   5480  O OD1   . ASN B 2  349 ? 230.706 152.005 248.005 1.00 157.36 ? 349 ASN L OD1   1 
ATOM   5481  N ND2   . ASN B 2  349 ? 232.620 152.802 248.864 1.00 157.36 ? 349 ASN L ND2   1 
ATOM   5482  N N     . VAL B 2  350 ? 227.911 152.476 248.490 1.00 149.96 ? 350 VAL L N     1 
ATOM   5483  C CA    . VAL B 2  350 ? 226.967 151.630 249.203 1.00 149.96 ? 350 VAL L CA    1 
ATOM   5484  C C     . VAL B 2  350 ? 227.676 150.344 249.606 1.00 149.96 ? 350 VAL L C     1 
ATOM   5485  O O     . VAL B 2  350 ? 228.775 150.040 249.142 1.00 149.96 ? 350 VAL L O     1 
ATOM   5486  C CB    . VAL B 2  350 ? 225.712 151.322 248.367 1.00 149.96 ? 350 VAL L CB    1 
ATOM   5487  C CG1   . VAL B 2  350 ? 225.236 152.573 247.652 1.00 149.96 ? 350 VAL L CG1   1 
ATOM   5488  C CG2   . VAL B 2  350 ? 226.007 150.218 247.367 1.00 149.96 ? 350 VAL L CG2   1 
ATOM   5489  N N     . THR B 2  351 ? 227.029 149.586 250.489 1.00 140.58 ? 351 THR L N     1 
ATOM   5490  C CA    . THR B 2  351 ? 227.562 148.315 250.966 1.00 140.58 ? 351 THR L CA    1 
ATOM   5491  C C     . THR B 2  351 ? 226.462 147.265 250.923 1.00 140.58 ? 351 THR L C     1 
ATOM   5492  O O     . THR B 2  351 ? 225.448 147.394 251.615 1.00 140.58 ? 351 THR L O     1 
ATOM   5493  C CB    . THR B 2  351 ? 228.118 148.440 252.382 1.00 140.58 ? 351 THR L CB    1 
ATOM   5494  O OG1   . THR B 2  351 ? 229.327 149.210 252.357 1.00 140.58 ? 351 THR L OG1   1 
ATOM   5495  C CG2   . THR B 2  351 ? 228.406 147.065 252.947 1.00 140.58 ? 351 THR L CG2   1 
ATOM   5496  N N     . ILE B 2  352 ? 226.668 146.225 250.114 1.00 127.69 ? 352 ILE L N     1 
ATOM   5497  C CA    . ILE B 2  352 ? 225.762 145.089 250.136 1.00 127.69 ? 352 ILE L CA    1 
ATOM   5498  C C     . ILE B 2  352 ? 226.048 144.252 251.381 1.00 127.69 ? 352 ILE L C     1 
ATOM   5499  O O     . ILE B 2  352 ? 227.186 144.179 251.863 1.00 127.69 ? 352 ILE L O     1 
ATOM   5500  C CB    . ILE B 2  352 ? 225.906 144.260 248.847 1.00 127.69 ? 352 ILE L CB    1 
ATOM   5501  C CG1   . ILE B 2  352 ? 224.758 143.261 248.706 1.00 127.69 ? 352 ILE L CG1   1 
ATOM   5502  C CG2   . ILE B 2  352 ? 227.252 143.549 248.803 1.00 127.69 ? 352 ILE L CG2   1 
ATOM   5503  C CD1   . ILE B 2  352 ? 224.658 142.661 247.322 1.00 127.69 ? 352 ILE L CD1   1 
ATOM   5504  N N     . LEU B 2  353 ? 225.001 143.638 251.926 1.00 131.06 ? 353 LEU L N     1 
ATOM   5505  C CA    . LEU B 2  353 ? 225.126 142.836 253.138 1.00 131.06 ? 353 LEU L CA    1 
ATOM   5506  C C     . LEU B 2  353 ? 224.815 141.368 252.904 1.00 131.06 ? 353 LEU L C     1 
ATOM   5507  O O     . LEU B 2  353 ? 225.624 140.504 253.262 1.00 131.06 ? 353 LEU L O     1 
ATOM   5508  C CB    . LEU B 2  353 ? 224.209 143.394 254.238 1.00 131.06 ? 353 LEU L CB    1 
ATOM   5509  C CG    . LEU B 2  353 ? 224.832 144.353 255.254 1.00 131.06 ? 353 LEU L CG    1 
ATOM   5510  C CD1   . LEU B 2  353 ? 225.836 143.624 256.128 1.00 131.06 ? 353 LEU L CD1   1 
ATOM   5511  C CD2   . LEU B 2  353 ? 225.483 145.539 254.565 1.00 131.06 ? 353 LEU L CD2   1 
ATOM   5512  N N     . GLY B 2  354 ? 223.665 141.057 252.313 1.00 128.22 ? 354 GLY L N     1 
ATOM   5513  C CA    . GLY B 2  354 ? 223.286 139.674 252.099 1.00 128.22 ? 354 GLY L CA    1 
ATOM   5514  C C     . GLY B 2  354 ? 222.253 139.552 251.005 1.00 128.22 ? 354 GLY L C     1 
ATOM   5515  O O     . GLY B 2  354 ? 221.694 140.547 250.533 1.00 128.22 ? 354 GLY L O     1 
ATOM   5516  N N     . ARG B 2  355 ? 222.003 138.309 250.604 1.00 136.81 ? 355 ARG L N     1 
ATOM   5517  C CA    . ARG B 2  355 ? 221.056 137.999 249.546 1.00 136.81 ? 355 ARG L CA    1 
ATOM   5518  C C     . ARG B 2  355 ? 220.079 136.927 250.010 1.00 136.81 ? 355 ARG L C     1 
ATOM   5519  O O     . ARG B 2  355 ? 220.413 136.071 250.834 1.00 136.81 ? 355 ARG L O     1 
ATOM   5520  C CB    . ARG B 2  355 ? 221.771 137.518 248.277 1.00 136.81 ? 355 ARG L CB    1 
ATOM   5521  C CG    . ARG B 2  355 ? 222.965 138.362 247.874 1.00 136.81 ? 355 ARG L CG    1 
ATOM   5522  C CD    . ARG B 2  355 ? 222.527 139.740 247.389 1.00 136.81 ? 355 ARG L CD    1 
ATOM   5523  N NE    . ARG B 2  355 ? 221.627 139.726 246.237 1.00 136.81 ? 355 ARG L NE    1 
ATOM   5524  C CZ    . ARG B 2  355 ? 221.816 139.054 245.106 1.00 136.81 ? 355 ARG L CZ    1 
ATOM   5525  N NH1   . ARG B 2  355 ? 222.924 138.368 244.877 1.00 136.81 ? 355 ARG L NH1   1 
ATOM   5526  N NH2   . ARG B 2  355 ? 220.877 139.095 244.166 1.00 136.81 ? 355 ARG L NH2   1 
ATOM   5527  N N     . PHE B 2  356 ? 218.866 136.989 249.470 1.00 128.40 ? 356 PHE L N     1 
ATOM   5528  C CA    . PHE B 2  356 ? 217.853 135.964 249.667 1.00 128.40 ? 356 PHE L CA    1 
ATOM   5529  C C     . PHE B 2  356 ? 217.388 135.485 248.301 1.00 128.40 ? 356 PHE L C     1 
ATOM   5530  O O     . PHE B 2  356 ? 217.103 136.298 247.417 1.00 128.40 ? 356 PHE L O     1 
ATOM   5531  C CB    . PHE B 2  356 ? 216.665 136.486 250.486 1.00 128.40 ? 356 PHE L CB    1 
ATOM   5532  C CG    . PHE B 2  356 ? 217.060 137.323 251.675 1.00 128.40 ? 356 PHE L CG    1 
ATOM   5533  C CD1   . PHE B 2  356 ? 217.303 138.680 251.539 1.00 128.40 ? 356 PHE L CD1   1 
ATOM   5534  C CD2   . PHE B 2  356 ? 217.178 136.751 252.930 1.00 128.40 ? 356 PHE L CD2   1 
ATOM   5535  C CE1   . PHE B 2  356 ? 217.661 139.449 252.631 1.00 128.40 ? 356 PHE L CE1   1 
ATOM   5536  C CE2   . PHE B 2  356 ? 217.536 137.515 254.025 1.00 128.40 ? 356 PHE L CE2   1 
ATOM   5537  C CZ    . PHE B 2  356 ? 217.778 138.866 253.875 1.00 128.40 ? 356 PHE L CZ    1 
ATOM   5538  N N     . ASP B 2  357 ? 217.313 134.170 248.128 1.00 144.12 ? 357 ASP L N     1 
ATOM   5539  C CA    . ASP B 2  357 ? 217.101 133.572 246.820 1.00 144.12 ? 357 ASP L CA    1 
ATOM   5540  C C     . ASP B 2  357 ? 215.716 132.948 246.711 1.00 144.12 ? 357 ASP L C     1 
ATOM   5541  O O     . ASP B 2  357 ? 215.211 132.333 247.656 1.00 144.12 ? 357 ASP L O     1 
ATOM   5542  C CB    . ASP B 2  357 ? 218.166 132.512 246.526 1.00 144.12 ? 357 ASP L CB    1 
ATOM   5543  C CG    . ASP B 2  357 ? 219.573 133.066 246.608 1.00 144.12 ? 357 ASP L CG    1 
ATOM   5544  O OD1   . ASP B 2  357 ? 219.815 134.159 246.055 1.00 144.12 ? 357 ASP L OD1   1 
ATOM   5545  O OD2   . ASP B 2  357 ? 220.438 132.409 247.226 1.00 144.12 ? 357 ASP L OD2   1 
ATOM   5546  N N     . TYR B 2  358 ? 215.110 133.118 245.540 1.00 134.94 ? 358 TYR L N     1 
ATOM   5547  C CA    . TYR B 2  358 ? 213.830 132.511 245.198 1.00 134.94 ? 358 TYR L CA    1 
ATOM   5548  C C     . TYR B 2  358 ? 213.712 132.532 243.680 1.00 134.94 ? 358 TYR L C     1 
ATOM   5549  O O     . TYR B 2  358 ? 214.497 133.184 242.988 1.00 134.94 ? 358 TYR L O     1 
ATOM   5550  C CB    . TYR B 2  358 ? 212.654 133.234 245.860 1.00 134.94 ? 358 TYR L CB    1 
ATOM   5551  C CG    . TYR B 2  358 ? 212.728 134.741 245.789 1.00 134.94 ? 358 TYR L CG    1 
ATOM   5552  C CD1   . TYR B 2  358 ? 213.453 135.463 246.725 1.00 134.94 ? 358 TYR L CD1   1 
ATOM   5553  C CD2   . TYR B 2  358 ? 212.063 135.443 244.794 1.00 134.94 ? 358 TYR L CD2   1 
ATOM   5554  C CE1   . TYR B 2  358 ? 213.524 136.836 246.666 1.00 134.94 ? 358 TYR L CE1   1 
ATOM   5555  C CE2   . TYR B 2  358 ? 212.124 136.820 244.732 1.00 134.94 ? 358 TYR L CE2   1 
ATOM   5556  C CZ    . TYR B 2  358 ? 212.859 137.511 245.670 1.00 134.94 ? 358 TYR L CZ    1 
ATOM   5557  O OH    . TYR B 2  358 ? 212.927 138.883 245.612 1.00 134.94 ? 358 TYR L OH    1 
ATOM   5558  N N     . SER B 2  359 ? 212.722 131.808 243.170 1.00 146.92 ? 359 SER L N     1 
ATOM   5559  C CA    . SER B 2  359 ? 212.551 131.630 241.736 1.00 146.92 ? 359 SER L CA    1 
ATOM   5560  C C     . SER B 2  359 ? 211.213 132.200 241.283 1.00 146.92 ? 359 SER L C     1 
ATOM   5561  O O     . SER B 2  359 ? 210.374 132.606 242.090 1.00 146.92 ? 359 SER L O     1 
ATOM   5562  C CB    . SER B 2  359 ? 212.653 130.148 241.352 1.00 146.92 ? 359 SER L CB    1 
ATOM   5563  O OG    . SER B 2  359 ? 212.444 129.967 239.963 1.00 146.92 ? 359 SER L OG    1 
ATOM   5564  N N     . GLN B 2  360 ? 211.037 132.232 239.961 1.00 152.73 ? 360 GLN L N     1 
ATOM   5565  C CA    . GLN B 2  360 ? 209.795 132.637 239.308 1.00 152.73 ? 360 GLN L CA    1 
ATOM   5566  C C     . GLN B 2  360 ? 209.266 133.986 239.783 1.00 152.73 ? 360 GLN L C     1 
ATOM   5567  O O     . GLN B 2  360 ? 208.050 134.199 239.817 1.00 152.73 ? 360 GLN L O     1 
ATOM   5568  C CB    . GLN B 2  360 ? 208.718 131.561 239.491 1.00 152.73 ? 360 GLN L CB    1 
ATOM   5569  C CG    . GLN B 2  360 ? 209.231 130.127 239.417 1.00 152.73 ? 360 GLN L CG    1 
ATOM   5570  C CD    . GLN B 2  360 ? 209.218 129.412 240.755 1.00 152.73 ? 360 GLN L CD    1 
ATOM   5571  O OE1   . GLN B 2  360 ? 209.231 130.040 241.811 1.00 152.73 ? 360 GLN L OE1   1 
ATOM   5572  N NE2   . GLN B 2  360 ? 209.191 128.086 240.714 1.00 152.73 ? 360 GLN L NE2   1 
ATOM   5573  N N     . CYS B 2  361 ? 210.158 134.900 240.151 1.00 153.80 ? 361 CYS L N     1 
ATOM   5574  C CA    . CYS B 2  361 ? 209.767 136.281 240.438 1.00 153.80 ? 361 CYS L CA    1 
ATOM   5575  C C     . CYS B 2  361 ? 209.951 137.171 239.211 1.00 153.80 ? 361 CYS L C     1 
ATOM   5576  O O     . CYS B 2  361 ? 210.624 138.199 239.253 1.00 153.80 ? 361 CYS L O     1 
ATOM   5577  C CB    . CYS B 2  361 ? 210.557 136.810 241.628 1.00 153.80 ? 361 CYS L CB    1 
ATOM   5578  S SG    . CYS B 2  361 ? 209.977 138.394 242.282 1.00 153.80 ? 361 CYS L SG    1 
ATOM   5579  N N     . ASP B 2  362 ? 209.344 136.771 238.096 1.00 141.05 ? 362 ASP L N     1 
ATOM   5580  C CA    . ASP B 2  362 ? 209.540 137.461 236.827 1.00 141.05 ? 362 ASP L CA    1 
ATOM   5581  C C     . ASP B 2  362 ? 208.595 138.638 236.628 1.00 141.05 ? 362 ASP L C     1 
ATOM   5582  O O     . ASP B 2  362 ? 208.706 139.330 235.611 1.00 141.05 ? 362 ASP L O     1 
ATOM   5583  C CB    . ASP B 2  362 ? 209.381 136.476 235.666 1.00 141.05 ? 362 ASP L CB    1 
ATOM   5584  C CG    . ASP B 2  362 ? 210.402 135.356 235.708 1.00 141.05 ? 362 ASP L CG    1 
ATOM   5585  O OD1   . ASP B 2  362 ? 211.199 135.313 236.669 1.00 141.05 ? 362 ASP L OD1   1 
ATOM   5586  O OD2   . ASP B 2  362 ? 210.409 134.520 234.781 1.00 141.05 ? 362 ASP L OD2   1 
ATOM   5587  N N     . ILE B 2  363 ? 207.679 138.886 237.559 1.00 133.58 ? 363 ILE L N     1 
ATOM   5588  C CA    . ILE B 2  363 ? 206.710 139.967 237.441 1.00 133.58 ? 363 ILE L CA    1 
ATOM   5589  C C     . ILE B 2  363 ? 206.910 140.931 238.599 1.00 133.58 ? 363 ILE L C     1 
ATOM   5590  O O     . ILE B 2  363 ? 207.144 140.511 239.737 1.00 133.58 ? 363 ILE L O     1 
ATOM   5591  C CB    . ILE B 2  363 ? 205.262 139.439 237.413 1.00 133.58 ? 363 ILE L CB    1 
ATOM   5592  C CG1   . ILE B 2  363 ? 205.040 138.411 238.521 1.00 133.58 ? 363 ILE L CG1   1 
ATOM   5593  C CG2   . ILE B 2  363 ? 204.958 138.819 236.065 1.00 133.58 ? 363 ILE L CG2   1 
ATOM   5594  C CD1   . ILE B 2  363 ? 203.618 137.900 238.593 1.00 133.58 ? 363 ILE L CD1   1 
ATOM   5595  N N     . TRP B 2  364 ? 206.824 142.224 238.305 1.00 113.69 ? 364 TRP L N     1 
ATOM   5596  C CA    . TRP B 2  364 ? 207.001 143.233 239.332 1.00 113.69 ? 364 TRP L CA    1 
ATOM   5597  C C     . TRP B 2  364 ? 205.713 143.409 240.134 1.00 113.69 ? 364 TRP L C     1 
ATOM   5598  O O     . TRP B 2  364 ? 204.707 142.730 239.912 1.00 113.69 ? 364 TRP L O     1 
ATOM   5599  C CB    . TRP B 2  364 ? 207.452 144.556 238.711 1.00 113.69 ? 364 TRP L CB    1 
ATOM   5600  C CG    . TRP B 2  364 ? 206.515 145.109 237.682 1.00 113.69 ? 364 TRP L CG    1 
ATOM   5601  C CD1   . TRP B 2  364 ? 206.410 144.724 236.378 1.00 113.69 ? 364 TRP L CD1   1 
ATOM   5602  C CD2   . TRP B 2  364 ? 205.573 146.173 237.863 1.00 113.69 ? 364 TRP L CD2   1 
ATOM   5603  N NE1   . TRP B 2  364 ? 205.448 145.469 235.740 1.00 113.69 ? 364 TRP L NE1   1 
ATOM   5604  C CE2   . TRP B 2  364 ? 204.920 146.367 236.631 1.00 113.69 ? 364 TRP L CE2   1 
ATOM   5605  C CE3   . TRP B 2  364 ? 205.214 146.975 238.950 1.00 113.69 ? 364 TRP L CE3   1 
ATOM   5606  C CZ2   . TRP B 2  364 ? 203.929 147.328 236.456 1.00 113.69 ? 364 TRP L CZ2   1 
ATOM   5607  C CZ3   . TRP B 2  364 ? 204.228 147.927 238.774 1.00 113.69 ? 364 TRP L CZ3   1 
ATOM   5608  C CH2   . TRP B 2  364 ? 203.598 148.097 237.537 1.00 113.69 ? 364 TRP L CH2   1 
ATOM   5609  N N     . TYR B 2  365 ? 205.765 144.340 241.087 1.00 111.96 ? 365 TYR L N     1 
ATOM   5610  C CA    . TYR B 2  365 ? 204.692 144.582 242.052 1.00 111.96 ? 365 TYR L CA    1 
ATOM   5611  C C     . TYR B 2  365 ? 204.348 143.311 242.830 1.00 111.96 ? 365 TYR L C     1 
ATOM   5612  O O     . TYR B 2  365 ? 203.208 142.843 242.853 1.00 111.96 ? 365 TYR L O     1 
ATOM   5613  C CB    . TYR B 2  365 ? 203.450 145.177 241.383 1.00 111.96 ? 365 TYR L CB    1 
ATOM   5614  C CG    . TYR B 2  365 ? 202.807 146.235 242.243 1.00 111.96 ? 365 TYR L CG    1 
ATOM   5615  C CD1   . TYR B 2  365 ? 203.251 147.545 242.200 1.00 111.96 ? 365 TYR L CD1   1 
ATOM   5616  C CD2   . TYR B 2  365 ? 201.774 145.920 243.114 1.00 111.96 ? 365 TYR L CD2   1 
ATOM   5617  C CE1   . TYR B 2  365 ? 202.683 148.514 242.989 1.00 111.96 ? 365 TYR L CE1   1 
ATOM   5618  C CE2   . TYR B 2  365 ? 201.193 146.889 243.908 1.00 111.96 ? 365 TYR L CE2   1 
ATOM   5619  C CZ    . TYR B 2  365 ? 201.652 148.186 243.839 1.00 111.96 ? 365 TYR L CZ    1 
ATOM   5620  O OH    . TYR B 2  365 ? 201.084 149.162 244.625 1.00 111.96 ? 365 TYR L OH    1 
ATOM   5621  N N     . MET B 2  366 ? 205.372 142.757 243.468 1.00 119.66 ? 366 MET L N     1 
ATOM   5622  C CA    . MET B 2  366 ? 205.219 141.716 244.469 1.00 119.66 ? 366 MET L CA    1 
ATOM   5623  C C     . MET B 2  366 ? 205.978 142.142 245.717 1.00 119.66 ? 366 MET L C     1 
ATOM   5624  O O     . MET B 2  366 ? 207.089 142.670 245.632 1.00 119.66 ? 366 MET L O     1 
ATOM   5625  C CB    . MET B 2  366 ? 205.731 140.366 243.960 1.00 119.66 ? 366 MET L CB    1 
ATOM   5626  C CG    . MET B 2  366 ? 204.831 139.730 242.913 1.00 119.66 ? 366 MET L CG    1 
ATOM   5627  S SD    . MET B 2  366 ? 205.272 138.029 242.509 1.00 119.66 ? 366 MET L SD    1 
ATOM   5628  C CE    . MET B 2  366 ? 206.691 137.775 243.571 1.00 119.66 ? 366 MET L CE    1 
ATOM   5629  N N     . ARG B 2  367 ? 205.375 141.915 246.879 1.00 110.66 ? 367 ARG L N     1 
ATOM   5630  C CA    . ARG B 2  367 ? 205.887 142.501 248.107 1.00 110.66 ? 367 ARG L CA    1 
ATOM   5631  C C     . ARG B 2  367 ? 206.179 141.420 249.135 1.00 110.66 ? 367 ARG L C     1 
ATOM   5632  O O     . ARG B 2  367 ? 205.514 140.383 249.181 1.00 110.66 ? 367 ARG L O     1 
ATOM   5633  C CB    . ARG B 2  367 ? 204.903 143.526 248.682 1.00 110.66 ? 367 ARG L CB    1 
ATOM   5634  C CG    . ARG B 2  367 ? 204.691 144.731 247.783 1.00 110.66 ? 367 ARG L CG    1 
ATOM   5635  C CD    . ARG B 2  367 ? 204.272 145.954 248.578 1.00 110.66 ? 367 ARG L CD    1 
ATOM   5636  N NE    . ARG B 2  367 ? 204.451 147.184 247.816 1.00 110.66 ? 367 ARG L NE    1 
ATOM   5637  C CZ    . ARG B 2  367 ? 203.534 148.135 247.705 1.00 110.66 ? 367 ARG L CZ    1 
ATOM   5638  N NH1   . ARG B 2  367 ? 202.358 148.035 248.301 1.00 110.66 ? 367 ARG L NH1   1 
ATOM   5639  N NH2   . ARG B 2  367 ? 203.804 149.214 246.976 1.00 110.66 ? 367 ARG L NH2   1 
ATOM   5640  N N     . PHE B 2  368 ? 207.190 141.682 249.959 1.00 114.06 ? 368 PHE L N     1 
ATOM   5641  C CA    . PHE B 2  368 ? 207.571 140.816 251.061 1.00 114.06 ? 368 PHE L CA    1 
ATOM   5642  C C     . PHE B 2  368 ? 207.261 141.518 252.374 1.00 114.06 ? 368 PHE L C     1 
ATOM   5643  O O     . PHE B 2  368 ? 207.409 142.739 252.493 1.00 114.06 ? 368 PHE L O     1 
ATOM   5644  C CB    . PHE B 2  368 ? 209.058 140.445 250.992 1.00 114.06 ? 368 PHE L CB    1 
ATOM   5645  C CG    . PHE B 2  368 ? 209.985 141.579 251.322 1.00 114.06 ? 368 PHE L CG    1 
ATOM   5646  C CD1   . PHE B 2  368 ? 210.230 142.580 250.399 1.00 114.06 ? 368 PHE L CD1   1 
ATOM   5647  C CD2   . PHE B 2  368 ? 210.623 141.637 252.547 1.00 114.06 ? 368 PHE L CD2   1 
ATOM   5648  C CE1   . PHE B 2  368 ? 211.083 143.624 250.698 1.00 114.06 ? 368 PHE L CE1   1 
ATOM   5649  C CE2   . PHE B 2  368 ? 211.480 142.676 252.850 1.00 114.06 ? 368 PHE L CE2   1 
ATOM   5650  C CZ    . PHE B 2  368 ? 211.709 143.671 251.924 1.00 114.06 ? 368 PHE L CZ    1 
ATOM   5651  N N     . SER B 2  369 ? 206.828 140.739 253.362 1.00 120.09 ? 369 SER L N     1 
ATOM   5652  C CA    . SER B 2  369 ? 206.313 141.300 254.601 1.00 120.09 ? 369 SER L CA    1 
ATOM   5653  C C     . SER B 2  369 ? 207.178 140.874 255.775 1.00 120.09 ? 369 SER L C     1 
ATOM   5654  O O     . SER B 2  369 ? 207.950 139.914 255.692 1.00 120.09 ? 369 SER L O     1 
ATOM   5655  C CB    . SER B 2  369 ? 204.863 140.879 254.851 1.00 120.09 ? 369 SER L CB    1 
ATOM   5656  O OG    . SER B 2  369 ? 203.979 141.604 254.016 1.00 120.09 ? 369 SER L OG    1 
ATOM   5657  N N     . MET B 2  370 ? 207.037 141.608 256.873 1.00 121.27 ? 370 MET L N     1 
ATOM   5658  C CA    . MET B 2  370 ? 207.856 141.434 258.059 1.00 121.27 ? 370 MET L CA    1 
ATOM   5659  C C     . MET B 2  370 ? 206.974 141.483 259.300 1.00 121.27 ? 370 MET L C     1 
ATOM   5660  O O     . MET B 2  370 ? 205.990 142.225 259.349 1.00 121.27 ? 370 MET L O     1 
ATOM   5661  C CB    . MET B 2  370 ? 208.929 142.522 258.116 1.00 121.27 ? 370 MET L CB    1 
ATOM   5662  C CG    . MET B 2  370 ? 210.102 142.248 257.195 1.00 121.27 ? 370 MET L CG    1 
ATOM   5663  S SD    . MET B 2  370 ? 211.635 143.057 257.677 1.00 121.27 ? 370 MET L SD    1 
ATOM   5664  C CE    . MET B 2  370 ? 211.030 144.199 258.909 1.00 121.27 ? 370 MET L CE    1 
ATOM   5665  N N     . ASP B 2  371 ? 207.329 140.686 260.304 1.00 127.26 ? 371 ASP L N     1 
ATOM   5666  C CA    . ASP B 2  371 ? 206.566 140.692 261.541 1.00 127.26 ? 371 ASP L CA    1 
ATOM   5667  C C     . ASP B 2  371 ? 206.961 141.890 262.399 1.00 127.26 ? 371 ASP L C     1 
ATOM   5668  O O     . ASP B 2  371 ? 207.925 142.605 262.110 1.00 127.26 ? 371 ASP L O     1 
ATOM   5669  C CB    . ASP B 2  371 ? 206.776 139.393 262.318 1.00 127.26 ? 371 ASP L CB    1 
ATOM   5670  C CG    . ASP B 2  371 ? 208.038 139.413 263.151 1.00 127.26 ? 371 ASP L CG    1 
ATOM   5671  O OD1   . ASP B 2  371 ? 209.138 139.408 262.562 1.00 127.26 ? 371 ASP L OD1   1 
ATOM   5672  O OD2   . ASP B 2  371 ? 207.929 139.428 264.394 1.00 127.26 ? 371 ASP L OD2   1 
ATOM   5673  N N     . PHE B 2  372 ? 206.191 142.111 263.467 1.00 124.40 ? 372 PHE L N     1 
ATOM   5674  C CA    . PHE B 2  372 ? 206.454 143.256 264.333 1.00 124.40 ? 372 PHE L CA    1 
ATOM   5675  C C     . PHE B 2  372 ? 207.811 143.142 265.013 1.00 124.40 ? 372 PHE L C     1 
ATOM   5676  O O     . PHE B 2  372 ? 208.548 144.130 265.114 1.00 124.40 ? 372 PHE L O     1 
ATOM   5677  C CB    . PHE B 2  372 ? 205.349 143.397 265.377 1.00 124.40 ? 372 PHE L CB    1 
ATOM   5678  C CG    . PHE B 2  372 ? 205.684 144.360 266.475 1.00 124.40 ? 372 PHE L CG    1 
ATOM   5679  C CD1   . PHE B 2  372 ? 205.594 145.723 266.263 1.00 124.40 ? 372 PHE L CD1   1 
ATOM   5680  C CD2   . PHE B 2  372 ? 206.087 143.905 267.719 1.00 124.40 ? 372 PHE L CD2   1 
ATOM   5681  C CE1   . PHE B 2  372 ? 205.899 146.616 267.268 1.00 124.40 ? 372 PHE L CE1   1 
ATOM   5682  C CE2   . PHE B 2  372 ? 206.396 144.794 268.729 1.00 124.40 ? 372 PHE L CE2   1 
ATOM   5683  C CZ    . PHE B 2  372 ? 206.301 146.151 268.503 1.00 124.40 ? 372 PHE L CZ    1 
ATOM   5684  N N     . TRP B 2  373 ? 208.161 141.948 265.488 1.00 125.72 ? 373 TRP L N     1 
ATOM   5685  C CA    . TRP B 2  373 ? 209.417 141.749 266.198 1.00 125.72 ? 373 TRP L CA    1 
ATOM   5686  C C     . TRP B 2  373 ? 210.606 141.584 265.263 1.00 125.72 ? 373 TRP L C     1 
ATOM   5687  O O     . TRP B 2  373 ? 211.732 141.414 265.747 1.00 125.72 ? 373 TRP L O     1 
ATOM   5688  C CB    . TRP B 2  373 ? 209.311 140.535 267.124 1.00 125.72 ? 373 TRP L CB    1 
ATOM   5689  C CG    . TRP B 2  373 ? 208.312 140.719 268.220 1.00 125.72 ? 373 TRP L CG    1 
ATOM   5690  C CD1   . TRP B 2  373 ? 207.086 140.131 268.317 1.00 125.72 ? 373 TRP L CD1   1 
ATOM   5691  C CD2   . TRP B 2  373 ? 208.445 141.562 269.370 1.00 125.72 ? 373 TRP L CD2   1 
ATOM   5692  N NE1   . TRP B 2  373 ? 206.450 140.548 269.460 1.00 125.72 ? 373 TRP L NE1   1 
ATOM   5693  C CE2   . TRP B 2  373 ? 207.264 141.428 270.124 1.00 125.72 ? 373 TRP L CE2   1 
ATOM   5694  C CE3   . TRP B 2  373 ? 209.451 142.413 269.838 1.00 125.72 ? 373 TRP L CE3   1 
ATOM   5695  C CZ2   . TRP B 2  373 ? 207.060 142.114 271.319 1.00 125.72 ? 373 TRP L CZ2   1 
ATOM   5696  C CZ3   . TRP B 2  373 ? 209.246 143.093 271.024 1.00 125.72 ? 373 TRP L CZ3   1 
ATOM   5697  C CH2   . TRP B 2  373 ? 208.060 142.939 271.751 1.00 125.72 ? 373 TRP L CH2   1 
ATOM   5698  N N     . GLN B 2  374 ? 210.382 141.628 263.948 1.00 136.70 ? 374 GLN L N     1 
ATOM   5699  C CA    . GLN B 2  374 ? 211.456 141.561 262.957 1.00 136.70 ? 374 GLN L CA    1 
ATOM   5700  C C     . GLN B 2  374 ? 212.260 140.272 263.099 1.00 136.70 ? 374 GLN L C     1 
ATOM   5701  O O     . GLN B 2  374 ? 213.488 140.270 262.996 1.00 136.70 ? 374 GLN L O     1 
ATOM   5702  C CB    . GLN B 2  374 ? 212.369 142.785 263.050 1.00 136.70 ? 374 GLN L CB    1 
ATOM   5703  C CG    . GLN B 2  374 ? 211.919 143.945 262.189 1.00 136.70 ? 374 GLN L CG    1 
ATOM   5704  C CD    . GLN B 2  374 ? 212.511 145.268 262.618 1.00 136.70 ? 374 GLN L CD    1 
ATOM   5705  O OE1   . GLN B 2  374 ? 213.219 145.348 263.617 1.00 136.70 ? 374 GLN L OE1   1 
ATOM   5706  N NE2   . GLN B 2  374 ? 212.228 146.317 261.855 1.00 136.70 ? 374 GLN L NE2   1 
ATOM   5707  N N     . LYS B 2  375 ? 211.560 139.165 263.344 1.00 128.76 ? 375 LYS L N     1 
ATOM   5708  C CA    . LYS B 2  375 ? 212.212 137.882 263.567 1.00 128.76 ? 375 LYS L CA    1 
ATOM   5709  C C     . LYS B 2  375 ? 212.074 136.915 262.400 1.00 128.76 ? 375 LYS L C     1 
ATOM   5710  O O     . LYS B 2  375 ? 212.909 136.014 262.266 1.00 128.76 ? 375 LYS L O     1 
ATOM   5711  C CB    . LYS B 2  375 ? 211.660 137.225 264.838 1.00 128.76 ? 375 LYS L CB    1 
ATOM   5712  C CG    . LYS B 2  375 ? 212.113 137.892 266.127 1.00 128.76 ? 375 LYS L CG    1 
ATOM   5713  C CD    . LYS B 2  375 ? 211.420 137.292 267.338 1.00 128.76 ? 375 LYS L CD    1 
ATOM   5714  C CE    . LYS B 2  375 ? 211.909 137.933 268.625 1.00 128.76 ? 375 LYS L CE    1 
ATOM   5715  N NZ    . LYS B 2  375 ? 211.211 137.366 269.809 1.00 128.76 ? 375 LYS L NZ    1 
ATOM   5716  N N     . MET B 2  376 ? 211.053 137.068 261.557 1.00 135.10 ? 376 MET L N     1 
ATOM   5717  C CA    . MET B 2  376 ? 210.919 136.222 260.379 1.00 135.10 ? 376 MET L CA    1 
ATOM   5718  C C     . MET B 2  376 ? 210.600 137.083 259.165 1.00 135.10 ? 376 MET L C     1 
ATOM   5719  O O     . MET B 2  376 ? 210.015 138.163 259.284 1.00 135.10 ? 376 MET L O     1 
ATOM   5720  C CB    . MET B 2  376 ? 209.832 135.150 260.543 1.00 135.10 ? 376 MET L CB    1 
ATOM   5721  C CG    . MET B 2  376 ? 208.562 135.616 261.232 1.00 135.10 ? 376 MET L CG    1 
ATOM   5722  S SD    . MET B 2  376 ? 208.829 136.176 262.921 1.00 135.10 ? 376 MET L SD    1 
ATOM   5723  C CE    . MET B 2  376 ? 209.473 134.679 263.663 1.00 135.10 ? 376 MET L CE    1 
ATOM   5724  N N     . LEU B 2  377 ? 210.992 136.586 257.996 1.00 122.12 ? 377 LEU L N     1 
ATOM   5725  C CA    . LEU B 2  377 ? 210.692 137.208 256.717 1.00 122.12 ? 377 LEU L CA    1 
ATOM   5726  C C     . LEU B 2  377 ? 209.740 136.320 255.928 1.00 122.12 ? 377 LEU L C     1 
ATOM   5727  O O     . LEU B 2  377 ? 209.801 135.091 256.010 1.00 122.12 ? 377 LEU L O     1 
ATOM   5728  C CB    . LEU B 2  377 ? 211.967 137.442 255.900 1.00 122.12 ? 377 LEU L CB    1 
ATOM   5729  C CG    . LEU B 2  377 ? 211.942 138.562 254.858 1.00 122.12 ? 377 LEU L CG    1 
ATOM   5730  C CD1   . LEU B 2  377 ? 212.153 139.912 255.514 1.00 122.12 ? 377 LEU L CD1   1 
ATOM   5731  C CD2   . LEU B 2  377 ? 212.986 138.317 253.780 1.00 122.12 ? 377 LEU L CD2   1 
ATOM   5732  N N     . ALA B 2  378 ? 208.853 136.953 255.165 1.00 118.98 ? 378 ALA L N     1 
ATOM   5733  C CA    . ALA B 2  378 ? 207.907 136.228 254.332 1.00 118.98 ? 378 ALA L CA    1 
ATOM   5734  C C     . ALA B 2  378 ? 207.780 136.920 252.986 1.00 118.98 ? 378 ALA L C     1 
ATOM   5735  O O     . ALA B 2  378 ? 207.896 138.143 252.885 1.00 118.98 ? 378 ALA L O     1 
ATOM   5736  C CB    . ALA B 2  378 ? 206.529 136.121 254.995 1.00 118.98 ? 378 ALA L CB    1 
ATOM   5737  N N     . LEU B 2  379 ? 207.538 136.120 251.950 1.00 134.03 ? 379 LEU L N     1 
ATOM   5738  C CA    . LEU B 2  379 ? 207.368 136.631 250.599 1.00 134.03 ? 379 LEU L CA    1 
ATOM   5739  C C     . LEU B 2  379 ? 206.522 135.658 249.792 1.00 134.03 ? 379 LEU L C     1 
ATOM   5740  O O     . LEU B 2  379 ? 206.698 134.440 249.874 1.00 134.03 ? 379 LEU L O     1 
ATOM   5741  C CB    . LEU B 2  379 ? 208.718 136.850 249.905 1.00 134.03 ? 379 LEU L CB    1 
ATOM   5742  C CG    . LEU B 2  379 ? 208.661 137.133 248.402 1.00 134.03 ? 379 LEU L CG    1 
ATOM   5743  C CD1   . LEU B 2  379 ? 208.063 138.505 248.126 1.00 134.03 ? 379 LEU L CD1   1 
ATOM   5744  C CD2   . LEU B 2  379 ? 210.034 136.997 247.763 1.00 134.03 ? 379 LEU L CD2   1 
ATOM   5745  N N     . GLY B 2  380 ? 205.600 136.211 249.011 1.00 133.46 ? 380 GLY L N     1 
ATOM   5746  C CA    . GLY B 2  380 ? 204.810 135.432 248.079 1.00 133.46 ? 380 GLY L CA    1 
ATOM   5747  C C     . GLY B 2  380 ? 205.442 135.471 246.703 1.00 133.46 ? 380 GLY L C     1 
ATOM   5748  O O     . GLY B 2  380 ? 206.284 136.322 246.415 1.00 133.46 ? 380 GLY L O     1 
ATOM   5749  N N     . ASN B 2  381 ? 205.025 134.543 245.847 1.00 149.78 ? 381 ASN L N     1 
ATOM   5750  C CA    . ASN B 2  381 ? 205.640 134.380 244.540 1.00 149.78 ? 381 ASN L CA    1 
ATOM   5751  C C     . ASN B 2  381 ? 204.570 134.336 243.457 1.00 149.78 ? 381 ASN L C     1 
ATOM   5752  O O     . ASN B 2  381 ? 203.372 134.221 243.731 1.00 149.78 ? 381 ASN L O     1 
ATOM   5753  C CB    . ASN B 2  381 ? 206.502 133.114 244.489 1.00 149.78 ? 381 ASN L CB    1 
ATOM   5754  C CG    . ASN B 2  381 ? 207.512 133.147 243.367 1.00 149.78 ? 381 ASN L CG    1 
ATOM   5755  O OD1   . ASN B 2  381 ? 207.742 132.144 242.697 1.00 149.78 ? 381 ASN L OD1   1 
ATOM   5756  N ND2   . ASN B 2  381 ? 208.122 134.307 243.153 1.00 149.78 ? 381 ASN L ND2   1 
ATOM   5757  N N     . GLN B 2  382 ? 205.030 134.435 242.207 1.00 160.83 ? 382 GLN L N     1 
ATOM   5758  C CA    . GLN B 2  382 ? 204.123 134.372 241.066 1.00 160.83 ? 382 GLN L CA    1 
ATOM   5759  C C     . GLN B 2  382 ? 203.461 133.003 240.960 1.00 160.83 ? 382 GLN L C     1 
ATOM   5760  O O     . GLN B 2  382 ? 202.291 132.897 240.575 1.00 160.83 ? 382 GLN L O     1 
ATOM   5761  C CB    . GLN B 2  382 ? 204.883 134.712 239.783 1.00 160.83 ? 382 GLN L CB    1 
ATOM   5762  C CG    . GLN B 2  382 ? 204.328 134.078 238.519 1.00 160.83 ? 382 GLN L CG    1 
ATOM   5763  C CD    . GLN B 2  382 ? 205.297 134.157 237.358 1.00 160.83 ? 382 GLN L CD    1 
ATOM   5764  O OE1   . GLN B 2  382 ? 205.827 135.225 237.049 1.00 160.83 ? 382 GLN L OE1   1 
ATOM   5765  N NE2   . GLN B 2  382 ? 205.536 133.025 236.707 1.00 160.83 ? 382 GLN L NE2   1 
ATOM   5766  N N     . VAL B 2  383 ? 204.191 131.942 241.299 1.00 155.99 ? 383 VAL L N     1 
ATOM   5767  C CA    . VAL B 2  383 ? 203.621 130.599 241.294 1.00 155.99 ? 383 VAL L CA    1 
ATOM   5768  C C     . VAL B 2  383 ? 202.892 130.367 242.610 1.00 155.99 ? 383 VAL L C     1 
ATOM   5769  O O     . VAL B 2  383 ? 202.369 129.276 242.860 1.00 155.99 ? 383 VAL L O     1 
ATOM   5770  C CB    . VAL B 2  383 ? 204.699 129.526 241.060 1.00 155.99 ? 383 VAL L CB    1 
ATOM   5771  C CG1   . VAL B 2  383 ? 205.203 129.584 239.625 1.00 155.99 ? 383 VAL L CG1   1 
ATOM   5772  C CG2   . VAL B 2  383 ? 205.841 129.695 242.045 1.00 155.99 ? 383 VAL L CG2   1 
ATOM   5773  N N     . GLY B 2  384 ? 202.860 131.391 243.462 1.00 156.62 ? 384 GLY L N     1 
ATOM   5774  C CA    . GLY B 2  384 ? 202.134 131.328 244.712 1.00 156.62 ? 384 GLY L CA    1 
ATOM   5775  C C     . GLY B 2  384 ? 202.844 130.631 245.849 1.00 156.62 ? 384 GLY L C     1 
ATOM   5776  O O     . GLY B 2  384 ? 202.252 130.482 246.924 1.00 156.62 ? 384 GLY L O     1 
ATOM   5777  N N     . LYS B 2  385 ? 204.082 130.187 245.654 1.00 157.41 ? 385 LYS L N     1 
ATOM   5778  C CA    . LYS B 2  385 ? 204.828 129.581 246.746 1.00 157.41 ? 385 LYS L CA    1 
ATOM   5779  C C     . LYS B 2  385 ? 205.289 130.651 247.729 1.00 157.41 ? 385 LYS L C     1 
ATOM   5780  O O     . LYS B 2  385 ? 205.643 131.769 247.346 1.00 157.41 ? 385 LYS L O     1 
ATOM   5781  C CB    . LYS B 2  385 ? 206.026 128.803 246.202 1.00 157.41 ? 385 LYS L CB    1 
ATOM   5782  C CG    . LYS B 2  385 ? 205.650 127.741 245.184 1.00 157.41 ? 385 LYS L CG    1 
ATOM   5783  C CD    . LYS B 2  385 ? 206.665 126.613 245.155 1.00 157.41 ? 385 LYS L CD    1 
ATOM   5784  C CE    . LYS B 2  385 ? 208.047 127.123 244.790 1.00 157.41 ? 385 LYS L CE    1 
ATOM   5785  N NZ    . LYS B 2  385 ? 209.034 126.014 244.694 1.00 157.41 ? 385 LYS L NZ    1 
ATOM   5786  N N     . LEU B 2  386 ? 205.281 130.300 249.009 1.00 136.05 ? 386 LEU L N     1 
ATOM   5787  C CA    . LEU B 2  386 ? 205.694 131.212 250.064 1.00 136.05 ? 386 LEU L CA    1 
ATOM   5788  C C     . LEU B 2  386 ? 207.137 130.936 250.464 1.00 136.05 ? 386 LEU L C     1 
ATOM   5789  O O     . LEU B 2  386 ? 207.572 129.785 250.541 1.00 136.05 ? 386 LEU L O     1 
ATOM   5790  C CB    . LEU B 2  386 ? 204.783 131.087 251.286 1.00 136.05 ? 386 LEU L CB    1 
ATOM   5791  C CG    . LEU B 2  386 ? 204.758 132.302 252.215 1.00 136.05 ? 386 LEU L CG    1 
ATOM   5792  C CD1   . LEU B 2  386 ? 204.046 133.470 251.555 1.00 136.05 ? 386 LEU L CD1   1 
ATOM   5793  C CD2   . LEU B 2  386 ? 204.102 131.951 253.541 1.00 136.05 ? 386 LEU L CD2   1 
ATOM   5794  N N     . TYR B 2  387 ? 207.878 132.012 250.720 1.00 131.75 ? 387 TYR L N     1 
ATOM   5795  C CA    . TYR B 2  387 ? 209.280 131.927 251.117 1.00 131.75 ? 387 TYR L CA    1 
ATOM   5796  C C     . TYR B 2  387 ? 209.415 132.540 252.502 1.00 131.75 ? 387 TYR L C     1 
ATOM   5797  O O     . TYR B 2  387 ? 209.302 133.760 252.658 1.00 131.75 ? 387 TYR L O     1 
ATOM   5798  C CB    . TYR B 2  387 ? 210.183 132.639 250.109 1.00 131.75 ? 387 TYR L CB    1 
ATOM   5799  C CG    . TYR B 2  387 ? 210.168 132.008 248.737 1.00 131.75 ? 387 TYR L CG    1 
ATOM   5800  C CD1   . TYR B 2  387 ? 210.971 130.915 248.446 1.00 131.75 ? 387 TYR L CD1   1 
ATOM   5801  C CD2   . TYR B 2  387 ? 209.344 132.501 247.736 1.00 131.75 ? 387 TYR L CD2   1 
ATOM   5802  C CE1   . TYR B 2  387 ? 210.958 130.334 247.194 1.00 131.75 ? 387 TYR L CE1   1 
ATOM   5803  C CE2   . TYR B 2  387 ? 209.324 131.926 246.480 1.00 131.75 ? 387 TYR L CE2   1 
ATOM   5804  C CZ    . TYR B 2  387 ? 210.133 130.843 246.215 1.00 131.75 ? 387 TYR L CZ    1 
ATOM   5805  O OH    . TYR B 2  387 ? 210.117 130.267 244.967 1.00 131.75 ? 387 TYR L OH    1 
ATOM   5806  N N     . VAL B 2  388 ? 209.656 131.698 253.502 1.00 129.94 ? 388 VAL L N     1 
ATOM   5807  C CA    . VAL B 2  388 ? 209.741 132.120 254.894 1.00 129.94 ? 388 VAL L CA    1 
ATOM   5808  C C     . VAL B 2  388 ? 211.164 131.901 255.384 1.00 129.94 ? 388 VAL L C     1 
ATOM   5809  O O     . VAL B 2  388 ? 211.692 130.786 255.302 1.00 129.94 ? 388 VAL L O     1 
ATOM   5810  C CB    . VAL B 2  388 ? 208.736 131.361 255.775 1.00 129.94 ? 388 VAL L CB    1 
ATOM   5811  C CG1   . VAL B 2  388 ? 208.582 132.055 257.118 1.00 129.94 ? 388 VAL L CG1   1 
ATOM   5812  C CG2   . VAL B 2  388 ? 207.396 131.251 255.070 1.00 129.94 ? 388 VAL L CG2   1 
ATOM   5813  N N     . TRP B 2  389 ? 211.781 132.964 255.893 1.00 127.78 ? 389 TRP L N     1 
ATOM   5814  C CA    . TRP B 2  389 ? 213.110 132.885 256.477 1.00 127.78 ? 389 TRP L CA    1 
ATOM   5815  C C     . TRP B 2  389 ? 213.144 133.708 257.754 1.00 127.78 ? 389 TRP L C     1 
ATOM   5816  O O     . TRP B 2  389 ? 212.577 134.801 257.812 1.00 127.78 ? 389 TRP L O     1 
ATOM   5817  C CB    . TRP B 2  389 ? 214.188 133.383 255.506 1.00 127.78 ? 389 TRP L CB    1 
ATOM   5818  C CG    . TRP B 2  389 ? 214.189 132.673 254.191 1.00 127.78 ? 389 TRP L CG    1 
ATOM   5819  C CD1   . TRP B 2  389 ? 214.421 131.347 253.977 1.00 127.78 ? 389 TRP L CD1   1 
ATOM   5820  C CD2   . TRP B 2  389 ? 213.960 133.254 252.903 1.00 127.78 ? 389 TRP L CD2   1 
ATOM   5821  N NE1   . TRP B 2  389 ? 214.345 131.063 252.636 1.00 127.78 ? 389 TRP L NE1   1 
ATOM   5822  C CE2   . TRP B 2  389 ? 214.063 132.218 251.955 1.00 127.78 ? 389 TRP L CE2   1 
ATOM   5823  C CE3   . TRP B 2  389 ? 213.675 134.548 252.460 1.00 127.78 ? 389 TRP L CE3   1 
ATOM   5824  C CZ2   . TRP B 2  389 ? 213.891 132.435 250.590 1.00 127.78 ? 389 TRP L CZ2   1 
ATOM   5825  C CZ3   . TRP B 2  389 ? 213.504 134.762 251.105 1.00 127.78 ? 389 TRP L CZ3   1 
ATOM   5826  C CH2   . TRP B 2  389 ? 213.613 133.711 250.187 1.00 127.78 ? 389 TRP L CH2   1 
ATOM   5827  N N     . ASP B 2  390 ? 213.809 133.176 258.775 1.00 132.11 ? 390 ASP L N     1 
ATOM   5828  C CA    . ASP B 2  390 ? 213.962 133.907 260.020 1.00 132.11 ? 390 ASP L CA    1 
ATOM   5829  C C     . ASP B 2  390 ? 215.048 134.968 259.883 1.00 132.11 ? 390 ASP L C     1 
ATOM   5830  O O     . ASP B 2  390 ? 215.913 134.903 259.005 1.00 132.11 ? 390 ASP L O     1 
ATOM   5831  C CB    . ASP B 2  390 ? 214.295 132.956 261.170 1.00 132.11 ? 390 ASP L CB    1 
ATOM   5832  C CG    . ASP B 2  390 ? 215.522 132.114 260.892 1.00 132.11 ? 390 ASP L CG    1 
ATOM   5833  O OD1   . ASP B 2  390 ? 215.920 132.010 259.713 1.00 132.11 ? 390 ASP L OD1   1 
ATOM   5834  O OD2   . ASP B 2  390 ? 216.091 131.557 261.853 1.00 132.11 ? 390 ASP L OD2   1 
ATOM   5835  N N     . LEU B 2  391 ? 214.992 135.959 260.769 1.00 140.26 ? 391 LEU L N     1 
ATOM   5836  C CA    . LEU B 2  391 ? 215.931 137.072 260.766 1.00 140.26 ? 391 LEU L CA    1 
ATOM   5837  C C     . LEU B 2  391 ? 216.927 136.974 261.918 1.00 140.26 ? 391 LEU L C     1 
ATOM   5838  O O     . LEU B 2  391 ? 217.296 137.985 262.519 1.00 140.26 ? 391 LEU L O     1 
ATOM   5839  C CB    . LEU B 2  391 ? 215.178 138.400 260.815 1.00 140.26 ? 391 LEU L CB    1 
ATOM   5840  C CG    . LEU B 2  391 ? 214.379 138.746 259.555 1.00 140.26 ? 391 LEU L CG    1 
ATOM   5841  C CD1   . LEU B 2  391 ? 214.147 140.242 259.451 1.00 140.26 ? 391 LEU L CD1   1 
ATOM   5842  C CD2   . LEU B 2  391 ? 215.076 138.227 258.305 1.00 140.26 ? 391 LEU L CD2   1 
ATOM   5843  N N     . GLU B 2  392 ? 217.364 135.759 262.235 1.00 160.53 ? 392 GLU L N     1 
ATOM   5844  C CA    . GLU B 2  392 ? 218.271 135.520 263.346 1.00 160.53 ? 392 GLU L CA    1 
ATOM   5845  C C     . GLU B 2  392 ? 219.719 135.596 262.863 1.00 160.53 ? 392 GLU L C     1 
ATOM   5846  O O     . GLU B 2  392 ? 220.012 136.095 261.774 1.00 160.53 ? 392 GLU L O     1 
ATOM   5847  C CB    . GLU B 2  392 ? 217.950 134.179 264.003 1.00 160.53 ? 392 GLU L CB    1 
ATOM   5848  C CG    . GLU B 2  392 ? 216.461 133.931 264.223 1.00 160.53 ? 392 GLU L CG    1 
ATOM   5849  C CD    . GLU B 2  392 ? 215.916 134.611 265.470 1.00 160.53 ? 392 GLU L CD    1 
ATOM   5850  O OE1   . GLU B 2  392 ? 216.401 135.705 265.828 1.00 160.53 ? 392 GLU L OE1   1 
ATOM   5851  O OE2   . GLU B 2  392 ? 214.994 134.047 266.095 1.00 160.53 ? 392 GLU L OE2   1 
ATOM   5852  N N     . VAL B 2  393 ? 220.645 135.093 263.680 1.00 173.41 ? 393 VAL L N     1 
ATOM   5853  C CA    . VAL B 2  393 ? 222.078 135.201 263.418 1.00 173.41 ? 393 VAL L CA    1 
ATOM   5854  C C     . VAL B 2  393 ? 222.497 134.304 262.259 1.00 173.41 ? 393 VAL L C     1 
ATOM   5855  O O     . VAL B 2  393 ? 223.675 134.274 261.884 1.00 173.41 ? 393 VAL L O     1 
ATOM   5856  C CB    . VAL B 2  393 ? 222.891 134.866 264.682 1.00 173.41 ? 393 VAL L CB    1 
ATOM   5857  N N     . GLU B 2  394 ? 221.548 133.559 261.696 1.00 175.31 ? 394 GLU L N     1 
ATOM   5858  C CA    . GLU B 2  394 ? 221.844 132.689 260.565 1.00 175.31 ? 394 GLU L CA    1 
ATOM   5859  C C     . GLU B 2  394 ? 222.359 133.506 259.385 1.00 175.31 ? 394 GLU L C     1 
ATOM   5860  O O     . GLU B 2  394 ? 221.789 134.548 259.044 1.00 175.31 ? 394 GLU L O     1 
ATOM   5861  C CB    . GLU B 2  394 ? 220.596 131.902 260.168 1.00 175.31 ? 394 GLU L CB    1 
ATOM   5862  N N     . ASP B 2  395 ? 223.438 133.034 258.770 1.00 164.32 ? 395 ASP L N     1 
ATOM   5863  C CA    . ASP B 2  395 ? 224.036 133.760 257.660 1.00 164.32 ? 395 ASP L CA    1 
ATOM   5864  C C     . ASP B 2  395 ? 223.082 133.772 256.468 1.00 164.32 ? 395 ASP L C     1 
ATOM   5865  O O     . ASP B 2  395 ? 222.389 132.780 256.218 1.00 164.32 ? 395 ASP L O     1 
ATOM   5866  C CB    . ASP B 2  395 ? 225.369 133.126 257.261 1.00 164.32 ? 395 ASP L CB    1 
ATOM   5867  N N     . PRO B 2  396 ? 223.023 134.872 255.711 1.00 170.28 ? 396 PRO L N     1 
ATOM   5868  C CA    . PRO B 2  396 ? 222.076 134.936 254.585 1.00 170.28 ? 396 PRO L CA    1 
ATOM   5869  C C     . PRO B 2  396 ? 222.315 133.879 253.522 1.00 170.28 ? 396 PRO L C     1 
ATOM   5870  O O     . PRO B 2  396 ? 221.378 133.525 252.796 1.00 170.28 ? 396 PRO L O     1 
ATOM   5871  C CB    . PRO B 2  396 ? 222.293 136.351 254.029 1.00 170.28 ? 396 PRO L CB    1 
ATOM   5872  C CG    . PRO B 2  396 ? 222.894 137.119 255.161 1.00 170.28 ? 396 PRO L CG    1 
ATOM   5873  C CD    . PRO B 2  396 ? 223.755 136.135 255.891 1.00 170.28 ? 396 PRO L CD    1 
ATOM   5874  N N     . HIS B 2  397 ? 223.544 133.370 253.402 1.00 180.18 ? 397 HIS L N     1 
ATOM   5875  C CA    . HIS B 2  397 ? 223.826 132.346 252.400 1.00 180.18 ? 397 HIS L CA    1 
ATOM   5876  C C     . HIS B 2  397 ? 223.028 131.076 252.667 1.00 180.18 ? 397 HIS L C     1 
ATOM   5877  O O     . HIS B 2  397 ? 222.509 130.452 251.734 1.00 180.18 ? 397 HIS L O     1 
ATOM   5878  C CB    . HIS B 2  397 ? 225.323 132.043 252.366 1.00 180.18 ? 397 HIS L CB    1 
ATOM   5879  N N     . LYS B 2  398 ? 222.919 130.679 253.931 1.00 173.21 ? 398 LYS L N     1 
ATOM   5880  C CA    . LYS B 2  398 ? 222.179 129.488 254.329 1.00 173.21 ? 398 LYS L CA    1 
ATOM   5881  C C     . LYS B 2  398 ? 221.287 129.785 255.525 1.00 173.21 ? 398 LYS L C     1 
ATOM   5882  O O     . LYS B 2  398 ? 221.256 129.032 256.503 1.00 173.21 ? 398 LYS L O     1 
ATOM   5883  C CB    . LYS B 2  398 ? 223.128 128.332 254.637 1.00 173.21 ? 398 LYS L CB    1 
ATOM   5884  N N     . ALA B 2  399 ? 220.554 130.900 255.468 1.00 151.73 ? 399 ALA L N     1 
ATOM   5885  C CA    . ALA B 2  399 ? 219.670 131.263 256.572 1.00 151.73 ? 399 ALA L CA    1 
ATOM   5886  C C     . ALA B 2  399 ? 218.568 130.229 256.758 1.00 151.73 ? 399 ALA L C     1 
ATOM   5887  O O     . ALA B 2  399 ? 218.370 129.707 257.861 1.00 151.73 ? 399 ALA L O     1 
ATOM   5888  C CB    . ALA B 2  399 ? 219.076 132.651 256.332 1.00 151.73 ? 399 ALA L CB    1 
ATOM   5889  N N     . LYS B 2  400 ? 217.852 129.910 255.684 1.00 136.00 ? 400 LYS L N     1 
ATOM   5890  C CA    . LYS B 2  400 ? 216.769 128.936 255.723 1.00 136.00 ? 400 LYS L CA    1 
ATOM   5891  C C     . LYS B 2  400 ? 216.314 128.674 254.295 1.00 136.00 ? 400 LYS L C     1 
ATOM   5892  O O     . LYS B 2  400 ? 216.696 129.383 253.360 1.00 136.00 ? 400 LYS L O     1 
ATOM   5893  C CB    . LYS B 2  400 ? 215.597 129.419 256.584 1.00 136.00 ? 400 LYS L CB    1 
ATOM   5894  N N     . CYS B 2  401 ? 215.492 127.637 254.140 1.00 147.00 ? 401 CYS L N     1 
ATOM   5895  C CA    . CYS B 2  401 ? 214.864 127.327 252.855 1.00 147.00 ? 401 CYS L CA    1 
ATOM   5896  C C     . CYS B 2  401 ? 213.503 126.699 253.164 1.00 147.00 ? 401 CYS L C     1 
ATOM   5897  O O     . CYS B 2  401 ? 213.393 125.488 253.364 1.00 147.00 ? 401 CYS L O     1 
ATOM   5898  C CB    . CYS B 2  401 ? 215.736 126.411 252.009 1.00 147.00 ? 401 CYS L CB    1 
ATOM   5899  S SG    . CYS B 2  401 ? 216.456 125.012 252.901 1.00 147.00 ? 401 CYS L SG    1 
ATOM   5900  N N     . THR B 2  402 ? 212.473 127.541 253.200 1.00 134.57 ? 402 THR L N     1 
ATOM   5901  C CA    . THR B 2  402 ? 211.122 127.122 253.545 1.00 134.57 ? 402 THR L CA    1 
ATOM   5902  C C     . THR B 2  402 ? 210.173 127.512 252.423 1.00 134.57 ? 402 THR L C     1 
ATOM   5903  O O     . THR B 2  402 ? 210.121 128.681 252.026 1.00 134.57 ? 402 THR L O     1 
ATOM   5904  C CB    . THR B 2  402 ? 210.670 127.753 254.864 1.00 134.57 ? 402 THR L CB    1 
ATOM   5905  O OG1   . THR B 2  402 ? 211.602 127.418 255.899 1.00 134.57 ? 402 THR L OG1   1 
ATOM   5906  C CG2   . THR B 2  402 ? 209.294 127.243 255.250 1.00 134.57 ? 402 THR L CG2   1 
ATOM   5907  N N     . THR B 2  403 ? 209.425 126.532 251.916 1.00 152.74 ? 403 THR L N     1 
ATOM   5908  C CA    . THR B 2  403 ? 208.489 126.728 250.808 1.00 152.74 ? 403 THR L CA    1 
ATOM   5909  C C     . THR B 2  403 ? 207.133 126.166 251.225 1.00 152.74 ? 403 THR L C     1 
ATOM   5910  O O     . THR B 2  403 ? 206.869 124.972 251.067 1.00 152.74 ? 403 THR L O     1 
ATOM   5911  C CB    . THR B 2  403 ? 209.002 126.070 249.529 1.00 152.74 ? 403 THR L CB    1 
ATOM   5912  O OG1   . THR B 2  403 ? 209.217 124.672 249.762 1.00 152.74 ? 403 THR L OG1   1 
ATOM   5913  C CG2   . THR B 2  403 ? 210.306 126.714 249.080 1.00 152.74 ? 403 THR L CG2   1 
ATOM   5914  N N     . LEU B 2  404 ? 206.276 127.033 251.758 1.00 143.56 ? 404 LEU L N     1 
ATOM   5915  C CA    . LEU B 2  404 ? 204.926 126.639 252.134 1.00 143.56 ? 404 LEU L CA    1 
ATOM   5916  C C     . LEU B 2  404 ? 204.019 126.683 250.912 1.00 143.56 ? 404 LEU L C     1 
ATOM   5917  O O     . LEU B 2  404 ? 203.758 127.757 250.361 1.00 143.56 ? 404 LEU L O     1 
ATOM   5918  C CB    . LEU B 2  404 ? 204.392 127.560 253.228 1.00 143.56 ? 404 LEU L CB    1 
ATOM   5919  C CG    . LEU B 2  404 ? 205.359 127.811 254.385 1.00 143.56 ? 404 LEU L CG    1 
ATOM   5920  C CD1   . LEU B 2  404 ? 204.745 128.761 255.391 1.00 143.56 ? 404 LEU L CD1   1 
ATOM   5921  C CD2   . LEU B 2  404 ? 205.739 126.498 255.050 1.00 143.56 ? 404 LEU L CD2   1 
ATOM   5922  N N     . THR B 2  405 ? 203.539 125.515 250.489 1.00 134.52 ? 405 THR L N     1 
ATOM   5923  C CA    . THR B 2  405 ? 202.801 125.395 249.242 1.00 134.52 ? 405 THR L CA    1 
ATOM   5924  C C     . THR B 2  405 ? 201.510 124.622 249.469 1.00 134.52 ? 405 THR L C     1 
ATOM   5925  O O     . THR B 2  405 ? 201.378 123.849 250.421 1.00 134.52 ? 405 THR L O     1 
ATOM   5926  C CB    . THR B 2  405 ? 203.621 124.687 248.150 1.00 134.52 ? 405 THR L CB    1 
ATOM   5927  O OG1   . THR B 2  405 ? 203.544 123.269 248.338 1.00 134.52 ? 405 THR L OG1   1 
ATOM   5928  C CG2   . THR B 2  405 ? 205.080 125.118 248.192 1.00 134.52 ? 405 THR L CG2   1 
ATOM   5929  N N     . HIS B 2  406 ? 200.555 124.853 248.572 1.00 137.82 ? 406 HIS L N     1 
ATOM   5930  C CA    . HIS B 2  406 ? 199.343 124.054 248.480 1.00 137.82 ? 406 HIS L CA    1 
ATOM   5931  C C     . HIS B 2  406 ? 198.975 123.945 247.008 1.00 137.82 ? 406 HIS L C     1 
ATOM   5932  O O     . HIS B 2  406 ? 199.316 124.819 246.208 1.00 137.82 ? 406 HIS L O     1 
ATOM   5933  C CB    . HIS B 2  406 ? 198.195 124.660 249.297 1.00 137.82 ? 406 HIS L CB    1 
ATOM   5934  C CG    . HIS B 2  406 ? 196.898 123.929 249.152 1.00 137.82 ? 406 HIS L CG    1 
ATOM   5935  N ND1   . HIS B 2  406 ? 195.963 124.256 248.194 1.00 137.82 ? 406 HIS L ND1   1 
ATOM   5936  C CD2   . HIS B 2  406 ? 196.383 122.882 249.839 1.00 137.82 ? 406 HIS L CD2   1 
ATOM   5937  C CE1   . HIS B 2  406 ? 194.925 123.445 248.300 1.00 137.82 ? 406 HIS L CE1   1 
ATOM   5938  N NE2   . HIS B 2  406 ? 195.155 122.601 249.290 1.00 137.82 ? 406 HIS L NE2   1 
ATOM   5939  N N     . HIS B 2  407 ? 198.278 122.863 246.655 1.00 134.18 ? 407 HIS L N     1 
ATOM   5940  C CA    . HIS B 2  407 ? 198.027 122.567 245.248 1.00 134.18 ? 407 HIS L CA    1 
ATOM   5941  C C     . HIS B 2  407 ? 197.152 123.608 244.562 1.00 134.18 ? 407 HIS L C     1 
ATOM   5942  O O     . HIS B 2  407 ? 197.099 123.626 243.327 1.00 134.18 ? 407 HIS L O     1 
ATOM   5943  C CB    . HIS B 2  407 ? 197.399 121.177 245.107 1.00 134.18 ? 407 HIS L CB    1 
ATOM   5944  C CG    . HIS B 2  407 ? 195.918 121.149 245.327 1.00 134.18 ? 407 HIS L CG    1 
ATOM   5945  N ND1   . HIS B 2  407 ? 195.353 120.833 246.543 1.00 134.18 ? 407 HIS L ND1   1 
ATOM   5946  C CD2   . HIS B 2  407 ? 194.886 121.375 244.480 1.00 134.18 ? 407 HIS L CD2   1 
ATOM   5947  C CE1   . HIS B 2  407 ? 194.036 120.878 246.439 1.00 134.18 ? 407 HIS L CE1   1 
ATOM   5948  N NE2   . HIS B 2  407 ? 193.727 121.205 245.198 1.00 134.18 ? 407 HIS L NE2   1 
ATOM   5949  N N     . LYS B 2  408 ? 196.469 124.465 245.317 1.00 131.81 ? 408 LYS L N     1 
ATOM   5950  C CA    . LYS B 2  408 ? 195.656 125.532 244.751 1.00 131.81 ? 408 LYS L CA    1 
ATOM   5951  C C     . LYS B 2  408 ? 196.354 126.887 244.769 1.00 131.81 ? 408 LYS L C     1 
ATOM   5952  O O     . LYS B 2  408 ? 195.720 127.897 244.450 1.00 131.81 ? 408 LYS L O     1 
ATOM   5953  C CB    . LYS B 2  408 ? 194.320 125.630 245.495 1.00 131.81 ? 408 LYS L CB    1 
ATOM   5954  C CG    . LYS B 2  408 ? 193.291 124.602 245.058 1.00 131.81 ? 408 LYS L CG    1 
ATOM   5955  C CD    . LYS B 2  408 ? 192.715 124.946 243.694 1.00 131.81 ? 408 LYS L CD    1 
ATOM   5956  C CE    . LYS B 2  408 ? 191.579 124.009 243.322 1.00 131.81 ? 408 LYS L CE    1 
ATOM   5957  N NZ    . LYS B 2  408 ? 190.386 124.214 244.188 1.00 131.81 ? 408 LYS L NZ    1 
ATOM   5958  N N     . CYS B 2  409 ? 197.637 126.934 245.131 1.00 151.88 ? 409 CYS L N     1 
ATOM   5959  C CA    . CYS B 2  409 ? 198.372 128.192 245.199 1.00 151.88 ? 409 CYS L CA    1 
ATOM   5960  C C     . CYS B 2  409 ? 198.865 128.677 243.843 1.00 151.88 ? 409 CYS L C     1 
ATOM   5961  O O     . CYS B 2  409 ? 199.744 129.543 243.811 1.00 151.88 ? 409 CYS L O     1 
ATOM   5962  C CB    . CYS B 2  409 ? 199.567 128.057 246.146 1.00 151.88 ? 409 CYS L CB    1 
ATOM   5963  S SG    . CYS B 2  409 ? 199.146 127.746 247.870 1.00 151.88 ? 409 CYS L SG    1 
ATOM   5964  N N     . GLY B 2  410 ? 198.333 128.157 242.735 1.00 160.87 ? 410 GLY L N     1 
ATOM   5965  C CA    . GLY B 2  410 ? 198.847 128.509 241.421 1.00 160.87 ? 410 GLY L CA    1 
ATOM   5966  C C     . GLY B 2  410 ? 198.783 129.988 241.096 1.00 160.87 ? 410 GLY L C     1 
ATOM   5967  O O     . GLY B 2  410 ? 199.548 130.459 240.248 1.00 160.87 ? 410 GLY L O     1 
ATOM   5968  N N     . ALA B 2  411 ? 197.893 130.730 241.747 1.00 159.63 ? 411 ALA L N     1 
ATOM   5969  C CA    . ALA B 2  411 ? 197.751 132.157 241.504 1.00 159.63 ? 411 ALA L CA    1 
ATOM   5970  C C     . ALA B 2  411 ? 198.906 132.934 242.124 1.00 159.63 ? 411 ALA L C     1 
ATOM   5971  O O     . ALA B 2  411 ? 199.500 132.516 243.122 1.00 159.63 ? 411 ALA L O     1 
ATOM   5972  C CB    . ALA B 2  411 ? 196.425 132.671 242.062 1.00 159.63 ? 411 ALA L CB    1 
ATOM   5973  N N     . ALA B 2  412 ? 199.218 134.077 241.518 1.00 157.62 ? 412 ALA L N     1 
ATOM   5974  C CA    . ALA B 2  412 ? 200.319 134.904 241.992 1.00 157.62 ? 412 ALA L CA    1 
ATOM   5975  C C     . ALA B 2  412 ? 199.944 135.623 243.282 1.00 157.62 ? 412 ALA L C     1 
ATOM   5976  O O     . ALA B 2  412 ? 198.804 136.052 243.471 1.00 157.62 ? 412 ALA L O     1 
ATOM   5977  C CB    . ALA B 2  412 ? 200.716 135.922 240.924 1.00 157.62 ? 412 ALA L CB    1 
ATOM   5978  N N     . ILE B 2  413 ? 200.923 135.758 244.172 1.00 144.18 ? 413 ILE L N     1 
ATOM   5979  C CA    . ILE B 2  413 ? 200.744 136.464 245.435 1.00 144.18 ? 413 ILE L CA    1 
ATOM   5980  C C     . ILE B 2  413 ? 201.250 137.889 245.274 1.00 144.18 ? 413 ILE L C     1 
ATOM   5981  O O     . ILE B 2  413 ? 202.261 138.143 244.611 1.00 144.18 ? 413 ILE L O     1 
ATOM   5982  C CB    . ILE B 2  413 ? 201.466 135.737 246.590 1.00 144.18 ? 413 ILE L CB    1 
ATOM   5983  C CG1   . ILE B 2  413 ? 200.803 134.390 246.875 1.00 144.18 ? 413 ILE L CG1   1 
ATOM   5984  C CG2   . ILE B 2  413 ? 201.462 136.585 247.854 1.00 144.18 ? 413 ILE L CG2   1 
ATOM   5985  C CD1   . ILE B 2  413 ? 201.628 133.488 247.758 1.00 144.18 ? 413 ILE L CD1   1 
ATOM   5986  N N     . ARG B 2  414 ? 200.536 138.834 245.879 1.00 120.36 ? 414 ARG L N     1 
ATOM   5987  C CA    . ARG B 2  414 ? 200.902 140.243 245.836 1.00 120.36 ? 414 ARG L CA    1 
ATOM   5988  C C     . ARG B 2  414 ? 201.527 140.744 247.126 1.00 120.36 ? 414 ARG L C     1 
ATOM   5989  O O     . ARG B 2  414 ? 202.523 141.467 247.082 1.00 120.36 ? 414 ARG L O     1 
ATOM   5990  C CB    . ARG B 2  414 ? 199.671 141.092 245.511 1.00 120.36 ? 414 ARG L CB    1 
ATOM   5991  C CG    . ARG B 2  414 ? 199.119 140.860 244.119 1.00 120.36 ? 414 ARG L CG    1 
ATOM   5992  C CD    . ARG B 2  414 ? 200.083 141.353 243.056 1.00 120.36 ? 414 ARG L CD    1 
ATOM   5993  N NE    . ARG B 2  414 ? 199.573 141.107 241.713 1.00 120.36 ? 414 ARG L NE    1 
ATOM   5994  C CZ    . ARG B 2  414 ? 200.238 141.380 240.599 1.00 120.36 ? 414 ARG L CZ    1 
ATOM   5995  N NH1   . ARG B 2  414 ? 201.443 141.923 240.629 1.00 120.36 ? 414 ARG L NH1   1 
ATOM   5996  N NH2   . ARG B 2  414 ? 199.677 141.104 239.426 1.00 120.36 ? 414 ARG L NH2   1 
ATOM   5997  N N     . GLN B 2  415 ? 200.967 140.379 248.277 1.00 127.20 ? 415 GLN L N     1 
ATOM   5998  C CA    . GLN B 2  415 ? 201.483 140.843 249.556 1.00 127.20 ? 415 GLN L CA    1 
ATOM   5999  C C     . GLN B 2  415 ? 201.007 139.896 250.647 1.00 127.20 ? 415 GLN L C     1 
ATOM   6000  O O     . GLN B 2  415 ? 199.939 139.289 250.546 1.00 127.20 ? 415 GLN L O     1 
ATOM   6001  C CB    . GLN B 2  415 ? 201.038 142.282 249.848 1.00 127.20 ? 415 GLN L CB    1 
ATOM   6002  C CG    . GLN B 2  415 ? 201.600 142.874 251.131 1.00 127.20 ? 415 GLN L CG    1 
ATOM   6003  C CD    . GLN B 2  415 ? 201.496 144.383 251.170 1.00 127.20 ? 415 GLN L CD    1 
ATOM   6004  O OE1   . GLN B 2  415 ? 201.118 145.016 250.186 1.00 127.20 ? 415 GLN L OE1   1 
ATOM   6005  N NE2   . GLN B 2  415 ? 201.832 144.969 252.313 1.00 127.20 ? 415 GLN L NE2   1 
ATOM   6006  N N     . THR B 2  416 ? 201.819 139.778 251.694 1.00 126.17 ? 416 THR L N     1 
ATOM   6007  C CA    . THR B 2  416 ? 201.476 138.995 252.869 1.00 126.17 ? 416 THR L CA    1 
ATOM   6008  C C     . THR B 2  416 ? 201.403 139.921 254.074 1.00 126.17 ? 416 THR L C     1 
ATOM   6009  O O     . THR B 2  416 ? 201.832 141.075 254.015 1.00 126.17 ? 416 THR L O     1 
ATOM   6010  C CB    . THR B 2  416 ? 202.492 137.872 253.121 1.00 126.17 ? 416 THR L CB    1 
ATOM   6011  O OG1   . THR B 2  416 ? 203.809 138.427 253.214 1.00 126.17 ? 416 THR L OG1   1 
ATOM   6012  C CG2   . THR B 2  416 ? 202.457 136.860 251.990 1.00 126.17 ? 416 THR L CG2   1 
ATOM   6013  N N     . SER B 2  417 ? 200.831 139.414 255.162 1.00 113.42 ? 417 SER L N     1 
ATOM   6014  C CA    . SER B 2  417 ? 200.670 140.184 256.386 1.00 113.42 ? 417 SER L CA    1 
ATOM   6015  C C     . SER B 2  417 ? 200.947 139.302 257.592 1.00 113.42 ? 417 SER L C     1 
ATOM   6016  O O     . SER B 2  417 ? 200.540 138.138 257.625 1.00 113.42 ? 417 SER L O     1 
ATOM   6017  C CB    . SER B 2  417 ? 199.261 140.772 256.488 1.00 113.42 ? 417 SER L CB    1 
ATOM   6018  O OG    . SER B 2  417 ? 198.296 139.742 256.597 1.00 113.42 ? 417 SER L OG    1 
ATOM   6019  N N     . PHE B 2  418 ? 201.635 139.862 258.582 1.00 120.53 ? 418 PHE L N     1 
ATOM   6020  C CA    . PHE B 2  418 ? 201.915 139.172 259.832 1.00 120.53 ? 418 PHE L CA    1 
ATOM   6021  C C     . PHE B 2  418 ? 201.018 139.709 260.937 1.00 120.53 ? 418 PHE L C     1 
ATOM   6022  O O     . PHE B 2  418 ? 200.697 140.901 260.967 1.00 120.53 ? 418 PHE L O     1 
ATOM   6023  C CB    . PHE B 2  418 ? 203.380 139.332 260.239 1.00 120.53 ? 418 PHE L CB    1 
ATOM   6024  C CG    . PHE B 2  418 ? 204.284 138.273 259.684 1.00 120.53 ? 418 PHE L CG    1 
ATOM   6025  C CD1   . PHE B 2  418 ? 204.303 137.004 260.236 1.00 120.53 ? 418 PHE L CD1   1 
ATOM   6026  C CD2   . PHE B 2  418 ? 205.126 138.550 258.623 1.00 120.53 ? 418 PHE L CD2   1 
ATOM   6027  C CE1   . PHE B 2  418 ? 205.137 136.026 259.731 1.00 120.53 ? 418 PHE L CE1   1 
ATOM   6028  C CE2   . PHE B 2  418 ? 205.963 137.579 258.116 1.00 120.53 ? 418 PHE L CE2   1 
ATOM   6029  C CZ    . PHE B 2  418 ? 205.968 136.314 258.671 1.00 120.53 ? 418 PHE L CZ    1 
ATOM   6030  N N     . SER B 2  419 ? 200.622 138.824 261.850 1.00 121.51 ? 419 SER L N     1 
ATOM   6031  C CA    . SER B 2  419 ? 199.800 139.218 262.987 1.00 121.51 ? 419 SER L CA    1 
ATOM   6032  C C     . SER B 2  419 ? 200.578 140.138 263.919 1.00 121.51 ? 419 SER L C     1 
ATOM   6033  O O     . SER B 2  419 ? 201.773 140.374 263.714 1.00 121.51 ? 419 SER L O     1 
ATOM   6034  C CB    . SER B 2  419 ? 199.304 137.983 263.742 1.00 121.51 ? 419 SER L CB    1 
ATOM   6035  O OG    . SER B 2  419 ? 200.373 137.100 264.030 1.00 121.51 ? 419 SER L OG    1 
ATOM   6036  N N     . ARG B 2  420 ? 199.906 140.666 264.944 1.00 118.45 ? 420 ARG L N     1 
ATOM   6037  C CA    . ARG B 2  420 ? 200.561 141.600 265.854 1.00 118.45 ? 420 ARG L CA    1 
ATOM   6038  C C     . ARG B 2  420 ? 201.726 140.948 266.587 1.00 118.45 ? 420 ARG L C     1 
ATOM   6039  O O     . ARG B 2  420 ? 202.713 141.620 266.905 1.00 118.45 ? 420 ARG L O     1 
ATOM   6040  C CB    . ARG B 2  420 ? 199.545 142.153 266.854 1.00 118.45 ? 420 ARG L CB    1 
ATOM   6041  C CG    . ARG B 2  420 ? 199.933 143.487 267.467 1.00 118.45 ? 420 ARG L CG    1 
ATOM   6042  C CD    . ARG B 2  420 ? 200.640 143.320 268.802 1.00 118.45 ? 420 ARG L CD    1 
ATOM   6043  N NE    . ARG B 2  420 ? 201.184 144.583 269.286 1.00 118.45 ? 420 ARG L NE    1 
ATOM   6044  C CZ    . ARG B 2  420 ? 202.239 145.193 268.765 1.00 118.45 ? 420 ARG L CZ    1 
ATOM   6045  N NH1   . ARG B 2  420 ? 202.904 144.675 267.747 1.00 118.45 ? 420 ARG L NH1   1 
ATOM   6046  N NH2   . ARG B 2  420 ? 202.638 146.352 269.281 1.00 118.45 ? 420 ARG L NH2   1 
ATOM   6047  N N     . ASP B 2  421 ? 201.633 139.647 266.860 1.00 115.71 ? 421 ASP L N     1 
ATOM   6048  C CA    . ASP B 2  421 ? 202.685 138.913 267.553 1.00 115.71 ? 421 ASP L CA    1 
ATOM   6049  C C     . ASP B 2  421 ? 203.259 137.790 266.698 1.00 115.71 ? 421 ASP L C     1 
ATOM   6050  O O     . ASP B 2  421 ? 203.809 136.825 267.238 1.00 115.71 ? 421 ASP L O     1 
ATOM   6051  C CB    . ASP B 2  421 ? 202.160 138.360 268.880 1.00 115.71 ? 421 ASP L CB    1 
ATOM   6052  C CG    . ASP B 2  421 ? 200.924 137.498 268.706 1.00 115.71 ? 421 ASP L CG    1 
ATOM   6053  O OD1   . ASP B 2  421 ? 200.432 137.376 267.564 1.00 115.71 ? 421 ASP L OD1   1 
ATOM   6054  O OD2   . ASP B 2  421 ? 200.441 136.943 269.714 1.00 115.71 ? 421 ASP L OD2   1 
ATOM   6055  N N     . SER B 2  422 ? 203.133 137.892 265.375 1.00 127.56 ? 422 SER L N     1 
ATOM   6056  C CA    . SER B 2  422 ? 203.619 136.925 264.396 1.00 127.56 ? 422 SER L CA    1 
ATOM   6057  C C     . SER B 2  422 ? 202.998 135.546 264.568 1.00 127.56 ? 422 SER L C     1 
ATOM   6058  O O     . SER B 2  422 ? 203.586 134.559 264.112 1.00 127.56 ? 422 SER L O     1 
ATOM   6059  C CB    . SER B 2  422 ? 205.148 136.782 264.424 1.00 127.56 ? 422 SER L CB    1 
ATOM   6060  O OG    . SER B 2  422 ? 205.549 135.826 265.389 1.00 127.56 ? 422 SER L OG    1 
ATOM   6061  N N     . SER B 2  423 ? 201.833 135.439 265.210 1.00 133.24 ? 423 SER L N     1 
ATOM   6062  C CA    . SER B 2  423 ? 201.221 134.131 265.413 1.00 133.24 ? 423 SER L CA    1 
ATOM   6063  C C     . SER B 2  423 ? 200.673 133.553 264.115 1.00 133.24 ? 423 SER L C     1 
ATOM   6064  O O     . SER B 2  423 ? 200.833 132.355 263.858 1.00 133.24 ? 423 SER L O     1 
ATOM   6065  C CB    . SER B 2  423 ? 200.112 134.229 266.459 1.00 133.24 ? 423 SER L CB    1 
ATOM   6066  O OG    . SER B 2  423 ? 199.186 135.247 266.125 1.00 133.24 ? 423 SER L OG    1 
ATOM   6067  N N     . ILE B 2  424 ? 200.022 134.374 263.293 1.00 131.55 ? 424 ILE L N     1 
ATOM   6068  C CA    . ILE B 2  424 ? 199.418 133.917 262.047 1.00 131.55 ? 424 ILE L CA    1 
ATOM   6069  C C     . ILE B 2  424 ? 199.806 134.872 260.927 1.00 131.55 ? 424 ILE L C     1 
ATOM   6070  O O     . ILE B 2  424 ? 200.236 136.004 261.169 1.00 131.55 ? 424 ILE L O     1 
ATOM   6071  C CB    . ILE B 2  424 ? 197.880 133.806 262.149 1.00 131.55 ? 424 ILE L CB    1 
ATOM   6072  C CG1   . ILE B 2  424 ? 197.249 135.197 262.216 1.00 131.55 ? 424 ILE L CG1   1 
ATOM   6073  C CG2   . ILE B 2  424 ? 197.471 132.970 263.352 1.00 131.55 ? 424 ILE L CG2   1 
ATOM   6074  C CD1   . ILE B 2  424 ? 195.747 135.180 262.127 1.00 131.55 ? 424 ILE L CD1   1 
ATOM   6075  N N     . LEU B 2  425 ? 199.653 134.403 259.690 1.00 119.67 ? 425 LEU L N     1 
ATOM   6076  C CA    . LEU B 2  425 ? 199.974 135.191 258.511 1.00 119.67 ? 425 LEU L CA    1 
ATOM   6077  C C     . LEU B 2  425 ? 198.882 135.018 257.464 1.00 119.67 ? 425 LEU L C     1 
ATOM   6078  O O     . LEU B 2  425 ? 198.341 133.922 257.294 1.00 119.67 ? 425 LEU L O     1 
ATOM   6079  C CB    . LEU B 2  425 ? 201.341 134.789 257.937 1.00 119.67 ? 425 LEU L CB    1 
ATOM   6080  C CG    . LEU B 2  425 ? 201.721 135.304 256.550 1.00 119.67 ? 425 LEU L CG    1 
ATOM   6081  C CD1   . LEU B 2  425 ? 203.137 135.847 256.564 1.00 119.67 ? 425 LEU L CD1   1 
ATOM   6082  C CD2   . LEU B 2  425 ? 201.589 134.202 255.515 1.00 119.67 ? 425 LEU L CD2   1 
ATOM   6083  N N     . ILE B 2  426 ? 198.561 136.107 256.766 1.00 117.92 ? 426 ILE L N     1 
ATOM   6084  C CA    . ILE B 2  426 ? 197.518 136.128 255.747 1.00 117.92 ? 426 ILE L CA    1 
ATOM   6085  C C     . ILE B 2  426 ? 198.132 136.586 254.433 1.00 117.92 ? 426 ILE L C     1 
ATOM   6086  O O     . ILE B 2  426 ? 198.864 137.582 254.399 1.00 117.92 ? 426 ILE L O     1 
ATOM   6087  C CB    . ILE B 2  426 ? 196.350 137.047 256.146 1.00 117.92 ? 426 ILE L CB    1 
ATOM   6088  C CG1   . ILE B 2  426 ? 195.710 136.569 257.447 1.00 117.92 ? 426 ILE L CG1   1 
ATOM   6089  C CG2   . ILE B 2  426 ? 195.312 137.097 255.039 1.00 117.92 ? 426 ILE L CG2   1 
ATOM   6090  C CD1   . ILE B 2  426 ? 194.987 135.259 257.319 1.00 117.92 ? 426 ILE L CD1   1 
ATOM   6091  N N     . ALA B 2  427 ? 197.832 135.865 253.355 1.00 122.89 ? 427 ALA L N     1 
ATOM   6092  C CA    . ALA B 2  427 ? 198.325 136.198 252.027 1.00 122.89 ? 427 ALA L CA    1 
ATOM   6093  C C     . ALA B 2  427 ? 197.154 136.455 251.091 1.00 122.89 ? 427 ALA L C     1 
ATOM   6094  O O     . ALA B 2  427 ? 196.068 135.896 251.263 1.00 122.89 ? 427 ALA L O     1 
ATOM   6095  C CB    . ALA B 2  427 ? 199.208 135.082 251.458 1.00 122.89 ? 427 ALA L CB    1 
ATOM   6096  N N     . VAL B 2  428 ? 197.386 137.305 250.094 1.00 122.89 ? 428 VAL L N     1 
ATOM   6097  C CA    . VAL B 2  428 ? 196.380 137.640 249.091 1.00 122.89 ? 428 VAL L CA    1 
ATOM   6098  C C     . VAL B 2  428 ? 196.942 137.309 247.716 1.00 122.89 ? 428 VAL L C     1 
ATOM   6099  O O     . VAL B 2  428 ? 198.162 137.237 247.536 1.00 122.89 ? 428 VAL L O     1 
ATOM   6100  C CB    . VAL B 2  428 ? 195.961 139.118 249.169 1.00 122.89 ? 428 VAL L CB    1 
ATOM   6101  C CG1   . VAL B 2  428 ? 195.216 139.377 250.458 1.00 122.89 ? 428 VAL L CG1   1 
ATOM   6102  C CG2   . VAL B 2  428 ? 197.179 140.018 249.060 1.00 122.89 ? 428 VAL L CG2   1 
ATOM   6103  N N     . CYS B 2  429 ? 196.055 137.111 246.744 1.00 152.64 ? 429 CYS L N     1 
ATOM   6104  C CA    . CYS B 2  429 ? 196.459 136.639 245.432 1.00 152.64 ? 429 CYS L CA    1 
ATOM   6105  C C     . CYS B 2  429 ? 195.723 137.395 244.333 1.00 152.64 ? 429 CYS L C     1 
ATOM   6106  O O     . CYS B 2  429 ? 194.866 138.243 244.589 1.00 152.64 ? 429 CYS L O     1 
ATOM   6107  C CB    . CYS B 2  429 ? 196.207 135.134 245.281 1.00 152.64 ? 429 CYS L CB    1 
ATOM   6108  S SG    . CYS B 2  429 ? 197.331 134.095 246.227 1.00 152.64 ? 429 CYS L SG    1 
ATOM   6109  N N     . ASP B 2  430 ? 196.082 137.062 243.088 1.00 152.47 ? 430 ASP L N     1 
ATOM   6110  C CA    . ASP B 2  430 ? 195.483 137.702 241.921 1.00 152.47 ? 430 ASP L CA    1 
ATOM   6111  C C     . ASP B 2  430 ? 194.098 137.132 241.636 1.00 152.47 ? 430 ASP L C     1 
ATOM   6112  O O     . ASP B 2  430 ? 193.220 137.853 241.147 1.00 152.47 ? 430 ASP L O     1 
ATOM   6113  C CB    . ASP B 2  430 ? 196.455 137.561 240.734 1.00 152.47 ? 430 ASP L CB    1 
ATOM   6114  C CG    . ASP B 2  430 ? 195.837 137.863 239.357 1.00 152.47 ? 430 ASP L CG    1 
ATOM   6115  O OD1   . ASP B 2  430 ? 194.678 137.533 239.043 1.00 152.47 ? 430 ASP L OD1   1 
ATOM   6116  O OD2   . ASP B 2  430 ? 196.590 138.386 238.517 1.00 152.47 ? 430 ASP L OD2   1 
ATOM   6117  N N     . ASP B 2  431 ? 193.863 135.868 241.975 1.00 150.19 ? 431 ASP L N     1 
ATOM   6118  C CA    . ASP B 2  431 ? 192.596 135.211 241.681 1.00 150.19 ? 431 ASP L CA    1 
ATOM   6119  C C     . ASP B 2  431 ? 191.504 135.565 242.679 1.00 150.19 ? 431 ASP L C     1 
ATOM   6120  O O     . ASP B 2  431 ? 190.542 134.799 242.816 1.00 150.19 ? 431 ASP L O     1 
ATOM   6121  C CB    . ASP B 2  431 ? 192.780 133.693 241.624 1.00 150.19 ? 431 ASP L CB    1 
ATOM   6122  C CG    . ASP B 2  431 ? 193.184 133.102 242.962 1.00 150.19 ? 431 ASP L CG    1 
ATOM   6123  O OD1   . ASP B 2  431 ? 193.677 133.868 243.813 1.00 150.19 ? 431 ASP L OD1   1 
ATOM   6124  O OD2   . ASP B 2  431 ? 193.006 131.883 243.167 1.00 150.19 ? 431 ASP L OD2   1 
ATOM   6125  N N     . ALA B 2  432 ? 191.652 136.689 243.384 1.00 166.69 ? 432 ALA L N     1 
ATOM   6126  C CA    . ALA B 2  432 ? 190.696 137.151 244.389 1.00 166.69 ? 432 ALA L CA    1 
ATOM   6127  C C     . ALA B 2  432 ? 190.565 136.167 245.544 1.00 166.69 ? 432 ALA L C     1 
ATOM   6128  O O     . ALA B 2  432 ? 189.464 135.932 246.047 1.00 166.69 ? 432 ALA L O     1 
ATOM   6129  C CB    . ALA B 2  432 ? 189.322 137.433 243.771 1.00 166.69 ? 432 ALA L CB    1 
ATOM   6130  N N     . SER B 2  433 ? 191.684 135.591 245.977 1.00 157.22 ? 433 SER L N     1 
ATOM   6131  C CA    . SER B 2  433 ? 191.697 134.603 247.043 1.00 157.22 ? 433 SER L CA    1 
ATOM   6132  C C     . SER B 2  433 ? 192.538 135.096 248.213 1.00 157.22 ? 433 SER L C     1 
ATOM   6133  O O     . SER B 2  433 ? 193.503 135.846 248.037 1.00 157.22 ? 433 SER L O     1 
ATOM   6134  C CB    . SER B 2  433 ? 192.237 133.256 246.550 1.00 157.22 ? 433 SER L CB    1 
ATOM   6135  O OG    . SER B 2  433 ? 193.634 133.318 246.326 1.00 157.22 ? 433 SER L OG    1 
ATOM   6136  N N     . ILE B 2  434 ? 192.154 134.665 249.412 1.00 143.79 ? 434 ILE L N     1 
ATOM   6137  C CA    . ILE B 2  434 ? 192.857 134.986 250.648 1.00 143.79 ? 434 ILE L CA    1 
ATOM   6138  C C     . ILE B 2  434 ? 193.292 133.678 251.292 1.00 143.79 ? 434 ILE L C     1 
ATOM   6139  O O     . ILE B 2  434 ? 192.487 132.749 251.426 1.00 143.79 ? 434 ILE L O     1 
ATOM   6140  C CB    . ILE B 2  434 ? 191.975 135.803 251.610 1.00 143.79 ? 434 ILE L CB    1 
ATOM   6141  C CG1   . ILE B 2  434 ? 192.111 137.296 251.325 1.00 143.79 ? 434 ILE L CG1   1 
ATOM   6142  C CG2   . ILE B 2  434 ? 192.341 135.519 253.060 1.00 143.79 ? 434 ILE L CG2   1 
ATOM   6143  C CD1   . ILE B 2  434 ? 191.214 138.143 252.185 1.00 143.79 ? 434 ILE L CD1   1 
ATOM   6144  N N     . TRP B 2  435 ? 194.560 133.604 251.682 1.00 132.43 ? 435 TRP L N     1 
ATOM   6145  C CA    . TRP B 2  435 ? 195.124 132.408 252.287 1.00 132.43 ? 435 TRP L CA    1 
ATOM   6146  C C     . TRP B 2  435 ? 195.574 132.713 253.709 1.00 132.43 ? 435 TRP L C     1 
ATOM   6147  O O     . TRP B 2  435 ? 196.123 133.786 253.980 1.00 132.43 ? 435 TRP L O     1 
ATOM   6148  C CB    . TRP B 2  435 ? 196.298 131.881 251.460 1.00 132.43 ? 435 TRP L CB    1 
ATOM   6149  C CG    . TRP B 2  435 ? 195.913 131.515 250.060 1.00 132.43 ? 435 TRP L CG    1 
ATOM   6150  C CD1   . TRP B 2  435 ? 195.522 132.367 249.069 1.00 132.43 ? 435 TRP L CD1   1 
ATOM   6151  C CD2   . TRP B 2  435 ? 195.869 130.200 249.499 1.00 132.43 ? 435 TRP L CD2   1 
ATOM   6152  N NE1   . TRP B 2  435 ? 195.244 131.664 247.923 1.00 132.43 ? 435 TRP L NE1   1 
ATOM   6153  C CE2   . TRP B 2  435 ? 195.449 130.331 248.161 1.00 132.43 ? 435 TRP L CE2   1 
ATOM   6154  C CE3   . TRP B 2  435 ? 196.147 128.924 249.996 1.00 132.43 ? 435 TRP L CE3   1 
ATOM   6155  C CZ2   . TRP B 2  435 ? 195.301 129.235 247.315 1.00 132.43 ? 435 TRP L CZ2   1 
ATOM   6156  C CZ3   . TRP B 2  435 ? 195.997 127.838 249.156 1.00 132.43 ? 435 TRP L CZ3   1 
ATOM   6157  C CH2   . TRP B 2  435 ? 195.579 128.001 247.831 1.00 132.43 ? 435 TRP L CH2   1 
ATOM   6158  N N     . ARG B 2  436 ? 195.336 131.768 254.614 1.00 145.06 ? 436 ARG L N     1 
ATOM   6159  C CA    . ARG B 2  436 ? 195.664 131.921 256.025 1.00 145.06 ? 436 ARG L CA    1 
ATOM   6160  C C     . ARG B 2  436 ? 196.740 130.918 256.414 1.00 145.06 ? 436 ARG L C     1 
ATOM   6161  O O     . ARG B 2  436 ? 196.636 129.731 256.088 1.00 145.06 ? 436 ARG L O     1 
ATOM   6162  C CB    . ARG B 2  436 ? 194.424 131.730 256.900 1.00 145.06 ? 436 ARG L CB    1 
ATOM   6163  C CG    . ARG B 2  436 ? 194.710 131.786 258.392 1.00 145.06 ? 436 ARG L CG    1 
ATOM   6164  C CD    . ARG B 2  436 ? 193.427 131.811 259.203 1.00 145.06 ? 436 ARG L CD    1 
ATOM   6165  N NE    . ARG B 2  436 ? 193.672 131.576 260.621 1.00 145.06 ? 436 ARG L NE    1 
ATOM   6166  C CZ    . ARG B 2  436 ? 192.740 131.638 261.562 1.00 145.06 ? 436 ARG L CZ    1 
ATOM   6167  N NH1   . ARG B 2  436 ? 191.484 131.935 261.272 1.00 145.06 ? 436 ARG L NH1   1 
ATOM   6168  N NH2   . ARG B 2  436 ? 193.077 131.396 262.825 1.00 145.06 ? 436 ARG L NH2   1 
ATOM   6169  N N     . TRP B 2  437 ? 197.767 131.399 257.110 1.00 149.86 ? 437 TRP L N     1 
ATOM   6170  C CA    . TRP B 2  437 ? 198.863 130.565 257.587 1.00 149.86 ? 437 TRP L CA    1 
ATOM   6171  C C     . TRP B 2  437 ? 198.997 130.751 259.091 1.00 149.86 ? 437 TRP L C     1 
ATOM   6172  O O     . TRP B 2  437 ? 199.200 131.875 259.564 1.00 149.86 ? 437 TRP L O     1 
ATOM   6173  C CB    . TRP B 2  437 ? 200.172 130.921 256.881 1.00 149.86 ? 437 TRP L CB    1 
ATOM   6174  C CG    . TRP B 2  437 ? 200.194 130.549 255.430 1.00 149.86 ? 437 TRP L CG    1 
ATOM   6175  C CD1   . TRP B 2  437 ? 200.020 131.386 254.368 1.00 149.86 ? 437 TRP L CD1   1 
ATOM   6176  C CD2   . TRP B 2  437 ? 200.401 129.242 254.882 1.00 149.86 ? 437 TRP L CD2   1 
ATOM   6177  N NE1   . TRP B 2  437 ? 200.108 130.683 253.192 1.00 149.86 ? 437 TRP L NE1   1 
ATOM   6178  C CE2   . TRP B 2  437 ? 200.341 129.364 253.480 1.00 149.86 ? 437 TRP L CE2   1 
ATOM   6179  C CE3   . TRP B 2  437 ? 200.632 127.982 255.439 1.00 149.86 ? 437 TRP L CE3   1 
ATOM   6180  C CZ2   . TRP B 2  437 ? 200.504 128.274 252.628 1.00 149.86 ? 437 TRP L CZ2   1 
ATOM   6181  C CZ3   . TRP B 2  437 ? 200.793 126.901 254.592 1.00 149.86 ? 437 TRP L CZ3   1 
ATOM   6182  C CH2   . TRP B 2  437 ? 200.728 127.053 253.203 1.00 149.86 ? 437 TRP L CH2   1 
ATOM   6183  N N     . ASP B 2  438 ? 198.888 129.655 259.836 1.00 160.29 ? 438 ASP L N     1 
ATOM   6184  C CA    . ASP B 2  438 ? 198.986 129.670 261.287 1.00 160.29 ? 438 ASP L CA    1 
ATOM   6185  C C     . ASP B 2  438 ? 200.242 128.933 261.730 1.00 160.29 ? 438 ASP L C     1 
ATOM   6186  O O     . ASP B 2  438 ? 200.556 127.851 261.229 1.00 160.29 ? 438 ASP L O     1 
ATOM   6187  C CB    . ASP B 2  438 ? 197.752 129.030 261.931 1.00 160.29 ? 438 ASP L CB    1 
ATOM   6188  C CG    . ASP B 2  438 ? 196.540 129.940 261.900 1.00 160.29 ? 438 ASP L CG    1 
ATOM   6189  O OD1   . ASP B 2  438 ? 196.481 130.826 261.023 1.00 160.29 ? 438 ASP L OD1   1 
ATOM   6190  O OD2   . ASP B 2  438 ? 195.644 129.770 262.754 1.00 160.29 ? 438 ASP L OD2   1 
ATOM   6191  N N     . ARG B 2  439 ? 200.954 129.526 262.684 1.00 167.92 ? 439 ARG L N     1 
ATOM   6192  C CA    . ARG B 2  439 ? 202.240 129.016 263.140 1.00 167.92 ? 439 ARG L CA    1 
ATOM   6193  C C     . ARG B 2  439 ? 202.037 127.886 264.140 1.00 167.92 ? 439 ARG L C     1 
ATOM   6194  O O     . ARG B 2  439 ? 201.157 127.963 265.003 1.00 167.92 ? 439 ARG L O     1 
ATOM   6195  C CB    . ARG B 2  439 ? 203.071 130.132 263.771 1.00 167.92 ? 439 ARG L CB    1 
ATOM   6196  C CG    . ARG B 2  439 ? 204.549 129.815 263.895 1.00 167.92 ? 439 ARG L CG    1 
ATOM   6197  C CD    . ARG B 2  439 ? 205.332 131.044 264.318 1.00 167.92 ? 439 ARG L CD    1 
ATOM   6198  N NE    . ARG B 2  439 ? 205.104 131.383 265.717 1.00 167.92 ? 439 ARG L NE    1 
ATOM   6199  C CZ    . ARG B 2  439 ? 205.808 132.281 266.392 1.00 167.92 ? 439 ARG L CZ    1 
ATOM   6200  N NH1   . ARG B 2  439 ? 206.798 132.951 265.825 1.00 167.92 ? 439 ARG L NH1   1 
ATOM   6201  N NH2   . ARG B 2  439 ? 205.512 132.511 267.668 1.00 167.92 ? 439 ARG L NH2   1 
ATOM   6202  N N     . LEU B 2  440 ? 202.854 126.843 264.017 1.00 190.50 ? 440 LEU L N     1 
ATOM   6203  C CA    . LEU B 2  440 ? 202.884 125.721 264.954 1.00 190.50 ? 440 LEU L CA    1 
ATOM   6204  C C     . LEU B 2  440 ? 204.341 125.514 265.358 1.00 190.50 ? 440 LEU L C     1 
ATOM   6205  O O     . LEU B 2  440 ? 205.067 124.738 264.733 1.00 190.50 ? 440 LEU L O     1 
ATOM   6206  C CB    . LEU B 2  440 ? 202.285 124.455 264.339 1.00 190.50 ? 440 LEU L CB    1 
ATOM   6207  C CG    . LEU B 2  440 ? 200.843 124.535 263.835 1.00 190.50 ? 440 LEU L CG    1 
ATOM   6208  C CD1   . LEU B 2  440 ? 200.812 124.829 262.346 1.00 190.50 ? 440 LEU L CD1   1 
ATOM   6209  C CD2   . LEU B 2  440 ? 200.096 123.247 264.145 1.00 190.50 ? 440 LEU L CD2   1 
ATOM   6210  N N     . ARG B 2  441 ? 204.764 126.214 266.406 1.00 214.41 ? 441 ARG L N     1 
ATOM   6211  C CA    . ARG B 2  441 ? 206.142 126.131 266.878 1.00 214.41 ? 441 ARG L CA    1 
ATOM   6212  C C     . ARG B 2  441 ? 206.425 124.781 267.529 1.00 214.41 ? 441 ARG L C     1 
ATOM   6213  O O     . ARG B 2  441 ? 205.511 123.995 267.775 1.00 214.41 ? 441 ARG L O     1 
ATOM   6214  C CB    . ARG B 2  441 ? 206.437 127.263 267.864 1.00 214.41 ? 441 ARG L CB    1 
ATOM   6215  N N     . LYS C 3  4   ? 174.213 160.021 263.568 1.00 187.82 ? 4   LYS N N     1 
ATOM   6216  C CA    . LYS C 3  4   ? 172.763 159.984 263.716 1.00 187.82 ? 4   LYS N CA    1 
ATOM   6217  C C     . LYS C 3  4   ? 172.077 159.726 262.381 1.00 187.82 ? 4   LYS N C     1 
ATOM   6218  O O     . LYS C 3  4   ? 172.724 159.379 261.393 1.00 187.82 ? 4   LYS N O     1 
ATOM   6219  C CB    . LYS C 3  4   ? 172.250 161.293 264.319 1.00 187.82 ? 4   LYS N CB    1 
ATOM   6220  C CG    . LYS C 3  4   ? 172.226 161.314 265.837 1.00 187.82 ? 4   LYS N CG    1 
ATOM   6221  C CD    . LYS C 3  4   ? 171.652 162.621 266.360 1.00 187.82 ? 4   LYS N CD    1 
ATOM   6222  C CE    . LYS C 3  4   ? 170.308 162.928 265.718 1.00 187.82 ? 4   LYS N CE    1 
ATOM   6223  N NZ    . LYS C 3  4   ? 169.292 161.888 266.034 1.00 187.82 ? 4   LYS N NZ    1 
ATOM   6224  N N     . GLU C 3  5   ? 170.756 159.898 262.362 1.00 192.72 ? 5   GLU N N     1 
ATOM   6225  C CA    . GLU C 3  5   ? 169.976 159.764 261.140 1.00 192.72 ? 5   GLU N CA    1 
ATOM   6226  C C     . GLU C 3  5   ? 169.673 161.101 260.480 1.00 192.72 ? 5   GLU N C     1 
ATOM   6227  O O     . GLU C 3  5   ? 169.322 161.123 259.295 1.00 192.72 ? 5   GLU N O     1 
ATOM   6228  C CB    . GLU C 3  5   ? 168.654 159.037 261.425 1.00 192.72 ? 5   GLU N CB    1 
ATOM   6229  C CG    . GLU C 3  5   ? 167.578 159.892 262.096 1.00 192.72 ? 5   GLU N CG    1 
ATOM   6230  C CD    . GLU C 3  5   ? 167.986 160.426 263.459 1.00 192.72 ? 5   GLU N CD    1 
ATOM   6231  O OE1   . GLU C 3  5   ? 168.896 159.845 264.088 1.00 192.72 ? 5   GLU N OE1   1 
ATOM   6232  O OE2   . GLU C 3  5   ? 167.393 161.431 263.903 1.00 192.72 ? 5   GLU N OE2   1 
ATOM   6233  N N     . ALA C 3  6   ? 169.794 162.207 261.218 1.00 175.80 ? 6   ALA N N     1 
ATOM   6234  C CA    . ALA C 3  6   ? 169.515 163.517 260.643 1.00 175.80 ? 6   ALA N CA    1 
ATOM   6235  C C     . ALA C 3  6   ? 170.513 163.868 259.547 1.00 175.80 ? 6   ALA N C     1 
ATOM   6236  O O     . ALA C 3  6   ? 170.135 164.429 258.514 1.00 175.80 ? 6   ALA N O     1 
ATOM   6237  C CB    . ALA C 3  6   ? 169.524 164.584 261.737 1.00 175.80 ? 6   ALA N CB    1 
ATOM   6238  N N     . ALA C 3  7   ? 171.793 163.549 259.756 1.00 164.47 ? 7   ALA N N     1 
ATOM   6239  C CA    . ALA C 3  7   ? 172.819 163.916 258.785 1.00 164.47 ? 7   ALA N CA    1 
ATOM   6240  C C     . ALA C 3  7   ? 172.629 163.185 257.461 1.00 164.47 ? 7   ALA N C     1 
ATOM   6241  O O     . ALA C 3  7   ? 172.834 163.764 256.388 1.00 164.47 ? 7   ALA N O     1 
ATOM   6242  C CB    . ALA C 3  7   ? 174.207 163.635 259.358 1.00 164.47 ? 7   ALA N CB    1 
ATOM   6243  N N     . PHE C 3  8   ? 172.248 161.907 257.516 1.00 160.71 ? 8   PHE N N     1 
ATOM   6244  C CA    . PHE C 3  8   ? 172.069 161.130 256.293 1.00 160.71 ? 8   PHE N CA    1 
ATOM   6245  C C     . PHE C 3  8   ? 170.945 161.706 255.439 1.00 160.71 ? 8   PHE N C     1 
ATOM   6246  O O     . PHE C 3  8   ? 171.114 161.943 254.234 1.00 160.71 ? 8   PHE N O     1 
ATOM   6247  C CB    . PHE C 3  8   ? 171.790 159.671 256.652 1.00 160.71 ? 8   PHE N CB    1 
ATOM   6248  C CG    . PHE C 3  8   ? 171.796 158.741 255.476 1.00 160.71 ? 8   PHE N CG    1 
ATOM   6249  C CD1   . PHE C 3  8   ? 172.578 159.009 254.366 1.00 160.71 ? 8   PHE N CD1   1 
ATOM   6250  C CD2   . PHE C 3  8   ? 171.028 157.589 255.487 1.00 160.71 ? 8   PHE N CD2   1 
ATOM   6251  C CE1   . PHE C 3  8   ? 172.588 158.150 253.287 1.00 160.71 ? 8   PHE N CE1   1 
ATOM   6252  C CE2   . PHE C 3  8   ? 171.035 156.726 254.411 1.00 160.71 ? 8   PHE N CE2   1 
ATOM   6253  C CZ    . PHE C 3  8   ? 171.817 157.007 253.310 1.00 160.71 ? 8   PHE N CZ    1 
ATOM   6254  N N     . ASP C 3  9   ? 169.784 161.944 256.055 1.00 173.61 ? 9   ASP N N     1 
ATOM   6255  C CA    . ASP C 3  9   ? 168.675 162.548 255.329 1.00 173.61 ? 9   ASP N CA    1 
ATOM   6256  C C     . ASP C 3  9   ? 169.005 163.966 254.886 1.00 173.61 ? 9   ASP N C     1 
ATOM   6257  O O     . ASP C 3  9   ? 168.550 164.398 253.824 1.00 173.61 ? 9   ASP N O     1 
ATOM   6258  C CB    . ASP C 3  9   ? 167.411 162.534 256.188 1.00 173.61 ? 9   ASP N CB    1 
ATOM   6259  C CG    . ASP C 3  9   ? 166.724 161.183 256.188 1.00 173.61 ? 9   ASP N CG    1 
ATOM   6260  O OD1   . ASP C 3  9   ? 166.666 160.546 255.115 1.00 173.61 ? 9   ASP N OD1   1 
ATOM   6261  O OD2   . ASP C 3  9   ? 166.242 160.757 257.258 1.00 173.61 ? 9   ASP N OD2   1 
ATOM   6262  N N     . ASP C 3  10  ? 169.798 164.698 255.673 1.00 165.27 ? 10  ASP N N     1 
ATOM   6263  C CA    . ASP C 3  10  ? 170.220 166.031 255.259 1.00 165.27 ? 10  ASP N CA    1 
ATOM   6264  C C     . ASP C 3  10  ? 171.060 165.973 253.991 1.00 165.27 ? 10  ASP N C     1 
ATOM   6265  O O     . ASP C 3  10  ? 170.877 166.786 253.082 1.00 165.27 ? 10  ASP N O     1 
ATOM   6266  C CB    . ASP C 3  10  ? 170.998 166.713 256.383 1.00 165.27 ? 10  ASP N CB    1 
ATOM   6267  C CG    . ASP C 3  10  ? 170.094 167.287 257.451 1.00 165.27 ? 10  ASP N CG    1 
ATOM   6268  O OD1   . ASP C 3  10  ? 168.866 167.319 257.233 1.00 165.27 ? 10  ASP N OD1   1 
ATOM   6269  O OD2   . ASP C 3  10  ? 170.610 167.707 258.507 1.00 165.27 ? 10  ASP N OD2   1 
ATOM   6270  N N     . ALA C 3  11  ? 171.988 165.017 253.913 1.00 170.10 ? 11  ALA N N     1 
ATOM   6271  C CA    . ALA C 3  11  ? 172.803 164.874 252.710 1.00 170.10 ? 11  ALA N CA    1 
ATOM   6272  C C     . ALA C 3  11  ? 171.949 164.474 251.512 1.00 170.10 ? 11  ALA N C     1 
ATOM   6273  O O     . ALA C 3  11  ? 172.111 165.010 250.405 1.00 170.10 ? 11  ALA N O     1 
ATOM   6274  C CB    . ALA C 3  11  ? 173.914 163.851 252.949 1.00 170.10 ? 11  ALA N CB    1 
ATOM   6275  N N     . VAL C 3  12  ? 171.027 163.529 251.717 1.00 149.35 ? 12  VAL N N     1 
ATOM   6276  C CA    . VAL C 3  12  ? 170.154 163.109 250.623 1.00 149.35 ? 12  VAL N CA    1 
ATOM   6277  C C     . VAL C 3  12  ? 169.317 164.284 250.133 1.00 149.35 ? 12  VAL N C     1 
ATOM   6278  O O     . VAL C 3  12  ? 169.127 164.475 248.923 1.00 149.35 ? 12  VAL N O     1 
ATOM   6279  C CB    . VAL C 3  12  ? 169.271 161.926 251.060 1.00 149.35 ? 12  VAL N CB    1 
ATOM   6280  C CG1   . VAL C 3  12  ? 168.304 161.547 249.950 1.00 149.35 ? 12  VAL N CG1   1 
ATOM   6281  C CG2   . VAL C 3  12  ? 170.133 160.735 251.445 1.00 149.35 ? 12  VAL N CG2   1 
ATOM   6282  N N     . GLU C 3  13  ? 168.815 165.099 251.061 1.00 160.69 ? 13  GLU N N     1 
ATOM   6283  C CA    . GLU C 3  13  ? 167.994 166.238 250.673 1.00 160.69 ? 13  GLU N CA    1 
ATOM   6284  C C     . GLU C 3  13  ? 168.833 167.326 250.019 1.00 160.69 ? 13  GLU N C     1 
ATOM   6285  O O     . GLU C 3  13  ? 168.350 168.041 249.141 1.00 160.69 ? 13  GLU N O     1 
ATOM   6286  C CB    . GLU C 3  13  ? 167.235 166.783 251.880 1.00 160.69 ? 13  GLU N CB    1 
ATOM   6287  C CG    . GLU C 3  13  ? 165.778 166.355 251.898 1.00 160.69 ? 13  GLU N CG    1 
ATOM   6288  C CD    . GLU C 3  13  ? 164.963 167.104 252.924 1.00 160.69 ? 13  GLU N CD    1 
ATOM   6289  O OE1   . GLU C 3  13  ? 165.520 168.015 253.570 1.00 160.69 ? 13  GLU N OE1   1 
ATOM   6290  O OE2   . GLU C 3  13  ? 163.765 166.786 253.078 1.00 160.69 ? 13  GLU N OE2   1 
ATOM   6291  N N     . GLU C 3  14  ? 170.096 167.466 250.424 1.00 144.32 ? 14  GLU N N     1 
ATOM   6292  C CA    . GLU C 3  14  ? 170.990 168.377 249.715 1.00 144.32 ? 14  GLU N CA    1 
ATOM   6293  C C     . GLU C 3  14  ? 171.155 167.956 248.266 1.00 144.32 ? 14  GLU N C     1 
ATOM   6294  O O     . GLU C 3  14  ? 171.083 168.793 247.355 1.00 144.32 ? 14  GLU N O     1 
ATOM   6295  C CB    . GLU C 3  14  ? 172.356 168.422 250.401 1.00 144.32 ? 14  GLU N CB    1 
ATOM   6296  C CG    . GLU C 3  14  ? 172.386 169.202 251.697 1.00 144.32 ? 14  GLU N CG    1 
ATOM   6297  C CD    . GLU C 3  14  ? 172.197 170.686 251.485 1.00 144.32 ? 14  GLU N CD    1 
ATOM   6298  O OE1   . GLU C 3  14  ? 172.386 171.158 250.344 1.00 144.32 ? 14  GLU N OE1   1 
ATOM   6299  O OE2   . GLU C 3  14  ? 171.860 171.384 252.462 1.00 144.32 ? 14  GLU N OE2   1 
ATOM   6300  N N     . ARG C 3  15  ? 171.361 166.660 248.035 1.00 136.42 ? 15  ARG N N     1 
ATOM   6301  C CA    . ARG C 3  15  ? 171.488 166.166 246.668 1.00 136.42 ? 15  ARG N CA    1 
ATOM   6302  C C     . ARG C 3  15  ? 170.205 166.397 245.873 1.00 136.42 ? 15  ARG N C     1 
ATOM   6303  O O     . ARG C 3  15  ? 170.245 166.855 244.721 1.00 136.42 ? 15  ARG N O     1 
ATOM   6304  C CB    . ARG C 3  15  ? 171.866 164.685 246.687 1.00 136.42 ? 15  ARG N CB    1 
ATOM   6305  C CG    . ARG C 3  15  ? 173.305 164.424 247.091 1.00 136.42 ? 15  ARG N CG    1 
ATOM   6306  C CD    . ARG C 3  15  ? 173.415 163.269 248.067 1.00 136.42 ? 15  ARG N CD    1 
ATOM   6307  N NE    . ARG C 3  15  ? 174.781 162.767 248.165 1.00 136.42 ? 15  ARG N NE    1 
ATOM   6308  C CZ    . ARG C 3  15  ? 175.758 163.375 248.823 1.00 136.42 ? 15  ARG N CZ    1 
ATOM   6309  N NH1   . ARG C 3  15  ? 175.557 164.517 249.461 1.00 136.42 ? 15  ARG N NH1   1 
ATOM   6310  N NH2   . ARG C 3  15  ? 176.968 162.823 248.843 1.00 136.42 ? 15  ARG N NH2   1 
ATOM   6311  N N     . VAL C 3  16  ? 169.049 166.103 246.476 1.00 130.63 ? 16  VAL N N     1 
ATOM   6312  C CA    . VAL C 3  16  ? 167.795 166.264 245.741 1.00 130.63 ? 16  VAL N CA    1 
ATOM   6313  C C     . VAL C 3  16  ? 167.484 167.740 245.511 1.00 130.63 ? 16  VAL N C     1 
ATOM   6314  O O     . VAL C 3  16  ? 166.867 168.100 244.504 1.00 130.63 ? 16  VAL N O     1 
ATOM   6315  C CB    . VAL C 3  16  ? 166.636 165.536 246.456 1.00 130.63 ? 16  VAL N CB    1 
ATOM   6316  C CG1   . VAL C 3  16  ? 166.142 166.321 247.654 1.00 130.63 ? 16  VAL N CG1   1 
ATOM   6317  C CG2   . VAL C 3  16  ? 165.498 165.272 245.482 1.00 130.63 ? 16  VAL N CG2   1 
ATOM   6318  N N     . ILE C 3  17  ? 167.919 168.619 246.417 1.00 133.42 ? 17  ILE N N     1 
ATOM   6319  C CA    . ILE C 3  17  ? 167.714 170.052 246.226 1.00 133.42 ? 17  ILE N CA    1 
ATOM   6320  C C     . ILE C 3  17  ? 168.592 170.565 245.097 1.00 133.42 ? 17  ILE N C     1 
ATOM   6321  O O     . ILE C 3  17  ? 168.172 171.412 244.299 1.00 133.42 ? 17  ILE N O     1 
ATOM   6322  C CB    . ILE C 3  17  ? 167.970 170.810 247.543 1.00 133.42 ? 17  ILE N CB    1 
ATOM   6323  C CG1   . ILE C 3  17  ? 166.785 170.630 248.492 1.00 133.42 ? 17  ILE N CG1   1 
ATOM   6324  C CG2   . ILE C 3  17  ? 168.221 172.282 247.282 1.00 133.42 ? 17  ILE N CG2   1 
ATOM   6325  C CD1   . ILE C 3  17  ? 165.584 171.463 248.122 1.00 133.42 ? 17  ILE N CD1   1 
ATOM   6326  N N     . ASN C 3  18  ? 169.825 170.064 245.007 1.00 134.00 ? 18  ASN N N     1 
ATOM   6327  C CA    . ASN C 3  18  ? 170.658 170.408 243.859 1.00 134.00 ? 18  ASN N CA    1 
ATOM   6328  C C     . ASN C 3  18  ? 170.018 169.935 242.559 1.00 134.00 ? 18  ASN N C     1 
ATOM   6329  O O     . ASN C 3  18  ? 170.040 170.653 241.550 1.00 134.00 ? 18  ASN N O     1 
ATOM   6330  C CB    . ASN C 3  18  ? 172.052 169.812 244.016 1.00 134.00 ? 18  ASN N CB    1 
ATOM   6331  C CG    . ASN C 3  18  ? 173.140 170.781 243.618 1.00 134.00 ? 18  ASN N CG    1 
ATOM   6332  O OD1   . ASN C 3  18  ? 173.962 170.491 242.750 1.00 134.00 ? 18  ASN N OD1   1 
ATOM   6333  N ND2   . ASN C 3  18  ? 173.167 171.932 244.272 1.00 134.00 ? 18  ASN N ND2   1 
ATOM   6334  N N     . GLU C 3  19  ? 169.444 168.730 242.567 1.00 124.90 ? 19  GLU N N     1 
ATOM   6335  C CA    . GLU C 3  19  ? 168.740 168.243 241.383 1.00 124.90 ? 19  GLU N CA    1 
ATOM   6336  C C     . GLU C 3  19  ? 167.563 169.144 241.025 1.00 124.90 ? 19  GLU N C     1 
ATOM   6337  O O     . GLU C 3  19  ? 167.345 169.461 239.848 1.00 124.90 ? 19  GLU N O     1 
ATOM   6338  C CB    . GLU C 3  19  ? 168.263 166.811 241.614 1.00 124.90 ? 19  GLU N CB    1 
ATOM   6339  C CG    . GLU C 3  19  ? 168.994 165.775 240.792 1.00 124.90 ? 19  GLU N CG    1 
ATOM   6340  C CD    . GLU C 3  19  ? 168.882 166.020 239.303 1.00 124.90 ? 19  GLU N CD    1 
ATOM   6341  O OE1   . GLU C 3  19  ? 167.820 166.501 238.855 1.00 124.90 ? 19  GLU N OE1   1 
ATOM   6342  O OE2   . GLU C 3  19  ? 169.851 165.716 238.577 1.00 124.90 ? 19  GLU N OE2   1 
ATOM   6343  N N     . GLU C 3  20  ? 166.791 169.561 242.030 1.00 143.06 ? 20  GLU N N     1 
ATOM   6344  C CA    . GLU C 3  20  ? 165.661 170.453 241.796 1.00 143.06 ? 20  GLU N CA    1 
ATOM   6345  C C     . GLU C 3  20  ? 166.124 171.775 241.200 1.00 143.06 ? 20  GLU N C     1 
ATOM   6346  O O     . GLU C 3  20  ? 165.503 172.308 240.274 1.00 143.06 ? 20  GLU N O     1 
ATOM   6347  C CB    . GLU C 3  20  ? 164.912 170.697 243.106 1.00 143.06 ? 20  GLU N CB    1 
ATOM   6348  C CG    . GLU C 3  20  ? 163.803 169.709 243.402 1.00 143.06 ? 20  GLU N CG    1 
ATOM   6349  C CD    . GLU C 3  20  ? 163.018 170.085 244.642 1.00 143.06 ? 20  GLU N CD    1 
ATOM   6350  O OE1   . GLU C 3  20  ? 162.933 171.292 244.952 1.00 143.06 ? 20  GLU N OE1   1 
ATOM   6351  O OE2   . GLU C 3  20  ? 162.489 169.173 245.310 1.00 143.06 ? 20  GLU N OE2   1 
ATOM   6352  N N     . TYR C 3  21  ? 167.213 172.326 241.736 1.00 116.61 ? 21  TYR N N     1 
ATOM   6353  C CA    . TYR C 3  21  ? 167.744 173.585 241.231 1.00 116.61 ? 21  TYR N CA    1 
ATOM   6354  C C     . TYR C 3  21  ? 168.216 173.451 239.790 1.00 116.61 ? 21  TYR N C     1 
ATOM   6355  O O     . TYR C 3  21  ? 167.989 174.354 238.976 1.00 116.61 ? 21  TYR N O     1 
ATOM   6356  C CB    . TYR C 3  21  ? 168.877 174.058 242.141 1.00 116.61 ? 21  TYR N CB    1 
ATOM   6357  C CG    . TYR C 3  21  ? 169.532 175.348 241.719 1.00 116.61 ? 21  TYR N CG    1 
ATOM   6358  C CD1   . TYR C 3  21  ? 168.978 176.572 242.059 1.00 116.61 ? 21  TYR N CD1   1 
ATOM   6359  C CD2   . TYR C 3  21  ? 170.724 175.342 241.013 1.00 116.61 ? 21  TYR N CD2   1 
ATOM   6360  C CE1   . TYR C 3  21  ? 169.580 177.755 241.684 1.00 116.61 ? 21  TYR N CE1   1 
ATOM   6361  C CE2   . TYR C 3  21  ? 171.336 176.517 240.641 1.00 116.61 ? 21  TYR N CE2   1 
ATOM   6362  C CZ    . TYR C 3  21  ? 170.758 177.722 240.975 1.00 116.61 ? 21  TYR N CZ    1 
ATOM   6363  O OH    . TYR C 3  21  ? 171.362 178.900 240.602 1.00 116.61 ? 21  TYR N OH    1 
ATOM   6364  N N     . LYS C 3  22  ? 168.862 172.334 239.454 1.00 133.20 ? 22  LYS N N     1 
ATOM   6365  C CA    . LYS C 3  22  ? 169.282 172.110 238.073 1.00 133.20 ? 22  LYS N CA    1 
ATOM   6366  C C     . LYS C 3  22  ? 168.078 172.001 237.141 1.00 133.20 ? 22  LYS N C     1 
ATOM   6367  O O     . LYS C 3  22  ? 168.083 172.555 236.035 1.00 133.20 ? 22  LYS N O     1 
ATOM   6368  C CB    . LYS C 3  22  ? 170.150 170.856 237.983 1.00 133.20 ? 22  LYS N CB    1 
ATOM   6369  C CG    . LYS C 3  22  ? 170.623 170.536 236.575 1.00 133.20 ? 22  LYS N CG    1 
ATOM   6370  C CD    . LYS C 3  22  ? 170.692 169.039 236.336 1.00 133.20 ? 22  LYS N CD    1 
ATOM   6371  C CE    . LYS C 3  22  ? 171.279 168.313 237.533 1.00 133.20 ? 22  LYS N CE    1 
ATOM   6372  N NZ    . LYS C 3  22  ? 171.731 166.938 237.179 1.00 133.20 ? 22  LYS N NZ    1 
ATOM   6373  N N     . ILE C 3  23  ? 167.034 171.288 237.571 1.00 116.44 ? 23  ILE N N     1 
ATOM   6374  C CA    . ILE C 3  23  ? 165.840 171.168 236.738 1.00 116.44 ? 23  ILE N CA    1 
ATOM   6375  C C     . ILE C 3  23  ? 165.184 172.531 236.548 1.00 116.44 ? 23  ILE N C     1 
ATOM   6376  O O     . ILE C 3  23  ? 164.692 172.854 235.459 1.00 116.44 ? 23  ILE N O     1 
ATOM   6377  C CB    . ILE C 3  23  ? 164.860 170.145 237.341 1.00 116.44 ? 23  ILE N CB    1 
ATOM   6378  C CG1   . ILE C 3  23  ? 165.498 168.754 237.400 1.00 116.44 ? 23  ILE N CG1   1 
ATOM   6379  C CG2   . ILE C 3  23  ? 163.577 170.092 236.531 1.00 116.44 ? 23  ILE N CG2   1 
ATOM   6380  C CD1   . ILE C 3  23  ? 166.215 168.350 236.133 1.00 116.44 ? 23  ILE N CD1   1 
ATOM   6381  N N     . TRP C 3  24  ? 165.164 173.351 237.599 1.00 97.88  ? 24  TRP N N     1 
ATOM   6382  C CA    . TRP C 3  24  ? 164.609 174.694 237.473 1.00 97.88  ? 24  TRP N CA    1 
ATOM   6383  C C     . TRP C 3  24  ? 165.432 175.544 236.513 1.00 97.88  ? 24  TRP N C     1 
ATOM   6384  O O     . TRP C 3  24  ? 164.876 176.321 235.729 1.00 97.88  ? 24  TRP N O     1 
ATOM   6385  C CB    . TRP C 3  24  ? 164.525 175.362 238.844 1.00 97.88  ? 24  TRP N CB    1 
ATOM   6386  C CG    . TRP C 3  24  ? 164.286 176.831 238.761 1.00 97.88  ? 24  TRP N CG    1 
ATOM   6387  C CD1   . TRP C 3  24  ? 163.079 177.461 238.722 1.00 97.88  ? 24  TRP N CD1   1 
ATOM   6388  C CD2   . TRP C 3  24  ? 165.280 177.860 238.712 1.00 97.88  ? 24  TRP N CD2   1 
ATOM   6389  N NE1   . TRP C 3  24  ? 163.257 178.820 238.646 1.00 97.88  ? 24  TRP N NE1   1 
ATOM   6390  C CE2   . TRP C 3  24  ? 164.601 179.091 238.638 1.00 97.88  ? 24  TRP N CE2   1 
ATOM   6391  C CE3   . TRP C 3  24  ? 166.677 177.859 238.720 1.00 97.88  ? 24  TRP N CE3   1 
ATOM   6392  C CZ2   . TRP C 3  24  ? 165.271 180.309 238.576 1.00 97.88  ? 24  TRP N CZ2   1 
ATOM   6393  C CZ3   . TRP C 3  24  ? 167.340 179.069 238.657 1.00 97.88  ? 24  TRP N CZ3   1 
ATOM   6394  C CH2   . TRP C 3  24  ? 166.638 180.276 238.586 1.00 97.88  ? 24  TRP N CH2   1 
ATOM   6395  N N     . LYS C 3  25  ? 166.760 175.432 236.581 1.00 126.37 ? 25  LYS N N     1 
ATOM   6396  C CA    . LYS C 3  25  ? 167.619 176.141 235.636 1.00 126.37 ? 25  LYS N CA    1 
ATOM   6397  C C     . LYS C 3  25  ? 167.364 175.685 234.207 1.00 126.37 ? 25  LYS N C     1 
ATOM   6398  O O     . LYS C 3  25  ? 167.491 176.464 233.258 1.00 126.37 ? 25  LYS N O     1 
ATOM   6399  C CB    . LYS C 3  25  ? 169.089 175.935 235.992 1.00 126.37 ? 25  LYS N CB    1 
ATOM   6400  C CG    . LYS C 3  25  ? 170.039 176.805 235.167 1.00 126.37 ? 25  LYS N CG    1 
ATOM   6401  C CD    . LYS C 3  25  ? 171.507 176.431 235.358 1.00 126.37 ? 25  LYS N CD    1 
ATOM   6402  C CE    . LYS C 3  25  ? 171.994 176.494 236.800 1.00 126.37 ? 25  LYS N CE    1 
ATOM   6403  N NZ    . LYS C 3  25  ? 171.144 177.298 237.718 1.00 126.37 ? 25  LYS N NZ    1 
ATOM   6404  N N     . LYS C 3  26  ? 167.061 174.407 234.022 1.00 107.53 ? 26  LYS N N     1 
ATOM   6405  C CA    . LYS C 3  26  ? 166.766 173.956 232.666 1.00 107.53 ? 26  LYS N CA    1 
ATOM   6406  C C     . LYS C 3  26  ? 165.383 174.395 232.193 1.00 107.53 ? 26  LYS N C     1 
ATOM   6407  O O     . LYS C 3  26  ? 165.189 174.588 230.988 1.00 107.53 ? 26  LYS N O     1 
ATOM   6408  C CB    . LYS C 3  26  ? 166.910 172.443 232.581 1.00 107.53 ? 26  LYS N CB    1 
ATOM   6409  C CG    . LYS C 3  26  ? 166.811 171.889 231.173 1.00 107.53 ? 26  LYS N CG    1 
ATOM   6410  C CD    . LYS C 3  26  ? 168.173 171.481 230.632 1.00 107.53 ? 26  LYS N CD    1 
ATOM   6411  C CE    . LYS C 3  26  ? 168.905 170.559 231.587 1.00 107.53 ? 26  LYS N CE    1 
ATOM   6412  N NZ    . LYS C 3  26  ? 170.165 170.035 230.996 1.00 107.53 ? 26  LYS N NZ    1 
ATOM   6413  N N     . ASN C 3  27  ? 164.420 174.541 233.104 1.00 116.51 ? 27  ASN N N     1 
ATOM   6414  C CA    . ASN C 3  27  ? 163.059 174.920 232.745 1.00 116.51 ? 27  ASN N CA    1 
ATOM   6415  C C     . ASN C 3  27  ? 162.816 176.426 232.754 1.00 116.51 ? 27  ASN N C     1 
ATOM   6416  O O     . ASN C 3  27  ? 161.748 176.865 232.315 1.00 116.51 ? 27  ASN N O     1 
ATOM   6417  C CB    . ASN C 3  27  ? 162.060 174.246 233.689 1.00 116.51 ? 27  ASN N CB    1 
ATOM   6418  C CG    . ASN C 3  27  ? 161.785 172.815 233.309 1.00 116.51 ? 27  ASN N CG    1 
ATOM   6419  O OD1   . ASN C 3  27  ? 162.625 172.157 232.702 1.00 116.51 ? 27  ASN N OD1   1 
ATOM   6420  N ND2   . ASN C 3  27  ? 160.597 172.328 233.641 1.00 116.51 ? 27  ASN N ND2   1 
ATOM   6421  N N     . THR C 3  28  ? 163.767 177.228 233.237 1.00 101.16 ? 28  THR N N     1 
ATOM   6422  C CA    . THR C 3  28  ? 163.517 178.665 233.340 1.00 101.16 ? 28  THR N CA    1 
ATOM   6423  C C     . THR C 3  28  ? 163.360 179.420 232.015 1.00 101.16 ? 28  THR N C     1 
ATOM   6424  O O     . THR C 3  28  ? 162.682 180.456 232.012 1.00 101.16 ? 28  THR N O     1 
ATOM   6425  C CB    . THR C 3  28  ? 164.608 179.358 234.164 1.00 101.16 ? 28  THR N CB    1 
ATOM   6426  O OG1   . THR C 3  28  ? 164.472 180.773 234.013 1.00 101.16 ? 28  THR N OG1   1 
ATOM   6427  C CG2   . THR C 3  28  ? 165.974 178.988 233.691 1.00 101.16 ? 28  THR N CG2   1 
ATOM   6428  N N     . PRO C 3  29  ? 163.951 178.999 230.885 1.00 103.25 ? 29  PRO N N     1 
ATOM   6429  C CA    . PRO C 3  29  ? 163.707 179.767 229.648 1.00 103.25 ? 29  PRO N CA    1 
ATOM   6430  C C     . PRO C 3  29  ? 162.244 179.797 229.235 1.00 103.25 ? 29  PRO N C     1 
ATOM   6431  O O     . PRO C 3  29  ? 161.790 180.776 228.631 1.00 103.25 ? 29  PRO N O     1 
ATOM   6432  C CB    . PRO C 3  29  ? 164.584 179.052 228.611 1.00 103.25 ? 29  PRO N CB    1 
ATOM   6433  C CG    . PRO C 3  29  ? 164.782 177.707 229.154 1.00 103.25 ? 29  PRO N CG    1 
ATOM   6434  C CD    . PRO C 3  29  ? 164.859 177.868 230.624 1.00 103.25 ? 29  PRO N CD    1 
ATOM   6435  N N     . PHE C 3  30  ? 161.488 178.747 229.547 1.00 110.07 ? 30  PHE N N     1 
ATOM   6436  C CA    . PHE C 3  30  ? 160.068 178.682 229.224 1.00 110.07 ? 30  PHE N CA    1 
ATOM   6437  C C     . PHE C 3  30  ? 159.177 179.138 230.373 1.00 110.07 ? 30  PHE N C     1 
ATOM   6438  O O     . PHE C 3  30  ? 157.960 178.917 230.332 1.00 110.07 ? 30  PHE N O     1 
ATOM   6439  C CB    . PHE C 3  30  ? 159.694 177.262 228.799 1.00 110.07 ? 30  PHE N CB    1 
ATOM   6440  C CG    . PHE C 3  30  ? 160.271 176.855 227.473 1.00 110.07 ? 30  PHE N CG    1 
ATOM   6441  C CD1   . PHE C 3  30  ? 161.612 176.534 227.351 1.00 110.07 ? 30  PHE N CD1   1 
ATOM   6442  C CD2   . PHE C 3  30  ? 159.468 176.787 226.347 1.00 110.07 ? 30  PHE N CD2   1 
ATOM   6443  C CE1   . PHE C 3  30  ? 162.143 176.156 226.131 1.00 110.07 ? 30  PHE N CE1   1 
ATOM   6444  C CE2   . PHE C 3  30  ? 159.994 176.409 225.123 1.00 110.07 ? 30  PHE N CE2   1 
ATOM   6445  C CZ    . PHE C 3  30  ? 161.333 176.094 225.016 1.00 110.07 ? 30  PHE N CZ    1 
ATOM   6446  N N     . LEU C 3  31  ? 159.755 179.766 231.392 1.00 108.97 ? 31  LEU N N     1 
ATOM   6447  C CA    . LEU C 3  31  ? 159.003 180.214 232.555 1.00 108.97 ? 31  LEU N CA    1 
ATOM   6448  C C     . LEU C 3  31  ? 159.235 181.668 232.926 1.00 108.97 ? 31  LEU N C     1 
ATOM   6449  O O     . LEU C 3  31  ? 158.413 182.232 233.658 1.00 108.97 ? 31  LEU N O     1 
ATOM   6450  C CB    . LEU C 3  31  ? 159.337 179.341 233.773 1.00 108.97 ? 31  LEU N CB    1 
ATOM   6451  C CG    . LEU C 3  31  ? 158.229 179.131 234.801 1.00 108.97 ? 31  LEU N CG    1 
ATOM   6452  C CD1   . LEU C 3  31  ? 156.872 179.076 234.123 1.00 108.97 ? 31  LEU N CD1   1 
ATOM   6453  C CD2   . LEU C 3  31  ? 158.487 177.864 235.585 1.00 108.97 ? 31  LEU N CD2   1 
ATOM   6454  N N     . TYR C 3  32  ? 160.312 182.293 232.460 1.00 114.67 ? 32  TYR N N     1 
ATOM   6455  C CA    . TYR C 3  32  ? 160.643 183.658 232.831 1.00 114.67 ? 32  TYR N CA    1 
ATOM   6456  C C     . TYR C 3  32  ? 160.933 184.470 231.578 1.00 114.67 ? 32  TYR N C     1 
ATOM   6457  O O     . TYR C 3  32  ? 161.310 183.929 230.535 1.00 114.67 ? 32  TYR N O     1 
ATOM   6458  C CB    . TYR C 3  32  ? 161.864 183.721 233.760 1.00 114.67 ? 32  TYR N CB    1 
ATOM   6459  C CG    . TYR C 3  32  ? 161.721 182.991 235.077 1.00 114.67 ? 32  TYR N CG    1 
ATOM   6460  C CD1   . TYR C 3  32  ? 161.711 181.604 235.131 1.00 114.67 ? 32  TYR N CD1   1 
ATOM   6461  C CD2   . TYR C 3  32  ? 161.629 183.691 236.271 1.00 114.67 ? 32  TYR N CD2   1 
ATOM   6462  C CE1   . TYR C 3  32  ? 161.592 180.936 236.332 1.00 114.67 ? 32  TYR N CE1   1 
ATOM   6463  C CE2   . TYR C 3  32  ? 161.512 183.031 237.478 1.00 114.67 ? 32  TYR N CE2   1 
ATOM   6464  C CZ    . TYR C 3  32  ? 161.493 181.654 237.503 1.00 114.67 ? 32  TYR N CZ    1 
ATOM   6465  O OH    . TYR C 3  32  ? 161.375 180.994 238.704 1.00 114.67 ? 32  TYR N OH    1 
ATOM   6466  N N     . ASP C 3  33  ? 160.741 185.781 231.689 1.00 149.91 ? 33  ASP N N     1 
ATOM   6467  C CA    . ASP C 3  33  ? 161.204 186.721 230.679 1.00 149.91 ? 33  ASP N CA    1 
ATOM   6468  C C     . ASP C 3  33  ? 162.520 187.380 231.064 1.00 149.91 ? 33  ASP N C     1 
ATOM   6469  O O     . ASP C 3  33  ? 163.075 188.141 230.265 1.00 149.91 ? 33  ASP N O     1 
ATOM   6470  C CB    . ASP C 3  33  ? 160.142 187.795 230.420 1.00 149.91 ? 33  ASP N CB    1 
ATOM   6471  C CG    . ASP C 3  33  ? 159.142 187.378 229.362 1.00 149.91 ? 33  ASP N CG    1 
ATOM   6472  O OD1   . ASP C 3  33  ? 159.445 186.441 228.594 1.00 149.91 ? 33  ASP N OD1   1 
ATOM   6473  O OD2   . ASP C 3  33  ? 158.055 187.988 229.296 1.00 149.91 ? 33  ASP N OD2   1 
ATOM   6474  N N     . LEU C 3  34  ? 163.028 187.102 232.263 1.00 135.15 ? 34  LEU N N     1 
ATOM   6475  C CA    . LEU C 3  34  ? 164.309 187.629 232.714 1.00 135.15 ? 34  LEU N CA    1 
ATOM   6476  C C     . LEU C 3  34  ? 164.799 186.858 233.932 1.00 135.15 ? 34  LEU N C     1 
ATOM   6477  O O     . LEU C 3  34  ? 164.082 186.748 234.930 1.00 135.15 ? 34  LEU N O     1 
ATOM   6478  C CB    . LEU C 3  34  ? 164.198 189.117 233.045 1.00 135.15 ? 34  LEU N CB    1 
ATOM   6479  C CG    . LEU C 3  34  ? 165.361 189.718 233.835 1.00 135.15 ? 34  LEU N CG    1 
ATOM   6480  C CD1   . LEU C 3  34  ? 166.667 189.598 233.066 1.00 135.15 ? 34  LEU N CD1   1 
ATOM   6481  C CD2   . LEU C 3  34  ? 165.068 191.167 234.175 1.00 135.15 ? 34  LEU N CD2   1 
ATOM   6482  N N     . VAL C 3  35  ? 166.012 186.313 233.859 1.00 120.52 ? 35  VAL N N     1 
ATOM   6483  C CA    . VAL C 3  35  ? 166.637 185.638 234.992 1.00 120.52 ? 35  VAL N CA    1 
ATOM   6484  C C     . VAL C 3  35  ? 168.076 186.117 235.095 1.00 120.52 ? 35  VAL N C     1 
ATOM   6485  O O     . VAL C 3  35  ? 168.842 186.000 234.132 1.00 120.52 ? 35  VAL N O     1 
ATOM   6486  C CB    . VAL C 3  35  ? 166.593 184.106 234.866 1.00 120.52 ? 35  VAL N CB    1 
ATOM   6487  C CG1   . VAL C 3  35  ? 167.526 183.470 235.881 1.00 120.52 ? 35  VAL N CG1   1 
ATOM   6488  C CG2   . VAL C 3  35  ? 165.184 183.612 235.079 1.00 120.52 ? 35  VAL N CG2   1 
ATOM   6489  N N     . MET C 3  36  ? 168.444 186.651 236.255 1.00 129.56 ? 36  MET N N     1 
ATOM   6490  C CA    . MET C 3  36  ? 169.801 187.103 236.516 1.00 129.56 ? 36  MET N CA    1 
ATOM   6491  C C     . MET C 3  36  ? 170.197 186.655 237.913 1.00 129.56 ? 36  MET N C     1 
ATOM   6492  O O     . MET C 3  36  ? 169.485 186.938 238.881 1.00 129.56 ? 36  MET N O     1 
ATOM   6493  C CB    . MET C 3  36  ? 169.910 188.625 236.386 1.00 129.56 ? 36  MET N CB    1 
ATOM   6494  C CG    . MET C 3  36  ? 171.164 189.217 236.997 1.00 129.56 ? 36  MET N CG    1 
ATOM   6495  S SD    . MET C 3  36  ? 171.499 190.895 236.422 1.00 129.56 ? 36  MET N SD    1 
ATOM   6496  C CE    . MET C 3  36  ? 170.425 191.000 234.992 1.00 129.56 ? 36  MET N CE    1 
ATOM   6497  N N     . THR C 3  37  ? 171.325 185.958 238.016 1.00 139.32 ? 37  THR N N     1 
ATOM   6498  C CA    . THR C 3  37  ? 171.784 185.432 239.291 1.00 139.32 ? 37  THR N CA    1 
ATOM   6499  C C     . THR C 3  37  ? 173.239 185.810 239.515 1.00 139.32 ? 37  THR N C     1 
ATOM   6500  O O     . THR C 3  37  ? 174.028 185.874 238.569 1.00 139.32 ? 37  THR N O     1 
ATOM   6501  C CB    . THR C 3  37  ? 171.627 183.908 239.372 1.00 139.32 ? 37  THR N CB    1 
ATOM   6502  O OG1   . THR C 3  37  ? 172.365 183.412 240.495 1.00 139.32 ? 37  THR N OG1   1 
ATOM   6503  C CG2   . THR C 3  37  ? 172.138 183.244 238.106 1.00 139.32 ? 37  THR N CG2   1 
ATOM   6504  N N     . HIS C 3  38  ? 173.583 186.062 240.776 1.00 133.47 ? 38  HIS N N     1 
ATOM   6505  C CA    . HIS C 3  38  ? 174.939 186.423 241.157 1.00 133.47 ? 38  HIS N CA    1 
ATOM   6506  C C     . HIS C 3  38  ? 175.168 185.983 242.593 1.00 133.47 ? 38  HIS N C     1 
ATOM   6507  O O     . HIS C 3  38  ? 174.278 186.116 243.437 1.00 133.47 ? 38  HIS N O     1 
ATOM   6508  C CB    . HIS C 3  38  ? 175.177 187.928 241.013 1.00 133.47 ? 38  HIS N CB    1 
ATOM   6509  C CG    . HIS C 3  38  ? 176.243 188.464 241.917 1.00 133.47 ? 38  HIS N CG    1 
ATOM   6510  N ND1   . HIS C 3  38  ? 177.585 188.249 241.694 1.00 133.47 ? 38  HIS N ND1   1 
ATOM   6511  C CD2   . HIS C 3  38  ? 176.163 189.209 243.044 1.00 133.47 ? 38  HIS N CD2   1 
ATOM   6512  C CE1   . HIS C 3  38  ? 178.287 188.837 242.646 1.00 133.47 ? 38  HIS N CE1   1 
ATOM   6513  N NE2   . HIS C 3  38  ? 177.448 189.427 243.478 1.00 133.47 ? 38  HIS N NE2   1 
ATOM   6514  N N     . ALA C 3  39  ? 176.359 185.461 242.863 1.00 135.37 ? 39  ALA N N     1 
ATOM   6515  C CA    . ALA C 3  39  ? 176.708 184.952 244.182 1.00 135.37 ? 39  ALA N CA    1 
ATOM   6516  C C     . ALA C 3  39  ? 177.541 185.994 244.916 1.00 135.37 ? 39  ALA N C     1 
ATOM   6517  O O     . ALA C 3  39  ? 178.636 186.347 244.468 1.00 135.37 ? 39  ALA N O     1 
ATOM   6518  C CB    . ALA C 3  39  ? 177.469 183.632 244.074 1.00 135.37 ? 39  ALA N CB    1 
ATOM   6519  N N     . LEU C 3  40  ? 177.021 186.485 246.035 1.00 122.87 ? 40  LEU N N     1 
ATOM   6520  C CA    . LEU C 3  40  ? 177.765 187.436 246.845 1.00 122.87 ? 40  LEU N CA    1 
ATOM   6521  C C     . LEU C 3  40  ? 178.873 186.725 247.612 1.00 122.87 ? 40  LEU N C     1 
ATOM   6522  O O     . LEU C 3  40  ? 178.797 185.524 247.887 1.00 122.87 ? 40  LEU N O     1 
ATOM   6523  C CB    . LEU C 3  40  ? 176.828 188.149 247.818 1.00 122.87 ? 40  LEU N CB    1 
ATOM   6524  C CG    . LEU C 3  40  ? 175.704 188.970 247.188 1.00 122.87 ? 40  LEU N CG    1 
ATOM   6525  C CD1   . LEU C 3  40  ? 174.564 189.137 248.173 1.00 122.87 ? 40  LEU N CD1   1 
ATOM   6526  C CD2   . LEU C 3  40  ? 176.221 190.321 246.728 1.00 122.87 ? 40  LEU N CD2   1 
ATOM   6527  N N     . GLU C 3  41  ? 179.920 187.480 247.954 1.00 134.79 ? 41  GLU N N     1 
ATOM   6528  C CA    . GLU C 3  41  ? 180.999 186.905 248.750 1.00 134.79 ? 41  GLU N CA    1 
ATOM   6529  C C     . GLU C 3  41  ? 180.511 186.498 250.134 1.00 134.79 ? 41  GLU N C     1 
ATOM   6530  O O     . GLU C 3  41  ? 181.060 185.569 250.738 1.00 134.79 ? 41  GLU N O     1 
ATOM   6531  C CB    . GLU C 3  41  ? 182.166 187.890 248.854 1.00 134.79 ? 41  GLU N CB    1 
ATOM   6532  C CG    . GLU C 3  41  ? 181.920 189.076 249.770 1.00 134.79 ? 41  GLU N CG    1 
ATOM   6533  C CD    . GLU C 3  41  ? 183.063 190.070 249.749 1.00 134.79 ? 41  GLU N CD    1 
ATOM   6534  O OE1   . GLU C 3  41  ? 184.233 189.632 249.765 1.00 134.79 ? 41  GLU N OE1   1 
ATOM   6535  O OE2   . GLU C 3  41  ? 182.793 191.289 249.718 1.00 134.79 ? 41  GLU N OE2   1 
ATOM   6536  N N     . TRP C 3  42  ? 179.488 187.172 250.648 1.00 129.03 ? 42  TRP N N     1 
ATOM   6537  C CA    . TRP C 3  42  ? 178.844 186.824 251.902 1.00 129.03 ? 42  TRP N CA    1 
ATOM   6538  C C     . TRP C 3  42  ? 177.337 186.947 251.749 1.00 129.03 ? 42  TRP N C     1 
ATOM   6539  O O     . TRP C 3  42  ? 176.853 187.822 251.025 1.00 129.03 ? 42  TRP N O     1 
ATOM   6540  C CB    . TRP C 3  42  ? 179.321 187.730 253.044 1.00 129.03 ? 42  TRP N CB    1 
ATOM   6541  C CG    . TRP C 3  42  ? 180.730 187.470 253.481 1.00 129.03 ? 42  TRP N CG    1 
ATOM   6542  C CD1   . TRP C 3  42  ? 181.763 188.360 253.481 1.00 129.03 ? 42  TRP N CD1   1 
ATOM   6543  C CD2   . TRP C 3  42  ? 181.257 186.242 253.997 1.00 129.03 ? 42  TRP N CD2   1 
ATOM   6544  N NE1   . TRP C 3  42  ? 182.903 187.761 253.958 1.00 129.03 ? 42  TRP N NE1   1 
ATOM   6545  C CE2   . TRP C 3  42  ? 182.619 186.461 254.282 1.00 129.03 ? 42  TRP N CE2   1 
ATOM   6546  C CE3   . TRP C 3  42  ? 180.712 184.978 254.243 1.00 129.03 ? 42  TRP N CE3   1 
ATOM   6547  C CZ2   . TRP C 3  42  ? 183.442 185.463 254.798 1.00 129.03 ? 42  TRP N CZ2   1 
ATOM   6548  C CZ3   . TRP C 3  42  ? 181.530 183.990 254.756 1.00 129.03 ? 42  TRP N CZ3   1 
ATOM   6549  C CH2   . TRP C 3  42  ? 182.879 184.239 255.031 1.00 129.03 ? 42  TRP N CH2   1 
ATOM   6550  N N     . PRO C 3  43  ? 176.571 186.091 252.421 1.00 133.62 ? 43  PRO N N     1 
ATOM   6551  C CA    . PRO C 3  43  ? 175.113 186.149 252.289 1.00 133.62 ? 43  PRO N CA    1 
ATOM   6552  C C     . PRO C 3  43  ? 174.545 187.418 252.904 1.00 133.62 ? 43  PRO N C     1 
ATOM   6553  O O     . PRO C 3  43  ? 175.113 188.012 253.823 1.00 133.62 ? 43  PRO N O     1 
ATOM   6554  C CB    . PRO C 3  43  ? 174.639 184.903 253.043 1.00 133.62 ? 43  PRO N CB    1 
ATOM   6555  C CG    . PRO C 3  43  ? 175.713 184.652 254.041 1.00 133.62 ? 43  PRO N CG    1 
ATOM   6556  C CD    . PRO C 3  43  ? 176.997 185.040 253.360 1.00 133.62 ? 43  PRO N CD    1 
ATOM   6557  N N     . SER C 3  44  ? 173.398 187.830 252.372 1.00 129.76 ? 44  SER N N     1 
ATOM   6558  C CA    . SER C 3  44  ? 172.715 189.042 252.802 1.00 129.76 ? 44  SER N CA    1 
ATOM   6559  C C     . SER C 3  44  ? 171.387 188.673 253.445 1.00 129.76 ? 44  SER N C     1 
ATOM   6560  O O     . SER C 3  44  ? 170.672 187.798 252.946 1.00 129.76 ? 44  SER N O     1 
ATOM   6561  C CB    . SER C 3  44  ? 172.484 189.991 251.623 1.00 129.76 ? 44  SER N CB    1 
ATOM   6562  O OG    . SER C 3  44  ? 173.630 190.785 251.374 1.00 129.76 ? 44  SER N OG    1 
ATOM   6563  N N     . LEU C 3  45  ? 171.065 189.337 254.553 1.00 132.29 ? 45  LEU N N     1 
ATOM   6564  C CA    . LEU C 3  45  ? 169.777 189.181 255.213 1.00 132.29 ? 45  LEU N CA    1 
ATOM   6565  C C     . LEU C 3  45  ? 168.798 190.283 254.833 1.00 132.29 ? 45  LEU N C     1 
ATOM   6566  O O     . LEU C 3  45  ? 167.774 190.451 255.505 1.00 132.29 ? 45  LEU N O     1 
ATOM   6567  C CB    . LEU C 3  45  ? 169.962 189.145 256.731 1.00 132.29 ? 45  LEU N CB    1 
ATOM   6568  C CG    . LEU C 3  45  ? 170.997 188.156 257.268 1.00 132.29 ? 45  LEU N CG    1 
ATOM   6569  C CD1   . LEU C 3  45  ? 171.016 188.181 258.788 1.00 132.29 ? 45  LEU N CD1   1 
ATOM   6570  C CD2   . LEU C 3  45  ? 170.719 186.753 256.752 1.00 132.29 ? 45  LEU N CD2   1 
ATOM   6571  N N     . THR C 3  46  ? 169.093 191.037 253.777 1.00 128.16 ? 46  THR N N     1 
ATOM   6572  C CA    . THR C 3  46  ? 168.279 192.177 253.391 1.00 128.16 ? 46  THR N CA    1 
ATOM   6573  C C     . THR C 3  46  ? 168.233 192.264 251.873 1.00 128.16 ? 46  THR N C     1 
ATOM   6574  O O     . THR C 3  46  ? 169.206 191.939 251.189 1.00 128.16 ? 46  THR N O     1 
ATOM   6575  C CB    . THR C 3  46  ? 168.834 193.478 253.982 1.00 128.16 ? 46  THR N CB    1 
ATOM   6576  O OG1   . THR C 3  46  ? 169.103 193.293 255.377 1.00 128.16 ? 46  THR N OG1   1 
ATOM   6577  C CG2   . THR C 3  46  ? 167.839 194.601 253.818 1.00 128.16 ? 46  THR N CG2   1 
ATOM   6578  N N     . ALA C 3  47  ? 167.087 192.702 251.352 1.00 125.29 ? 47  ALA N N     1 
ATOM   6579  C CA    . ALA C 3  47  ? 166.919 192.878 249.916 1.00 125.29 ? 47  ALA N CA    1 
ATOM   6580  C C     . ALA C 3  47  ? 165.868 193.939 249.623 1.00 125.29 ? 47  ALA N C     1 
ATOM   6581  O O     . ALA C 3  47  ? 164.668 193.685 249.764 1.00 125.29 ? 47  ALA N O     1 
ATOM   6582  C CB    . ALA C 3  47  ? 166.538 191.553 249.253 1.00 125.29 ? 47  ALA N CB    1 
ATOM   6583  N N     . GLN C 3  48  ? 166.305 195.131 249.225 1.00 126.86 ? 48  GLN N N     1 
ATOM   6584  C CA    . GLN C 3  48  ? 165.395 196.217 248.895 1.00 126.86 ? 48  GLN N CA    1 
ATOM   6585  C C     . GLN C 3  48  ? 166.022 197.100 247.827 1.00 126.86 ? 48  GLN N C     1 
ATOM   6586  O O     . GLN C 3  48  ? 167.216 197.406 247.886 1.00 126.86 ? 48  GLN N O     1 
ATOM   6587  C CB    . GLN C 3  48  ? 165.053 197.057 250.131 1.00 126.86 ? 48  GLN N CB    1 
ATOM   6588  C CG    . GLN C 3  48  ? 164.096 198.200 249.853 1.00 126.86 ? 48  GLN N CG    1 
ATOM   6589  C CD    . GLN C 3  48  ? 163.338 198.637 251.087 1.00 126.86 ? 48  GLN N CD    1 
ATOM   6590  O OE1   . GLN C 3  48  ? 163.919 199.190 252.020 1.00 126.86 ? 48  GLN N OE1   1 
ATOM   6591  N NE2   . GLN C 3  48  ? 162.034 198.393 251.098 1.00 126.86 ? 48  GLN N NE2   1 
ATOM   6592  N N     . TRP C 3  49  ? 165.210 197.506 246.857 1.00 123.08 ? 49  TRP N N     1 
ATOM   6593  C CA    . TRP C 3  49  ? 165.669 198.384 245.792 1.00 123.08 ? 49  TRP N CA    1 
ATOM   6594  C C     . TRP C 3  49  ? 165.605 199.841 246.223 1.00 123.08 ? 49  TRP N C     1 
ATOM   6595  O O     . TRP C 3  49  ? 164.674 200.260 246.916 1.00 123.08 ? 49  TRP N O     1 
ATOM   6596  C CB    . TRP C 3  49  ? 164.818 198.190 244.539 1.00 123.08 ? 49  TRP N CB    1 
ATOM   6597  C CG    . TRP C 3  49  ? 164.646 196.773 244.113 1.00 123.08 ? 49  TRP N CG    1 
ATOM   6598  C CD1   . TRP C 3  49  ? 163.813 195.844 244.663 1.00 123.08 ? 49  TRP N CD1   1 
ATOM   6599  C CD2   . TRP C 3  49  ? 165.262 196.142 242.986 1.00 123.08 ? 49  TRP N CD2   1 
ATOM   6600  N NE1   . TRP C 3  49  ? 163.905 194.660 243.973 1.00 123.08 ? 49  TRP N NE1   1 
ATOM   6601  C CE2   . TRP C 3  49  ? 164.785 194.819 242.936 1.00 123.08 ? 49  TRP N CE2   1 
ATOM   6602  C CE3   . TRP C 3  49  ? 166.181 196.564 242.023 1.00 123.08 ? 49  TRP N CE3   1 
ATOM   6603  C CZ2   . TRP C 3  49  ? 165.196 193.916 241.960 1.00 123.08 ? 49  TRP N CZ2   1 
ATOM   6604  C CZ3   . TRP C 3  49  ? 166.591 195.663 241.058 1.00 123.08 ? 49  TRP N CZ3   1 
ATOM   6605  C CH2   . TRP C 3  49  ? 166.101 194.355 241.036 1.00 123.08 ? 49  TRP N CH2   1 
ATOM   6606  N N     . LEU C 3  50  ? 166.603 200.613 245.808 1.00 127.13 ? 50  LEU N N     1 
ATOM   6607  C CA    . LEU C 3  50  ? 166.558 202.051 246.020 1.00 127.13 ? 50  LEU N CA    1 
ATOM   6608  C C     . LEU C 3  50  ? 165.556 202.684 245.054 1.00 127.13 ? 50  LEU N C     1 
ATOM   6609  O O     . LEU C 3  50  ? 165.437 202.243 243.906 1.00 127.13 ? 50  LEU N O     1 
ATOM   6610  C CB    . LEU C 3  50  ? 167.943 202.663 245.831 1.00 127.13 ? 50  LEU N CB    1 
ATOM   6611  C CG    . LEU C 3  50  ? 168.817 202.650 247.087 1.00 127.13 ? 50  LEU N CG    1 
ATOM   6612  C CD1   . LEU C 3  50  ? 170.261 202.979 246.752 1.00 127.13 ? 50  LEU N CD1   1 
ATOM   6613  C CD2   . LEU C 3  50  ? 168.274 203.615 248.128 1.00 127.13 ? 50  LEU N CD2   1 
ATOM   6614  N N     . PRO C 3  51  ? 164.816 203.707 245.490 1.00 126.03 ? 51  PRO N N     1 
ATOM   6615  C CA    . PRO C 3  51  ? 163.755 204.256 244.627 1.00 126.03 ? 51  PRO N CA    1 
ATOM   6616  C C     . PRO C 3  51  ? 164.271 204.877 243.341 1.00 126.03 ? 51  PRO N C     1 
ATOM   6617  O O     . PRO C 3  51  ? 163.591 204.806 242.310 1.00 126.03 ? 51  PRO N O     1 
ATOM   6618  C CB    . PRO C 3  51  ? 163.082 205.296 245.532 1.00 126.03 ? 51  PRO N CB    1 
ATOM   6619  C CG    . PRO C 3  51  ? 164.157 205.722 246.466 1.00 126.03 ? 51  PRO N CG    1 
ATOM   6620  C CD    . PRO C 3  51  ? 165.010 204.508 246.710 1.00 126.03 ? 51  PRO N CD    1 
ATOM   6621  N N     . ASP C 3  52  ? 165.453 205.483 243.371 1.00 147.95 ? 52  ASP N N     1 
ATOM   6622  C CA    . ASP C 3  52  ? 165.968 206.174 242.200 1.00 147.95 ? 52  ASP N CA    1 
ATOM   6623  C C     . ASP C 3  52  ? 166.385 205.178 241.121 1.00 147.95 ? 52  ASP N C     1 
ATOM   6624  O O     . ASP C 3  52  ? 166.682 204.011 241.389 1.00 147.95 ? 52  ASP N O     1 
ATOM   6625  C CB    . ASP C 3  52  ? 167.149 207.067 242.579 1.00 147.95 ? 52  ASP N CB    1 
ATOM   6626  C CG    . ASP C 3  52  ? 168.087 206.405 243.568 1.00 147.95 ? 52  ASP N CG    1 
ATOM   6627  O OD1   . ASP C 3  52  ? 167.995 205.173 243.744 1.00 147.95 ? 52  ASP N OD1   1 
ATOM   6628  O OD2   . ASP C 3  52  ? 168.917 207.117 244.170 1.00 147.95 ? 52  ASP N OD2   1 
ATOM   6629  N N     . VAL C 3  53  ? 166.399 205.662 239.879 1.00 149.41 ? 53  VAL N N     1 
ATOM   6630  C CA    . VAL C 3  53  ? 166.783 204.845 238.735 1.00 149.41 ? 53  VAL N CA    1 
ATOM   6631  C C     . VAL C 3  53  ? 167.348 205.771 237.672 1.00 149.41 ? 53  VAL N C     1 
ATOM   6632  O O     . VAL C 3  53  ? 166.964 206.940 237.578 1.00 149.41 ? 53  VAL N O     1 
ATOM   6633  C CB    . VAL C 3  53  ? 165.581 204.022 238.202 1.00 149.41 ? 53  VAL N CB    1 
ATOM   6634  C CG1   . VAL C 3  53  ? 164.552 204.936 237.554 1.00 149.41 ? 53  VAL N CG1   1 
ATOM   6635  C CG2   . VAL C 3  53  ? 166.049 202.957 237.224 1.00 149.41 ? 53  VAL N CG2   1 
ATOM   6636  N N     . THR C 3  54  ? 168.281 205.251 236.880 1.00 144.26 ? 54  THR N N     1 
ATOM   6637  C CA    . THR C 3  54  ? 168.831 205.971 235.744 1.00 144.26 ? 54  THR N CA    1 
ATOM   6638  C C     . THR C 3  54  ? 168.717 205.103 234.500 1.00 144.26 ? 54  THR N C     1 
ATOM   6639  O O     . THR C 3  54  ? 168.986 203.899 234.544 1.00 144.26 ? 54  THR N O     1 
ATOM   6640  C CB    . THR C 3  54  ? 170.294 206.377 235.982 1.00 144.26 ? 54  THR N CB    1 
ATOM   6641  O OG1   . THR C 3  54  ? 170.860 206.875 234.763 1.00 144.26 ? 54  THR N OG1   1 
ATOM   6642  C CG2   . THR C 3  54  ? 171.111 205.195 236.481 1.00 144.26 ? 54  THR N CG2   1 
ATOM   6643  N N     . ARG C 3  55  ? 168.303 205.720 233.393 1.00 164.60 ? 55  ARG N N     1 
ATOM   6644  C CA    . ARG C 3  55  ? 168.141 205.038 232.111 1.00 164.60 ? 55  ARG N CA    1 
ATOM   6645  C C     . ARG C 3  55  ? 169.115 205.659 231.121 1.00 164.60 ? 55  ARG N C     1 
ATOM   6646  O O     . ARG C 3  55  ? 168.831 206.714 230.532 1.00 164.60 ? 55  ARG N O     1 
ATOM   6647  C CB    . ARG C 3  55  ? 166.701 205.137 231.612 1.00 164.60 ? 55  ARG N CB    1 
ATOM   6648  C CG    . ARG C 3  55  ? 165.753 204.162 232.287 1.00 164.60 ? 55  ARG N CG    1 
ATOM   6649  C CD    . ARG C 3  55  ? 164.353 204.243 231.707 1.00 164.60 ? 55  ARG N CD    1 
ATOM   6650  N NE    . ARG C 3  55  ? 163.633 202.985 231.864 1.00 164.60 ? 55  ARG N NE    1 
ATOM   6651  C CZ    . ARG C 3  55  ? 162.790 202.722 232.853 1.00 164.60 ? 55  ARG N CZ    1 
ATOM   6652  N NH1   . ARG C 3  55  ? 162.532 203.613 233.796 1.00 164.60 ? 55  ARG N NH1   1 
ATOM   6653  N NH2   . ARG C 3  55  ? 162.191 201.536 232.896 1.00 164.60 ? 55  ARG N NH2   1 
ATOM   6654  N N     . PRO C 3  56  ? 170.279 205.046 230.913 1.00 184.21 ? 56  PRO N N     1 
ATOM   6655  C CA    . PRO C 3  56  ? 171.262 205.623 229.986 1.00 184.21 ? 56  PRO N CA    1 
ATOM   6656  C C     . PRO C 3  56  ? 170.758 205.573 228.550 1.00 184.21 ? 56  PRO N C     1 
ATOM   6657  O O     . PRO C 3  56  ? 170.315 204.530 228.066 1.00 184.21 ? 56  PRO N O     1 
ATOM   6658  C CB    . PRO C 3  56  ? 172.499 204.739 230.186 1.00 184.21 ? 56  PRO N CB    1 
ATOM   6659  C CG    . PRO C 3  56  ? 171.953 203.444 230.691 1.00 184.21 ? 56  PRO N CG    1 
ATOM   6660  C CD    . PRO C 3  56  ? 170.759 203.797 231.527 1.00 184.21 ? 56  PRO N CD    1 
ATOM   6661  N N     . GLU C 3  57  ? 170.827 206.717 227.876 1.00 222.66 ? 57  GLU N N     1 
ATOM   6662  C CA    . GLU C 3  57  ? 170.326 206.823 226.515 1.00 222.66 ? 57  GLU N CA    1 
ATOM   6663  C C     . GLU C 3  57  ? 171.253 206.106 225.541 1.00 222.66 ? 57  GLU N C     1 
ATOM   6664  O O     . GLU C 3  57  ? 172.466 206.019 225.748 1.00 222.66 ? 57  GLU N O     1 
ATOM   6665  C CB    . GLU C 3  57  ? 170.176 208.292 226.094 1.00 222.66 ? 57  GLU N CB    1 
ATOM   6666  C CG    . GLU C 3  57  ? 171.363 209.243 226.381 1.00 222.66 ? 57  GLU N CG    1 
ATOM   6667  C CD    . GLU C 3  57  ? 171.676 209.473 227.860 1.00 222.66 ? 57  GLU N CD    1 
ATOM   6668  O OE1   . GLU C 3  57  ? 171.128 208.763 228.727 1.00 222.66 ? 57  GLU N OE1   1 
ATOM   6669  O OE2   . GLU C 3  57  ? 172.483 210.381 228.153 1.00 222.66 ? 57  GLU N OE2   1 
ATOM   6670  N N     . GLY C 3  58  ? 170.664 205.588 224.465 1.00 217.43 ? 58  GLY N N     1 
ATOM   6671  C CA    . GLY C 3  58  ? 171.418 204.954 223.406 1.00 217.43 ? 58  GLY N CA    1 
ATOM   6672  C C     . GLY C 3  58  ? 171.772 203.501 223.633 1.00 217.43 ? 58  GLY N C     1 
ATOM   6673  O O     . GLY C 3  58  ? 172.396 202.893 222.754 1.00 217.43 ? 58  GLY N O     1 
ATOM   6674  N N     . LYS C 3  59  ? 171.397 202.921 224.770 1.00 203.04 ? 59  LYS N N     1 
ATOM   6675  C CA    . LYS C 3  59  ? 171.678 201.524 225.062 1.00 203.04 ? 59  LYS N CA    1 
ATOM   6676  C C     . LYS C 3  59  ? 170.410 200.840 225.554 1.00 203.04 ? 59  LYS N C     1 
ATOM   6677  O O     . LYS C 3  59  ? 169.390 201.481 225.822 1.00 203.04 ? 59  LYS N O     1 
ATOM   6678  C CB    . LYS C 3  59  ? 172.808 201.381 226.089 1.00 203.04 ? 59  LYS N CB    1 
ATOM   6679  C CG    . LYS C 3  59  ? 172.727 202.351 227.249 1.00 203.04 ? 59  LYS N CG    1 
ATOM   6680  C CD    . LYS C 3  59  ? 174.112 202.637 227.803 1.00 203.04 ? 59  LYS N CD    1 
ATOM   6681  C CE    . LYS C 3  59  ? 174.944 203.436 226.815 1.00 203.04 ? 59  LYS N CE    1 
ATOM   6682  N NZ    . LYS C 3  59  ? 174.222 204.645 226.339 1.00 203.04 ? 59  LYS N NZ    1 
ATOM   6683  N N     . ASP C 3  60  ? 170.487 199.516 225.671 1.00 198.98 ? 60  ASP N N     1 
ATOM   6684  C CA    . ASP C 3  60  ? 169.330 198.671 225.964 1.00 198.98 ? 60  ASP N CA    1 
ATOM   6685  C C     . ASP C 3  60  ? 169.317 198.178 227.404 1.00 198.98 ? 60  ASP N C     1 
ATOM   6686  O O     . ASP C 3  60  ? 168.942 197.032 227.668 1.00 198.98 ? 60  ASP N O     1 
ATOM   6687  C CB    . ASP C 3  60  ? 169.286 197.493 224.996 1.00 198.98 ? 60  ASP N CB    1 
ATOM   6688  C CG    . ASP C 3  60  ? 170.517 196.617 225.091 1.00 198.98 ? 60  ASP N CG    1 
ATOM   6689  O OD1   . ASP C 3  60  ? 171.613 197.157 225.352 1.00 198.98 ? 60  ASP N OD1   1 
ATOM   6690  O OD2   . ASP C 3  60  ? 170.390 195.389 224.905 1.00 198.98 ? 60  ASP N OD2   1 
ATOM   6691  N N     . PHE C 3  61  ? 169.714 199.013 228.362 1.00 171.40 ? 61  PHE N N     1 
ATOM   6692  C CA    . PHE C 3  61  ? 169.681 198.606 229.758 1.00 171.40 ? 61  PHE N CA    1 
ATOM   6693  C C     . PHE C 3  61  ? 169.441 199.823 230.641 1.00 171.40 ? 61  PHE N C     1 
ATOM   6694  O O     . PHE C 3  61  ? 169.655 200.967 230.232 1.00 171.40 ? 61  PHE N O     1 
ATOM   6695  C CB    . PHE C 3  61  ? 170.967 197.848 230.147 1.00 171.40 ? 61  PHE N CB    1 
ATOM   6696  C CG    . PHE C 3  61  ? 172.201 198.715 230.276 1.00 171.40 ? 61  PHE N CG    1 
ATOM   6697  C CD1   . PHE C 3  61  ? 172.370 199.587 231.343 1.00 171.40 ? 61  PHE N CD1   1 
ATOM   6698  C CD2   . PHE C 3  61  ? 173.198 198.648 229.318 1.00 171.40 ? 61  PHE N CD2   1 
ATOM   6699  C CE1   . PHE C 3  61  ? 173.502 200.369 231.449 1.00 171.40 ? 61  PHE N CE1   1 
ATOM   6700  C CE2   . PHE C 3  61  ? 174.333 199.430 229.419 1.00 171.40 ? 61  PHE N CE2   1 
ATOM   6701  C CZ    . PHE C 3  61  ? 174.484 200.292 230.486 1.00 171.40 ? 61  PHE N CZ    1 
ATOM   6702  N N     . SER C 3  62  ? 168.988 199.555 231.863 1.00 143.15 ? 62  SER N N     1 
ATOM   6703  C CA    . SER C 3  62  ? 168.793 200.575 232.880 1.00 143.15 ? 62  SER N CA    1 
ATOM   6704  C C     . SER C 3  62  ? 169.417 200.101 234.184 1.00 143.15 ? 62  SER N C     1 
ATOM   6705  O O     . SER C 3  62  ? 169.425 198.908 234.493 1.00 143.15 ? 62  SER N O     1 
ATOM   6706  C CB    . SER C 3  62  ? 167.307 200.891 233.092 1.00 143.15 ? 62  SER N CB    1 
ATOM   6707  O OG    . SER C 3  62  ? 167.139 201.871 234.101 1.00 143.15 ? 62  SER N OG    1 
ATOM   6708  N N     . ILE C 3  63  ? 169.928 201.055 234.958 1.00 130.43 ? 63  ILE N N     1 
ATOM   6709  C CA    . ILE C 3  63  ? 170.715 200.772 236.153 1.00 130.43 ? 63  ILE N CA    1 
ATOM   6710  C C     . ILE C 3  63  ? 169.841 200.980 237.381 1.00 130.43 ? 63  ILE N C     1 
ATOM   6711  O O     . ILE C 3  63  ? 169.202 202.028 237.525 1.00 130.43 ? 63  ILE N O     1 
ATOM   6712  C CB    . ILE C 3  63  ? 171.974 201.656 236.219 1.00 130.43 ? 63  ILE N CB    1 
ATOM   6713  C CG1   . ILE C 3  63  ? 173.067 201.094 235.309 1.00 130.43 ? 63  ILE N CG1   1 
ATOM   6714  C CG2   . ILE C 3  63  ? 172.481 201.769 237.649 1.00 130.43 ? 63  ILE N CG2   1 
ATOM   6715  C CD1   . ILE C 3  63  ? 174.278 201.991 235.189 1.00 130.43 ? 63  ILE N CD1   1 
ATOM   6716  N N     . HIS C 3  64  ? 169.816 199.981 238.262 1.00 126.20 ? 64  HIS N N     1 
ATOM   6717  C CA    . HIS C 3  64  ? 169.103 200.052 239.528 1.00 126.20 ? 64  HIS N CA    1 
ATOM   6718  C C     . HIS C 3  64  ? 170.053 199.691 240.660 1.00 126.20 ? 64  HIS N C     1 
ATOM   6719  O O     . HIS C 3  64  ? 171.021 198.952 240.465 1.00 126.20 ? 64  HIS N O     1 
ATOM   6720  C CB    . HIS C 3  64  ? 167.885 199.115 239.554 1.00 126.20 ? 64  HIS N CB    1 
ATOM   6721  C CG    . HIS C 3  64  ? 167.004 199.226 238.349 1.00 126.20 ? 64  HIS N CG    1 
ATOM   6722  N ND1   . HIS C 3  64  ? 167.412 198.849 237.088 1.00 126.20 ? 64  HIS N ND1   1 
ATOM   6723  C CD2   . HIS C 3  64  ? 165.730 199.665 238.215 1.00 126.20 ? 64  HIS N CD2   1 
ATOM   6724  C CE1   . HIS C 3  64  ? 166.430 199.055 236.228 1.00 126.20 ? 64  HIS N CE1   1 
ATOM   6725  N NE2   . HIS C 3  64  ? 165.398 199.550 236.887 1.00 126.20 ? 64  HIS N NE2   1 
ATOM   6726  N N     . ARG C 3  65  ? 169.769 200.219 241.848 1.00 137.58 ? 65  ARG N N     1 
ATOM   6727  C CA    . ARG C 3  65  ? 170.610 200.015 243.019 1.00 137.58 ? 65  ARG N CA    1 
ATOM   6728  C C     . ARG C 3  65  ? 169.853 199.222 244.076 1.00 137.58 ? 65  ARG N C     1 
ATOM   6729  O O     . ARG C 3  65  ? 168.656 199.435 244.289 1.00 137.58 ? 65  ARG N O     1 
ATOM   6730  C CB    . ARG C 3  65  ? 171.083 201.352 243.595 1.00 137.58 ? 65  ARG N CB    1 
ATOM   6731  C CG    . ARG C 3  65  ? 171.603 202.318 242.545 1.00 137.58 ? 65  ARG N CG    1 
ATOM   6732  C CD    . ARG C 3  65  ? 172.722 203.189 243.092 1.00 137.58 ? 65  ARG N CD    1 
ATOM   6733  N NE    . ARG C 3  65  ? 172.294 204.006 244.222 1.00 137.58 ? 65  ARG N NE    1 
ATOM   6734  C CZ    . ARG C 3  65  ? 171.555 205.102 244.118 1.00 137.58 ? 65  ARG N CZ    1 
ATOM   6735  N NH1   . ARG C 3  65  ? 171.137 205.546 242.944 1.00 137.58 ? 65  ARG N NH1   1 
ATOM   6736  N NH2   . ARG C 3  65  ? 171.230 205.773 245.220 1.00 137.58 ? 65  ARG N NH2   1 
ATOM   6737  N N     . LEU C 3  66  ? 170.561 198.307 244.735 1.00 131.01 ? 66  LEU N N     1 
ATOM   6738  C CA    . LEU C 3  66  ? 169.986 197.412 245.731 1.00 131.01 ? 66  LEU N CA    1 
ATOM   6739  C C     . LEU C 3  66  ? 170.543 197.750 247.106 1.00 131.01 ? 66  LEU N C     1 
ATOM   6740  O O     . LEU C 3  66  ? 171.740 198.018 247.245 1.00 131.01 ? 66  LEU N O     1 
ATOM   6741  C CB    . LEU C 3  66  ? 170.290 195.947 245.405 1.00 131.01 ? 66  LEU N CB    1 
ATOM   6742  C CG    . LEU C 3  66  ? 169.466 195.193 244.358 1.00 131.01 ? 66  LEU N CG    1 
ATOM   6743  C CD1   . LEU C 3  66  ? 168.046 194.971 244.853 1.00 131.01 ? 66  LEU N CD1   1 
ATOM   6744  C CD2   . LEU C 3  66  ? 169.475 195.885 243.003 1.00 131.01 ? 66  LEU N CD2   1 
ATOM   6745  N N     . VAL C 3  67  ? 169.678 197.732 248.115 1.00 123.24 ? 67  VAL N N     1 
ATOM   6746  C CA    . VAL C 3  67  ? 170.101 197.887 249.502 1.00 123.24 ? 67  VAL N CA    1 
ATOM   6747  C C     . VAL C 3  67  ? 170.347 196.502 250.083 1.00 123.24 ? 67  VAL N C     1 
ATOM   6748  O O     . VAL C 3  67  ? 169.451 195.649 250.081 1.00 123.24 ? 67  VAL N O     1 
ATOM   6749  C CB    . VAL C 3  67  ? 169.049 198.652 250.321 1.00 123.24 ? 67  VAL N CB    1 
ATOM   6750  C CG1   . VAL C 3  67  ? 169.571 198.931 251.720 1.00 123.24 ? 67  VAL N CG1   1 
ATOM   6751  C CG2   . VAL C 3  67  ? 168.673 199.945 249.617 1.00 123.24 ? 67  VAL N CG2   1 
ATOM   6752  N N     . LEU C 3  68  ? 171.559 196.277 250.583 1.00 133.86 ? 68  LEU N N     1 
ATOM   6753  C CA    . LEU C 3  68  ? 171.969 194.947 251.008 1.00 133.86 ? 68  LEU N CA    1 
ATOM   6754  C C     . LEU C 3  68  ? 172.773 195.045 252.294 1.00 133.86 ? 68  LEU N C     1 
ATOM   6755  O O     . LEU C 3  68  ? 172.986 196.131 252.839 1.00 133.86 ? 68  LEU N O     1 
ATOM   6756  C CB    . LEU C 3  68  ? 172.802 194.248 249.932 1.00 133.86 ? 68  LEU N CB    1 
ATOM   6757  C CG    . LEU C 3  68  ? 172.196 193.121 249.105 1.00 133.86 ? 68  LEU N CG    1 
ATOM   6758  C CD1   . LEU C 3  68  ? 171.073 193.624 248.217 1.00 133.86 ? 68  LEU N CD1   1 
ATOM   6759  C CD2   . LEU C 3  68  ? 173.299 192.501 248.284 1.00 133.86 ? 68  LEU N CD2   1 
ATOM   6760  N N     . GLY C 3  69  ? 173.219 193.881 252.768 1.00 140.49 ? 69  GLY N N     1 
ATOM   6761  C CA    . GLY C 3  69  ? 174.079 193.794 253.929 1.00 140.49 ? 69  GLY N CA    1 
ATOM   6762  C C     . GLY C 3  69  ? 174.974 192.575 253.840 1.00 140.49 ? 69  GLY N C     1 
ATOM   6763  O O     . GLY C 3  69  ? 174.845 191.753 252.932 1.00 140.49 ? 69  GLY N O     1 
ATOM   6764  N N     . THR C 3  70  ? 175.884 192.472 254.802 1.00 147.42 ? 70  THR N N     1 
ATOM   6765  C CA    . THR C 3  70  ? 176.842 191.379 254.861 1.00 147.42 ? 70  THR N CA    1 
ATOM   6766  C C     . THR C 3  70  ? 176.652 190.587 256.147 1.00 147.42 ? 70  THR N C     1 
ATOM   6767  O O     . THR C 3  70  ? 176.617 191.158 257.241 1.00 147.42 ? 70  THR N O     1 
ATOM   6768  C CB    . THR C 3  70  ? 178.279 191.900 254.780 1.00 147.42 ? 70  THR N CB    1 
ATOM   6769  O OG1   . THR C 3  70  ? 178.463 192.608 253.548 1.00 147.42 ? 70  THR N OG1   1 
ATOM   6770  C CG2   . THR C 3  70  ? 179.270 190.755 254.846 1.00 147.42 ? 70  THR N CG2   1 
ATOM   6771  N N     . HIS C 3  71  ? 176.521 189.271 256.005 1.00 147.03 ? 71  HIS N N     1 
ATOM   6772  C CA    . HIS C 3  71  ? 176.450 188.346 257.131 1.00 147.03 ? 71  HIS N CA    1 
ATOM   6773  C C     . HIS C 3  71  ? 177.571 187.333 256.952 1.00 147.03 ? 71  HIS N C     1 
ATOM   6774  O O     . HIS C 3  71  ? 177.486 186.458 256.084 1.00 147.03 ? 71  HIS N O     1 
ATOM   6775  C CB    . HIS C 3  71  ? 175.085 187.662 257.197 1.00 147.03 ? 71  HIS N CB    1 
ATOM   6776  C CG    . HIS C 3  71  ? 175.047 186.468 258.098 1.00 147.03 ? 71  HIS N CG    1 
ATOM   6777  N ND1   . HIS C 3  71  ? 175.669 186.441 259.328 1.00 147.03 ? 71  HIS N ND1   1 
ATOM   6778  C CD2   . HIS C 3  71  ? 174.457 185.258 257.949 1.00 147.03 ? 71  HIS N CD2   1 
ATOM   6779  C CE1   . HIS C 3  71  ? 175.465 185.266 259.896 1.00 147.03 ? 71  HIS N CE1   1 
ATOM   6780  N NE2   . HIS C 3  71  ? 174.733 184.530 259.081 1.00 147.03 ? 71  HIS N NE2   1 
ATOM   6781  N N     . THR C 3  72  ? 178.620 187.452 257.760 1.00 145.74 ? 72  THR N N     1 
ATOM   6782  C CA    . THR C 3  72  ? 179.813 186.632 257.606 1.00 145.74 ? 72  THR N CA    1 
ATOM   6783  C C     . THR C 3  72  ? 180.041 185.796 258.855 1.00 145.74 ? 72  THR N C     1 
ATOM   6784  O O     . THR C 3  72  ? 179.693 186.211 259.965 1.00 145.74 ? 72  THR N O     1 
ATOM   6785  C CB    . THR C 3  72  ? 181.051 187.492 257.331 1.00 145.74 ? 72  THR N CB    1 
ATOM   6786  O OG1   . THR C 3  72  ? 182.223 186.670 257.386 1.00 145.74 ? 72  THR N OG1   1 
ATOM   6787  C CG2   . THR C 3  72  ? 181.171 188.596 258.365 1.00 145.74 ? 72  THR N CG2   1 
ATOM   6788  N N     . SER C 3  73  ? 180.622 184.610 258.663 1.00 148.57 ? 73  SER N N     1 
ATOM   6789  C CA    . SER C 3  73  ? 180.988 183.769 259.798 1.00 148.57 ? 73  SER N CA    1 
ATOM   6790  C C     . SER C 3  73  ? 182.040 184.452 260.663 1.00 148.57 ? 73  SER N C     1 
ATOM   6791  O O     . SER C 3  73  ? 181.807 184.729 261.844 1.00 148.57 ? 73  SER N O     1 
ATOM   6792  C CB    . SER C 3  73  ? 181.490 182.413 259.304 1.00 148.57 ? 73  SER N CB    1 
ATOM   6793  O OG    . SER C 3  73  ? 181.986 181.632 260.377 1.00 148.57 ? 73  SER N OG    1 
ATOM   6794  N N     . ASP C 3  74  ? 183.208 184.731 260.087 1.00 151.03 ? 74  ASP N N     1 
ATOM   6795  C CA    . ASP C 3  74  ? 184.248 185.466 260.794 1.00 151.03 ? 74  ASP N CA    1 
ATOM   6796  C C     . ASP C 3  74  ? 185.051 186.317 259.820 1.00 151.03 ? 74  ASP N C     1 
ATOM   6797  O O     . ASP C 3  74  ? 186.024 185.842 259.224 1.00 151.03 ? 74  ASP N O     1 
ATOM   6798  C CB    . ASP C 3  74  ? 185.168 184.506 261.551 1.00 151.03 ? 74  ASP N CB    1 
ATOM   6799  C CG    . ASP C 3  74  ? 186.122 185.227 262.484 1.00 151.03 ? 74  ASP N CG    1 
ATOM   6800  O OD1   . ASP C 3  74  ? 185.922 186.436 262.727 1.00 151.03 ? 74  ASP N OD1   1 
ATOM   6801  O OD2   . ASP C 3  74  ? 187.074 184.584 262.974 1.00 151.03 ? 74  ASP N OD2   1 
ATOM   6802  N N     . GLU C 3  75  ? 184.654 187.577 259.661 1.00 139.84 ? 75  GLU N N     1 
ATOM   6803  C CA    . GLU C 3  75  ? 185.330 188.504 258.766 1.00 139.84 ? 75  GLU N CA    1 
ATOM   6804  C C     . GLU C 3  75  ? 184.818 189.907 259.050 1.00 139.84 ? 75  GLU N C     1 
ATOM   6805  O O     . GLU C 3  75  ? 183.862 190.101 259.806 1.00 139.84 ? 75  GLU N O     1 
ATOM   6806  C CB    . GLU C 3  75  ? 185.107 188.137 257.294 1.00 139.84 ? 75  GLU N CB    1 
ATOM   6807  C CG    . GLU C 3  75  ? 186.327 188.338 256.411 1.00 139.84 ? 75  GLU N CG    1 
ATOM   6808  C CD    . GLU C 3  75  ? 186.101 187.865 254.989 1.00 139.84 ? 75  GLU N CD    1 
ATOM   6809  O OE1   . GLU C 3  75  ? 185.136 188.336 254.352 1.00 139.84 ? 75  GLU N OE1   1 
ATOM   6810  O OE2   . GLU C 3  75  ? 186.888 187.024 254.507 1.00 139.84 ? 75  GLU N OE2   1 
ATOM   6811  N N     . GLN C 3  76  ? 185.472 190.892 258.440 1.00 156.27 ? 76  GLN N N     1 
ATOM   6812  C CA    . GLN C 3  76  ? 184.986 192.261 258.529 1.00 156.27 ? 76  GLN N CA    1 
ATOM   6813  C C     . GLN C 3  76  ? 183.615 192.364 257.874 1.00 156.27 ? 76  GLN N C     1 
ATOM   6814  O O     . GLN C 3  76  ? 183.394 191.855 256.772 1.00 156.27 ? 76  GLN N O     1 
ATOM   6815  C CB    . GLN C 3  76  ? 185.968 193.224 257.863 1.00 156.27 ? 76  GLN N CB    1 
ATOM   6816  C CG    . GLN C 3  76  ? 185.643 194.690 258.093 1.00 156.27 ? 76  GLN N CG    1 
ATOM   6817  C CD    . GLN C 3  76  ? 185.435 195.016 259.558 1.00 156.27 ? 76  GLN N CD    1 
ATOM   6818  O OE1   . GLN C 3  76  ? 184.322 195.323 259.986 1.00 156.27 ? 76  GLN N OE1   1 
ATOM   6819  N NE2   . GLN C 3  76  ? 186.509 194.952 260.337 1.00 156.27 ? 76  GLN N NE2   1 
ATOM   6820  N N     . ASN C 3  77  ? 182.691 193.025 258.561 1.00 144.18 ? 77  ASN N N     1 
ATOM   6821  C CA    . ASN C 3  77  ? 181.296 193.078 258.149 1.00 144.18 ? 77  ASN N CA    1 
ATOM   6822  C C     . ASN C 3  77  ? 180.995 194.438 257.540 1.00 144.18 ? 77  ASN N C     1 
ATOM   6823  O O     . ASN C 3  77  ? 181.417 195.470 258.072 1.00 144.18 ? 77  ASN N O     1 
ATOM   6824  C CB    . ASN C 3  77  ? 180.374 192.797 259.335 1.00 144.18 ? 77  ASN N CB    1 
ATOM   6825  C CG    . ASN C 3  77  ? 179.464 191.621 259.086 1.00 144.18 ? 77  ASN N CG    1 
ATOM   6826  O OD1   . ASN C 3  77  ? 179.326 191.159 257.956 1.00 144.18 ? 77  ASN N OD1   1 
ATOM   6827  N ND2   . ASN C 3  77  ? 178.869 191.102 260.144 1.00 144.18 ? 77  ASN N ND2   1 
ATOM   6828  N N     . HIS C 3  78  ? 180.268 194.435 256.426 1.00 150.55 ? 78  HIS N N     1 
ATOM   6829  C CA    . HIS C 3  78  ? 180.076 195.627 255.619 1.00 150.55 ? 78  HIS N CA    1 
ATOM   6830  C C     . HIS C 3  78  ? 178.603 195.836 255.294 1.00 150.55 ? 78  HIS N C     1 
ATOM   6831  O O     . HIS C 3  78  ? 177.799 194.901 255.331 1.00 150.55 ? 78  HIS N O     1 
ATOM   6832  C CB    . HIS C 3  78  ? 180.870 195.540 254.313 1.00 150.55 ? 78  HIS N CB    1 
ATOM   6833  C CG    . HIS C 3  78  ? 182.119 194.721 254.418 1.00 150.55 ? 78  HIS N CG    1 
ATOM   6834  N ND1   . HIS C 3  78  ? 183.282 195.205 254.977 1.00 150.55 ? 78  HIS N ND1   1 
ATOM   6835  C CD2   . HIS C 3  78  ? 182.386 193.450 254.035 1.00 150.55 ? 78  HIS N CD2   1 
ATOM   6836  C CE1   . HIS C 3  78  ? 184.212 194.268 254.933 1.00 150.55 ? 78  HIS N CE1   1 
ATOM   6837  N NE2   . HIS C 3  78  ? 183.694 193.193 254.367 1.00 150.55 ? 78  HIS N NE2   1 
ATOM   6838  N N     . LEU C 3  79  ? 178.259 197.080 254.984 1.00 142.24 ? 79  LEU N N     1 
ATOM   6839  C CA    . LEU C 3  79  ? 176.971 197.419 254.400 1.00 142.24 ? 79  LEU N CA    1 
ATOM   6840  C C     . LEU C 3  79  ? 177.187 197.694 252.919 1.00 142.24 ? 79  LEU N C     1 
ATOM   6841  O O     . LEU C 3  79  ? 177.936 198.602 252.549 1.00 142.24 ? 79  LEU N O     1 
ATOM   6842  C CB    . LEU C 3  79  ? 176.355 198.639 255.094 1.00 142.24 ? 79  LEU N CB    1 
ATOM   6843  C CG    . LEU C 3  79  ? 174.846 198.911 255.017 1.00 142.24 ? 79  LEU N CG    1 
ATOM   6844  C CD1   . LEU C 3  79  ? 174.491 200.100 255.897 1.00 142.24 ? 79  LEU N CD1   1 
ATOM   6845  C CD2   . LEU C 3  79  ? 174.350 199.146 253.597 1.00 142.24 ? 79  LEU N CD2   1 
ATOM   6846  N N     . VAL C 3  80  ? 176.527 196.907 252.075 1.00 138.58 ? 80  VAL N N     1 
ATOM   6847  C CA    . VAL C 3  80  ? 176.797 196.896 250.643 1.00 138.58 ? 80  VAL N CA    1 
ATOM   6848  C C     . VAL C 3  80  ? 175.563 197.376 249.896 1.00 138.58 ? 80  VAL N C     1 
ATOM   6849  O O     . VAL C 3  80  ? 174.449 196.914 250.162 1.00 138.58 ? 80  VAL N O     1 
ATOM   6850  C CB    . VAL C 3  80  ? 177.221 195.494 250.158 1.00 138.58 ? 80  VAL N CB    1 
ATOM   6851  C CG1   . VAL C 3  80  ? 176.299 194.430 250.723 1.00 138.58 ? 80  VAL N CG1   1 
ATOM   6852  C CG2   . VAL C 3  80  ? 177.232 195.434 248.640 1.00 138.58 ? 80  VAL N CG2   1 
ATOM   6853  N N     . ILE C 3  81  ? 175.760 198.321 248.980 1.00 125.79 ? 81  ILE N N     1 
ATOM   6854  C CA    . ILE C 3  81  ? 174.732 198.749 248.040 1.00 125.79 ? 81  ILE N CA    1 
ATOM   6855  C C     . ILE C 3  81  ? 175.252 198.455 246.642 1.00 125.79 ? 81  ILE N C     1 
ATOM   6856  O O     . ILE C 3  81  ? 176.270 199.019 246.221 1.00 125.79 ? 81  ILE N O     1 
ATOM   6857  C CB    . ILE C 3  81  ? 174.384 200.237 248.202 1.00 125.79 ? 81  ILE N CB    1 
ATOM   6858  C CG1   . ILE C 3  81  ? 173.526 200.448 249.449 1.00 125.79 ? 81  ILE N CG1   1 
ATOM   6859  C CG2   . ILE C 3  81  ? 173.656 200.751 246.970 1.00 125.79 ? 81  ILE N CG2   1 
ATOM   6860  C CD1   . ILE C 3  81  ? 173.832 201.729 250.185 1.00 125.79 ? 81  ILE N CD1   1 
ATOM   6861  N N     . ALA C 3  82  ? 174.562 197.574 245.928 1.00 145.51 ? 82  ALA N N     1 
ATOM   6862  C CA    . ALA C 3  82  ? 175.009 197.108 244.625 1.00 145.51 ? 82  ALA N CA    1 
ATOM   6863  C C     . ALA C 3  82  ? 174.204 197.764 243.512 1.00 145.51 ? 82  ALA N C     1 
ATOM   6864  O O     . ALA C 3  82  ? 173.000 197.996 243.644 1.00 145.51 ? 82  ALA N O     1 
ATOM   6865  C CB    . ALA C 3  82  ? 174.888 195.587 244.521 1.00 145.51 ? 82  ALA N CB    1 
ATOM   6866  N N     . SER C 3  83  ? 174.885 198.059 242.410 1.00 139.61 ? 83  SER N N     1 
ATOM   6867  C CA    . SER C 3  83  ? 174.258 198.603 241.214 1.00 139.61 ? 83  SER N CA    1 
ATOM   6868  C C     . SER C 3  83  ? 174.096 197.484 240.197 1.00 139.61 ? 83  SER N C     1 
ATOM   6869  O O     . SER C 3  83  ? 175.080 196.851 239.803 1.00 139.61 ? 83  SER N O     1 
ATOM   6870  C CB    . SER C 3  83  ? 175.089 199.743 240.626 1.00 139.61 ? 83  SER N CB    1 
ATOM   6871  O OG    . SER C 3  83  ? 176.415 199.321 240.359 1.00 139.61 ? 83  SER N OG    1 
ATOM   6872  N N     . VAL C 3  84  ? 172.857 197.243 239.777 1.00 137.60 ? 84  VAL N N     1 
ATOM   6873  C CA    . VAL C 3  84  ? 172.531 196.146 238.876 1.00 137.60 ? 84  VAL N CA    1 
ATOM   6874  C C     . VAL C 3  84  ? 171.811 196.726 237.668 1.00 137.60 ? 84  VAL N C     1 
ATOM   6875  O O     . VAL C 3  84  ? 170.816 197.443 237.821 1.00 137.60 ? 84  VAL N O     1 
ATOM   6876  C CB    . VAL C 3  84  ? 171.657 195.083 239.567 1.00 137.60 ? 84  VAL N CB    1 
ATOM   6877  C CG1   . VAL C 3  84  ? 170.939 194.222 238.539 1.00 137.60 ? 84  VAL N CG1   1 
ATOM   6878  C CG2   . VAL C 3  84  ? 172.485 194.244 240.520 1.00 137.60 ? 84  VAL N CG2   1 
ATOM   6879  N N     . GLN C 3  85  ? 172.308 196.419 236.474 1.00 152.19 ? 85  GLN N N     1 
ATOM   6880  C CA    . GLN C 3  85  ? 171.715 196.929 235.245 1.00 152.19 ? 85  GLN N CA    1 
ATOM   6881  C C     . GLN C 3  85  ? 170.720 195.906 234.707 1.00 152.19 ? 85  GLN N C     1 
ATOM   6882  O O     . GLN C 3  85  ? 170.989 194.699 234.720 1.00 152.19 ? 85  GLN N O     1 
ATOM   6883  C CB    . GLN C 3  85  ? 172.799 197.269 234.218 1.00 152.19 ? 85  GLN N CB    1 
ATOM   6884  C CG    . GLN C 3  85  ? 173.157 196.175 233.230 1.00 152.19 ? 85  GLN N CG    1 
ATOM   6885  C CD    . GLN C 3  85  ? 174.618 196.217 232.829 1.00 152.19 ? 85  GLN N CD    1 
ATOM   6886  O OE1   . GLN C 3  85  ? 175.331 197.170 233.139 1.00 152.19 ? 85  GLN N OE1   1 
ATOM   6887  N NE2   . GLN C 3  85  ? 175.069 195.184 232.133 1.00 152.19 ? 85  GLN N NE2   1 
ATOM   6888  N N     . LEU C 3  86  ? 169.555 196.388 234.275 1.00 142.47 ? 86  LEU N N     1 
ATOM   6889  C CA    . LEU C 3  86  ? 168.452 195.550 233.822 1.00 142.47 ? 86  LEU N CA    1 
ATOM   6890  C C     . LEU C 3  86  ? 168.127 195.830 232.361 1.00 142.47 ? 86  LEU N C     1 
ATOM   6891  O O     . LEU C 3  86  ? 168.094 196.992 231.946 1.00 142.47 ? 86  LEU N O     1 
ATOM   6892  C CB    . LEU C 3  86  ? 167.197 195.796 234.662 1.00 142.47 ? 86  LEU N CB    1 
ATOM   6893  C CG    . LEU C 3  86  ? 167.049 195.083 236.008 1.00 142.47 ? 86  LEU N CG    1 
ATOM   6894  C CD1   . LEU C 3  86  ? 167.173 193.576 235.841 1.00 142.47 ? 86  LEU N CD1   1 
ATOM   6895  C CD2   . LEU C 3  86  ? 168.042 195.604 237.030 1.00 142.47 ? 86  LEU N CD2   1 
ATOM   6896  N N     . PRO C 3  87  ? 167.875 194.791 231.564 1.00 153.60 ? 87  PRO N N     1 
ATOM   6897  C CA    . PRO C 3  87  ? 167.491 195.005 230.160 1.00 153.60 ? 87  PRO N CA    1 
ATOM   6898  C C     . PRO C 3  87  ? 166.097 195.608 230.069 1.00 153.60 ? 87  PRO N C     1 
ATOM   6899  O O     . PRO C 3  87  ? 165.123 195.026 230.550 1.00 153.60 ? 87  PRO N O     1 
ATOM   6900  C CB    . PRO C 3  87  ? 167.541 193.597 229.559 1.00 153.60 ? 87  PRO N CB    1 
ATOM   6901  C CG    . PRO C 3  87  ? 167.337 192.684 230.718 1.00 153.60 ? 87  PRO N CG    1 
ATOM   6902  C CD    . PRO C 3  87  ? 167.950 193.362 231.911 1.00 153.60 ? 87  PRO N CD    1 
ATOM   6903  N N     . ASN C 3  88  ? 166.006 196.782 229.443 1.00 185.83 ? 88  ASN N N     1 
ATOM   6904  C CA    . ASN C 3  88  ? 164.743 197.493 229.283 1.00 185.83 ? 88  ASN N CA    1 
ATOM   6905  C C     . ASN C 3  88  ? 164.273 197.498 227.831 1.00 185.83 ? 88  ASN N C     1 
ATOM   6906  O O     . ASN C 3  88  ? 163.552 198.405 227.408 1.00 185.83 ? 88  ASN N O     1 
ATOM   6907  C CB    . ASN C 3  88  ? 164.861 198.922 229.814 1.00 185.83 ? 88  ASN N CB    1 
ATOM   6908  C CG    . ASN C 3  88  ? 165.833 199.766 229.012 1.00 185.83 ? 88  ASN N CG    1 
ATOM   6909  O OD1   . ASN C 3  88  ? 166.666 199.244 228.273 1.00 185.83 ? 88  ASN N OD1   1 
ATOM   6910  N ND2   . ASN C 3  88  ? 165.733 201.082 229.158 1.00 185.83 ? 88  ASN N ND2   1 
ATOM   6911  N N     . ASP C 3  89  ? 164.675 196.491 227.060 1.00 215.38 ? 89  ASP N N     1 
ATOM   6912  C CA    . ASP C 3  89  ? 164.294 196.373 225.662 1.00 215.38 ? 89  ASP N CA    1 
ATOM   6913  C C     . ASP C 3  89  ? 163.633 195.023 225.430 1.00 215.38 ? 89  ASP N C     1 
ATOM   6914  O O     . ASP C 3  89  ? 163.988 194.023 226.059 1.00 215.38 ? 89  ASP N O     1 
ATOM   6915  C CB    . ASP C 3  89  ? 165.508 196.531 224.735 1.00 215.38 ? 89  ASP N CB    1 
ATOM   6916  C CG    . ASP C 3  89  ? 165.116 196.903 223.318 1.00 215.38 ? 89  ASP N CG    1 
ATOM   6917  O OD1   . ASP C 3  89  ? 163.914 196.819 222.987 1.00 215.38 ? 89  ASP N OD1   1 
ATOM   6918  O OD2   . ASP C 3  89  ? 166.011 197.280 222.533 1.00 215.38 ? 89  ASP N OD2   1 
ATOM   6919  N N     . ASP C 3  90  ? 162.662 195.005 224.519 1.00 230.79 ? 90  ASP N N     1 
ATOM   6920  C CA    . ASP C 3  90  ? 161.908 193.797 224.205 1.00 230.79 ? 90  ASP N CA    1 
ATOM   6921  C C     . ASP C 3  90  ? 162.527 192.982 223.078 1.00 230.79 ? 90  ASP N C     1 
ATOM   6922  O O     . ASP C 3  90  ? 162.476 191.749 223.114 1.00 230.79 ? 90  ASP N O     1 
ATOM   6923  C CB    . ASP C 3  90  ? 160.465 194.156 223.837 1.00 230.79 ? 90  ASP N CB    1 
ATOM   6924  N N     . ALA C 3  91  ? 163.110 193.639 222.077 1.00 246.25 ? 91  ALA N N     1 
ATOM   6925  C CA    . ALA C 3  91  ? 163.714 192.936 220.954 1.00 246.25 ? 91  ALA N CA    1 
ATOM   6926  C C     . ALA C 3  91  ? 165.201 192.672 221.140 1.00 246.25 ? 91  ALA N C     1 
ATOM   6927  O O     . ALA C 3  91  ? 165.757 191.823 220.435 1.00 246.25 ? 91  ALA N O     1 
ATOM   6928  C CB    . ALA C 3  91  ? 163.500 193.726 219.658 1.00 246.25 ? 91  ALA N CB    1 
ATOM   6929  N N     . GLN C 3  92  ? 165.854 193.371 222.065 1.00 223.13 ? 92  GLN N N     1 
ATOM   6930  C CA    . GLN C 3  92  ? 167.279 193.182 222.290 1.00 223.13 ? 92  GLN N CA    1 
ATOM   6931  C C     . GLN C 3  92  ? 167.529 191.942 223.138 1.00 223.13 ? 92  GLN N C     1 
ATOM   6932  O O     . GLN C 3  92  ? 166.817 191.682 224.113 1.00 223.13 ? 92  GLN N O     1 
ATOM   6933  C CB    . GLN C 3  92  ? 167.881 194.411 222.971 1.00 223.13 ? 92  GLN N CB    1 
ATOM   6934  N N     . PHE C 3  93  ? 168.549 191.179 222.762 1.00 203.49 ? 93  PHE N N     1 
ATOM   6935  C CA    . PHE C 3  93  ? 168.912 189.966 223.484 1.00 203.49 ? 93  PHE N CA    1 
ATOM   6936  C C     . PHE C 3  93  ? 170.364 189.587 223.212 1.00 203.49 ? 93  PHE N C     1 
ATOM   6937  O O     . PHE C 3  93  ? 171.101 190.334 222.568 1.00 203.49 ? 93  PHE N O     1 
ATOM   6938  C CB    . PHE C 3  93  ? 167.985 188.811 223.099 1.00 203.49 ? 93  PHE N CB    1 
ATOM   6939  N N     . GLY C 3  106 ? 177.574 188.464 224.935 1.00 141.54 ? 106 GLY N N     1 
ATOM   6940  C CA    . GLY C 3  106 ? 176.867 188.696 226.180 1.00 141.54 ? 106 GLY N CA    1 
ATOM   6941  C C     . GLY C 3  106 ? 175.459 188.135 226.175 1.00 141.54 ? 106 GLY N C     1 
ATOM   6942  O O     . GLY C 3  106 ? 175.046 187.483 225.217 1.00 141.54 ? 106 GLY N O     1 
ATOM   6943  N N     . GLY C 3  107 ? 174.719 188.390 227.252 1.00 146.00 ? 107 GLY N N     1 
ATOM   6944  C CA    . GLY C 3  107 ? 173.352 187.917 227.353 1.00 146.00 ? 107 GLY N CA    1 
ATOM   6945  C C     . GLY C 3  107 ? 172.365 188.845 226.679 1.00 146.00 ? 107 GLY N C     1 
ATOM   6946  O O     . GLY C 3  107 ? 171.629 188.431 225.778 1.00 146.00 ? 107 GLY N O     1 
ATOM   6947  N N     . PHE C 3  108 ? 172.336 190.096 227.108 1.00 157.28 ? 108 PHE N N     1 
ATOM   6948  C CA    . PHE C 3  108 ? 171.506 191.115 226.477 1.00 157.28 ? 108 PHE N CA    1 
ATOM   6949  C C     . PHE C 3  108 ? 172.290 192.361 226.099 1.00 157.28 ? 108 PHE N C     1 
ATOM   6950  O O     . PHE C 3  108 ? 171.967 193.001 225.096 1.00 157.28 ? 108 PHE N O     1 
ATOM   6951  C CB    . PHE C 3  108 ? 170.329 191.495 227.398 1.00 157.28 ? 108 PHE N CB    1 
ATOM   6952  C CG    . PHE C 3  108 ? 170.748 192.061 228.729 1.00 157.28 ? 108 PHE N CG    1 
ATOM   6953  C CD1   . PHE C 3  108 ? 170.985 193.418 228.881 1.00 157.28 ? 108 PHE N CD1   1 
ATOM   6954  C CD2   . PHE C 3  108 ? 170.888 191.236 229.832 1.00 157.28 ? 108 PHE N CD2   1 
ATOM   6955  C CE1   . PHE C 3  108 ? 171.366 193.937 230.103 1.00 157.28 ? 108 PHE N CE1   1 
ATOM   6956  C CE2   . PHE C 3  108 ? 171.267 191.750 231.057 1.00 157.28 ? 108 PHE N CE2   1 
ATOM   6957  C CZ    . PHE C 3  108 ? 171.506 193.102 231.192 1.00 157.28 ? 108 PHE N CZ    1 
ATOM   6958  N N     . GLY C 3  109 ? 173.312 192.717 226.871 1.00 151.75 ? 109 GLY N N     1 
ATOM   6959  C CA    . GLY C 3  109 ? 174.081 193.917 226.614 1.00 151.75 ? 109 GLY N CA    1 
ATOM   6960  C C     . GLY C 3  109 ? 175.571 193.663 226.526 1.00 151.75 ? 109 GLY N C     1 
ATOM   6961  O O     . GLY C 3  109 ? 176.027 192.877 225.690 1.00 151.75 ? 109 GLY N O     1 
ATOM   6962  N N     . SER C 3  110 ? 176.339 194.327 227.387 1.00 161.27 ? 110 SER N N     1 
ATOM   6963  C CA    . SER C 3  110 ? 177.785 194.181 227.371 1.00 161.27 ? 110 SER N CA    1 
ATOM   6964  C C     . SER C 3  110 ? 178.191 192.782 227.828 1.00 161.27 ? 110 SER N C     1 
ATOM   6965  O O     . SER C 3  110 ? 177.413 192.043 228.437 1.00 161.27 ? 110 SER N O     1 
ATOM   6966  C CB    . SER C 3  110 ? 178.440 195.236 228.262 1.00 161.27 ? 110 SER N CB    1 
ATOM   6967  N N     . VAL C 3  111 ? 179.436 192.422 227.518 1.00 173.01 ? 111 VAL N N     1 
ATOM   6968  C CA    . VAL C 3  111 ? 179.948 191.101 227.862 1.00 173.01 ? 111 VAL N CA    1 
ATOM   6969  C C     . VAL C 3  111 ? 180.715 191.102 229.183 1.00 173.01 ? 111 VAL N C     1 
ATOM   6970  O O     . VAL C 3  111 ? 180.858 190.041 229.808 1.00 173.01 ? 111 VAL N O     1 
ATOM   6971  C CB    . VAL C 3  111 ? 180.834 190.576 226.715 1.00 173.01 ? 111 VAL N CB    1 
ATOM   6972  C CG1   . VAL C 3  111 ? 181.284 189.141 226.967 1.00 173.01 ? 111 VAL N CG1   1 
ATOM   6973  C CG2   . VAL C 3  111 ? 180.099 190.686 225.388 1.00 173.01 ? 111 VAL N CG2   1 
ATOM   6974  N N     . SER C 3  112 ? 181.179 192.266 229.643 1.00 186.95 ? 112 SER N N     1 
ATOM   6975  C CA    . SER C 3  112 ? 182.039 192.319 230.822 1.00 186.95 ? 112 SER N CA    1 
ATOM   6976  C C     . SER C 3  112 ? 181.302 191.855 232.074 1.00 186.95 ? 112 SER N C     1 
ATOM   6977  O O     . SER C 3  112 ? 181.691 190.867 232.708 1.00 186.95 ? 112 SER N O     1 
ATOM   6978  C CB    . SER C 3  112 ? 182.578 193.739 231.009 1.00 186.95 ? 112 SER N CB    1 
ATOM   6979  N N     . GLY C 3  113 ? 180.234 192.554 232.448 1.00 167.32 ? 113 GLY N N     1 
ATOM   6980  C CA    . GLY C 3  113 ? 179.518 192.211 233.660 1.00 167.32 ? 113 GLY N CA    1 
ATOM   6981  C C     . GLY C 3  113 ? 178.217 192.964 233.841 1.00 167.32 ? 113 GLY N C     1 
ATOM   6982  O O     . GLY C 3  113 ? 178.114 194.139 233.478 1.00 167.32 ? 113 GLY N O     1 
ATOM   6983  N N     . LYS C 3  114 ? 177.214 192.292 234.408 1.00 159.74 ? 114 LYS N N     1 
ATOM   6984  C CA    . LYS C 3  114 ? 175.906 192.894 234.625 1.00 159.74 ? 114 LYS N CA    1 
ATOM   6985  C C     . LYS C 3  114 ? 175.701 193.402 236.045 1.00 159.74 ? 114 LYS N C     1 
ATOM   6986  O O     . LYS C 3  114 ? 174.869 194.291 236.251 1.00 159.74 ? 114 LYS N O     1 
ATOM   6987  C CB    . LYS C 3  114 ? 174.797 191.886 234.299 1.00 159.74 ? 114 LYS N CB    1 
ATOM   6988  C CG    . LYS C 3  114 ? 175.016 191.100 233.017 1.00 159.74 ? 114 LYS N CG    1 
ATOM   6989  C CD    . LYS C 3  114 ? 175.069 192.007 231.802 1.00 159.74 ? 114 LYS N CD    1 
ATOM   6990  C CE    . LYS C 3  114 ? 175.062 191.206 230.511 1.00 159.74 ? 114 LYS N CE    1 
ATOM   6991  N NZ    . LYS C 3  114 ? 175.003 192.077 229.305 1.00 159.74 ? 114 LYS N NZ    1 
ATOM   6992  N N     . ILE C 3  115 ? 176.430 192.866 237.021 1.00 127.85 ? 115 ILE N N     1 
ATOM   6993  C CA    . ILE C 3  115 ? 176.257 193.221 238.425 1.00 127.85 ? 115 ILE N CA    1 
ATOM   6994  C C     . ILE C 3  115 ? 177.613 193.599 239.002 1.00 127.85 ? 115 ILE N C     1 
ATOM   6995  O O     . ILE C 3  115 ? 178.586 192.852 238.853 1.00 127.85 ? 115 ILE N O     1 
ATOM   6996  C CB    . ILE C 3  115 ? 175.629 192.068 239.229 1.00 127.85 ? 115 ILE N CB    1 
ATOM   6997  C CG1   . ILE C 3  115 ? 174.223 191.768 238.708 1.00 127.85 ? 115 ILE N CG1   1 
ATOM   6998  C CG2   . ILE C 3  115 ? 175.608 192.398 240.714 1.00 127.85 ? 115 ILE N CG2   1 
ATOM   6999  C CD1   . ILE C 3  115 ? 173.556 190.599 239.381 1.00 127.85 ? 115 ILE N CD1   1 
ATOM   7000  N N     . GLU C 3  116 ? 177.675 194.755 239.659 1.00 125.48 ? 116 GLU N N     1 
ATOM   7001  C CA    . GLU C 3  116 ? 178.909 195.229 240.266 1.00 125.48 ? 116 GLU N CA    1 
ATOM   7002  C C     . GLU C 3  116 ? 178.589 195.877 241.604 1.00 125.48 ? 116 GLU N C     1 
ATOM   7003  O O     . GLU C 3  116 ? 177.498 196.419 241.794 1.00 125.48 ? 116 GLU N O     1 
ATOM   7004  C CB    . GLU C 3  116 ? 179.634 196.225 239.355 1.00 125.48 ? 116 GLU N CB    1 
ATOM   7005  N N     . ILE C 3  117 ? 179.545 195.817 242.524 1.00 127.01 ? 117 ILE N N     1 
ATOM   7006  C CA    . ILE C 3  117 ? 179.409 196.439 243.835 1.00 127.01 ? 117 ILE N CA    1 
ATOM   7007  C C     . ILE C 3  117 ? 179.957 197.856 243.755 1.00 127.01 ? 117 ILE N C     1 
ATOM   7008  O O     . ILE C 3  117 ? 181.085 198.069 243.293 1.00 127.01 ? 117 ILE N O     1 
ATOM   7009  C CB    . ILE C 3  117 ? 180.143 195.623 244.910 1.00 127.01 ? 117 ILE N CB    1 
ATOM   7010  C CG1   . ILE C 3  117 ? 179.668 194.169 244.897 1.00 127.01 ? 117 ILE N CG1   1 
ATOM   7011  C CG2   . ILE C 3  117 ? 179.943 196.248 246.282 1.00 127.01 ? 117 ILE N CG2   1 
ATOM   7012  C CD1   . ILE C 3  117 ? 178.177 194.010 245.066 1.00 127.01 ? 117 ILE N CD1   1 
ATOM   7013  N N     . GLU C 3  118 ? 179.164 198.829 244.201 1.00 157.00 ? 118 GLU N N     1 
ATOM   7014  C CA    . GLU C 3  118 ? 179.560 200.228 244.125 1.00 157.00 ? 118 GLU N CA    1 
ATOM   7015  C C     . GLU C 3  118 ? 179.692 200.911 245.476 1.00 157.00 ? 118 GLU N C     1 
ATOM   7016  O O     . GLU C 3  118 ? 180.425 201.896 245.581 1.00 157.00 ? 118 GLU N O     1 
ATOM   7017  C CB    . GLU C 3  118 ? 178.566 201.019 243.263 1.00 157.00 ? 118 GLU N CB    1 
ATOM   7018  C CG    . GLU C 3  118 ? 177.298 201.446 243.983 1.00 157.00 ? 118 GLU N CG    1 
ATOM   7019  C CD    . GLU C 3  118 ? 176.561 202.552 243.252 1.00 157.00 ? 118 GLU N CD    1 
ATOM   7020  O OE1   . GLU C 3  118 ? 176.407 202.450 242.017 1.00 157.00 ? 118 GLU N OE1   1 
ATOM   7021  O OE2   . GLU C 3  118 ? 176.136 203.524 243.911 1.00 157.00 ? 118 GLU N OE2   1 
ATOM   7022  N N     . ILE C 3  119 ? 179.012 200.421 246.510 1.00 136.90 ? 119 ILE N N     1 
ATOM   7023  C CA    . ILE C 3  119 ? 179.051 201.029 247.833 1.00 136.90 ? 119 ILE N CA    1 
ATOM   7024  C C     . ILE C 3  119 ? 179.329 199.946 248.864 1.00 136.90 ? 119 ILE N C     1 
ATOM   7025  O O     . ILE C 3  119 ? 178.701 198.882 248.846 1.00 136.90 ? 119 ILE N O     1 
ATOM   7026  C CB    . ILE C 3  119 ? 177.736 201.769 248.159 1.00 136.90 ? 119 ILE N CB    1 
ATOM   7027  C CG1   . ILE C 3  119 ? 177.637 203.061 247.348 1.00 136.90 ? 119 ILE N CG1   1 
ATOM   7028  C CG2   . ILE C 3  119 ? 177.639 202.071 249.646 1.00 136.90 ? 119 ILE N CG2   1 
ATOM   7029  C CD1   . ILE C 3  119 ? 176.222 203.557 247.170 1.00 136.90 ? 119 ILE N CD1   1 
ATOM   7030  N N     . LYS C 3  120 ? 180.277 200.217 249.758 1.00 156.01 ? 120 LYS N N     1 
ATOM   7031  C CA    . LYS C 3  120 ? 180.603 199.297 250.839 1.00 156.01 ? 120 LYS N CA    1 
ATOM   7032  C C     . LYS C 3  120 ? 180.941 200.105 252.082 1.00 156.01 ? 120 LYS N C     1 
ATOM   7033  O O     . LYS C 3  120 ? 181.893 200.890 252.072 1.00 156.01 ? 120 LYS N O     1 
ATOM   7034  C CB    . LYS C 3  120 ? 181.771 198.384 250.454 1.00 156.01 ? 120 LYS N CB    1 
ATOM   7035  C CG    . LYS C 3  120 ? 182.102 197.333 251.495 1.00 156.01 ? 120 LYS N CG    1 
ATOM   7036  C CD    . LYS C 3  120 ? 182.792 196.133 250.869 1.00 156.01 ? 120 LYS N CD    1 
ATOM   7037  C CE    . LYS C 3  120 ? 181.794 195.235 250.158 1.00 156.01 ? 120 LYS N CE    1 
ATOM   7038  N NZ    . LYS C 3  120 ? 182.445 194.024 249.589 1.00 156.01 ? 120 LYS N NZ    1 
ATOM   7039  N N     . ILE C 3  121 ? 180.161 199.912 253.143 1.00 133.52 ? 121 ILE N N     1 
ATOM   7040  C CA    . ILE C 3  121 ? 180.342 200.630 254.396 1.00 133.52 ? 121 ILE N CA    1 
ATOM   7041  C C     . ILE C 3  121 ? 180.511 199.621 255.520 1.00 133.52 ? 121 ILE N C     1 
ATOM   7042  O O     . ILE C 3  121 ? 179.713 198.692 255.667 1.00 133.52 ? 121 ILE N O     1 
ATOM   7043  C CB    . ILE C 3  121 ? 179.158 201.574 254.696 1.00 133.52 ? 121 ILE N CB    1 
ATOM   7044  C CG1   . ILE C 3  121 ? 179.067 202.671 253.638 1.00 133.52 ? 121 ILE N CG1   1 
ATOM   7045  C CG2   . ILE C 3  121 ? 179.292 202.182 256.083 1.00 133.52 ? 121 ILE N CG2   1 
ATOM   7046  C CD1   . ILE C 3  121 ? 177.936 203.634 253.877 1.00 133.52 ? 121 ILE N CD1   1 
ATOM   7047  N N     . ASN C 3  122 ? 181.548 199.820 256.328 1.00 154.05 ? 122 ASN N N     1 
ATOM   7048  C CA    . ASN C 3  122 ? 181.866 198.931 257.435 1.00 154.05 ? 122 ASN N CA    1 
ATOM   7049  C C     . ASN C 3  122 ? 180.712 198.881 258.428 1.00 154.05 ? 122 ASN N C     1 
ATOM   7050  O O     . ASN C 3  122 ? 179.986 199.859 258.617 1.00 154.05 ? 122 ASN N O     1 
ATOM   7051  C CB    . ASN C 3  122 ? 183.143 199.377 258.145 1.00 154.05 ? 122 ASN N CB    1 
ATOM   7052  C CG    . ASN C 3  122 ? 184.394 199.030 257.366 1.00 154.05 ? 122 ASN N CG    1 
ATOM   7053  O OD1   . ASN C 3  122 ? 184.375 198.161 256.494 1.00 154.05 ? 122 ASN N OD1   1 
ATOM   7054  N ND2   . ASN C 3  122 ? 185.492 199.707 257.678 1.00 154.05 ? 122 ASN N ND2   1 
ATOM   7055  N N     . HIS C 3  123 ? 180.555 197.724 259.066 1.00 148.78 ? 123 HIS N N     1 
ATOM   7056  C CA    . HIS C 3  123 ? 179.397 197.452 259.902 1.00 148.78 ? 123 HIS N CA    1 
ATOM   7057  C C     . HIS C 3  123 ? 179.846 197.041 261.295 1.00 148.78 ? 123 HIS N C     1 
ATOM   7058  O O     . HIS C 3  123 ? 180.940 196.501 261.480 1.00 148.78 ? 123 HIS N O     1 
ATOM   7059  C CB    . HIS C 3  123 ? 178.523 196.350 259.295 1.00 148.78 ? 123 HIS N CB    1 
ATOM   7060  C CG    . HIS C 3  123 ? 177.060 196.541 259.532 1.00 148.78 ? 123 HIS N CG    1 
ATOM   7061  N ND1   . HIS C 3  123 ? 176.296 195.637 260.239 1.00 148.78 ? 123 HIS N ND1   1 
ATOM   7062  C CD2   . HIS C 3  123 ? 176.217 197.529 259.151 1.00 148.78 ? 123 HIS N CD2   1 
ATOM   7063  C CE1   . HIS C 3  123 ? 175.047 196.063 260.287 1.00 148.78 ? 123 HIS N CE1   1 
ATOM   7064  N NE2   . HIS C 3  123 ? 174.972 197.208 259.633 1.00 148.78 ? 123 HIS N NE2   1 
ATOM   7065  N N     . GLU C 3  124 ? 178.986 197.308 262.277 1.00 146.88 ? 124 GLU N N     1 
ATOM   7066  C CA    . GLU C 3  124 ? 179.215 196.881 263.656 1.00 146.88 ? 124 GLU N CA    1 
ATOM   7067  C C     . GLU C 3  124 ? 178.455 195.582 263.941 1.00 146.88 ? 124 GLU N C     1 
ATOM   7068  O O     . GLU C 3  124 ? 177.512 195.528 264.730 1.00 146.88 ? 124 GLU N O     1 
ATOM   7069  C CB    . GLU C 3  124 ? 178.813 197.985 264.625 1.00 146.88 ? 124 GLU N CB    1 
ATOM   7070  N N     . GLY C 3  125 ? 178.891 194.520 263.274 1.00 142.16 ? 125 GLY N N     1 
ATOM   7071  C CA    . GLY C 3  125 ? 178.255 193.226 263.417 1.00 142.16 ? 125 GLY N CA    1 
ATOM   7072  C C     . GLY C 3  125 ? 177.478 192.822 262.179 1.00 142.16 ? 125 GLY N C     1 
ATOM   7073  O O     . GLY C 3  125 ? 177.622 193.392 261.093 1.00 142.16 ? 125 GLY N O     1 
ATOM   7074  N N     . GLU C 3  126 ? 176.637 191.804 262.355 1.00 156.69 ? 126 GLU N N     1 
ATOM   7075  C CA    . GLU C 3  126 ? 175.846 191.285 261.248 1.00 156.69 ? 126 GLU N CA    1 
ATOM   7076  C C     . GLU C 3  126 ? 174.816 192.311 260.794 1.00 156.69 ? 126 GLU N C     1 
ATOM   7077  O O     . GLU C 3  126 ? 174.393 193.183 261.557 1.00 156.69 ? 126 GLU N O     1 
ATOM   7078  C CB    . GLU C 3  126 ? 175.139 189.990 261.652 1.00 156.69 ? 126 GLU N CB    1 
ATOM   7079  C CG    . GLU C 3  126 ? 176.046 188.898 262.198 1.00 156.69 ? 126 GLU N CG    1 
ATOM   7080  C CD    . GLU C 3  126 ? 177.403 188.870 261.529 1.00 156.69 ? 126 GLU N CD    1 
ATOM   7081  O OE1   . GLU C 3  126 ? 177.464 188.593 260.312 1.00 156.69 ? 126 GLU N OE1   1 
ATOM   7082  O OE2   . GLU C 3  126 ? 178.412 189.125 262.219 1.00 156.69 ? 126 GLU N OE2   1 
ATOM   7083  N N     . VAL C 3  127 ? 174.414 192.203 259.530 1.00 143.36 ? 127 VAL N N     1 
ATOM   7084  C CA    . VAL C 3  127 ? 173.351 193.045 258.992 1.00 143.36 ? 127 VAL N CA    1 
ATOM   7085  C C     . VAL C 3  127 ? 172.054 192.245 259.042 1.00 143.36 ? 127 VAL N C     1 
ATOM   7086  O O     . VAL C 3  127 ? 171.810 191.386 258.192 1.00 143.36 ? 127 VAL N O     1 
ATOM   7087  C CB    . VAL C 3  127 ? 173.659 193.507 257.565 1.00 143.36 ? 127 VAL N CB    1 
ATOM   7088  C CG1   . VAL C 3  127 ? 172.573 194.453 257.079 1.00 143.36 ? 127 VAL N CG1   1 
ATOM   7089  C CG2   . VAL C 3  127 ? 175.024 194.167 257.502 1.00 143.36 ? 127 VAL N CG2   1 
ATOM   7090  N N     . ASN C 3  128 ? 171.219 192.526 260.042 1.00 153.90 ? 128 ASN N N     1 
ATOM   7091  C CA    . ASN C 3  128 ? 169.963 191.799 260.186 1.00 153.90 ? 128 ASN N CA    1 
ATOM   7092  C C     . ASN C 3  128 ? 168.904 192.330 259.226 1.00 153.90 ? 128 ASN N C     1 
ATOM   7093  O O     . ASN C 3  128 ? 168.314 191.566 258.455 1.00 153.90 ? 128 ASN N O     1 
ATOM   7094  C CB    . ASN C 3  128 ? 169.474 191.885 261.632 1.00 153.90 ? 128 ASN N CB    1 
ATOM   7095  C CG    . ASN C 3  128 ? 170.456 191.279 262.616 1.00 153.90 ? 128 ASN N CG    1 
ATOM   7096  O OD1   . ASN C 3  128 ? 171.502 190.760 262.227 1.00 153.90 ? 128 ASN N OD1   1 
ATOM   7097  N ND2   . ASN C 3  128 ? 170.123 191.343 263.900 1.00 153.90 ? 128 ASN N ND2   1 
ATOM   7098  N N     . ARG C 3  129 ? 168.657 193.638 259.258 1.00 146.95 ? 129 ARG N N     1 
ATOM   7099  C CA    . ARG C 3  129 ? 167.699 194.271 258.364 1.00 146.95 ? 129 ARG N CA    1 
ATOM   7100  C C     . ARG C 3  129 ? 168.226 195.643 257.975 1.00 146.95 ? 129 ARG N C     1 
ATOM   7101  O O     . ARG C 3  129 ? 169.078 196.213 258.662 1.00 146.95 ? 129 ARG N O     1 
ATOM   7102  C CB    . ARG C 3  129 ? 166.315 194.404 259.012 1.00 146.95 ? 129 ARG N CB    1 
ATOM   7103  C CG    . ARG C 3  129 ? 165.159 193.964 258.126 1.00 146.95 ? 129 ARG N CG    1 
ATOM   7104  C CD    . ARG C 3  129 ? 165.266 192.495 257.755 1.00 146.95 ? 129 ARG N CD    1 
ATOM   7105  N NE    . ARG C 3  129 ? 163.958 191.900 257.508 1.00 146.95 ? 129 ARG N NE    1 
ATOM   7106  C CZ    . ARG C 3  129 ? 163.758 190.619 257.228 1.00 146.95 ? 129 ARG N CZ    1 
ATOM   7107  N NH1   . ARG C 3  129 ? 164.763 189.763 257.151 1.00 146.95 ? 129 ARG N NH1   1 
ATOM   7108  N NH2   . ARG C 3  129 ? 162.517 190.187 257.021 1.00 146.95 ? 129 ARG N NH2   1 
ATOM   7109  N N     . ALA C 3  130 ? 167.713 196.166 256.863 1.00 124.92 ? 130 ALA N N     1 
ATOM   7110  C CA    . ALA C 3  130 ? 168.100 197.489 256.392 1.00 124.92 ? 130 ALA N CA    1 
ATOM   7111  C C     . ALA C 3  130 ? 167.012 198.017 255.471 1.00 124.92 ? 130 ALA N C     1 
ATOM   7112  O O     . ALA C 3  130 ? 166.719 197.403 254.442 1.00 124.92 ? 130 ALA N O     1 
ATOM   7113  C CB    . ALA C 3  130 ? 169.447 197.448 255.663 1.00 124.92 ? 130 ALA N CB    1 
ATOM   7114  N N     . ARG C 3  131 ? 166.418 199.148 255.839 1.00 121.68 ? 131 ARG N N     1 
ATOM   7115  C CA    . ARG C 3  131 ? 165.350 199.736 255.048 1.00 121.68 ? 131 ARG N CA    1 
ATOM   7116  C C     . ARG C 3  131 ? 165.671 201.196 254.775 1.00 121.68 ? 131 ARG N C     1 
ATOM   7117  O O     . ARG C 3  131 ? 166.044 201.938 255.687 1.00 121.68 ? 131 ARG N O     1 
ATOM   7118  C CB    . ARG C 3  131 ? 163.998 199.609 255.760 1.00 121.68 ? 131 ARG N CB    1 
ATOM   7119  C CG    . ARG C 3  131 ? 163.537 198.170 255.932 1.00 121.68 ? 131 ARG N CG    1 
ATOM   7120  C CD    . ARG C 3  131 ? 163.213 197.535 254.592 1.00 121.68 ? 131 ARG N CD    1 
ATOM   7121  N NE    . ARG C 3  131 ? 162.711 196.173 254.727 1.00 121.68 ? 131 ARG N NE    1 
ATOM   7122  C CZ    . ARG C 3  131 ? 163.343 195.096 254.281 1.00 121.68 ? 131 ARG N CZ    1 
ATOM   7123  N NH1   . ARG C 3  131 ? 164.511 195.185 253.667 1.00 121.68 ? 131 ARG N NH1   1 
ATOM   7124  N NH2   . ARG C 3  131 ? 162.789 193.899 254.455 1.00 121.68 ? 131 ARG N NH2   1 
ATOM   7125  N N     . TYR C 3  132 ? 165.524 201.599 253.517 1.00 133.50 ? 132 TYR N N     1 
ATOM   7126  C CA    . TYR C 3  132 ? 165.803 202.967 253.106 1.00 133.50 ? 132 TYR N CA    1 
ATOM   7127  C C     . TYR C 3  132 ? 164.635 203.877 253.455 1.00 133.50 ? 132 TYR N C     1 
ATOM   7128  O O     . TYR C 3  132 ? 163.475 203.455 253.444 1.00 133.50 ? 132 TYR N O     1 
ATOM   7129  C CB    . TYR C 3  132 ? 166.091 203.033 251.604 1.00 133.50 ? 132 TYR N CB    1 
ATOM   7130  C CG    . TYR C 3  132 ? 164.856 202.967 250.731 1.00 133.50 ? 132 TYR N CG    1 
ATOM   7131  C CD1   . TYR C 3  132 ? 164.319 201.745 250.354 1.00 133.50 ? 132 TYR N CD1   1 
ATOM   7132  C CD2   . TYR C 3  132 ? 164.232 204.122 250.279 1.00 133.50 ? 132 TYR N CD2   1 
ATOM   7133  C CE1   . TYR C 3  132 ? 163.193 201.673 249.558 1.00 133.50 ? 132 TYR N CE1   1 
ATOM   7134  C CE2   . TYR C 3  132 ? 163.103 204.059 249.486 1.00 133.50 ? 132 TYR N CE2   1 
ATOM   7135  C CZ    . TYR C 3  132 ? 162.590 202.833 249.126 1.00 133.50 ? 132 TYR N CZ    1 
ATOM   7136  O OH    . TYR C 3  132 ? 161.469 202.768 248.333 1.00 133.50 ? 132 TYR N OH    1 
ATOM   7137  N N     . MET C 3  133 ? 164.949 205.125 253.767 1.00 160.49 ? 133 MET N N     1 
ATOM   7138  C CA    . MET C 3  133 ? 163.920 206.127 254.007 1.00 160.49 ? 133 MET N CA    1 
ATOM   7139  C C     . MET C 3  133 ? 163.336 206.541 252.662 1.00 160.49 ? 133 MET N C     1 
ATOM   7140  O O     . MET C 3  133 ? 164.077 207.041 251.806 1.00 160.49 ? 133 MET N O     1 
ATOM   7141  C CB    . MET C 3  133 ? 164.530 207.320 254.748 1.00 160.49 ? 133 MET N CB    1 
ATOM   7142  C CG    . MET C 3  133 ? 163.831 208.667 254.582 1.00 160.49 ? 133 MET N CG    1 
ATOM   7143  S SD    . MET C 3  133 ? 162.038 208.648 254.759 1.00 160.49 ? 133 MET N SD    1 
ATOM   7144  C CE    . MET C 3  133 ? 161.861 208.957 256.512 1.00 160.49 ? 133 MET N CE    1 
ATOM   7145  N N     . PRO C 3  134 ? 162.039 206.333 252.419 1.00 152.83 ? 134 PRO N N     1 
ATOM   7146  C CA    . PRO C 3  134 ? 161.480 206.676 251.100 1.00 152.83 ? 134 PRO N CA    1 
ATOM   7147  C C     . PRO C 3  134 ? 161.610 208.143 250.732 1.00 152.83 ? 134 PRO N C     1 
ATOM   7148  O O     . PRO C 3  134 ? 161.834 208.455 249.556 1.00 152.83 ? 134 PRO N O     1 
ATOM   7149  C CB    . PRO C 3  134 ? 160.009 206.250 251.223 1.00 152.83 ? 134 PRO N CB    1 
ATOM   7150  C CG    . PRO C 3  134 ? 159.751 206.152 252.695 1.00 152.83 ? 134 PRO N CG    1 
ATOM   7151  C CD    . PRO C 3  134 ? 161.041 205.691 253.289 1.00 152.83 ? 134 PRO N CD    1 
ATOM   7152  N N     . GLN C 3  135 ? 161.474 209.056 251.695 1.00 155.88 ? 135 GLN N N     1 
ATOM   7153  C CA    . GLN C 3  135 ? 161.583 210.478 251.380 1.00 155.88 ? 135 GLN N CA    1 
ATOM   7154  C C     . GLN C 3  135 ? 163.017 210.856 251.026 1.00 155.88 ? 135 GLN N C     1 
ATOM   7155  O O     . GLN C 3  135 ? 163.254 211.637 250.097 1.00 155.88 ? 135 GLN N O     1 
ATOM   7156  C CB    . GLN C 3  135 ? 161.067 211.314 252.551 1.00 155.88 ? 135 GLN N CB    1 
ATOM   7157  C CG    . GLN C 3  135 ? 159.768 210.791 253.146 1.00 155.88 ? 135 GLN N CG    1 
ATOM   7158  C CD    . GLN C 3  135 ? 159.625 211.110 254.620 1.00 155.88 ? 135 GLN N CD    1 
ATOM   7159  O OE1   . GLN C 3  135 ? 160.098 212.142 255.095 1.00 155.88 ? 135 GLN N OE1   1 
ATOM   7160  N NE2   . GLN C 3  135 ? 158.968 210.220 255.355 1.00 155.88 ? 135 GLN N NE2   1 
ATOM   7161  N N     . ASN C 3  136 ? 163.988 210.313 251.758 1.00 165.84 ? 136 ASN N N     1 
ATOM   7162  C CA    . ASN C 3  136 ? 165.406 210.572 251.512 1.00 165.84 ? 136 ASN N CA    1 
ATOM   7163  C C     . ASN C 3  136 ? 166.134 209.238 251.429 1.00 165.84 ? 136 ASN N C     1 
ATOM   7164  O O     . ASN C 3  136 ? 166.575 208.693 252.450 1.00 165.84 ? 136 ASN N O     1 
ATOM   7165  C CB    . ASN C 3  136 ? 166.005 211.460 252.601 1.00 165.84 ? 136 ASN N CB    1 
ATOM   7166  C CG    . ASN C 3  136 ? 167.348 212.039 252.205 1.00 165.84 ? 136 ASN N CG    1 
ATOM   7167  O OD1   . ASN C 3  136 ? 167.844 211.786 251.107 1.00 165.84 ? 136 ASN N OD1   1 
ATOM   7168  N ND2   . ASN C 3  136 ? 167.944 212.819 253.098 1.00 165.84 ? 136 ASN N ND2   1 
ATOM   7169  N N     . PRO C 3  137 ? 166.276 208.676 250.225 1.00 163.05 ? 137 PRO N N     1 
ATOM   7170  C CA    . PRO C 3  137 ? 166.941 207.369 250.094 1.00 163.05 ? 137 PRO N CA    1 
ATOM   7171  C C     . PRO C 3  137 ? 168.406 207.373 250.500 1.00 163.05 ? 137 PRO N C     1 
ATOM   7172  O O     . PRO C 3  137 ? 168.954 206.294 250.761 1.00 163.05 ? 137 PRO N O     1 
ATOM   7173  C CB    . PRO C 3  137 ? 166.780 207.040 248.604 1.00 163.05 ? 137 PRO N CB    1 
ATOM   7174  C CG    . PRO C 3  137 ? 166.598 208.366 247.944 1.00 163.05 ? 137 PRO N CG    1 
ATOM   7175  C CD    . PRO C 3  137 ? 165.830 209.203 248.925 1.00 163.05 ? 137 PRO N CD    1 
ATOM   7176  N N     . CYS C 3  138 ? 169.057 208.538 250.557 1.00 191.22 ? 138 CYS N N     1 
ATOM   7177  C CA    . CYS C 3  138 ? 170.471 208.584 250.912 1.00 191.22 ? 138 CYS N CA    1 
ATOM   7178  C C     . CYS C 3  138 ? 170.728 208.119 252.339 1.00 191.22 ? 138 CYS N C     1 
ATOM   7179  O O     . CYS C 3  138 ? 171.830 207.644 252.632 1.00 191.22 ? 138 CYS N O     1 
ATOM   7180  C CB    . CYS C 3  138 ? 171.018 209.999 250.728 1.00 191.22 ? 138 CYS N CB    1 
ATOM   7181  S SG    . CYS C 3  138 ? 170.721 211.104 252.127 1.00 191.22 ? 138 CYS N SG    1 
ATOM   7182  N N     . ILE C 3  139 ? 169.746 208.243 253.228 1.00 179.90 ? 139 ILE N N     1 
ATOM   7183  C CA    . ILE C 3  139 ? 169.873 207.815 254.616 1.00 179.90 ? 139 ILE N CA    1 
ATOM   7184  C C     . ILE C 3  139 ? 169.047 206.549 254.797 1.00 179.90 ? 139 ILE N C     1 
ATOM   7185  O O     . ILE C 3  139 ? 167.846 206.532 254.500 1.00 179.90 ? 139 ILE N O     1 
ATOM   7186  C CB    . ILE C 3  139 ? 169.430 208.913 255.596 1.00 179.90 ? 139 ILE N CB    1 
ATOM   7187  C CG1   . ILE C 3  139 ? 168.152 209.596 255.103 1.00 179.90 ? 139 ILE N CG1   1 
ATOM   7188  C CG2   . ILE C 3  139 ? 170.541 209.931 255.794 1.00 179.90 ? 139 ILE N CG2   1 
ATOM   7189  C CD1   . ILE C 3  139 ? 167.702 210.751 255.971 1.00 179.90 ? 139 ILE N CD1   1 
ATOM   7190  N N     . ILE C 3  140 ? 169.693 205.487 255.271 1.00 146.44 ? 140 ILE N N     1 
ATOM   7191  C CA    . ILE C 3  140 ? 169.033 204.217 255.544 1.00 146.44 ? 140 ILE N CA    1 
ATOM   7192  C C     . ILE C 3  140 ? 169.376 203.794 256.965 1.00 146.44 ? 140 ILE N C     1 
ATOM   7193  O O     . ILE C 3  140 ? 170.418 204.181 257.506 1.00 146.44 ? 140 ILE N O     1 
ATOM   7194  C CB    . ILE C 3  140 ? 169.437 203.121 254.533 1.00 146.44 ? 140 ILE N CB    1 
ATOM   7195  C CG1   . ILE C 3  140 ? 170.775 202.488 254.923 1.00 146.44 ? 140 ILE N CG1   1 
ATOM   7196  C CG2   . ILE C 3  140 ? 169.501 203.681 253.120 1.00 146.44 ? 140 ILE N CG2   1 
ATOM   7197  C CD1   . ILE C 3  140 ? 171.136 201.277 254.099 1.00 146.44 ? 140 ILE N CD1   1 
ATOM   7198  N N     . ALA C 3  141 ? 168.489 203.015 257.573 1.00 151.82 ? 141 ALA N N     1 
ATOM   7199  C CA    . ALA C 3  141 ? 168.694 202.490 258.913 1.00 151.82 ? 141 ALA N CA    1 
ATOM   7200  C C     . ALA C 3  141 ? 168.861 200.979 258.857 1.00 151.82 ? 141 ALA N C     1 
ATOM   7201  O O     . ALA C 3  141 ? 168.265 200.300 258.017 1.00 151.82 ? 141 ALA N O     1 
ATOM   7202  C CB    . ALA C 3  141 ? 167.528 202.854 259.832 1.00 151.82 ? 141 ALA N CB    1 
ATOM   7203  N N     . THR C 3  142 ? 169.683 200.456 259.762 1.00 141.42 ? 142 THR N N     1 
ATOM   7204  C CA    . THR C 3  142 ? 169.990 199.035 259.794 1.00 141.42 ? 142 THR N CA    1 
ATOM   7205  C C     . THR C 3  142 ? 169.917 198.523 261.223 1.00 141.42 ? 142 THR N C     1 
ATOM   7206  O O     . THR C 3  142 ? 170.076 199.290 262.177 1.00 141.42 ? 142 THR N O     1 
ATOM   7207  C CB    . THR C 3  142 ? 171.376 198.752 259.201 1.00 141.42 ? 142 THR N CB    1 
ATOM   7208  O OG1   . THR C 3  142 ? 171.469 197.370 258.834 1.00 141.42 ? 142 THR N OG1   1 
ATOM   7209  C CG2   . THR C 3  142 ? 172.469 199.098 260.200 1.00 141.42 ? 142 THR N CG2   1 
ATOM   7210  N N     . LYS C 3  143 ? 169.660 197.226 261.364 1.00 144.77 ? 143 LYS N N     1 
ATOM   7211  C CA    . LYS C 3  143 ? 169.585 196.581 262.668 1.00 144.77 ? 143 LYS N CA    1 
ATOM   7212  C C     . LYS C 3  143 ? 170.716 195.570 262.797 1.00 144.77 ? 143 LYS N C     1 
ATOM   7213  O O     . LYS C 3  143 ? 170.922 194.742 261.904 1.00 144.77 ? 143 LYS N O     1 
ATOM   7214  C CB    . LYS C 3  143 ? 168.233 195.898 262.873 1.00 144.77 ? 143 LYS N CB    1 
ATOM   7215  C CG    . LYS C 3  143 ? 167.244 196.712 263.697 1.00 144.77 ? 143 LYS N CG    1 
ATOM   7216  C CD    . LYS C 3  143 ? 167.831 197.163 265.034 1.00 144.77 ? 143 LYS N CD    1 
ATOM   7217  C CE    . LYS C 3  143 ? 168.355 196.006 265.875 1.00 144.77 ? 143 LYS N CE    1 
ATOM   7218  N NZ    . LYS C 3  143 ? 169.085 196.483 267.083 1.00 144.77 ? 143 LYS N NZ    1 
ATOM   7219  N N     . THR C 3  144 ? 171.440 195.643 263.903 1.00 150.82 ? 144 THR N N     1 
ATOM   7220  C CA    . THR C 3  144 ? 172.521 194.732 264.235 1.00 150.82 ? 144 THR N CA    1 
ATOM   7221  C C     . THR C 3  144 ? 172.064 193.731 265.284 1.00 150.82 ? 144 THR N C     1 
ATOM   7222  O O     . THR C 3  144 ? 171.050 193.939 265.957 1.00 150.82 ? 144 THR N O     1 
ATOM   7223  C CB    . THR C 3  144 ? 173.723 195.517 264.757 1.00 150.82 ? 144 THR N CB    1 
ATOM   7224  O OG1   . THR C 3  144 ? 173.282 196.482 265.720 1.00 150.82 ? 144 THR N OG1   1 
ATOM   7225  C CG2   . THR C 3  144 ? 174.421 196.233 263.620 1.00 150.82 ? 144 THR N CG2   1 
ATOM   7226  N N     . PRO C 3  145 ? 172.788 192.620 265.449 1.00 150.64 ? 145 PRO N N     1 
ATOM   7227  C CA    . PRO C 3  145 ? 172.494 191.726 266.580 1.00 150.64 ? 145 PRO N CA    1 
ATOM   7228  C C     . PRO C 3  145 ? 172.656 192.402 267.928 1.00 150.64 ? 145 PRO N C     1 
ATOM   7229  O O     . PRO C 3  145 ? 172.107 191.912 268.922 1.00 150.64 ? 145 PRO N O     1 
ATOM   7230  C CB    . PRO C 3  145 ? 173.502 190.585 266.398 1.00 150.64 ? 145 PRO N CB    1 
ATOM   7231  C CG    . PRO C 3  145 ? 173.793 190.582 264.942 1.00 150.64 ? 145 PRO N CG    1 
ATOM   7232  C CD    . PRO C 3  145 ? 173.763 192.023 264.520 1.00 150.64 ? 145 PRO N CD    1 
ATOM   7233  N N     . SER C 3  146 ? 173.395 193.506 267.994 1.00 149.24 ? 146 SER N N     1 
ATOM   7234  C CA    . SER C 3  146 ? 173.474 194.283 269.217 1.00 149.24 ? 146 SER N CA    1 
ATOM   7235  C C     . SER C 3  146 ? 172.125 194.935 269.519 1.00 149.24 ? 146 SER N C     1 
ATOM   7236  O O     . SER C 3  146 ? 171.162 194.838 268.754 1.00 149.24 ? 146 SER N O     1 
ATOM   7237  C CB    . SER C 3  146 ? 174.567 195.345 269.106 1.00 149.24 ? 146 SER N CB    1 
ATOM   7238  O OG    . SER C 3  146 ? 174.325 196.212 268.011 1.00 149.24 ? 146 SER N OG    1 
ATOM   7239  N N     . SER C 3  147 ? 172.069 195.613 270.655 1.00 165.76 ? 147 SER N N     1 
ATOM   7240  C CA    . SER C 3  147 ? 170.846 196.230 271.154 1.00 165.76 ? 147 SER N CA    1 
ATOM   7241  C C     . SER C 3  147 ? 170.573 197.609 270.569 1.00 165.76 ? 147 SER N C     1 
ATOM   7242  O O     . SER C 3  147 ? 169.767 198.332 271.169 1.00 165.76 ? 147 SER N O     1 
ATOM   7243  C CB    . SER C 3  147 ? 170.910 196.322 272.678 1.00 165.76 ? 147 SER N CB    1 
ATOM   7244  O OG    . SER C 3  147 ? 172.060 197.036 273.096 1.00 165.76 ? 147 SER N OG    1 
ATOM   7245  N N     . ASP C 3  148 ? 171.171 198.028 269.456 1.00 163.96 ? 148 ASP N N     1 
ATOM   7246  C CA    . ASP C 3  148 ? 170.998 199.386 268.965 1.00 163.96 ? 148 ASP N CA    1 
ATOM   7247  C C     . ASP C 3  148 ? 170.670 199.368 267.478 1.00 163.96 ? 148 ASP N C     1 
ATOM   7248  O O     . ASP C 3  148 ? 170.779 198.342 266.802 1.00 163.96 ? 148 ASP N O     1 
ATOM   7249  C CB    . ASP C 3  148 ? 172.246 200.238 269.229 1.00 163.96 ? 148 ASP N CB    1 
ATOM   7250  C CG    . ASP C 3  148 ? 173.520 199.565 268.763 1.00 163.96 ? 148 ASP N CG    1 
ATOM   7251  O OD1   . ASP C 3  148 ? 173.461 198.377 268.381 1.00 163.96 ? 148 ASP N OD1   1 
ATOM   7252  O OD2   . ASP C 3  148 ? 174.581 200.223 268.781 1.00 163.96 ? 148 ASP N OD2   1 
ATOM   7253  N N     . VAL C 3  149 ? 170.258 200.532 266.978 1.00 159.44 ? 149 VAL N N     1 
ATOM   7254  C CA    . VAL C 3  149 ? 169.942 200.740 265.571 1.00 159.44 ? 149 VAL N CA    1 
ATOM   7255  C C     . VAL C 3  149 ? 170.934 201.746 265.007 1.00 159.44 ? 149 VAL N C     1 
ATOM   7256  O O     . VAL C 3  149 ? 171.164 202.803 265.604 1.00 159.44 ? 149 VAL N O     1 
ATOM   7257  C CB    . VAL C 3  149 ? 168.496 201.239 265.384 1.00 159.44 ? 149 VAL N CB    1 
ATOM   7258  C CG1   . VAL C 3  149 ? 168.084 201.148 263.923 1.00 159.44 ? 149 VAL N CG1   1 
ATOM   7259  C CG2   . VAL C 3  149 ? 167.544 200.463 266.274 1.00 159.44 ? 149 VAL N CG2   1 
ATOM   7260  N N     . LEU C 3  150 ? 171.518 201.421 263.857 1.00 158.58 ? 150 LEU N N     1 
ATOM   7261  C CA    . LEU C 3  150 ? 172.546 202.248 263.239 1.00 158.58 ? 150 LEU N CA    1 
ATOM   7262  C C     . LEU C 3  150 ? 171.980 202.970 262.024 1.00 158.58 ? 150 LEU N C     1 
ATOM   7263  O O     . LEU C 3  150 ? 171.309 202.356 261.187 1.00 158.58 ? 150 LEU N O     1 
ATOM   7264  C CB    . LEU C 3  150 ? 173.756 201.406 262.834 1.00 158.58 ? 150 LEU N CB    1 
ATOM   7265  C CG    . LEU C 3  150 ? 174.281 200.417 263.874 1.00 158.58 ? 150 LEU N CG    1 
ATOM   7266  C CD1   . LEU C 3  150 ? 175.508 199.698 263.342 1.00 158.58 ? 150 LEU N CD1   1 
ATOM   7267  C CD2   . LEU C 3  150 ? 174.597 201.128 265.181 1.00 158.58 ? 150 LEU N CD2   1 
ATOM   7268  N N     . VAL C 3  151 ? 172.256 204.268 261.934 1.00 164.31 ? 151 VAL N N     1 
ATOM   7269  C CA    . VAL C 3  151 ? 171.823 205.100 260.817 1.00 164.31 ? 151 VAL N CA    1 
ATOM   7270  C C     . VAL C 3  151 ? 173.052 205.472 260.000 1.00 164.31 ? 151 VAL N C     1 
ATOM   7271  O O     . VAL C 3  151 ? 173.994 206.081 260.522 1.00 164.31 ? 151 VAL N O     1 
ATOM   7272  C CB    . VAL C 3  151 ? 171.086 206.356 261.307 1.00 164.31 ? 151 VAL N CB    1 
ATOM   7273  C CG1   . VAL C 3  151 ? 170.578 207.168 260.126 1.00 164.31 ? 151 VAL N CG1   1 
ATOM   7274  C CG2   . VAL C 3  151 ? 169.943 205.973 262.233 1.00 164.31 ? 151 VAL N CG2   1 
ATOM   7275  N N     . PHE C 3  152 ? 173.044 205.113 258.719 1.00 166.20 ? 152 PHE N N     1 
ATOM   7276  C CA    . PHE C 3  152 ? 174.159 205.370 257.820 1.00 166.20 ? 152 PHE N CA    1 
ATOM   7277  C C     . PHE C 3  152 ? 173.700 206.215 256.641 1.00 166.20 ? 152 PHE N C     1 
ATOM   7278  O O     . PHE C 3  152 ? 172.582 206.050 256.143 1.00 166.20 ? 152 PHE N O     1 
ATOM   7279  C CB    . PHE C 3  152 ? 174.774 204.063 257.307 1.00 166.20 ? 152 PHE N CB    1 
ATOM   7280  C CG    . PHE C 3  152 ? 175.539 203.299 258.349 1.00 166.20 ? 152 PHE N CG    1 
ATOM   7281  C CD1   . PHE C 3  152 ? 176.814 203.694 258.719 1.00 166.20 ? 152 PHE N CD1   1 
ATOM   7282  C CD2   . PHE C 3  152 ? 174.990 202.179 258.950 1.00 166.20 ? 152 PHE N CD2   1 
ATOM   7283  C CE1   . PHE C 3  152 ? 177.524 202.990 259.673 1.00 166.20 ? 152 PHE N CE1   1 
ATOM   7284  C CE2   . PHE C 3  152 ? 175.695 201.472 259.904 1.00 166.20 ? 152 PHE N CE2   1 
ATOM   7285  C CZ    . PHE C 3  152 ? 176.963 201.879 260.268 1.00 166.20 ? 152 PHE N CZ    1 
ATOM   7286  N N     . ASP C 3  153 ? 174.571 207.120 256.201 1.00 172.58 ? 153 ASP N N     1 
ATOM   7287  C CA    . ASP C 3  153 ? 174.347 207.943 255.013 1.00 172.58 ? 153 ASP N CA    1 
ATOM   7288  C C     . ASP C 3  153 ? 175.533 207.703 254.084 1.00 172.58 ? 153 ASP N C     1 
ATOM   7289  O O     . ASP C 3  153 ? 176.618 208.251 254.303 1.00 172.58 ? 153 ASP N O     1 
ATOM   7290  C CB    . ASP C 3  153 ? 174.207 209.418 255.380 1.00 172.58 ? 153 ASP N CB    1 
ATOM   7291  C CG    . ASP C 3  153 ? 173.656 210.257 254.243 1.00 172.58 ? 153 ASP N CG    1 
ATOM   7292  O OD1   . ASP C 3  153 ? 173.667 209.786 253.087 1.00 172.58 ? 153 ASP N OD1   1 
ATOM   7293  O OD2   . ASP C 3  153 ? 173.212 211.394 254.507 1.00 172.58 ? 153 ASP N OD2   1 
ATOM   7294  N N     . TYR C 3  154 ? 175.330 206.884 253.048 1.00 160.17 ? 154 TYR N N     1 
ATOM   7295  C CA    . TYR C 3  154 ? 176.444 206.469 252.203 1.00 160.17 ? 154 TYR N CA    1 
ATOM   7296  C C     . TYR C 3  154 ? 177.039 207.610 251.389 1.00 160.17 ? 154 TYR N C     1 
ATOM   7297  O O     . TYR C 3  154 ? 178.151 207.459 250.872 1.00 160.17 ? 154 TYR N O     1 
ATOM   7298  C CB    . TYR C 3  154 ? 176.014 205.326 251.278 1.00 160.17 ? 154 TYR N CB    1 
ATOM   7299  C CG    . TYR C 3  154 ? 174.883 205.646 250.325 1.00 160.17 ? 154 TYR N CG    1 
ATOM   7300  C CD1   . TYR C 3  154 ? 175.118 206.319 249.133 1.00 160.17 ? 154 TYR N CD1   1 
ATOM   7301  C CD2   . TYR C 3  154 ? 173.582 205.255 250.609 1.00 160.17 ? 154 TYR N CD2   1 
ATOM   7302  C CE1   . TYR C 3  154 ? 174.089 206.603 248.258 1.00 160.17 ? 154 TYR N CE1   1 
ATOM   7303  C CE2   . TYR C 3  154 ? 172.545 205.535 249.740 1.00 160.17 ? 154 TYR N CE2   1 
ATOM   7304  C CZ    . TYR C 3  154 ? 172.804 206.209 248.566 1.00 160.17 ? 154 TYR N CZ    1 
ATOM   7305  O OH    . TYR C 3  154 ? 171.775 206.491 247.698 1.00 160.17 ? 154 TYR N OH    1 
ATOM   7306  N N     . THR C 3  155 ? 176.337 208.736 251.256 1.00 167.56 ? 155 THR N N     1 
ATOM   7307  C CA    . THR C 3  155 ? 176.937 209.900 250.616 1.00 167.56 ? 155 THR N CA    1 
ATOM   7308  C C     . THR C 3  155 ? 178.059 210.499 251.452 1.00 167.56 ? 155 THR N C     1 
ATOM   7309  O O     . THR C 3  155 ? 178.957 211.139 250.894 1.00 167.56 ? 155 THR N O     1 
ATOM   7310  C CB    . THR C 3  155 ? 175.874 210.965 250.340 1.00 167.56 ? 155 THR N CB    1 
ATOM   7311  O OG1   . THR C 3  155 ? 175.687 211.771 251.510 1.00 167.56 ? 155 THR N OG1   1 
ATOM   7312  C CG2   . THR C 3  155 ? 174.555 210.313 249.959 1.00 167.56 ? 155 THR N CG2   1 
ATOM   7313  N N     . LYS C 3  156 ? 178.030 210.306 252.768 1.00 153.96 ? 156 LYS N N     1 
ATOM   7314  C CA    . LYS C 3  156 ? 179.068 210.803 253.659 1.00 153.96 ? 156 LYS N CA    1 
ATOM   7315  C C     . LYS C 3  156 ? 180.159 209.777 253.931 1.00 153.96 ? 156 LYS N C     1 
ATOM   7316  O O     . LYS C 3  156 ? 181.069 210.056 254.719 1.00 153.96 ? 156 LYS N O     1 
ATOM   7317  C CB    . LYS C 3  156 ? 178.451 211.259 254.985 1.00 153.96 ? 156 LYS N CB    1 
ATOM   7318  C CG    . LYS C 3  156 ? 177.166 212.055 254.830 1.00 153.96 ? 156 LYS N CG    1 
ATOM   7319  C CD    . LYS C 3  156 ? 176.921 212.942 256.039 1.00 153.96 ? 156 LYS N CD    1 
ATOM   7320  C CE    . LYS C 3  156 ? 175.851 213.982 255.752 1.00 153.96 ? 156 LYS N CE    1 
ATOM   7321  N NZ    . LYS C 3  156 ? 175.772 215.006 256.829 1.00 153.96 ? 156 LYS N NZ    1 
ATOM   7322  N N     . HIS C 3  157 ? 180.093 208.603 253.306 1.00 178.59 ? 157 HIS N N     1 
ATOM   7323  C CA    . HIS C 3  157 ? 181.081 207.559 253.513 1.00 178.59 ? 157 HIS N CA    1 
ATOM   7324  C C     . HIS C 3  157 ? 181.687 207.143 252.179 1.00 178.59 ? 157 HIS N C     1 
ATOM   7325  O O     . HIS C 3  157 ? 180.978 207.073 251.167 1.00 178.59 ? 157 HIS N O     1 
ATOM   7326  C CB    . HIS C 3  157 ? 180.458 206.336 254.202 1.00 178.59 ? 157 HIS N CB    1 
ATOM   7327  C CG    . HIS C 3  157 ? 180.174 206.540 255.658 1.00 178.59 ? 157 HIS N CG    1 
ATOM   7328  N ND1   . HIS C 3  157 ? 179.513 207.650 256.140 1.00 178.59 ? 157 HIS N ND1   1 
ATOM   7329  C CD2   . HIS C 3  157 ? 180.464 205.777 256.738 1.00 178.59 ? 157 HIS N CD2   1 
ATOM   7330  C CE1   . HIS C 3  157 ? 179.407 207.561 257.454 1.00 178.59 ? 157 HIS N CE1   1 
ATOM   7331  N NE2   . HIS C 3  157 ? 179.976 206.433 257.842 1.00 178.59 ? 157 HIS N NE2   1 
ATOM   7332  N N     . PRO C 3  158 ? 182.987 206.865 252.144 1.00 157.71 ? 158 PRO N N     1 
ATOM   7333  C CA    . PRO C 3  158 ? 183.621 206.456 250.888 1.00 157.71 ? 158 PRO N CA    1 
ATOM   7334  C C     . PRO C 3  158 ? 183.173 205.068 250.458 1.00 157.71 ? 158 PRO N C     1 
ATOM   7335  O O     . PRO C 3  158 ? 182.785 204.225 251.269 1.00 157.71 ? 158 PRO N O     1 
ATOM   7336  C CB    . PRO C 3  158 ? 185.115 206.479 251.221 1.00 157.71 ? 158 PRO N CB    1 
ATOM   7337  C CG    . PRO C 3  158 ? 185.168 206.238 252.691 1.00 157.71 ? 158 PRO N CG    1 
ATOM   7338  C CD    . PRO C 3  158 ? 183.942 206.893 253.265 1.00 157.71 ? 158 PRO N CD    1 
ATOM   7339  N N     . SER C 3  159 ? 183.229 204.843 249.143 1.00 150.66 ? 159 SER N N     1 
ATOM   7340  C CA    . SER C 3  159 ? 182.880 203.534 248.602 1.00 150.66 ? 159 SER N CA    1 
ATOM   7341  C C     . SER C 3  159 ? 183.840 202.459 249.095 1.00 150.66 ? 159 SER N C     1 
ATOM   7342  O O     . SER C 3  159 ? 183.419 201.348 249.437 1.00 150.66 ? 159 SER N O     1 
ATOM   7343  C CB    . SER C 3  159 ? 182.870 203.583 247.074 1.00 150.66 ? 159 SER N CB    1 
ATOM   7344  O OG    . SER C 3  159 ? 182.543 202.319 246.526 1.00 150.66 ? 159 SER N OG    1 
ATOM   7345  N N     . LYS C 3  160 ? 185.127 202.769 249.139 1.00 167.83 ? 160 LYS N N     1 
ATOM   7346  C CA    . LYS C 3  160 ? 186.118 201.813 249.618 1.00 167.83 ? 160 LYS N CA    1 
ATOM   7347  C C     . LYS C 3  160 ? 186.036 201.699 251.134 1.00 167.83 ? 160 LYS N C     1 
ATOM   7348  O O     . LYS C 3  160 ? 186.154 202.717 251.829 1.00 167.83 ? 160 LYS N O     1 
ATOM   7349  C CB    . LYS C 3  160 ? 187.518 202.242 249.191 1.00 167.83 ? 160 LYS N CB    1 
ATOM   7350  N N     . PRO C 3  161 ? 185.832 200.505 251.687 1.00 169.12 ? 161 PRO N N     1 
ATOM   7351  C CA    . PRO C 3  161 ? 185.752 200.378 253.147 1.00 169.12 ? 161 PRO N CA    1 
ATOM   7352  C C     . PRO C 3  161 ? 187.109 200.589 253.799 1.00 169.12 ? 161 PRO N C     1 
ATOM   7353  O O     . PRO C 3  161 ? 188.129 200.068 253.340 1.00 169.12 ? 161 PRO N O     1 
ATOM   7354  C CB    . PRO C 3  161 ? 185.248 198.946 253.351 1.00 169.12 ? 161 PRO N CB    1 
ATOM   7355  C CG    . PRO C 3  161 ? 185.690 198.216 252.129 1.00 169.12 ? 161 PRO N CG    1 
ATOM   7356  C CD    . PRO C 3  161 ? 185.662 199.213 251.002 1.00 169.12 ? 161 PRO N CD    1 
ATOM   7357  N N     . ASP C 3  162 ? 187.112 201.364 254.877 1.00 165.52 ? 162 ASP N N     1 
ATOM   7358  C CA    . ASP C 3  162 ? 188.346 201.610 255.605 1.00 165.52 ? 162 ASP N CA    1 
ATOM   7359  C C     . ASP C 3  162 ? 188.793 200.335 256.318 1.00 165.52 ? 162 ASP N C     1 
ATOM   7360  O O     . ASP C 3  162 ? 187.957 199.595 256.851 1.00 165.52 ? 162 ASP N O     1 
ATOM   7361  C CB    . ASP C 3  162 ? 188.158 202.740 256.617 1.00 165.52 ? 162 ASP N CB    1 
ATOM   7362  N N     . PRO C 3  163 ? 190.096 200.046 256.348 1.00 170.49 ? 163 PRO N N     1 
ATOM   7363  C CA    . PRO C 3  163 ? 190.562 198.847 257.062 1.00 170.49 ? 163 PRO N CA    1 
ATOM   7364  C C     . PRO C 3  163 ? 190.464 198.963 258.572 1.00 170.49 ? 163 PRO N C     1 
ATOM   7365  O O     . PRO C 3  163 ? 190.659 197.957 259.265 1.00 170.49 ? 163 PRO N O     1 
ATOM   7366  C CB    . PRO C 3  163 ? 192.020 198.713 256.608 1.00 170.49 ? 163 PRO N CB    1 
ATOM   7367  C CG    . PRO C 3  163 ? 192.426 200.105 256.256 1.00 170.49 ? 163 PRO N CG    1 
ATOM   7368  C CD    . PRO C 3  163 ? 191.199 200.767 255.692 1.00 170.49 ? 163 PRO N CD    1 
ATOM   7369  N N     . SER C 3  164 ? 190.166 200.150 259.105 1.00 172.41 ? 164 SER N N     1 
ATOM   7370  C CA    . SER C 3  164 ? 190.131 200.372 260.546 1.00 172.41 ? 164 SER N CA    1 
ATOM   7371  C C     . SER C 3  164 ? 188.971 199.669 261.240 1.00 172.41 ? 164 SER N C     1 
ATOM   7372  O O     . SER C 3  164 ? 188.849 199.789 262.464 1.00 172.41 ? 164 SER N O     1 
ATOM   7373  C CB    . SER C 3  164 ? 190.071 201.872 260.840 1.00 172.41 ? 164 SER N CB    1 
ATOM   7374  N N     . GLY C 3  165 ? 188.125 198.949 260.509 1.00 159.84 ? 165 GLY N N     1 
ATOM   7375  C CA    . GLY C 3  165 ? 187.032 198.242 261.154 1.00 159.84 ? 165 GLY N CA    1 
ATOM   7376  C C     . GLY C 3  165 ? 185.746 199.045 261.120 1.00 159.84 ? 165 GLY N C     1 
ATOM   7377  O O     . GLY C 3  165 ? 185.474 199.790 260.173 1.00 159.84 ? 165 GLY N O     1 
ATOM   7378  N N     . GLU C 3  166 ? 184.948 198.897 262.179 1.00 158.73 ? 166 GLU N N     1 
ATOM   7379  C CA    . GLU C 3  166 ? 183.615 199.487 262.257 1.00 158.73 ? 166 GLU N CA    1 
ATOM   7380  C C     . GLU C 3  166 ? 183.632 200.991 262.018 1.00 158.73 ? 166 GLU N C     1 
ATOM   7381  O O     . GLU C 3  166 ? 184.315 201.735 262.730 1.00 158.73 ? 166 GLU N O     1 
ATOM   7382  C CB    . GLU C 3  166 ? 182.982 199.182 263.617 1.00 158.73 ? 166 GLU N CB    1 
ATOM   7383  N N     . CYS C 3  167 ? 182.883 201.442 261.016 1.00 155.52 ? 167 CYS N N     1 
ATOM   7384  C CA    . CYS C 3  167 ? 182.787 202.866 260.730 1.00 155.52 ? 167 CYS N CA    1 
ATOM   7385  C C     . CYS C 3  167 ? 181.745 203.512 261.633 1.00 155.52 ? 167 CYS N C     1 
ATOM   7386  O O     . CYS C 3  167 ? 180.695 202.922 261.908 1.00 155.52 ? 167 CYS N O     1 
ATOM   7387  C CB    . CYS C 3  167 ? 182.430 203.090 259.262 1.00 155.52 ? 167 CYS N CB    1 
ATOM   7388  N N     . ASN C 3  168 ? 182.035 204.719 262.094 1.00 156.64 ? 168 ASN N N     1 
ATOM   7389  C CA    . ASN C 3  168 ? 181.108 205.431 262.963 1.00 156.64 ? 168 ASN N CA    1 
ATOM   7390  C C     . ASN C 3  168 ? 179.879 205.854 262.170 1.00 156.64 ? 168 ASN N C     1 
ATOM   7391  O O     . ASN C 3  168 ? 180.013 206.580 261.177 1.00 156.64 ? 168 ASN N O     1 
ATOM   7392  C CB    . ASN C 3  168 ? 181.788 206.649 263.581 1.00 156.64 ? 168 ASN N CB    1 
ATOM   7393  N N     . PRO C 3  169 ? 178.679 205.433 262.559 1.00 162.32 ? 169 PRO N N     1 
ATOM   7394  C CA    . PRO C 3  169 ? 177.479 205.855 261.832 1.00 162.32 ? 169 PRO N CA    1 
ATOM   7395  C C     . PRO C 3  169 ? 177.155 207.314 262.103 1.00 162.32 ? 169 PRO N C     1 
ATOM   7396  O O     . PRO C 3  169 ? 177.678 207.937 263.030 1.00 162.32 ? 169 PRO N O     1 
ATOM   7397  C CB    . PRO C 3  169 ? 176.388 204.933 262.385 1.00 162.32 ? 169 PRO N CB    1 
ATOM   7398  C CG    . PRO C 3  169 ? 176.857 204.599 263.759 1.00 162.32 ? 169 PRO N CG    1 
ATOM   7399  C CD    . PRO C 3  169 ? 178.360 204.533 263.680 1.00 162.32 ? 169 PRO N CD    1 
ATOM   7400  N N     . ASP C 3  170 ? 176.280 207.864 261.258 1.00 148.44 ? 170 ASP N N     1 
ATOM   7401  C CA    . ASP C 3  170 ? 175.800 209.221 261.490 1.00 148.44 ? 170 ASP N CA    1 
ATOM   7402  C C     . ASP C 3  170 ? 175.100 209.321 262.838 1.00 148.44 ? 170 ASP N C     1 
ATOM   7403  O O     . ASP C 3  170 ? 175.345 210.258 263.607 1.00 148.44 ? 170 ASP N O     1 
ATOM   7404  C CB    . ASP C 3  170 ? 174.862 209.648 260.361 1.00 148.44 ? 170 ASP N CB    1 
ATOM   7405  N N     . LEU C 3  171 ? 174.239 208.354 263.146 1.00 164.15 ? 171 LEU N N     1 
ATOM   7406  C CA    . LEU C 3  171 ? 173.603 208.253 264.451 1.00 164.15 ? 171 LEU N CA    1 
ATOM   7407  C C     . LEU C 3  171 ? 173.392 206.782 264.774 1.00 164.15 ? 171 LEU N C     1 
ATOM   7408  O O     . LEU C 3  171 ? 173.212 205.951 263.881 1.00 164.15 ? 171 LEU N O     1 
ATOM   7409  C CB    . LEU C 3  171 ? 172.261 208.998 264.493 1.00 164.15 ? 171 LEU N CB    1 
ATOM   7410  C CG    . LEU C 3  171 ? 172.237 210.518 264.314 1.00 164.15 ? 171 LEU N CG    1 
ATOM   7411  C CD1   . LEU C 3  171 ? 170.812 211.007 264.204 1.00 164.15 ? 171 LEU N CD1   1 
ATOM   7412  C CD2   . LEU C 3  171 ? 172.935 211.212 265.466 1.00 164.15 ? 171 LEU N CD2   1 
ATOM   7413  N N     . ARG C 3  172 ? 173.419 206.466 266.066 1.00 173.13 ? 172 ARG N N     1 
ATOM   7414  C CA    . ARG C 3  172 ? 173.038 205.148 266.553 1.00 173.13 ? 172 ARG N CA    1 
ATOM   7415  C C     . ARG C 3  172 ? 171.896 205.304 267.546 1.00 173.13 ? 172 ARG N C     1 
ATOM   7416  O O     . ARG C 3  172 ? 171.909 206.207 268.389 1.00 173.13 ? 172 ARG N O     1 
ATOM   7417  C CB    . ARG C 3  172 ? 174.222 204.404 267.192 1.00 173.13 ? 172 ARG N CB    1 
ATOM   7418  C CG    . ARG C 3  172 ? 174.822 205.056 268.423 1.00 173.13 ? 172 ARG N CG    1 
ATOM   7419  C CD    . ARG C 3  172 ? 175.790 204.110 269.114 1.00 173.13 ? 172 ARG N CD    1 
ATOM   7420  N NE    . ARG C 3  172 ? 176.891 203.729 268.238 1.00 173.13 ? 172 ARG N NE    1 
ATOM   7421  C CZ    . ARG C 3  172 ? 177.213 202.478 267.939 1.00 173.13 ? 172 ARG N CZ    1 
ATOM   7422  N NH1   . ARG C 3  172 ? 176.537 201.454 268.433 1.00 173.13 ? 172 ARG N NH1   1 
ATOM   7423  N NH2   . ARG C 3  172 ? 178.238 202.248 267.123 1.00 173.13 ? 172 ARG N NH2   1 
ATOM   7424  N N     . LEU C 3  173 ? 170.901 204.428 267.432 1.00 166.52 ? 173 LEU N N     1 
ATOM   7425  C CA    . LEU C 3  173 ? 169.646 204.561 268.160 1.00 166.52 ? 173 LEU N CA    1 
ATOM   7426  C C     . LEU C 3  173 ? 169.586 203.510 269.258 1.00 166.52 ? 173 LEU N C     1 
ATOM   7427  O O     . LEU C 3  173 ? 169.716 202.313 268.984 1.00 166.52 ? 173 LEU N O     1 
ATOM   7428  C CB    . LEU C 3  173 ? 168.454 204.416 267.212 1.00 166.52 ? 173 LEU N CB    1 
ATOM   7429  C CG    . LEU C 3  173 ? 168.500 205.271 265.946 1.00 166.52 ? 173 LEU N CG    1 
ATOM   7430  C CD1   . LEU C 3  173 ? 167.246 205.062 265.116 1.00 166.52 ? 173 LEU N CD1   1 
ATOM   7431  C CD2   . LEU C 3  173 ? 168.678 206.739 266.294 1.00 166.52 ? 173 LEU N CD2   1 
ATOM   7432  N N     . ARG C 3  174 ? 169.378 203.959 270.491 1.00 162.48 ? 174 ARG N N     1 
ATOM   7433  C CA    . ARG C 3  174 ? 169.291 203.080 271.648 1.00 162.48 ? 174 ARG N CA    1 
ATOM   7434  C C     . ARG C 3  174 ? 167.833 202.930 272.067 1.00 162.48 ? 174 ARG N C     1 
ATOM   7435  O O     . ARG C 3  174 ? 166.982 203.742 271.691 1.00 162.48 ? 174 ARG N O     1 
ATOM   7436  C CB    . ARG C 3  174 ? 170.129 203.631 272.807 1.00 162.48 ? 174 ARG N CB    1 
ATOM   7437  C CG    . ARG C 3  174 ? 170.329 202.669 273.971 1.00 162.48 ? 174 ARG N CG    1 
ATOM   7438  C CD    . ARG C 3  174 ? 171.020 203.344 275.143 1.00 162.48 ? 174 ARG N CD    1 
ATOM   7439  N NE    . ARG C 3  174 ? 172.400 203.700 274.834 1.00 162.48 ? 174 ARG N NE    1 
ATOM   7440  C CZ    . ARG C 3  174 ? 172.850 204.944 274.744 1.00 162.48 ? 174 ARG N CZ    1 
ATOM   7441  N NH1   . ARG C 3  174 ? 172.052 205.983 274.927 1.00 162.48 ? 174 ARG N NH1   1 
ATOM   7442  N NH2   . ARG C 3  174 ? 174.134 205.150 274.466 1.00 162.48 ? 174 ARG N NH2   1 
ATOM   7443  N N     . GLY C 3  175 ? 167.551 201.889 272.846 1.00 165.92 ? 175 GLY N N     1 
ATOM   7444  C CA    . GLY C 3  175 ? 166.207 201.637 273.324 1.00 165.92 ? 175 GLY N CA    1 
ATOM   7445  C C     . GLY C 3  175 ? 165.884 200.162 273.432 1.00 165.92 ? 175 GLY N C     1 
ATOM   7446  O O     . GLY C 3  175 ? 164.963 199.773 274.157 1.00 165.92 ? 175 GLY N O     1 
ATOM   7447  N N     . HIS C 3  176 ? 166.639 199.329 272.723 1.00 170.93 ? 176 HIS N N     1 
ATOM   7448  C CA    . HIS C 3  176 ? 166.475 197.888 272.824 1.00 170.93 ? 176 HIS N CA    1 
ATOM   7449  C C     . HIS C 3  176 ? 167.550 197.302 273.738 1.00 170.93 ? 176 HIS N C     1 
ATOM   7450  O O     . HIS C 3  176 ? 168.520 197.967 274.114 1.00 170.93 ? 176 HIS N O     1 
ATOM   7451  C CB    . HIS C 3  176 ? 166.522 197.246 271.440 1.00 170.93 ? 176 HIS N CB    1 
ATOM   7452  C CG    . HIS C 3  176 ? 165.447 197.723 270.514 1.00 170.93 ? 176 HIS N CG    1 
ATOM   7453  N ND1   . HIS C 3  176 ? 164.107 197.523 270.763 1.00 170.93 ? 176 HIS N ND1   1 
ATOM   7454  C CD2   . HIS C 3  176 ? 165.515 198.388 269.336 1.00 170.93 ? 176 HIS N CD2   1 
ATOM   7455  C CE1   . HIS C 3  176 ? 163.395 198.045 269.780 1.00 170.93 ? 176 HIS N CE1   1 
ATOM   7456  N NE2   . HIS C 3  176 ? 164.226 198.577 268.902 1.00 170.93 ? 176 HIS N NE2   1 
ATOM   7457  N N     . GLN C 3  177 ? 167.369 196.034 274.107 1.00 174.39 ? 177 GLN N N     1 
ATOM   7458  C CA    . GLN C 3  177 ? 168.345 195.315 274.913 1.00 174.39 ? 177 GLN N CA    1 
ATOM   7459  C C     . GLN C 3  177 ? 168.718 193.955 274.342 1.00 174.39 ? 177 GLN N C     1 
ATOM   7460  O O     . GLN C 3  177 ? 169.582 193.285 274.917 1.00 174.39 ? 177 GLN N O     1 
ATOM   7461  C CB    . GLN C 3  177 ? 167.830 195.130 276.349 1.00 174.39 ? 177 GLN N CB    1 
ATOM   7462  C CG    . GLN C 3  177 ? 167.706 196.424 277.139 1.00 174.39 ? 177 GLN N CG    1 
ATOM   7463  C CD    . GLN C 3  177 ? 166.391 197.138 276.889 1.00 174.39 ? 177 GLN N CD    1 
ATOM   7464  O OE1   . GLN C 3  177 ? 165.506 196.614 276.213 1.00 174.39 ? 177 GLN N OE1   1 
ATOM   7465  N NE2   . GLN C 3  177 ? 166.258 198.341 277.435 1.00 174.39 ? 177 GLN N NE2   1 
ATOM   7466  N N     . LYS C 3  178 ? 168.104 193.531 273.240 1.00 177.25 ? 178 LYS N N     1 
ATOM   7467  C CA    . LYS C 3  178 ? 168.361 192.241 272.620 1.00 177.25 ? 178 LYS N CA    1 
ATOM   7468  C C     . LYS C 3  178 ? 168.256 192.396 271.108 1.00 177.25 ? 178 LYS N C     1 
ATOM   7469  O O     . LYS C 3  178 ? 167.736 193.392 270.598 1.00 177.25 ? 178 LYS N O     1 
ATOM   7470  C CB    . LYS C 3  178 ? 167.380 191.174 273.131 1.00 177.25 ? 178 LYS N CB    1 
ATOM   7471  C CG    . LYS C 3  178 ? 167.774 189.736 272.828 1.00 177.25 ? 178 LYS N CG    1 
ATOM   7472  C CD    . LYS C 3  178 ? 166.879 188.752 273.562 1.00 177.25 ? 178 LYS N CD    1 
ATOM   7473  C CE    . LYS C 3  178 ? 167.167 187.323 273.133 1.00 177.25 ? 178 LYS N CE    1 
ATOM   7474  N NZ    . LYS C 3  178 ? 166.331 186.343 273.880 1.00 177.25 ? 178 LYS N NZ    1 
ATOM   7475  N N     . GLU C 3  179 ? 168.765 191.397 270.390 1.00 195.55 ? 179 GLU N N     1 
ATOM   7476  C CA    . GLU C 3  179 ? 168.730 191.412 268.936 1.00 195.55 ? 179 GLU N CA    1 
ATOM   7477  C C     . GLU C 3  179 ? 167.292 191.439 268.425 1.00 195.55 ? 179 GLU N C     1 
ATOM   7478  O O     . GLU C 3  179 ? 166.332 191.185 269.157 1.00 195.55 ? 179 GLU N O     1 
ATOM   7479  C CB    . GLU C 3  179 ? 169.454 190.191 268.372 1.00 195.55 ? 179 GLU N CB    1 
ATOM   7480  C CG    . GLU C 3  179 ? 168.622 188.922 268.387 1.00 195.55 ? 179 GLU N CG    1 
ATOM   7481  C CD    . GLU C 3  179 ? 169.392 187.716 267.892 1.00 195.55 ? 179 GLU N CD    1 
ATOM   7482  O OE1   . GLU C 3  179 ? 169.855 187.740 266.732 1.00 195.55 ? 179 GLU N OE1   1 
ATOM   7483  O OE2   . GLU C 3  179 ? 169.536 186.745 268.663 1.00 195.55 ? 179 GLU N OE2   1 
ATOM   7484  N N     . GLY C 3  180 ? 167.156 191.757 267.143 1.00 180.82 ? 180 GLY N N     1 
ATOM   7485  C CA    . GLY C 3  180 ? 165.856 191.802 266.504 1.00 180.82 ? 180 GLY N CA    1 
ATOM   7486  C C     . GLY C 3  180 ? 165.943 192.577 265.212 1.00 180.82 ? 180 GLY N C     1 
ATOM   7487  O O     . GLY C 3  180 ? 166.829 193.418 265.031 1.00 180.82 ? 180 GLY N O     1 
ATOM   7488  N N     . TYR C 3  181 ? 165.017 192.282 264.300 1.00 157.33 ? 181 TYR N N     1 
ATOM   7489  C CA    . TYR C 3  181 ? 165.016 192.980 263.013 1.00 157.33 ? 181 TYR N CA    1 
ATOM   7490  C C     . TYR C 3  181 ? 163.575 193.077 262.500 1.00 157.33 ? 181 TYR N C     1 
ATOM   7491  O O     . TYR C 3  181 ? 163.084 192.174 261.822 1.00 157.33 ? 181 TYR N O     1 
ATOM   7492  C CB    . TYR C 3  181 ? 165.922 192.305 262.001 1.00 157.33 ? 181 TYR N CB    1 
ATOM   7493  C CG    . TYR C 3  181 ? 165.957 190.794 262.069 1.00 157.33 ? 181 TYR N CG    1 
ATOM   7494  C CD1   . TYR C 3  181 ? 166.742 190.134 263.006 1.00 157.33 ? 181 TYR N CD1   1 
ATOM   7495  C CD2   . TYR C 3  181 ? 165.225 190.028 261.179 1.00 157.33 ? 181 TYR N CD2   1 
ATOM   7496  C CE1   . TYR C 3  181 ? 166.781 188.756 263.061 1.00 157.33 ? 181 TYR N CE1   1 
ATOM   7497  C CE2   . TYR C 3  181 ? 165.263 188.657 261.226 1.00 157.33 ? 181 TYR N CE2   1 
ATOM   7498  C CZ    . TYR C 3  181 ? 166.037 188.022 262.168 1.00 157.33 ? 181 TYR N CZ    1 
ATOM   7499  O OH    . TYR C 3  181 ? 166.068 186.648 262.210 1.00 157.33 ? 181 TYR N OH    1 
ATOM   7500  N N     . GLY C 3  182 ? 162.919 194.180 262.843 1.00 160.39 ? 182 GLY N N     1 
ATOM   7501  C CA    . GLY C 3  182 ? 161.705 194.615 262.185 1.00 160.39 ? 182 GLY N CA    1 
ATOM   7502  C C     . GLY C 3  182 ? 161.817 196.105 261.949 1.00 160.39 ? 182 GLY N C     1 
ATOM   7503  O O     . GLY C 3  182 ? 161.946 196.868 262.911 1.00 160.39 ? 182 GLY N O     1 
ATOM   7504  N N     . LEU C 3  183 ? 161.783 196.544 260.693 1.00 147.57 ? 183 LEU N N     1 
ATOM   7505  C CA    . LEU C 3  183 ? 162.127 197.926 260.394 1.00 147.57 ? 183 LEU N CA    1 
ATOM   7506  C C     . LEU C 3  183 ? 161.215 198.484 259.313 1.00 147.57 ? 183 LEU N C     1 
ATOM   7507  O O     . LEU C 3  183 ? 160.797 197.761 258.404 1.00 147.57 ? 183 LEU N O     1 
ATOM   7508  C CB    . LEU C 3  183 ? 163.591 198.041 259.955 1.00 147.57 ? 183 LEU N CB    1 
ATOM   7509  C CG    . LEU C 3  183 ? 164.311 199.345 260.301 1.00 147.57 ? 183 LEU N CG    1 
ATOM   7510  C CD1   . LEU C 3  183 ? 163.785 199.918 261.606 1.00 147.57 ? 183 LEU N CD1   1 
ATOM   7511  C CD2   . LEU C 3  183 ? 165.811 199.119 260.380 1.00 147.57 ? 183 LEU N CD2   1 
ATOM   7512  N N     . SER C 3  184 ? 160.919 199.778 259.424 1.00 146.47 ? 184 SER N N     1 
ATOM   7513  C CA    . SER C 3  184 ? 160.168 200.532 258.429 1.00 146.47 ? 184 SER N CA    1 
ATOM   7514  C C     . SER C 3  184 ? 160.262 202.009 258.776 1.00 146.47 ? 184 SER N C     1 
ATOM   7515  O O     . SER C 3  184 ? 160.160 202.389 259.947 1.00 146.47 ? 184 SER N O     1 
ATOM   7516  C CB    . SER C 3  184 ? 158.701 200.094 258.370 1.00 146.47 ? 184 SER N CB    1 
ATOM   7517  O OG    . SER C 3  184 ? 158.046 200.352 259.599 1.00 146.47 ? 184 SER N OG    1 
ATOM   7518  N N     . TRP C 3  185 ? 160.455 202.833 257.751 1.00 157.24 ? 185 TRP N N     1 
ATOM   7519  C CA    . TRP C 3  185 ? 160.526 204.278 257.908 1.00 157.24 ? 185 TRP N CA    1 
ATOM   7520  C C     . TRP C 3  185 ? 159.142 204.897 257.753 1.00 157.24 ? 185 TRP N C     1 
ATOM   7521  O O     . TRP C 3  185 ? 158.261 204.334 257.098 1.00 157.24 ? 185 TRP N O     1 
ATOM   7522  C CB    . TRP C 3  185 ? 161.481 204.897 256.885 1.00 157.24 ? 185 TRP N CB    1 
ATOM   7523  C CG    . TRP C 3  185 ? 162.926 204.838 257.271 1.00 157.24 ? 185 TRP N CG    1 
ATOM   7524  C CD1   . TRP C 3  185 ? 163.851 203.931 256.845 1.00 157.24 ? 185 TRP N CD1   1 
ATOM   7525  C CD2   . TRP C 3  185 ? 163.617 205.733 258.152 1.00 157.24 ? 185 TRP N CD2   1 
ATOM   7526  N NE1   . TRP C 3  185 ? 165.074 204.203 257.409 1.00 157.24 ? 185 TRP N NE1   1 
ATOM   7527  C CE2   . TRP C 3  185 ? 164.956 205.304 258.216 1.00 157.24 ? 185 TRP N CE2   1 
ATOM   7528  C CE3   . TRP C 3  185 ? 163.232 206.852 258.896 1.00 157.24 ? 185 TRP N CE3   1 
ATOM   7529  C CZ2   . TRP C 3  185 ? 165.913 205.956 258.992 1.00 157.24 ? 185 TRP N CZ2   1 
ATOM   7530  C CZ3   . TRP C 3  185 ? 164.183 207.498 259.665 1.00 157.24 ? 185 TRP N CZ3   1 
ATOM   7531  C CH2   . TRP C 3  185 ? 165.507 207.048 259.707 1.00 157.24 ? 185 TRP N CH2   1 
ATOM   7532  N N     . ASN C 3  186 ? 158.962 206.064 258.358 1.00 155.36 ? 186 ASN N N     1 
ATOM   7533  C CA    . ASN C 3  186 ? 157.692 206.771 258.267 1.00 155.36 ? 186 ASN N CA    1 
ATOM   7534  C C     . ASN C 3  186 ? 157.499 207.275 256.840 1.00 155.36 ? 186 ASN N C     1 
ATOM   7535  O O     . ASN C 3  186 ? 158.314 208.077 256.359 1.00 155.36 ? 186 ASN N O     1 
ATOM   7536  C CB    . ASN C 3  186 ? 157.664 207.933 259.260 1.00 155.36 ? 186 ASN N CB    1 
ATOM   7537  C CG    . ASN C 3  186 ? 156.287 208.563 259.398 1.00 155.36 ? 186 ASN N CG    1 
ATOM   7538  O OD1   . ASN C 3  186 ? 155.419 208.399 258.542 1.00 155.36 ? 186 ASN N OD1   1 
ATOM   7539  N ND2   . ASN C 3  186 ? 156.084 209.294 260.488 1.00 155.36 ? 186 ASN N ND2   1 
ATOM   7540  N N     . PRO C 3  187 ? 156.450 206.840 256.135 1.00 143.33 ? 187 PRO N N     1 
ATOM   7541  C CA    . PRO C 3  187 ? 156.291 207.235 254.726 1.00 143.33 ? 187 PRO N CA    1 
ATOM   7542  C C     . PRO C 3  187 ? 156.015 208.715 254.515 1.00 143.33 ? 187 PRO N C     1 
ATOM   7543  O O     . PRO C 3  187 ? 156.227 209.204 253.398 1.00 143.33 ? 187 PRO N O     1 
ATOM   7544  C CB    . PRO C 3  187 ? 155.107 206.380 254.254 1.00 143.33 ? 187 PRO N CB    1 
ATOM   7545  C CG    . PRO C 3  187 ? 154.353 206.059 255.500 1.00 143.33 ? 187 PRO N CG    1 
ATOM   7546  C CD    . PRO C 3  187 ? 155.389 205.919 256.576 1.00 143.33 ? 187 PRO N CD    1 
ATOM   7547  N N     . ASN C 3  188 ? 155.555 209.443 255.534 1.00 159.49 ? 188 ASN N N     1 
ATOM   7548  C CA    . ASN C 3  188 ? 155.193 210.843 255.367 1.00 159.49 ? 188 ASN N CA    1 
ATOM   7549  C C     . ASN C 3  188 ? 156.050 211.815 256.164 1.00 159.49 ? 188 ASN N C     1 
ATOM   7550  O O     . ASN C 3  188 ? 156.119 212.990 255.788 1.00 159.49 ? 188 ASN N O     1 
ATOM   7551  C CB    . ASN C 3  188 ? 153.720 211.066 255.747 1.00 159.49 ? 188 ASN N CB    1 
ATOM   7552  C CG    . ASN C 3  188 ? 152.797 210.034 255.132 1.00 159.49 ? 188 ASN N CG    1 
ATOM   7553  O OD1   . ASN C 3  188 ? 153.102 209.451 254.092 1.00 159.49 ? 188 ASN N OD1   1 
ATOM   7554  N ND2   . ASN C 3  188 ? 151.658 209.804 255.773 1.00 159.49 ? 188 ASN N ND2   1 
ATOM   7555  N N     . LEU C 3  189 ? 156.698 211.374 257.238 1.00 158.19 ? 189 LEU N N     1 
ATOM   7556  C CA    . LEU C 3  189 ? 157.549 212.236 258.044 1.00 158.19 ? 189 LEU N CA    1 
ATOM   7557  C C     . LEU C 3  189 ? 158.957 211.662 258.108 1.00 158.19 ? 189 LEU N C     1 
ATOM   7558  O O     . LEU C 3  189 ? 159.157 210.448 258.009 1.00 158.19 ? 189 LEU N O     1 
ATOM   7559  C CB    . LEU C 3  189 ? 156.990 212.414 259.461 1.00 158.19 ? 189 LEU N CB    1 
ATOM   7560  C CG    . LEU C 3  189 ? 155.661 213.163 259.570 1.00 158.19 ? 189 LEU N CG    1 
ATOM   7561  C CD1   . LEU C 3  189 ? 155.145 213.136 261.000 1.00 158.19 ? 189 LEU N CD1   1 
ATOM   7562  C CD2   . LEU C 3  189 ? 155.809 214.593 259.074 1.00 158.19 ? 189 LEU N CD2   1 
ATOM   7563  N N     . SER C 3  190 ? 159.932 212.548 258.268 1.00 159.55 ? 190 SER N N     1 
ATOM   7564  C CA    . SER C 3  190 ? 161.331 212.153 258.291 1.00 159.55 ? 190 SER N CA    1 
ATOM   7565  C C     . SER C 3  190 ? 161.826 211.990 259.722 1.00 159.55 ? 190 SER N C     1 
ATOM   7566  O O     . SER C 3  190 ? 161.589 212.840 260.585 1.00 159.55 ? 190 SER N O     1 
ATOM   7567  C CB    . SER C 3  190 ? 162.194 213.180 257.557 1.00 159.55 ? 190 SER N CB    1 
ATOM   7568  O OG    . SER C 3  190 ? 162.028 213.074 256.154 1.00 159.55 ? 190 SER N OG    1 
ATOM   7569  N N     . GLY C 3  191 ? 162.519 210.879 259.965 1.00 154.32 ? 191 GLY N N     1 
ATOM   7570  C CA    . GLY C 3  191 ? 163.146 210.619 261.239 1.00 154.32 ? 191 GLY N CA    1 
ATOM   7571  C C     . GLY C 3  191 ? 162.337 209.778 262.203 1.00 154.32 ? 191 GLY N C     1 
ATOM   7572  O O     . GLY C 3  191 ? 162.892 209.304 263.201 1.00 154.32 ? 191 GLY N O     1 
ATOM   7573  N N     . HIS C 3  192 ? 161.049 209.574 261.941 1.00 160.26 ? 192 HIS N N     1 
ATOM   7574  C CA    . HIS C 3  192 ? 160.215 208.765 262.820 1.00 160.26 ? 192 HIS N CA    1 
ATOM   7575  C C     . HIS C 3  192 ? 160.461 207.290 262.529 1.00 160.26 ? 192 HIS N C     1 
ATOM   7576  O O     . HIS C 3  192 ? 160.089 206.791 261.462 1.00 160.26 ? 192 HIS N O     1 
ATOM   7577  C CB    . HIS C 3  192 ? 158.741 209.119 262.634 1.00 160.26 ? 192 HIS N CB    1 
ATOM   7578  C CG    . HIS C 3  192 ? 158.394 210.506 263.076 1.00 160.26 ? 192 HIS N CG    1 
ATOM   7579  N ND1   . HIS C 3  192 ? 159.025 211.627 262.579 1.00 160.26 ? 192 HIS N ND1   1 
ATOM   7580  C CD2   . HIS C 3  192 ? 157.481 210.955 263.970 1.00 160.26 ? 192 HIS N CD2   1 
ATOM   7581  C CE1   . HIS C 3  192 ? 158.516 212.705 263.147 1.00 160.26 ? 192 HIS N CE1   1 
ATOM   7582  N NE2   . HIS C 3  192 ? 157.577 212.325 263.995 1.00 160.26 ? 192 HIS N NE2   1 
ATOM   7583  N N     . LEU C 3  193 ? 161.087 206.594 263.477 1.00 158.37 ? 193 LEU N N     1 
ATOM   7584  C CA    . LEU C 3  193 ? 161.481 205.203 263.294 1.00 158.37 ? 193 LEU N CA    1 
ATOM   7585  C C     . LEU C 3  193 ? 160.881 204.349 264.397 1.00 158.37 ? 193 LEU N C     1 
ATOM   7586  O O     . LEU C 3  193 ? 161.149 204.579 265.580 1.00 158.37 ? 193 LEU N O     1 
ATOM   7587  C CB    . LEU C 3  193 ? 163.003 205.054 263.292 1.00 158.37 ? 193 LEU N CB    1 
ATOM   7588  C CG    . LEU C 3  193 ? 163.656 204.725 261.952 1.00 158.37 ? 193 LEU N CG    1 
ATOM   7589  C CD1   . LEU C 3  193 ? 165.157 204.577 262.128 1.00 158.37 ? 193 LEU N CD1   1 
ATOM   7590  C CD2   . LEU C 3  193 ? 163.048 203.469 261.354 1.00 158.37 ? 193 LEU N CD2   1 
ATOM   7591  N N     . LEU C 3  194 ? 160.083 203.360 264.008 1.00 150.64 ? 194 LEU N N     1 
ATOM   7592  C CA    . LEU C 3  194 ? 159.638 202.291 264.893 1.00 150.64 ? 194 LEU N CA    1 
ATOM   7593  C C     . LEU C 3  194 ? 160.352 201.013 264.479 1.00 150.64 ? 194 LEU N C     1 
ATOM   7594  O O     . LEU C 3  194 ? 160.429 200.702 263.286 1.00 150.64 ? 194 LEU N O     1 
ATOM   7595  C CB    . LEU C 3  194 ? 158.121 202.113 264.835 1.00 150.64 ? 194 LEU N CB    1 
ATOM   7596  C CG    . LEU C 3  194 ? 157.251 202.950 265.777 1.00 150.64 ? 194 LEU N CG    1 
ATOM   7597  C CD1   . LEU C 3  194 ? 157.780 202.867 267.193 1.00 150.64 ? 194 LEU N CD1   1 
ATOM   7598  C CD2   . LEU C 3  194 ? 157.176 204.395 265.333 1.00 150.64 ? 194 LEU N CD2   1 
ATOM   7599  N N     . SER C 3  195 ? 160.886 200.287 265.458 1.00 147.77 ? 195 SER N N     1 
ATOM   7600  C CA    . SER C 3  195 ? 161.648 199.075 265.199 1.00 147.77 ? 195 SER N CA    1 
ATOM   7601  C C     . SER C 3  195 ? 161.203 197.974 266.149 1.00 147.77 ? 195 SER N C     1 
ATOM   7602  O O     . SER C 3  195 ? 160.693 198.240 267.240 1.00 147.77 ? 195 SER N O     1 
ATOM   7603  C CB    . SER C 3  195 ? 163.156 199.311 265.353 1.00 147.77 ? 195 SER N CB    1 
ATOM   7604  O OG    . SER C 3  195 ? 163.508 199.476 266.715 1.00 147.77 ? 195 SER N OG    1 
ATOM   7605  N N     . ALA C 3  196 ? 161.407 196.731 265.723 1.00 155.00 ? 196 ALA N N     1 
ATOM   7606  C CA    . ALA C 3  196 ? 161.016 195.559 266.490 1.00 155.00 ? 196 ALA N CA    1 
ATOM   7607  C C     . ALA C 3  196 ? 162.251 194.810 266.968 1.00 155.00 ? 196 ALA N C     1 
ATOM   7608  O O     . ALA C 3  196 ? 163.239 194.688 266.236 1.00 155.00 ? 196 ALA N O     1 
ATOM   7609  C CB    . ALA C 3  196 ? 160.131 194.629 265.658 1.00 155.00 ? 196 ALA N CB    1 
ATOM   7610  N N     . SER C 3  197 ? 162.189 194.310 268.200 1.00 168.17 ? 197 SER N N     1 
ATOM   7611  C CA    . SER C 3  197 ? 163.286 193.551 268.782 1.00 168.17 ? 197 SER N CA    1 
ATOM   7612  C C     . SER C 3  197 ? 162.711 192.502 269.722 1.00 168.17 ? 197 SER N C     1 
ATOM   7613  O O     . SER C 3  197 ? 161.549 192.576 270.130 1.00 168.17 ? 197 SER N O     1 
ATOM   7614  C CB    . SER C 3  197 ? 164.274 194.461 269.524 1.00 168.17 ? 197 SER N CB    1 
ATOM   7615  O OG    . SER C 3  197 ? 163.905 194.617 270.882 1.00 168.17 ? 197 SER N OG    1 
ATOM   7616  N N     . ASP C 3  198 ? 163.543 191.519 270.064 1.00 180.57 ? 198 ASP N N     1 
ATOM   7617  C CA    . ASP C 3  198 ? 163.101 190.418 270.912 1.00 180.57 ? 198 ASP N CA    1 
ATOM   7618  C C     . ASP C 3  198 ? 162.915 190.819 272.369 1.00 180.57 ? 198 ASP N C     1 
ATOM   7619  O O     . ASP C 3  198 ? 162.521 189.970 273.176 1.00 180.57 ? 198 ASP N O     1 
ATOM   7620  C CB    . ASP C 3  198 ? 164.089 189.253 270.816 1.00 180.57 ? 198 ASP N CB    1 
ATOM   7621  C CG    . ASP C 3  198 ? 164.418 188.886 269.382 1.00 180.57 ? 198 ASP N CG    1 
ATOM   7622  O OD1   . ASP C 3  198 ? 163.703 189.348 268.469 1.00 180.57 ? 198 ASP N OD1   1 
ATOM   7623  O OD2   . ASP C 3  198 ? 165.393 188.135 269.167 1.00 180.57 ? 198 ASP N OD2   1 
ATOM   7624  N N     . ASP C 3  199 ? 163.181 192.074 272.729 1.00 176.29 ? 199 ASP N N     1 
ATOM   7625  C CA    . ASP C 3  199 ? 162.955 192.574 274.085 1.00 176.29 ? 199 ASP N CA    1 
ATOM   7626  C C     . ASP C 3  199 ? 161.501 192.800 274.397 1.00 176.29 ? 199 ASP N C     1 
ATOM   7627  O O     . ASP C 3  199 ? 161.226 193.392 275.451 1.00 176.29 ? 199 ASP N O     1 
ATOM   7628  C CB    . ASP C 3  199 ? 163.723 193.878 274.300 1.00 176.29 ? 199 ASP N CB    1 
ATOM   7629  C CG    . ASP C 3  199 ? 165.215 193.693 274.206 1.00 176.29 ? 199 ASP N CG    1 
ATOM   7630  O OD1   . ASP C 3  199 ? 165.788 193.049 275.109 1.00 176.29 ? 199 ASP N OD1   1 
ATOM   7631  O OD2   . ASP C 3  199 ? 165.815 194.187 273.229 1.00 176.29 ? 199 ASP N OD2   1 
ATOM   7632  N N     . HIS C 3  200 ? 160.599 192.367 273.516 1.00 171.46 ? 200 HIS N N     1 
ATOM   7633  C CA    . HIS C 3  200 ? 159.161 192.586 273.642 1.00 171.46 ? 200 HIS N CA    1 
ATOM   7634  C C     . HIS C 3  200 ? 158.806 194.066 273.556 1.00 171.46 ? 200 HIS N C     1 
ATOM   7635  O O     . HIS C 3  200 ? 157.692 194.464 273.911 1.00 171.46 ? 200 HIS N O     1 
ATOM   7636  C CB    . HIS C 3  200 ? 158.612 191.990 274.944 1.00 171.46 ? 200 HIS N CB    1 
ATOM   7637  C CG    . HIS C 3  200 ? 158.990 190.557 275.160 1.00 171.46 ? 200 HIS N CG    1 
ATOM   7638  N ND1   . HIS C 3  200 ? 159.329 189.712 274.127 1.00 171.46 ? 200 HIS N ND1   1 
ATOM   7639  C CD2   . HIS C 3  200 ? 159.078 189.821 276.293 1.00 171.46 ? 200 HIS N CD2   1 
ATOM   7640  C CE1   . HIS C 3  200 ? 159.611 188.517 274.613 1.00 171.46 ? 200 HIS N CE1   1 
ATOM   7641  N NE2   . HIS C 3  200 ? 159.467 188.556 275.925 1.00 171.46 ? 200 HIS N NE2   1 
ATOM   7642  N N     . THR C 3  201 ? 159.740 194.889 273.087 1.00 173.74 ? 201 THR N N     1 
ATOM   7643  C CA    . THR C 3  201 ? 159.587 196.333 273.069 1.00 173.74 ? 201 THR N CA    1 
ATOM   7644  C C     . THR C 3  201 ? 159.737 196.863 271.650 1.00 173.74 ? 201 THR N C     1 
ATOM   7645  O O     . THR C 3  201 ? 160.548 196.366 270.864 1.00 173.74 ? 201 THR N O     1 
ATOM   7646  C CB    . THR C 3  201 ? 160.620 197.014 273.975 1.00 173.74 ? 201 THR N CB    1 
ATOM   7647  O OG1   . THR C 3  201 ? 161.940 196.689 273.523 1.00 173.74 ? 201 THR N OG1   1 
ATOM   7648  C CG2   . THR C 3  201 ? 160.458 196.548 275.411 1.00 173.74 ? 201 THR N CG2   1 
ATOM   7649  N N     . ILE C 3  202 ? 158.942 197.881 271.332 1.00 163.34 ? 202 ILE N N     1 
ATOM   7650  C CA    . ILE C 3  202 ? 159.026 198.596 270.065 1.00 163.34 ? 202 ILE N CA    1 
ATOM   7651  C C     . ILE C 3  202 ? 159.358 200.046 270.387 1.00 163.34 ? 202 ILE N C     1 
ATOM   7652  O O     . ILE C 3  202 ? 158.623 200.704 271.132 1.00 163.34 ? 202 ILE N O     1 
ATOM   7653  C CB    . ILE C 3  202 ? 157.722 198.490 269.260 1.00 163.34 ? 202 ILE N CB    1 
ATOM   7654  C CG1   . ILE C 3  202 ? 157.456 197.034 268.874 1.00 163.34 ? 202 ILE N CG1   1 
ATOM   7655  C CG2   . ILE C 3  202 ? 157.789 199.361 268.020 1.00 163.34 ? 202 ILE N CG2   1 
ATOM   7656  C CD1   . ILE C 3  202 ? 156.164 196.830 268.118 1.00 163.34 ? 202 ILE N CD1   1 
ATOM   7657  N N     . CYS C 3  203 ? 160.457 200.542 269.827 1.00 165.47 ? 203 CYS N N     1 
ATOM   7658  C CA    . CYS C 3  203 ? 161.001 201.839 270.202 1.00 165.47 ? 203 CYS N CA    1 
ATOM   7659  C C     . CYS C 3  203 ? 160.800 202.855 269.087 1.00 165.47 ? 203 CYS N C     1 
ATOM   7660  O O     . CYS C 3  203 ? 160.896 202.522 267.902 1.00 165.47 ? 203 CYS N O     1 
ATOM   7661  C CB    . CYS C 3  203 ? 162.487 201.722 270.538 1.00 165.47 ? 203 CYS N CB    1 
ATOM   7662  S SG    . CYS C 3  203 ? 162.836 200.687 271.974 1.00 165.47 ? 203 CYS N SG    1 
ATOM   7663  N N     . LEU C 3  204 ? 160.530 204.100 269.476 1.00 164.54 ? 204 LEU N N     1 
ATOM   7664  C CA    . LEU C 3  204 ? 160.295 205.195 268.543 1.00 164.54 ? 204 LEU N CA    1 
ATOM   7665  C C     . LEU C 3  204 ? 161.391 206.236 268.710 1.00 164.54 ? 204 LEU N C     1 
ATOM   7666  O O     . LEU C 3  204 ? 161.687 206.655 269.834 1.00 164.54 ? 204 LEU N O     1 
ATOM   7667  C CB    . LEU C 3  204 ? 158.919 205.826 268.771 1.00 164.54 ? 204 LEU N CB    1 
ATOM   7668  C CG    . LEU C 3  204 ? 158.716 207.259 268.270 1.00 164.54 ? 204 LEU N CG    1 
ATOM   7669  C CD1   . LEU C 3  204 ? 158.805 207.329 266.752 1.00 164.54 ? 204 LEU N CD1   1 
ATOM   7670  C CD2   . LEU C 3  204 ? 157.383 207.808 268.752 1.00 164.54 ? 204 LEU N CD2   1 
ATOM   7671  N N     . TRP C 3  205 ? 161.988 206.648 267.597 1.00 168.21 ? 205 TRP N N     1 
ATOM   7672  C CA    . TRP C 3  205 ? 162.953 207.736 267.572 1.00 168.21 ? 205 TRP N CA    1 
ATOM   7673  C C     . TRP C 3  205 ? 162.454 208.848 266.660 1.00 168.21 ? 205 TRP N C     1 
ATOM   7674  O O     . TRP C 3  205 ? 161.738 208.601 265.686 1.00 168.21 ? 205 TRP N O     1 
ATOM   7675  C CB    . TRP C 3  205 ? 164.328 207.255 267.096 1.00 168.21 ? 205 TRP N CB    1 
ATOM   7676  C CG    . TRP C 3  205 ? 164.915 206.164 267.937 1.00 168.21 ? 205 TRP N CG    1 
ATOM   7677  C CD1   . TRP C 3  205 ? 165.721 206.315 269.027 1.00 168.21 ? 205 TRP N CD1   1 
ATOM   7678  C CD2   . TRP C 3  205 ? 164.752 204.754 267.750 1.00 168.21 ? 205 TRP N CD2   1 
ATOM   7679  N NE1   . TRP C 3  205 ? 166.065 205.086 269.535 1.00 168.21 ? 205 TRP N NE1   1 
ATOM   7680  C CE2   . TRP C 3  205 ? 165.481 204.111 268.769 1.00 168.21 ? 205 TRP N CE2   1 
ATOM   7681  C CE3   . TRP C 3  205 ? 164.057 203.972 266.822 1.00 168.21 ? 205 TRP N CE3   1 
ATOM   7682  C CZ2   . TRP C 3  205 ? 165.539 202.725 268.884 1.00 168.21 ? 205 TRP N CZ2   1 
ATOM   7683  C CZ3   . TRP C 3  205 ? 164.114 202.597 266.940 1.00 168.21 ? 205 TRP N CZ3   1 
ATOM   7684  C CH2   . TRP C 3  205 ? 164.849 201.987 267.963 1.00 168.21 ? 205 TRP N CH2   1 
ATOM   7685  N N     . ASP C 3  206 ? 162.836 210.082 266.990 1.00 175.06 ? 206 ASP N N     1 
ATOM   7686  C CA    . ASP C 3  206 ? 162.482 211.266 266.206 1.00 175.06 ? 206 ASP N CA    1 
ATOM   7687  C C     . ASP C 3  206 ? 163.788 211.879 265.710 1.00 175.06 ? 206 ASP N C     1 
ATOM   7688  O O     . ASP C 3  206 ? 164.536 212.483 266.485 1.00 175.06 ? 206 ASP N O     1 
ATOM   7689  C CB    . ASP C 3  206 ? 161.663 212.256 267.032 1.00 175.06 ? 206 ASP N CB    1 
ATOM   7690  C CG    . ASP C 3  206 ? 161.235 213.472 266.232 1.00 175.06 ? 206 ASP N CG    1 
ATOM   7691  O OD1   . ASP C 3  206 ? 161.301 213.423 264.985 1.00 175.06 ? 206 ASP N OD1   1 
ATOM   7692  O OD2   . ASP C 3  206 ? 160.830 214.479 266.851 1.00 175.06 ? 206 ASP N OD2   1 
ATOM   7693  N N     . ILE C 3  207 ? 164.057 211.726 264.416 1.00 151.23 ? 207 ILE N N     1 
ATOM   7694  C CA    . ILE C 3  207 ? 165.310 212.185 263.828 1.00 151.23 ? 207 ILE N CA    1 
ATOM   7695  C C     . ILE C 3  207 ? 165.006 213.294 262.827 1.00 151.23 ? 207 ILE N C     1 
ATOM   7696  O O     . ILE C 3  207 ? 165.683 213.431 261.802 1.00 151.23 ? 207 ILE N O     1 
ATOM   7697  C CB    . ILE C 3  207 ? 166.077 211.022 263.170 1.00 151.23 ? 207 ILE N CB    1 
ATOM   7698  C CG1   . ILE C 3  207 ? 166.004 209.766 264.041 1.00 151.23 ? 207 ILE N CG1   1 
ATOM   7699  C CG2   . ILE C 3  207 ? 167.537 211.383 262.967 1.00 151.23 ? 207 ILE N CG2   1 
ATOM   7700  C CD1   . ILE C 3  207 ? 166.618 209.935 265.417 1.00 151.23 ? 207 ILE N CD1   1 
ATOM   7701  N N     . SER C 3  208 ? 163.963 214.081 263.104 1.00 148.39 ? 208 SER N N     1 
ATOM   7702  C CA    . SER C 3  208 ? 163.687 215.243 262.266 1.00 148.39 ? 208 SER N CA    1 
ATOM   7703  C C     . SER C 3  208 ? 164.873 216.198 262.257 1.00 148.39 ? 208 SER N C     1 
ATOM   7704  O O     . SER C 3  208 ? 165.350 216.599 261.189 1.00 148.39 ? 208 SER N O     1 
ATOM   7705  C CB    . SER C 3  208 ? 162.424 215.954 262.751 1.00 148.39 ? 208 SER N CB    1 
ATOM   7706  N N     . ALA C 3  209 ? 165.366 216.567 263.438 1.00 160.56 ? 209 ALA N N     1 
ATOM   7707  C CA    . ALA C 3  209 ? 166.600 217.327 263.572 1.00 160.56 ? 209 ALA N CA    1 
ATOM   7708  C C     . ALA C 3  209 ? 167.095 217.194 265.003 1.00 160.56 ? 209 ALA N C     1 
ATOM   7709  O O     . ALA C 3  209 ? 166.454 217.693 265.931 1.00 160.56 ? 209 ALA N O     1 
ATOM   7710  C CB    . ALA C 3  209 ? 166.392 218.806 263.217 1.00 160.56 ? 209 ALA N CB    1 
ATOM   7711  N N     . VAL C 3  210 ? 168.229 216.521 265.175 1.00 144.85 ? 210 VAL N N     1 
ATOM   7712  C CA    . VAL C 3  210 ? 168.826 216.370 266.500 1.00 144.85 ? 210 VAL N CA    1 
ATOM   7713  C C     . VAL C 3  210 ? 170.333 216.594 266.375 1.00 144.85 ? 210 VAL N C     1 
ATOM   7714  O O     . VAL C 3  210 ? 171.120 215.635 266.410 1.00 144.85 ? 210 VAL N O     1 
ATOM   7715  C CB    . VAL C 3  210 ? 168.454 215.006 267.116 1.00 144.85 ? 210 VAL N CB    1 
ATOM   7716  C CG1   . VAL C 3  210 ? 168.711 213.851 266.138 1.00 144.85 ? 210 VAL N CG1   1 
ATOM   7717  C CG2   . VAL C 3  210 ? 169.120 214.795 268.480 1.00 144.85 ? 210 VAL N CG2   1 
ATOM   7718  N N     . PRO C 3  211 ? 170.778 217.839 266.183 1.00 154.02 ? 211 PRO N N     1 
ATOM   7719  C CA    . PRO C 3  211 ? 172.225 218.087 266.067 1.00 154.02 ? 211 PRO N CA    1 
ATOM   7720  C C     . PRO C 3  211 ? 173.008 217.739 267.320 1.00 154.02 ? 211 PRO N C     1 
ATOM   7721  O O     . PRO C 3  211 ? 174.161 217.301 267.217 1.00 154.02 ? 211 PRO N O     1 
ATOM   7722  C CB    . PRO C 3  211 ? 172.300 219.590 265.758 1.00 154.02 ? 211 PRO N CB    1 
ATOM   7723  C CG    . PRO C 3  211 ? 170.935 219.956 265.261 1.00 154.02 ? 211 PRO N CG    1 
ATOM   7724  C CD    . PRO C 3  211 ? 169.992 219.071 266.010 1.00 154.02 ? 211 PRO N CD    1 
ATOM   7725  N N     . LYS C 3  212 ? 172.419 217.917 268.503 1.00 162.45 ? 212 LYS N N     1 
ATOM   7726  C CA    . LYS C 3  212 ? 173.130 217.701 269.758 1.00 162.45 ? 212 LYS N CA    1 
ATOM   7727  C C     . LYS C 3  212 ? 173.137 216.244 270.199 1.00 162.45 ? 212 LYS N C     1 
ATOM   7728  O O     . LYS C 3  212 ? 173.425 215.978 271.372 1.00 162.45 ? 212 LYS N O     1 
ATOM   7729  C CB    . LYS C 3  212 ? 172.519 218.568 270.859 1.00 162.45 ? 212 LYS N CB    1 
ATOM   7730  N N     . GLU C 3  213 ? 172.830 215.304 269.304 1.00 174.60 ? 213 GLU N N     1 
ATOM   7731  C CA    . GLU C 3  213 ? 172.787 213.896 269.679 1.00 174.60 ? 213 GLU N CA    1 
ATOM   7732  C C     . GLU C 3  213 ? 174.153 213.347 270.065 1.00 174.60 ? 213 GLU N C     1 
ATOM   7733  O O     . GLU C 3  213 ? 174.233 212.491 270.953 1.00 174.60 ? 213 GLU N O     1 
ATOM   7734  C CB    . GLU C 3  213 ? 172.211 213.065 268.533 1.00 174.60 ? 213 GLU N CB    1 
ATOM   7735  N N     . GLY C 3  214 ? 175.222 213.816 269.430 1.00 179.01 ? 214 GLY N N     1 
ATOM   7736  C CA    . GLY C 3  214 ? 176.519 213.189 269.626 1.00 179.01 ? 214 GLY N CA    1 
ATOM   7737  C C     . GLY C 3  214 ? 176.551 211.768 269.112 1.00 179.01 ? 214 GLY N C     1 
ATOM   7738  O O     . GLY C 3  214 ? 177.119 210.883 269.765 1.00 179.01 ? 214 GLY N O     1 
ATOM   7739  N N     . LYS C 3  215 ? 175.933 211.528 267.954 1.00 173.37 ? 215 LYS N N     1 
ATOM   7740  C CA    . LYS C 3  215 ? 175.806 210.226 267.303 1.00 173.37 ? 215 LYS N CA    1 
ATOM   7741  C C     . LYS C 3  215 ? 174.977 209.231 268.105 1.00 173.37 ? 215 LYS N C     1 
ATOM   7742  O O     . LYS C 3  215 ? 174.879 208.065 267.708 1.00 173.37 ? 215 LYS N O     1 
ATOM   7743  C CB    . LYS C 3  215 ? 177.172 209.606 266.980 1.00 173.37 ? 215 LYS N CB    1 
ATOM   7744  C CG    . LYS C 3  215 ? 177.989 210.384 265.957 1.00 173.37 ? 215 LYS N CG    1 
ATOM   7745  C CD    . LYS C 3  215 ? 178.914 211.392 266.620 1.00 173.37 ? 215 LYS N CD    1 
ATOM   7746  C CE    . LYS C 3  215 ? 179.916 211.954 265.626 1.00 173.37 ? 215 LYS N CE    1 
ATOM   7747  N NZ    . LYS C 3  215 ? 180.879 212.885 266.275 1.00 173.37 ? 215 LYS N NZ    1 
ATOM   7748  N N     . VAL C 3  216 ? 174.366 209.652 269.211 1.00 177.98 ? 216 VAL N N     1 
ATOM   7749  C CA    . VAL C 3  216 ? 173.555 208.777 270.050 1.00 177.98 ? 216 VAL N CA    1 
ATOM   7750  C C     . VAL C 3  216 ? 172.185 209.413 270.239 1.00 177.98 ? 216 VAL N C     1 
ATOM   7751  O O     . VAL C 3  216 ? 172.088 210.581 270.633 1.00 177.98 ? 216 VAL N O     1 
ATOM   7752  C CB    . VAL C 3  216 ? 174.216 208.516 271.418 1.00 177.98 ? 216 VAL N CB    1 
ATOM   7753  C CG1   . VAL C 3  216 ? 173.431 207.469 272.190 1.00 177.98 ? 216 VAL N CG1   1 
ATOM   7754  C CG2   . VAL C 3  216 ? 175.662 208.079 271.241 1.00 177.98 ? 216 VAL N CG2   1 
ATOM   7755  N N     . VAL C 3  217 ? 171.132 208.647 269.964 1.00 171.52 ? 217 VAL N N     1 
ATOM   7756  C CA    . VAL C 3  217 ? 169.756 209.102 270.139 1.00 171.52 ? 217 VAL N CA    1 
ATOM   7757  C C     . VAL C 3  217 ? 168.993 208.050 270.931 1.00 171.52 ? 217 VAL N C     1 
ATOM   7758  O O     . VAL C 3  217 ? 168.984 206.872 270.561 1.00 171.52 ? 217 VAL N O     1 
ATOM   7759  C CB    . VAL C 3  217 ? 169.054 209.365 268.792 1.00 171.52 ? 217 VAL N CB    1 
ATOM   7760  C CG1   . VAL C 3  217 ? 167.626 209.834 269.022 1.00 171.52 ? 217 VAL N CG1   1 
ATOM   7761  C CG2   . VAL C 3  217 ? 169.827 210.385 267.973 1.00 171.52 ? 217 VAL N CG2   1 
ATOM   7762  N N     . ASP C 3  218 ? 168.350 208.475 272.015 1.00 172.79 ? 218 ASP N N     1 
ATOM   7763  C CA    . ASP C 3  218 ? 167.519 207.579 272.804 1.00 172.79 ? 218 ASP N CA    1 
ATOM   7764  C C     . ASP C 3  218 ? 166.111 207.509 272.224 1.00 172.79 ? 218 ASP N C     1 
ATOM   7765  O O     . ASP C 3  218 ? 165.666 208.408 271.505 1.00 172.79 ? 218 ASP N O     1 
ATOM   7766  C CB    . ASP C 3  218 ? 167.462 208.037 274.261 1.00 172.79 ? 218 ASP N CB    1 
ATOM   7767  C CG    . ASP C 3  218 ? 168.828 208.058 274.919 1.00 172.79 ? 218 ASP N CG    1 
ATOM   7768  O OD1   . ASP C 3  218 ? 169.595 207.090 274.729 1.00 172.79 ? 218 ASP N OD1   1 
ATOM   7769  O OD2   . ASP C 3  218 ? 169.135 209.040 275.627 1.00 172.79 ? 218 ASP N OD2   1 
ATOM   7770  N N     . ALA C 3  219 ? 165.412 206.422 272.543 1.00 170.09 ? 219 ALA N N     1 
ATOM   7771  C CA    . ALA C 3  219 ? 164.063 206.226 272.030 1.00 170.09 ? 219 ALA N CA    1 
ATOM   7772  C C     . ALA C 3  219 ? 163.102 207.243 272.632 1.00 170.09 ? 219 ALA N C     1 
ATOM   7773  O O     . ALA C 3  219 ? 163.087 207.461 273.847 1.00 170.09 ? 219 ALA N O     1 
ATOM   7774  C CB    . ALA C 3  219 ? 163.587 204.805 272.329 1.00 170.09 ? 219 ALA N CB    1 
ATOM   7775  N N     . LYS C 3  220 ? 162.298 207.872 271.772 1.00 157.56 ? 220 LYS N N     1 
ATOM   7776  C CA    . LYS C 3  220 ? 161.310 208.834 272.248 1.00 157.56 ? 220 LYS N CA    1 
ATOM   7777  C C     . LYS C 3  220 ? 160.152 208.129 272.946 1.00 157.56 ? 220 LYS N C     1 
ATOM   7778  O O     . LYS C 3  220 ? 159.713 208.551 274.022 1.00 157.56 ? 220 LYS N O     1 
ATOM   7779  C CB    . LYS C 3  220 ? 160.805 209.684 271.081 1.00 157.56 ? 220 LYS N CB    1 
ATOM   7780  C CG    . LYS C 3  220 ? 159.365 210.154 271.220 1.00 157.56 ? 220 LYS N CG    1 
ATOM   7781  C CD    . LYS C 3  220 ? 158.944 211.003 270.031 1.00 157.56 ? 220 LYS N CD    1 
ATOM   7782  C CE    . LYS C 3  220 ? 157.442 211.238 270.026 1.00 157.56 ? 220 LYS N CE    1 
ATOM   7783  N NZ    . LYS C 3  220 ? 157.016 212.095 268.885 1.00 157.56 ? 220 LYS N NZ    1 
ATOM   7784  N N     . THR C 3  221 ? 159.648 207.050 272.349 1.00 156.97 ? 221 THR N N     1 
ATOM   7785  C CA    . THR C 3  221 ? 158.544 206.287 272.917 1.00 156.97 ? 221 THR N CA    1 
ATOM   7786  C C     . THR C 3  221 ? 158.832 204.803 272.758 1.00 156.97 ? 221 THR N C     1 
ATOM   7787  O O     . THR C 3  221 ? 159.262 204.364 271.687 1.00 156.97 ? 221 THR N O     1 
ATOM   7788  C CB    . THR C 3  221 ? 157.214 206.642 272.240 1.00 156.97 ? 221 THR N CB    1 
ATOM   7789  O OG1   . THR C 3  221 ? 157.007 208.059 272.304 1.00 156.97 ? 221 THR N OG1   1 
ATOM   7790  C CG2   . THR C 3  221 ? 156.057 205.937 272.932 1.00 156.97 ? 221 THR N CG2   1 
ATOM   7791  N N     . ILE C 3  222 ? 158.593 204.038 273.819 1.00 157.92 ? 222 ILE N N     1 
ATOM   7792  C CA    . ILE C 3  222 ? 158.837 202.601 273.834 1.00 157.92 ? 222 ILE N CA    1 
ATOM   7793  C C     . ILE C 3  222 ? 157.494 201.897 273.954 1.00 157.92 ? 222 ILE N C     1 
ATOM   7794  O O     . ILE C 3  222 ? 156.734 202.147 274.898 1.00 157.92 ? 222 ILE N O     1 
ATOM   7795  C CB    . ILE C 3  222 ? 159.776 202.198 274.981 1.00 157.92 ? 222 ILE N CB    1 
ATOM   7796  C CG1   . ILE C 3  222 ? 161.135 202.883 274.819 1.00 157.92 ? 222 ILE N CG1   1 
ATOM   7797  C CG2   . ILE C 3  222 ? 159.942 200.689 275.027 1.00 157.92 ? 222 ILE N CG2   1 
ATOM   7798  C CD1   . ILE C 3  222 ? 162.099 202.604 275.951 1.00 157.92 ? 222 ILE N CD1   1 
ATOM   7799  N N     . PHE C 3  223 ? 157.201 201.017 273.001 1.00 154.87 ? 223 PHE N N     1 
ATOM   7800  C CA    . PHE C 3  223 ? 155.945 200.280 272.966 1.00 154.87 ? 223 PHE N CA    1 
ATOM   7801  C C     . PHE C 3  223 ? 156.195 198.852 273.434 1.00 154.87 ? 223 PHE N C     1 
ATOM   7802  O O     . PHE C 3  223 ? 156.911 198.094 272.770 1.00 154.87 ? 223 PHE N O     1 
ATOM   7803  C CB    . PHE C 3  223 ? 155.343 200.286 271.560 1.00 154.87 ? 223 PHE N CB    1 
ATOM   7804  C CG    . PHE C 3  223 ? 155.031 201.662 271.035 1.00 154.87 ? 223 PHE N CG    1 
ATOM   7805  C CD1   . PHE C 3  223 ? 156.039 202.490 270.569 1.00 154.87 ? 223 PHE N CD1   1 
ATOM   7806  C CD2   . PHE C 3  223 ? 153.726 202.123 271.005 1.00 154.87 ? 223 PHE N CD2   1 
ATOM   7807  C CE1   . PHE C 3  223 ? 155.752 203.753 270.087 1.00 154.87 ? 223 PHE N CE1   1 
ATOM   7808  C CE2   . PHE C 3  223 ? 153.433 203.385 270.523 1.00 154.87 ? 223 PHE N CE2   1 
ATOM   7809  C CZ    . PHE C 3  223 ? 154.447 204.200 270.064 1.00 154.87 ? 223 PHE N CZ    1 
ATOM   7810  N N     . THR C 3  224 ? 155.604 198.487 274.569 1.00 157.65 ? 224 THR N N     1 
ATOM   7811  C CA    . THR C 3  224 ? 155.766 197.168 275.170 1.00 157.65 ? 224 THR N CA    1 
ATOM   7812  C C     . THR C 3  224 ? 154.423 196.460 275.298 1.00 157.65 ? 224 THR N C     1 
ATOM   7813  O O     . THR C 3  224 ? 154.151 195.779 276.288 1.00 157.65 ? 224 THR N O     1 
ATOM   7814  C CB    . THR C 3  224 ? 156.440 197.267 276.537 1.00 157.65 ? 224 THR N CB    1 
ATOM   7815  O OG1   . THR C 3  224 ? 155.460 197.596 277.530 1.00 157.65 ? 224 THR N OG1   1 
ATOM   7816  C CG2   . THR C 3  224 ? 157.513 198.343 276.531 1.00 157.65 ? 224 THR N CG2   1 
ATOM   7817  N N     . GLY C 3  225 ? 153.562 196.619 274.290 1.00 157.57 ? 225 GLY N N     1 
ATOM   7818  C CA    . GLY C 3  225 ? 152.229 196.049 274.369 1.00 157.57 ? 225 GLY N CA    1 
ATOM   7819  C C     . GLY C 3  225 ? 152.208 194.534 274.369 1.00 157.57 ? 225 GLY N C     1 
ATOM   7820  O O     . GLY C 3  225 ? 151.449 193.923 275.126 1.00 157.57 ? 225 GLY N O     1 
ATOM   7821  N N     . HIS C 3  226 ? 153.029 193.910 273.532 1.00 158.66 ? 226 HIS N N     1 
ATOM   7822  C CA    . HIS C 3  226 ? 153.037 192.459 273.430 1.00 158.66 ? 226 HIS N CA    1 
ATOM   7823  C C     . HIS C 3  226 ? 153.827 191.832 274.571 1.00 158.66 ? 226 HIS N C     1 
ATOM   7824  O O     . HIS C 3  226 ? 154.760 192.429 275.115 1.00 158.66 ? 226 HIS N O     1 
ATOM   7825  C CB    . HIS C 3  226 ? 153.629 192.016 272.094 1.00 158.66 ? 226 HIS N CB    1 
ATOM   7826  C CG    . HIS C 3  226 ? 152.616 191.862 271.004 1.00 158.66 ? 226 HIS N CG    1 
ATOM   7827  N ND1   . HIS C 3  226 ? 152.676 192.575 269.827 1.00 158.66 ? 226 HIS N ND1   1 
ATOM   7828  C CD2   . HIS C 3  226 ? 151.523 191.069 270.909 1.00 158.66 ? 226 HIS N CD2   1 
ATOM   7829  C CE1   . HIS C 3  226 ? 151.662 192.229 269.054 1.00 158.66 ? 226 HIS N CE1   1 
ATOM   7830  N NE2   . HIS C 3  226 ? 150.946 191.319 269.688 1.00 158.66 ? 226 HIS N NE2   1 
ATOM   7831  N N     . THR C 3  227 ? 153.438 190.611 274.930 1.00 174.18 ? 227 THR N N     1 
ATOM   7832  C CA    . THR C 3  227 ? 154.124 189.834 275.951 1.00 174.18 ? 227 THR N CA    1 
ATOM   7833  C C     . THR C 3  227 ? 155.131 188.854 275.361 1.00 174.18 ? 227 THR N C     1 
ATOM   7834  O O     . THR C 3  227 ? 155.775 188.116 276.112 1.00 174.18 ? 227 THR N O     1 
ATOM   7835  C CB    . THR C 3  227 ? 153.110 189.081 276.813 1.00 174.18 ? 227 THR N CB    1 
ATOM   7836  O OG1   . THR C 3  227 ? 152.416 188.120 276.006 1.00 174.18 ? 227 THR N OG1   1 
ATOM   7837  C CG2   . THR C 3  227 ? 152.104 190.049 277.416 1.00 174.18 ? 227 THR N CG2   1 
ATOM   7838  N N     . ALA C 3  228 ? 155.280 188.831 274.037 1.00 162.46 ? 228 ALA N N     1 
ATOM   7839  C CA    . ALA C 3  228 ? 156.232 187.932 273.396 1.00 162.46 ? 228 ALA N CA    1 
ATOM   7840  C C     . ALA C 3  228 ? 157.141 188.696 272.444 1.00 162.46 ? 228 ALA N C     1 
ATOM   7841  O O     . ALA C 3  228 ? 157.081 189.928 272.370 1.00 162.46 ? 228 ALA N O     1 
ATOM   7842  C CB    . ALA C 3  228 ? 155.503 186.811 272.655 1.00 162.46 ? 228 ALA N CB    1 
ATOM   7843  N N     . VAL C 3  229 ? 157.993 187.975 271.719 1.00 150.13 ? 229 VAL N N     1 
ATOM   7844  C CA    . VAL C 3  229 ? 159.002 188.600 270.867 1.00 150.13 ? 229 VAL N CA    1 
ATOM   7845  C C     . VAL C 3  229 ? 158.304 189.224 269.663 1.00 150.13 ? 229 VAL N C     1 
ATOM   7846  O O     . VAL C 3  229 ? 157.613 188.536 268.907 1.00 150.13 ? 229 VAL N O     1 
ATOM   7847  C CB    . VAL C 3  229 ? 160.068 187.590 270.431 1.00 150.13 ? 229 VAL N CB    1 
ATOM   7848  C CG1   . VAL C 3  229 ? 160.827 188.106 269.221 1.00 150.13 ? 229 VAL N CG1   1 
ATOM   7849  C CG2   . VAL C 3  229 ? 161.022 187.299 271.578 1.00 150.13 ? 229 VAL N CG2   1 
ATOM   7850  N N     . VAL C 3  230 ? 158.486 190.533 269.480 1.00 154.82 ? 230 VAL N N     1 
ATOM   7851  C CA    . VAL C 3  230 ? 157.910 191.217 268.330 1.00 154.82 ? 230 VAL N CA    1 
ATOM   7852  C C     . VAL C 3  230 ? 158.941 191.300 267.212 1.00 154.82 ? 230 VAL N C     1 
ATOM   7853  O O     . VAL C 3  230 ? 160.047 191.827 267.396 1.00 154.82 ? 230 VAL N O     1 
ATOM   7854  C CB    . VAL C 3  230 ? 157.403 192.616 268.731 1.00 154.82 ? 230 VAL N CB    1 
ATOM   7855  C CG1   . VAL C 3  230 ? 156.219 192.504 269.663 1.00 154.82 ? 230 VAL N CG1   1 
ATOM   7856  C CG2   . VAL C 3  230 ? 158.500 193.425 269.410 1.00 154.82 ? 230 VAL N CG2   1 
ATOM   7857  N N     . GLU C 3  231 ? 158.602 190.745 266.043 1.00 166.41 ? 231 GLU N N     1 
ATOM   7858  C CA    . GLU C 3  231 ? 159.466 190.978 264.894 1.00 166.41 ? 231 GLU N CA    1 
ATOM   7859  C C     . GLU C 3  231 ? 158.614 191.396 263.692 1.00 166.41 ? 231 GLU N C     1 
ATOM   7860  O O     . GLU C 3  231 ? 158.399 190.627 262.759 1.00 166.41 ? 231 GLU N O     1 
ATOM   7861  C CB    . GLU C 3  231 ? 160.289 189.729 264.566 1.00 166.41 ? 231 GLU N CB    1 
ATOM   7862  C CG    . GLU C 3  231 ? 161.451 189.445 265.507 1.00 166.41 ? 231 GLU N CG    1 
ATOM   7863  C CD    . GLU C 3  231 ? 162.666 190.319 265.249 1.00 166.41 ? 231 GLU N CD    1 
ATOM   7864  O OE1   . GLU C 3  231 ? 162.506 191.530 264.986 1.00 166.41 ? 231 GLU N OE1   1 
ATOM   7865  O OE2   . GLU C 3  231 ? 163.791 189.781 265.298 1.00 166.41 ? 231 GLU N OE2   1 
ATOM   7866  N N     . ASP C 3  232 ? 158.164 192.649 263.704 1.00 161.46 ? 232 ASP N N     1 
ATOM   7867  C CA    . ASP C 3  232 ? 157.659 193.359 262.533 1.00 161.46 ? 232 ASP N CA    1 
ATOM   7868  C C     . ASP C 3  232 ? 157.233 194.756 262.951 1.00 161.46 ? 232 ASP N C     1 
ATOM   7869  O O     . ASP C 3  232 ? 156.778 194.967 264.078 1.00 161.46 ? 232 ASP N O     1 
ATOM   7870  C CB    . ASP C 3  232 ? 156.483 192.646 261.856 1.00 161.46 ? 232 ASP N CB    1 
ATOM   7871  C CG    . ASP C 3  232 ? 156.261 193.128 260.437 1.00 161.46 ? 232 ASP N CG    1 
ATOM   7872  O OD1   . ASP C 3  232 ? 155.659 194.207 260.261 1.00 161.46 ? 232 ASP N OD1   1 
ATOM   7873  O OD2   . ASP C 3  232 ? 156.714 192.444 259.498 1.00 161.46 ? 232 ASP N OD2   1 
ATOM   7874  N N     . VAL C 3  233 ? 157.379 195.699 262.026 1.00 177.29 ? 233 VAL N N     1 
ATOM   7875  C CA    . VAL C 3  233 ? 156.717 196.992 262.134 1.00 177.29 ? 233 VAL N CA    1 
ATOM   7876  C C     . VAL C 3  233 ? 156.527 197.555 260.733 1.00 177.29 ? 233 VAL N C     1 
ATOM   7877  O O     . VAL C 3  233 ? 157.483 197.654 259.956 1.00 177.29 ? 233 VAL N O     1 
ATOM   7878  C CB    . VAL C 3  233 ? 157.502 197.962 263.036 1.00 177.29 ? 233 VAL N CB    1 
ATOM   7879  C CG1   . VAL C 3  233 ? 158.971 197.977 262.659 1.00 177.29 ? 233 VAL N CG1   1 
ATOM   7880  C CG2   . VAL C 3  233 ? 156.911 199.357 262.941 1.00 177.29 ? 233 VAL N CG2   1 
ATOM   7881  N N     . SER C 3  234 ? 155.292 197.904 260.390 1.00 135.66 ? 234 SER N N     1 
ATOM   7882  C CA    . SER C 3  234 ? 154.996 198.546 259.120 1.00 135.66 ? 234 SER N CA    1 
ATOM   7883  C C     . SER C 3  234 ? 153.885 199.564 259.315 1.00 135.66 ? 234 SER N C     1 
ATOM   7884  O O     . SER C 3  234 ? 152.900 199.311 260.014 1.00 135.66 ? 234 SER N O     1 
ATOM   7885  C CB    . SER C 3  234 ? 154.600 197.527 258.044 1.00 135.66 ? 234 SER N CB    1 
ATOM   7886  O OG    . SER C 3  234 ? 154.439 198.151 256.783 1.00 135.66 ? 234 SER N OG    1 
ATOM   7887  N N     . TRP C 3  235 ? 154.059 200.721 258.690 1.00 142.21 ? 235 TRP N N     1 
ATOM   7888  C CA    . TRP C 3  235 ? 153.111 201.817 258.798 1.00 142.21 ? 235 TRP N CA    1 
ATOM   7889  C C     . TRP C 3  235 ? 151.963 201.619 257.821 1.00 142.21 ? 235 TRP N C     1 
ATOM   7890  O O     . TRP C 3  235 ? 152.149 201.077 256.727 1.00 142.21 ? 235 TRP N O     1 
ATOM   7891  C CB    . TRP C 3  235 ? 153.795 203.154 258.509 1.00 142.21 ? 235 TRP N CB    1 
ATOM   7892  C CG    . TRP C 3  235 ? 155.171 203.284 259.077 1.00 142.21 ? 235 TRP N CG    1 
ATOM   7893  C CD1   . TRP C 3  235 ? 156.301 202.662 258.636 1.00 142.21 ? 235 TRP N CD1   1 
ATOM   7894  C CD2   . TRP C 3  235 ? 155.576 204.132 260.156 1.00 142.21 ? 235 TRP N CD2   1 
ATOM   7895  N NE1   . TRP C 3  235 ? 157.378 203.042 259.394 1.00 142.21 ? 235 TRP N NE1   1 
ATOM   7896  C CE2   . TRP C 3  235 ? 156.961 203.950 260.332 1.00 142.21 ? 235 TRP N CE2   1 
ATOM   7897  C CE3   . TRP C 3  235 ? 154.900 205.018 260.999 1.00 142.21 ? 235 TRP N CE3   1 
ATOM   7898  C CZ2   . TRP C 3  235 ? 157.684 204.621 261.314 1.00 142.21 ? 235 TRP N CZ2   1 
ATOM   7899  C CZ3   . TRP C 3  235 ? 155.619 205.683 261.974 1.00 142.21 ? 235 TRP N CZ3   1 
ATOM   7900  C CH2   . TRP C 3  235 ? 156.996 205.483 262.120 1.00 142.21 ? 235 TRP N CH2   1 
ATOM   7901  N N     . HIS C 3  236 ? 150.775 202.064 258.219 1.00 141.08 ? 236 HIS N N     1 
ATOM   7902  C CA    . HIS C 3  236 ? 149.677 202.193 257.270 1.00 141.08 ? 236 HIS N CA    1 
ATOM   7903  C C     . HIS C 3  236 ? 149.982 203.375 256.360 1.00 141.08 ? 236 HIS N C     1 
ATOM   7904  O O     . HIS C 3  236 ? 149.993 204.525 256.810 1.00 141.08 ? 236 HIS N O     1 
ATOM   7905  C CB    . HIS C 3  236 ? 148.352 202.382 257.998 1.00 141.08 ? 236 HIS N CB    1 
ATOM   7906  C CG    . HIS C 3  236 ? 147.196 202.622 257.082 1.00 141.08 ? 236 HIS N CG    1 
ATOM   7907  N ND1   . HIS C 3  236 ? 146.715 203.883 256.804 1.00 141.08 ? 236 HIS N ND1   1 
ATOM   7908  C CD2   . HIS C 3  236 ? 146.431 201.763 256.369 1.00 141.08 ? 236 HIS N CD2   1 
ATOM   7909  C CE1   . HIS C 3  236 ? 145.700 203.790 255.965 1.00 141.08 ? 236 HIS N CE1   1 
ATOM   7910  N NE2   . HIS C 3  236 ? 145.508 202.514 255.686 1.00 141.08 ? 236 HIS N NE2   1 
ATOM   7911  N N     . LEU C 3  237 ? 150.230 203.096 255.079 1.00 144.15 ? 237 LEU N N     1 
ATOM   7912  C CA    . LEU C 3  237 ? 150.842 204.089 254.203 1.00 144.15 ? 237 LEU N CA    1 
ATOM   7913  C C     . LEU C 3  237 ? 149.961 205.310 253.971 1.00 144.15 ? 237 LEU N C     1 
ATOM   7914  O O     . LEU C 3  237 ? 150.466 206.342 253.516 1.00 144.15 ? 237 LEU N O     1 
ATOM   7915  C CB    . LEU C 3  237 ? 151.211 203.442 252.868 1.00 144.15 ? 237 LEU N CB    1 
ATOM   7916  C CG    . LEU C 3  237 ? 152.314 202.386 252.975 1.00 144.15 ? 237 LEU N CG    1 
ATOM   7917  C CD1   . LEU C 3  237 ? 152.563 201.711 251.638 1.00 144.15 ? 237 LEU N CD1   1 
ATOM   7918  C CD2   . LEU C 3  237 ? 153.596 203.005 253.512 1.00 144.15 ? 237 LEU N CD2   1 
ATOM   7919  N N     . LEU C 3  238 ? 148.667 205.228 254.272 1.00 153.11 ? 238 LEU N N     1 
ATOM   7920  C CA    . LEU C 3  238 ? 147.764 206.355 254.081 1.00 153.11 ? 238 LEU N CA    1 
ATOM   7921  C C     . LEU C 3  238 ? 147.414 207.067 255.383 1.00 153.11 ? 238 LEU N C     1 
ATOM   7922  O O     . LEU C 3  238 ? 146.556 207.955 255.377 1.00 153.11 ? 238 LEU N O     1 
ATOM   7923  C CB    . LEU C 3  238 ? 146.488 205.896 253.371 1.00 153.11 ? 238 LEU N CB    1 
ATOM   7924  C CG    . LEU C 3  238 ? 146.686 205.139 252.055 1.00 153.11 ? 238 LEU N CG    1 
ATOM   7925  C CD1   . LEU C 3  238 ? 145.364 204.983 251.323 1.00 153.11 ? 238 LEU N CD1   1 
ATOM   7926  C CD2   . LEU C 3  238 ? 147.704 205.843 251.171 1.00 153.11 ? 238 LEU N CD2   1 
ATOM   7927  N N     . HIS C 3  239 ? 148.054 206.705 256.494 1.00 146.38 ? 239 HIS N N     1 
ATOM   7928  C CA    . HIS C 3  239 ? 147.832 207.370 257.771 1.00 146.38 ? 239 HIS N CA    1 
ATOM   7929  C C     . HIS C 3  239 ? 149.162 207.629 258.462 1.00 146.38 ? 239 HIS N C     1 
ATOM   7930  O O     . HIS C 3  239 ? 150.066 206.789 258.427 1.00 146.38 ? 239 HIS N O     1 
ATOM   7931  C CB    . HIS C 3  239 ? 146.924 206.544 258.689 1.00 146.38 ? 239 HIS N CB    1 
ATOM   7932  C CG    . HIS C 3  239 ? 145.480 206.573 258.294 1.00 146.38 ? 239 HIS N CG    1 
ATOM   7933  N ND1   . HIS C 3  239 ? 144.667 205.462 258.364 1.00 146.38 ? 239 HIS N ND1   1 
ATOM   7934  C CD2   . HIS C 3  239 ? 144.704 207.578 257.825 1.00 146.38 ? 239 HIS N CD2   1 
ATOM   7935  C CE1   . HIS C 3  239 ? 143.452 205.781 257.955 1.00 146.38 ? 239 HIS N CE1   1 
ATOM   7936  N NE2   . HIS C 3  239 ? 143.448 207.060 257.622 1.00 146.38 ? 239 HIS N NE2   1 
ATOM   7937  N N     . GLU C 3  240 ? 149.271 208.797 259.094 1.00 168.69 ? 240 GLU N N     1 
ATOM   7938  C CA    . GLU C 3  240 ? 150.471 209.177 259.828 1.00 168.69 ? 240 GLU N CA    1 
ATOM   7939  C C     . GLU C 3  240 ? 150.507 208.598 261.238 1.00 168.69 ? 240 GLU N C     1 
ATOM   7940  O O     . GLU C 3  240 ? 151.568 208.604 261.870 1.00 168.69 ? 240 GLU N O     1 
ATOM   7941  C CB    . GLU C 3  240 ? 150.568 210.708 259.882 1.00 168.69 ? 240 GLU N CB    1 
ATOM   7942  C CG    . GLU C 3  240 ? 151.868 211.283 260.445 1.00 168.69 ? 240 GLU N CG    1 
ATOM   7943  C CD    . GLU C 3  240 ? 153.098 210.507 260.018 1.00 168.69 ? 240 GLU N CD    1 
ATOM   7944  O OE1   . GLU C 3  240 ? 153.417 210.515 258.812 1.00 168.69 ? 240 GLU N OE1   1 
ATOM   7945  O OE2   . GLU C 3  240 ? 153.761 209.906 260.889 1.00 168.69 ? 240 GLU N OE2   1 
ATOM   7946  N N     . SER C 3  241 ? 149.388 208.074 261.738 1.00 175.14 ? 241 SER N N     1 
ATOM   7947  C CA    . SER C 3  241 ? 149.306 207.643 263.124 1.00 175.14 ? 241 SER N CA    1 
ATOM   7948  C C     . SER C 3  241 ? 149.042 206.154 263.302 1.00 175.14 ? 241 SER N C     1 
ATOM   7949  O O     . SER C 3  241 ? 149.110 205.668 264.436 1.00 175.14 ? 241 SER N O     1 
ATOM   7950  C CB    . SER C 3  241 ? 148.214 208.433 263.859 1.00 175.14 ? 241 SER N CB    1 
ATOM   7951  O OG    . SER C 3  241 ? 146.922 208.018 263.449 1.00 175.14 ? 241 SER N OG    1 
ATOM   7952  N N     . LEU C 3  242 ? 148.749 205.420 262.235 1.00 171.63 ? 242 LEU N N     1 
ATOM   7953  C CA    . LEU C 3  242 ? 148.397 204.010 262.329 1.00 171.63 ? 242 LEU N CA    1 
ATOM   7954  C C     . LEU C 3  242 ? 149.503 203.155 261.728 1.00 171.63 ? 242 LEU N C     1 
ATOM   7955  O O     . LEU C 3  242 ? 149.945 203.404 260.601 1.00 171.63 ? 242 LEU N O     1 
ATOM   7956  C CB    . LEU C 3  242 ? 147.070 203.729 261.621 1.00 171.63 ? 242 LEU N CB    1 
ATOM   7957  C CG    . LEU C 3  242 ? 145.811 204.094 262.410 1.00 171.63 ? 242 LEU N CG    1 
ATOM   7958  C CD1   . LEU C 3  242 ? 144.618 204.246 261.480 1.00 171.63 ? 242 LEU N CD1   1 
ATOM   7959  C CD2   . LEU C 3  242 ? 145.530 203.054 263.483 1.00 171.63 ? 242 LEU N CD2   1 
ATOM   7960  N N     . PHE C 3  243 ? 149.948 202.155 262.485 1.00 173.03 ? 243 PHE N N     1 
ATOM   7961  C CA    . PHE C 3  243 ? 150.921 201.183 262.014 1.00 173.03 ? 243 PHE N CA    1 
ATOM   7962  C C     . PHE C 3  243 ? 150.625 199.830 262.645 1.00 173.03 ? 243 PHE N C     1 
ATOM   7963  O O     . PHE C 3  243 ? 150.068 199.748 263.743 1.00 173.03 ? 243 PHE N O     1 
ATOM   7964  C CB    . PHE C 3  243 ? 152.360 201.617 262.336 1.00 173.03 ? 243 PHE N CB    1 
ATOM   7965  C CG    . PHE C 3  243 ? 152.717 201.524 263.793 1.00 173.03 ? 243 PHE N CG    1 
ATOM   7966  C CD1   . PHE C 3  243 ? 152.424 202.564 264.658 1.00 173.03 ? 243 PHE N CD1   1 
ATOM   7967  C CD2   . PHE C 3  243 ? 153.366 200.406 264.293 1.00 173.03 ? 243 PHE N CD2   1 
ATOM   7968  C CE1   . PHE C 3  243 ? 152.757 202.485 265.996 1.00 173.03 ? 243 PHE N CE1   1 
ATOM   7969  C CE2   . PHE C 3  243 ? 153.701 200.322 265.630 1.00 173.03 ? 243 PHE N CE2   1 
ATOM   7970  C CZ    . PHE C 3  243 ? 153.397 201.364 266.482 1.00 173.03 ? 243 PHE N CZ    1 
ATOM   7971  N N     . GLY C 3  244 ? 151.005 198.771 261.940 1.00 165.09 ? 244 GLY N N     1 
ATOM   7972  C CA    . GLY C 3  244 ? 150.801 197.417 262.410 1.00 165.09 ? 244 GLY N CA    1 
ATOM   7973  C C     . GLY C 3  244 ? 152.032 196.872 263.111 1.00 165.09 ? 244 GLY N C     1 
ATOM   7974  O O     . GLY C 3  244 ? 153.162 197.191 262.752 1.00 165.09 ? 244 GLY N O     1 
ATOM   7975  N N     . SER C 3  245 ? 151.796 196.044 264.125 1.00 166.64 ? 245 SER N N     1 
ATOM   7976  C CA    . SER C 3  245 ? 152.878 195.415 264.866 1.00 166.64 ? 245 SER N CA    1 
ATOM   7977  C C     . SER C 3  245 ? 152.555 193.940 265.046 1.00 166.64 ? 245 SER N C     1 
ATOM   7978  O O     . SER C 3  245 ? 151.403 193.565 265.282 1.00 166.64 ? 245 SER N O     1 
ATOM   7979  C CB    . SER C 3  245 ? 153.105 196.090 266.223 1.00 166.64 ? 245 SER N CB    1 
ATOM   7980  O OG    . SER C 3  245 ? 152.012 195.868 267.094 1.00 166.64 ? 245 SER N OG    1 
ATOM   7981  N N     . VAL C 3  246 ? 153.587 193.107 264.931 1.00 164.99 ? 246 VAL N N     1 
ATOM   7982  C CA    . VAL C 3  246 ? 153.438 191.658 264.926 1.00 164.99 ? 246 VAL N CA    1 
ATOM   7983  C C     . VAL C 3  246 ? 154.403 191.067 265.945 1.00 164.99 ? 246 VAL N C     1 
ATOM   7984  O O     . VAL C 3  246 ? 155.478 191.618 266.201 1.00 164.99 ? 246 VAL N O     1 
ATOM   7985  C CB    . VAL C 3  246 ? 153.685 191.089 263.511 1.00 164.99 ? 246 VAL N CB    1 
ATOM   7986  C CG1   . VAL C 3  246 ? 153.415 189.622 263.464 1.00 164.99 ? 246 VAL N CG1   1 
ATOM   7987  C CG2   . VAL C 3  246 ? 152.802 191.785 262.517 1.00 164.99 ? 246 VAL N CG2   1 
ATOM   7988  N N     . ALA C 3  247 ? 154.015 189.933 266.528 1.00 169.82 ? 247 ALA N N     1 
ATOM   7989  C CA    . ALA C 3  247 ? 154.774 189.346 267.622 1.00 169.82 ? 247 ALA N CA    1 
ATOM   7990  C C     . ALA C 3  247 ? 154.801 187.832 267.499 1.00 169.82 ? 247 ALA N C     1 
ATOM   7991  O O     . ALA C 3  247 ? 154.015 187.237 266.760 1.00 169.82 ? 247 ALA N O     1 
ATOM   7992  C CB    . ALA C 3  247 ? 154.185 189.726 268.982 1.00 169.82 ? 247 ALA N CB    1 
ATOM   7993  N N     . ASP C 3  248 ? 155.707 187.216 268.259 1.00 162.57 ? 248 ASP N N     1 
ATOM   7994  C CA    . ASP C 3  248 ? 155.741 185.766 268.404 1.00 162.57 ? 248 ASP N CA    1 
ATOM   7995  C C     . ASP C 3  248 ? 154.544 185.306 269.226 1.00 162.57 ? 248 ASP N C     1 
ATOM   7996  O O     . ASP C 3  248 ? 154.277 184.105 269.336 1.00 162.57 ? 248 ASP N O     1 
ATOM   7997  C CB    . ASP C 3  248 ? 157.049 185.317 269.058 1.00 162.57 ? 248 ASP N CB    1 
ATOM   7998  C CG    . ASP C 3  248 ? 158.248 185.500 268.150 1.00 162.57 ? 248 ASP N CG    1 
ATOM   7999  O OD1   . ASP C 3  248 ? 158.086 186.089 267.060 1.00 162.57 ? 248 ASP N OD1   1 
ATOM   8000  O OD2   . ASP C 3  248 ? 159.353 185.051 268.522 1.00 162.57 ? 248 ASP N OD2   1 
ATOM   8001  N N     . ASP C 3  249 ? 153.818 186.263 269.803 1.00 157.59 ? 249 ASP N N     1 
ATOM   8002  C CA    . ASP C 3  249 ? 152.599 186.078 270.584 1.00 157.59 ? 249 ASP N CA    1 
ATOM   8003  C C     . ASP C 3  249 ? 151.435 185.567 269.756 1.00 157.59 ? 249 ASP N C     1 
ATOM   8004  O O     . ASP C 3  249 ? 150.325 185.484 270.300 1.00 157.59 ? 249 ASP N O     1 
ATOM   8005  C CB    . ASP C 3  249 ? 152.215 187.396 271.257 1.00 157.59 ? 249 ASP N CB    1 
ATOM   8006  C CG    . ASP C 3  249 ? 151.770 187.211 272.693 1.00 157.59 ? 249 ASP N CG    1 
ATOM   8007  O OD1   . ASP C 3  249 ? 151.447 186.066 273.073 1.00 157.59 ? 249 ASP N OD1   1 
ATOM   8008  O OD2   . ASP C 3  249 ? 151.746 188.210 273.442 1.00 157.59 ? 249 ASP N OD2   1 
ATOM   8009  N N     . GLN C 3  250 ? 151.658 185.248 268.480 1.00 165.23 ? 250 GLN N N     1 
ATOM   8010  C CA    . GLN C 3  250 ? 150.669 184.737 267.536 1.00 165.23 ? 250 GLN N CA    1 
ATOM   8011  C C     . GLN C 3  250 ? 149.586 185.757 267.216 1.00 165.23 ? 250 GLN N C     1 
ATOM   8012  O O     . GLN C 3  250 ? 148.532 185.376 266.695 1.00 165.23 ? 250 GLN N O     1 
ATOM   8013  C CB    . GLN C 3  250 ? 150.004 183.441 268.024 1.00 165.23 ? 250 GLN N CB    1 
ATOM   8014  C CG    . GLN C 3  250 ? 150.968 182.415 268.598 1.00 165.23 ? 250 GLN N CG    1 
ATOM   8015  C CD    . GLN C 3  250 ? 150.946 182.377 270.112 1.00 165.23 ? 250 GLN N CD    1 
ATOM   8016  O OE1   . GLN C 3  250 ? 149.899 182.172 270.725 1.00 165.23 ? 250 GLN N OE1   1 
ATOM   8017  N NE2   . GLN C 3  250 ? 152.107 182.576 270.726 1.00 165.23 ? 250 GLN N NE2   1 
ATOM   8018  N N     . LYS C 3  251 ? 149.807 187.035 267.503 1.00 156.29 ? 251 LYS N N     1 
ATOM   8019  C CA    . LYS C 3  251 ? 148.826 188.082 267.275 1.00 156.29 ? 251 LYS N CA    1 
ATOM   8020  C C     . LYS C 3  251 ? 149.384 189.145 266.337 1.00 156.29 ? 251 LYS N C     1 
ATOM   8021  O O     . LYS C 3  251 ? 150.594 189.370 266.263 1.00 156.29 ? 251 LYS N O     1 
ATOM   8022  C CB    . LYS C 3  251 ? 148.417 188.735 268.598 1.00 156.29 ? 251 LYS N CB    1 
ATOM   8023  C CG    . LYS C 3  251 ? 147.598 187.854 269.523 1.00 156.29 ? 251 LYS N CG    1 
ATOM   8024  C CD    . LYS C 3  251 ? 147.550 188.451 270.921 1.00 156.29 ? 251 LYS N CD    1 
ATOM   8025  C CE    . LYS C 3  251 ? 146.790 187.558 271.885 1.00 156.29 ? 251 LYS N CE    1 
ATOM   8026  N NZ    . LYS C 3  251 ? 146.791 188.113 273.266 1.00 156.29 ? 251 LYS N NZ    1 
ATOM   8027  N N     . LEU C 3  252 ? 148.481 189.801 265.616 1.00 143.33 ? 252 LEU N N     1 
ATOM   8028  C CA    . LEU C 3  252 ? 148.794 191.028 264.900 1.00 143.33 ? 252 LEU N CA    1 
ATOM   8029  C C     . LEU C 3  252 ? 148.084 192.177 265.602 1.00 143.33 ? 252 LEU N C     1 
ATOM   8030  O O     . LEU C 3  252 ? 146.915 192.057 265.985 1.00 143.33 ? 252 LEU N O     1 
ATOM   8031  C CB    . LEU C 3  252 ? 148.388 190.949 263.423 1.00 143.33 ? 252 LEU N CB    1 
ATOM   8032  C CG    . LEU C 3  252 ? 146.943 191.184 262.985 1.00 143.33 ? 252 LEU N CG    1 
ATOM   8033  C CD1   . LEU C 3  252 ? 146.721 192.638 262.590 1.00 143.33 ? 252 LEU N CD1   1 
ATOM   8034  C CD2   . LEU C 3  252 ? 146.602 190.269 261.836 1.00 143.33 ? 252 LEU N CD2   1 
ATOM   8035  N N     . MET C 3  253 ? 148.798 193.280 265.795 1.00 169.65 ? 253 MET N N     1 
ATOM   8036  C CA    . MET C 3  253 ? 148.349 194.316 266.711 1.00 169.65 ? 253 MET N CA    1 
ATOM   8037  C C     . MET C 3  253 ? 148.657 195.677 266.108 1.00 169.65 ? 253 MET N C     1 
ATOM   8038  O O     . MET C 3  253 ? 149.798 195.943 265.720 1.00 169.65 ? 253 MET N O     1 
ATOM   8039  C CB    . MET C 3  253 ? 149.039 194.134 268.068 1.00 169.65 ? 253 MET N CB    1 
ATOM   8040  C CG    . MET C 3  253 ? 149.438 195.394 268.789 1.00 169.65 ? 253 MET N CG    1 
ATOM   8041  S SD    . MET C 3  253 ? 150.201 194.989 270.372 1.00 169.65 ? 253 MET N SD    1 
ATOM   8042  C CE    . MET C 3  253 ? 148.811 195.078 271.483 1.00 169.65 ? 253 MET N CE    1 
ATOM   8043  N N     . ILE C 3  254 ? 147.640 196.530 266.021 1.00 162.24 ? 254 ILE N N     1 
ATOM   8044  C CA    . ILE C 3  254 ? 147.759 197.846 265.402 1.00 162.24 ? 254 ILE N CA    1 
ATOM   8045  C C     . ILE C 3  254 ? 147.775 198.904 266.493 1.00 162.24 ? 254 ILE N C     1 
ATOM   8046  O O     . ILE C 3  254 ? 146.934 198.890 267.401 1.00 162.24 ? 254 ILE N O     1 
ATOM   8047  C CB    . ILE C 3  254 ? 146.613 198.106 264.404 1.00 162.24 ? 254 ILE N CB    1 
ATOM   8048  C CG1   . ILE C 3  254 ? 146.529 196.984 263.367 1.00 162.24 ? 254 ILE N CG1   1 
ATOM   8049  C CG2   . ILE C 3  254 ? 146.793 199.452 263.720 1.00 162.24 ? 254 ILE N CG2   1 
ATOM   8050  C CD1   . ILE C 3  254 ? 145.489 195.931 263.685 1.00 162.24 ? 254 ILE N CD1   1 
ATOM   8051  N N     . TRP C 3  255 ? 148.730 199.827 266.407 1.00 172.62 ? 255 TRP N N     1 
ATOM   8052  C CA    . TRP C 3  255 ? 148.866 200.898 267.386 1.00 172.62 ? 255 TRP N CA    1 
ATOM   8053  C C     . TRP C 3  255 ? 148.550 202.228 266.723 1.00 172.62 ? 255 TRP N C     1 
ATOM   8054  O O     . TRP C 3  255 ? 149.082 202.532 265.650 1.00 172.62 ? 255 TRP N O     1 
ATOM   8055  C CB    . TRP C 3  255 ? 150.272 200.937 267.988 1.00 172.62 ? 255 TRP N CB    1 
ATOM   8056  C CG    . TRP C 3  255 ? 150.553 199.838 268.953 1.00 172.62 ? 255 TRP N CG    1 
ATOM   8057  C CD1   . TRP C 3  255 ? 150.928 198.562 268.656 1.00 172.62 ? 255 TRP N CD1   1 
ATOM   8058  C CD2   . TRP C 3  255 ? 150.454 199.907 270.379 1.00 172.62 ? 255 TRP N CD2   1 
ATOM   8059  N NE1   . TRP C 3  255 ? 151.090 197.838 269.812 1.00 172.62 ? 255 TRP N NE1   1 
ATOM   8060  C CE2   . TRP C 3  255 ? 150.798 198.639 270.883 1.00 172.62 ? 255 TRP N CE2   1 
ATOM   8061  C CE3   . TRP C 3  255 ? 150.113 200.921 271.279 1.00 172.62 ? 255 TRP N CE3   1 
ATOM   8062  C CZ2   . TRP C 3  255 ? 150.811 198.357 272.245 1.00 172.62 ? 255 TRP N CZ2   1 
ATOM   8063  C CZ3   . TRP C 3  255 ? 150.127 200.638 272.631 1.00 172.62 ? 255 TRP N CZ3   1 
ATOM   8064  C CH2   . TRP C 3  255 ? 150.472 199.367 273.102 1.00 172.62 ? 255 TRP N CH2   1 
ATOM   8065  N N     . ASP C 3  256 ? 147.688 203.014 267.359 1.00 166.72 ? 256 ASP N N     1 
ATOM   8066  C CA    . ASP C 3  256 ? 147.460 204.398 266.967 1.00 166.72 ? 256 ASP N CA    1 
ATOM   8067  C C     . ASP C 3  256 ? 148.234 205.303 267.917 1.00 166.72 ? 256 ASP N C     1 
ATOM   8068  O O     . ASP C 3  256 ? 147.996 205.284 269.129 1.00 166.72 ? 256 ASP N O     1 
ATOM   8069  C CB    . ASP C 3  256 ? 145.970 204.736 266.993 1.00 166.72 ? 256 ASP N CB    1 
ATOM   8070  C CG    . ASP C 3  256 ? 145.702 206.197 266.695 1.00 166.72 ? 256 ASP N CG    1 
ATOM   8071  O OD1   . ASP C 3  256 ? 146.082 206.661 265.601 1.00 166.72 ? 256 ASP N OD1   1 
ATOM   8072  O OD2   . ASP C 3  256 ? 145.114 206.883 267.557 1.00 166.72 ? 256 ASP N OD2   1 
ATOM   8073  N N     . THR C 3  257 ? 149.156 206.090 267.370 1.00 166.23 ? 257 THR N N     1 
ATOM   8074  C CA    . THR C 3  257 ? 149.990 206.950 268.195 1.00 166.23 ? 257 THR N CA    1 
ATOM   8075  C C     . THR C 3  257 ? 149.159 208.094 268.776 1.00 166.23 ? 257 THR N C     1 
ATOM   8076  O O     . THR C 3  257 ? 147.953 208.207 268.542 1.00 166.23 ? 257 THR N O     1 
ATOM   8077  C CB    . THR C 3  257 ? 151.172 207.483 267.387 1.00 166.23 ? 257 THR N CB    1 
ATOM   8078  O OG1   . THR C 3  257 ? 152.168 207.998 268.279 1.00 166.23 ? 257 THR N OG1   1 
ATOM   8079  C CG2   . THR C 3  257 ? 150.723 208.591 266.448 1.00 166.23 ? 257 THR N CG2   1 
ATOM   8080  N N     . ARG C 3  258 ? 149.826 208.931 269.577 1.00 174.81 ? 258 ARG N N     1 
ATOM   8081  C CA    . ARG C 3  258 ? 149.244 210.084 270.264 1.00 174.81 ? 258 ARG N CA    1 
ATOM   8082  C C     . ARG C 3  258 ? 148.210 209.656 271.302 1.00 174.81 ? 258 ARG N C     1 
ATOM   8083  O O     . ARG C 3  258 ? 147.639 210.498 272.005 1.00 174.81 ? 258 ARG N O     1 
ATOM   8084  C CB    . ARG C 3  258 ? 148.652 211.082 269.254 1.00 174.81 ? 258 ARG N CB    1 
ATOM   8085  C CG    . ARG C 3  258 ? 147.138 211.056 269.078 1.00 174.81 ? 258 ARG N CG    1 
ATOM   8086  C CD    . ARG C 3  258 ? 146.731 211.761 267.794 1.00 174.81 ? 258 ARG N CD    1 
ATOM   8087  N NE    . ARG C 3  258 ? 145.482 211.245 267.248 1.00 174.81 ? 258 ARG N NE    1 
ATOM   8088  C CZ    . ARG C 3  258 ? 145.361 210.082 266.622 1.00 174.81 ? 258 ARG N CZ    1 
ATOM   8089  N NH1   . ARG C 3  258 ? 146.398 209.280 266.447 1.00 174.81 ? 258 ARG N NH1   1 
ATOM   8090  N NH2   . ARG C 3  258 ? 144.169 209.716 266.158 1.00 174.81 ? 258 ARG N NH2   1 
ATOM   8091  N N     . SER C 3  259 ? 147.992 208.346 271.440 1.00 170.09 ? 259 SER N N     1 
ATOM   8092  C CA    . SER C 3  259 ? 147.132 207.831 272.495 1.00 170.09 ? 259 SER N CA    1 
ATOM   8093  C C     . SER C 3  259 ? 147.782 207.921 273.869 1.00 170.09 ? 259 SER N C     1 
ATOM   8094  O O     . SER C 3  259 ? 147.075 207.844 274.879 1.00 170.09 ? 259 SER N O     1 
ATOM   8095  C CB    . SER C 3  259 ? 146.747 206.379 272.203 1.00 170.09 ? 259 SER N CB    1 
ATOM   8096  O OG    . SER C 3  259 ? 146.469 206.194 270.826 1.00 170.09 ? 259 SER N OG    1 
ATOM   8097  N N     . ASN C 3  260 ? 149.107 208.080 273.921 1.00 181.20 ? 260 ASN N N     1 
ATOM   8098  C CA    . ASN C 3  260 ? 149.847 208.238 275.174 1.00 181.20 ? 260 ASN N CA    1 
ATOM   8099  C C     . ASN C 3  260 ? 149.607 207.060 276.115 1.00 181.20 ? 260 ASN N C     1 
ATOM   8100  O O     . ASN C 3  260 ? 149.513 207.217 277.334 1.00 181.20 ? 260 ASN N O     1 
ATOM   8101  C CB    . ASN C 3  260 ? 149.498 209.563 275.854 1.00 181.20 ? 260 ASN N CB    1 
ATOM   8102  C CG    . ASN C 3  260 ? 149.629 210.748 274.918 1.00 181.20 ? 260 ASN N CG    1 
ATOM   8103  O OD1   . ASN C 3  260 ? 148.799 211.657 274.930 1.00 181.20 ? 260 ASN N OD1   1 
ATOM   8104  N ND2   . ASN C 3  260 ? 150.673 210.742 274.099 1.00 181.20 ? 260 ASN N ND2   1 
ATOM   8105  N N     . ASN C 3  261 ? 149.507 205.862 275.538 1.00 166.81 ? 261 ASN N N     1 
ATOM   8106  C CA    . ASN C 3  261 ? 149.317 204.628 276.305 1.00 166.81 ? 261 ASN N CA    1 
ATOM   8107  C C     . ASN C 3  261 ? 150.200 203.558 275.668 1.00 166.81 ? 261 ASN N C     1 
ATOM   8108  O O     . ASN C 3  261 ? 149.783 202.870 274.732 1.00 166.81 ? 261 ASN N O     1 
ATOM   8109  C CB    . ASN C 3  261 ? 147.852 204.214 276.336 1.00 166.81 ? 261 ASN N CB    1 
ATOM   8110  C CG    . ASN C 3  261 ? 147.047 205.001 277.350 1.00 166.81 ? 261 ASN N CG    1 
ATOM   8111  O OD1   . ASN C 3  261 ? 146.958 204.623 278.518 1.00 166.81 ? 261 ASN N OD1   1 
ATOM   8112  N ND2   . ASN C 3  261 ? 146.456 206.105 276.908 1.00 166.81 ? 261 ASN N ND2   1 
ATOM   8113  N N     . THR C 3  262 ? 151.424 203.423 276.184 1.00 162.09 ? 262 THR N N     1 
ATOM   8114  C CA    . THR C 3  262 ? 152.356 202.437 275.649 1.00 162.09 ? 262 THR N CA    1 
ATOM   8115  C C     . THR C 3  262 ? 151.904 201.009 275.920 1.00 162.09 ? 262 THR N C     1 
ATOM   8116  O O     . THR C 3  262 ? 152.448 200.075 275.322 1.00 162.09 ? 262 THR N O     1 
ATOM   8117  C CB    . THR C 3  262 ? 153.752 202.655 276.234 1.00 162.09 ? 262 THR N CB    1 
ATOM   8118  O OG1   . THR C 3  262 ? 153.745 202.324 277.628 1.00 162.09 ? 262 THR N OG1   1 
ATOM   8119  C CG2   . THR C 3  262 ? 154.178 204.105 276.064 1.00 162.09 ? 262 THR N CG2   1 
ATOM   8120  N N     . SER C 3  263 ? 150.937 200.816 276.815 1.00 165.68 ? 263 SER N N     1 
ATOM   8121  C CA    . SER C 3  263 ? 150.395 199.493 277.091 1.00 165.68 ? 263 SER N CA    1 
ATOM   8122  C C     . SER C 3  263 ? 149.082 199.253 276.353 1.00 165.68 ? 263 SER N C     1 
ATOM   8123  O O     . SER C 3  263 ? 148.863 198.168 275.806 1.00 165.68 ? 263 SER N O     1 
ATOM   8124  C CB    . SER C 3  263 ? 150.195 199.311 278.598 1.00 165.68 ? 263 SER N CB    1 
ATOM   8125  O OG    . SER C 3  263 ? 149.368 200.331 279.129 1.00 165.68 ? 263 SER N OG    1 
ATOM   8126  N N     . LYS C 3  264 ? 148.206 200.251 276.328 1.00 157.21 ? 264 LYS N N     1 
ATOM   8127  C CA    . LYS C 3  264 ? 146.899 200.092 275.703 1.00 157.21 ? 264 LYS N CA    1 
ATOM   8128  C C     . LYS C 3  264 ? 147.003 200.350 274.205 1.00 157.21 ? 264 LYS N C     1 
ATOM   8129  O O     . LYS C 3  264 ? 147.347 201.467 273.801 1.00 157.21 ? 264 LYS N O     1 
ATOM   8130  C CB    . LYS C 3  264 ? 145.889 201.044 276.330 1.00 157.21 ? 264 LYS N CB    1 
ATOM   8131  N N     . PRO C 3  265 ? 146.720 199.366 273.358 1.00 161.19 ? 265 PRO N N     1 
ATOM   8132  C CA    . PRO C 3  265 ? 146.796 199.577 271.911 1.00 161.19 ? 265 PRO N CA    1 
ATOM   8133  C C     . PRO C 3  265 ? 145.484 200.117 271.359 1.00 161.19 ? 265 PRO N C     1 
ATOM   8134  O O     . PRO C 3  265 ? 144.471 200.211 272.051 1.00 161.19 ? 265 PRO N O     1 
ATOM   8135  C CB    . PRO C 3  265 ? 147.069 198.172 271.379 1.00 161.19 ? 265 PRO N CB    1 
ATOM   8136  C CG    . PRO C 3  265 ? 146.317 197.301 272.335 1.00 161.19 ? 265 PRO N CG    1 
ATOM   8137  C CD    . PRO C 3  265 ? 146.429 197.961 273.691 1.00 161.19 ? 265 PRO N CD    1 
ATOM   8138  N N     . SER C 3  266 ? 145.526 200.478 270.076 1.00 156.85 ? 266 SER N N     1 
ATOM   8139  C CA    . SER C 3  266 ? 144.294 200.826 269.377 1.00 156.85 ? 266 SER N CA    1 
ATOM   8140  C C     . SER C 3  266 ? 143.444 199.589 269.120 1.00 156.85 ? 266 SER N C     1 
ATOM   8141  O O     . SER C 3  266 ? 142.218 199.625 269.282 1.00 156.85 ? 266 SER N O     1 
ATOM   8142  C CB    . SER C 3  266 ? 144.617 201.540 268.066 1.00 156.85 ? 266 SER N CB    1 
ATOM   8143  O OG    . SER C 3  266 ? 145.405 200.721 267.221 1.00 156.85 ? 266 SER N OG    1 
ATOM   8144  N N     . HIS C 3  267 ? 144.076 198.485 268.724 1.00 155.55 ? 267 HIS N N     1 
ATOM   8145  C CA    . HIS C 3  267 ? 143.371 197.243 268.439 1.00 155.55 ? 267 HIS N CA    1 
ATOM   8146  C C     . HIS C 3  267 ? 144.284 196.071 268.769 1.00 155.55 ? 267 HIS N C     1 
ATOM   8147  O O     . HIS C 3  267 ? 145.497 196.225 268.935 1.00 155.55 ? 267 HIS N O     1 
ATOM   8148  C CB    . HIS C 3  267 ? 142.913 197.173 266.977 1.00 155.55 ? 267 HIS N CB    1 
ATOM   8149  C CG    . HIS C 3  267 ? 142.071 198.333 266.547 1.00 155.55 ? 267 HIS N CG    1 
ATOM   8150  N ND1   . HIS C 3  267 ? 142.611 199.503 266.057 1.00 155.55 ? 267 HIS N ND1   1 
ATOM   8151  C CD2   . HIS C 3  267 ? 140.728 198.505 266.534 1.00 155.55 ? 267 HIS N CD2   1 
ATOM   8152  C CE1   . HIS C 3  267 ? 141.637 200.345 265.760 1.00 155.55 ? 267 HIS N CE1   1 
ATOM   8153  N NE2   . HIS C 3  267 ? 140.484 199.763 266.040 1.00 155.55 ? 267 HIS N NE2   1 
ATOM   8154  N N     . SER C 3  268 ? 143.681 194.886 268.865 1.00 155.36 ? 268 SER N N     1 
ATOM   8155  C CA    . SER C 3  268 ? 144.425 193.662 269.136 1.00 155.36 ? 268 SER N CA    1 
ATOM   8156  C C     . SER C 3  268 ? 143.621 192.481 268.617 1.00 155.36 ? 268 SER N C     1 
ATOM   8157  O O     . SER C 3  268 ? 142.473 192.285 269.027 1.00 155.36 ? 268 SER N O     1 
ATOM   8158  C CB    . SER C 3  268 ? 144.704 193.501 270.634 1.00 155.36 ? 268 SER N CB    1 
ATOM   8159  O OG    . SER C 3  268 ? 145.698 194.411 271.066 1.00 155.36 ? 268 SER N OG    1 
ATOM   8160  N N     . VAL C 3  269 ? 144.222 191.702 267.720 1.00 138.87 ? 269 VAL N N     1 
ATOM   8161  C CA    . VAL C 3  269 ? 143.554 190.562 267.108 1.00 138.87 ? 269 VAL N CA    1 
ATOM   8162  C C     . VAL C 3  269 ? 144.529 189.398 267.014 1.00 138.87 ? 269 VAL N C     1 
ATOM   8163  O O     . VAL C 3  269 ? 145.687 189.561 266.618 1.00 138.87 ? 269 VAL N O     1 
ATOM   8164  C CB    . VAL C 3  269 ? 142.985 190.922 265.717 1.00 138.87 ? 269 VAL N CB    1 
ATOM   8165  C CG1   . VAL C 3  269 ? 142.813 189.678 264.860 1.00 138.87 ? 269 VAL N CG1   1 
ATOM   8166  C CG2   . VAL C 3  269 ? 141.664 191.647 265.872 1.00 138.87 ? 269 VAL N CG2   1 
ATOM   8167  N N     . ASP C 3  270 ? 144.051 188.214 267.389 1.00 142.34 ? 270 ASP N N     1 
ATOM   8168  C CA    . ASP C 3  270 ? 144.820 186.980 267.283 1.00 142.34 ? 270 ASP N CA    1 
ATOM   8169  C C     . ASP C 3  270 ? 144.974 186.646 265.803 1.00 142.34 ? 270 ASP N C     1 
ATOM   8170  O O     . ASP C 3  270 ? 143.989 186.345 265.122 1.00 142.34 ? 270 ASP N O     1 
ATOM   8171  C CB    . ASP C 3  270 ? 144.131 185.849 268.040 1.00 142.34 ? 270 ASP N CB    1 
ATOM   8172  C CG    . ASP C 3  270 ? 143.529 186.311 269.351 1.00 142.34 ? 270 ASP N CG    1 
ATOM   8173  O OD1   . ASP C 3  270 ? 144.172 187.123 270.047 1.00 142.34 ? 270 ASP N OD1   1 
ATOM   8174  O OD2   . ASP C 3  270 ? 142.413 185.861 269.687 1.00 142.34 ? 270 ASP N OD2   1 
ATOM   8175  N N     . ALA C 3  271 ? 146.211 186.700 265.309 1.00 148.60 ? 271 ALA N N     1 
ATOM   8176  C CA    . ALA C 3  271 ? 146.443 186.592 263.873 1.00 148.60 ? 271 ALA N CA    1 
ATOM   8177  C C     . ALA C 3  271 ? 146.390 185.145 263.395 1.00 148.60 ? 271 ALA N C     1 
ATOM   8178  O O     . ALA C 3  271 ? 145.516 184.779 262.602 1.00 148.60 ? 271 ALA N O     1 
ATOM   8179  C CB    . ALA C 3  271 ? 147.786 187.228 263.516 1.00 148.60 ? 271 ALA N CB    1 
ATOM   8180  N N     . HIS C 3  272 ? 147.311 184.306 263.866 1.00 167.13 ? 272 HIS N N     1 
ATOM   8181  C CA    . HIS C 3  272 ? 147.347 182.903 263.478 1.00 167.13 ? 272 HIS N CA    1 
ATOM   8182  C C     . HIS C 3  272 ? 147.727 182.047 264.676 1.00 167.13 ? 272 HIS N C     1 
ATOM   8183  O O     . HIS C 3  272 ? 147.912 182.538 265.792 1.00 167.13 ? 272 HIS N O     1 
ATOM   8184  C CB    . HIS C 3  272 ? 148.311 182.640 262.310 1.00 167.13 ? 272 HIS N CB    1 
ATOM   8185  C CG    . HIS C 3  272 ? 148.446 183.786 261.356 1.00 167.13 ? 272 HIS N CG    1 
ATOM   8186  N ND1   . HIS C 3  272 ? 149.141 184.936 261.661 1.00 167.13 ? 272 HIS N ND1   1 
ATOM   8187  C CD2   . HIS C 3  272 ? 147.976 183.954 260.098 1.00 167.13 ? 272 HIS N CD2   1 
ATOM   8188  C CE1   . HIS C 3  272 ? 149.089 185.765 260.634 1.00 167.13 ? 272 HIS N CE1   1 
ATOM   8189  N NE2   . HIS C 3  272 ? 148.389 185.192 259.672 1.00 167.13 ? 272 HIS N NE2   1 
ATOM   8190  N N     . THR C 3  273 ? 147.846 180.742 264.422 1.00 180.39 ? 273 THR N N     1 
ATOM   8191  C CA    . THR C 3  273 ? 147.967 179.756 265.487 1.00 180.39 ? 273 THR N CA    1 
ATOM   8192  C C     . THR C 3  273 ? 149.382 179.615 266.032 1.00 180.39 ? 273 THR N C     1 
ATOM   8193  O O     . THR C 3  273 ? 149.554 179.023 267.103 1.00 180.39 ? 273 THR N O     1 
ATOM   8194  C CB    . THR C 3  273 ? 147.480 178.399 264.980 1.00 180.39 ? 273 THR N CB    1 
ATOM   8195  O OG1   . THR C 3  273 ? 148.420 177.878 264.032 1.00 180.39 ? 273 THR N OG1   1 
ATOM   8196  C CG2   . THR C 3  273 ? 146.123 178.540 264.309 1.00 180.39 ? 273 THR N CG2   1 
ATOM   8197  N N     . ALA C 3  274 ? 150.391 180.131 265.338 1.00 162.63 ? 274 ALA N N     1 
ATOM   8198  C CA    . ALA C 3  274 ? 151.772 179.960 265.766 1.00 162.63 ? 274 ALA N CA    1 
ATOM   8199  C C     . ALA C 3  274 ? 152.471 181.311 265.724 1.00 162.63 ? 274 ALA N C     1 
ATOM   8200  O O     . ALA C 3  274 ? 151.841 182.351 265.508 1.00 162.63 ? 274 ALA N O     1 
ATOM   8201  C CB    . ALA C 3  274 ? 152.496 178.929 264.895 1.00 162.63 ? 274 ALA N CB    1 
ATOM   8202  N N     . GLU C 3  275 ? 153.784 181.290 265.946 1.00 161.86 ? 275 GLU N N     1 
ATOM   8203  C CA    . GLU C 3  275 ? 154.576 182.509 265.868 1.00 161.86 ? 275 GLU N CA    1 
ATOM   8204  C C     . GLU C 3  275 ? 154.434 183.145 264.494 1.00 161.86 ? 275 GLU N C     1 
ATOM   8205  O O     . GLU C 3  275 ? 154.519 182.471 263.467 1.00 161.86 ? 275 GLU N O     1 
ATOM   8206  C CB    . GLU C 3  275 ? 156.048 182.216 266.168 1.00 161.86 ? 275 GLU N CB    1 
ATOM   8207  C CG    . GLU C 3  275 ? 156.368 182.080 267.647 1.00 161.86 ? 275 GLU N CG    1 
ATOM   8208  C CD    . GLU C 3  275 ? 156.098 180.693 268.182 1.00 161.86 ? 275 GLU N CD    1 
ATOM   8209  O OE1   . GLU C 3  275 ? 155.393 179.920 267.502 1.00 161.86 ? 275 GLU N OE1   1 
ATOM   8210  O OE2   . GLU C 3  275 ? 156.600 180.370 269.280 1.00 161.86 ? 275 GLU N OE2   1 
ATOM   8211  N N     . VAL C 3  276 ? 154.205 184.452 264.491 1.00 153.25 ? 276 VAL N N     1 
ATOM   8212  C CA    . VAL C 3  276 ? 153.930 185.217 263.283 1.00 153.25 ? 276 VAL N CA    1 
ATOM   8213  C C     . VAL C 3  276 ? 154.864 186.419 263.232 1.00 153.25 ? 276 VAL N C     1 
ATOM   8214  O O     . VAL C 3  276 ? 155.014 187.140 264.224 1.00 153.25 ? 276 VAL N O     1 
ATOM   8215  C CB    . VAL C 3  276 ? 152.443 185.617 263.218 1.00 153.25 ? 276 VAL N CB    1 
ATOM   8216  C CG1   . VAL C 3  276 ? 152.080 186.605 264.305 1.00 153.25 ? 276 VAL N CG1   1 
ATOM   8217  C CG2   . VAL C 3  276 ? 152.148 186.256 261.890 1.00 153.25 ? 276 VAL N CG2   1 
ATOM   8218  N N     . ASN C 3  277 ? 155.561 186.578 262.106 1.00 140.73 ? 277 ASN N N     1 
ATOM   8219  C CA    . ASN C 3  277 ? 156.319 187.803 261.889 1.00 140.73 ? 277 ASN N CA    1 
ATOM   8220  C C     . ASN C 3  277 ? 156.480 188.151 260.413 1.00 140.73 ? 277 ASN N C     1 
ATOM   8221  O O     . ASN C 3  277 ? 157.492 187.800 259.800 1.00 140.73 ? 277 ASN N O     1 
ATOM   8222  C CB    . ASN C 3  277 ? 157.696 187.670 262.541 1.00 140.73 ? 277 ASN N CB    1 
ATOM   8223  C CG    . ASN C 3  277 ? 158.290 186.289 262.354 1.00 140.73 ? 277 ASN N CG    1 
ATOM   8224  O OD1   . ASN C 3  277 ? 157.757 185.472 261.606 1.00 140.73 ? 277 ASN N OD1   1 
ATOM   8225  N ND2   . ASN C 3  277 ? 159.399 186.025 263.035 1.00 140.73 ? 277 ASN N ND2   1 
ATOM   8226  N N     . CYS C 3  278 ? 155.494 188.850 259.849 1.00 142.53 ? 278 CYS N N     1 
ATOM   8227  C CA    . CYS C 3  278 ? 155.645 189.651 258.637 1.00 142.53 ? 278 CYS N CA    1 
ATOM   8228  C C     . CYS C 3  278 ? 154.337 190.394 258.418 1.00 142.53 ? 278 CYS N C     1 
ATOM   8229  O O     . CYS C 3  278 ? 153.271 189.773 258.434 1.00 142.53 ? 278 CYS N O     1 
ATOM   8230  C CB    . CYS C 3  278 ? 156.004 188.808 257.405 1.00 142.53 ? 278 CYS N CB    1 
ATOM   8231  S SG    . CYS C 3  278 ? 155.047 187.310 257.177 1.00 142.53 ? 278 CYS N SG    1 
ATOM   8232  N N     . LEU C 3  279 ? 154.411 191.705 258.206 1.00 130.75 ? 279 LEU N N     1 
ATOM   8233  C CA    . LEU C 3  279 ? 153.208 192.506 258.031 1.00 130.75 ? 279 LEU N CA    1 
ATOM   8234  C C     . LEU C 3  279 ? 153.465 193.607 257.016 1.00 130.75 ? 279 LEU N C     1 
ATOM   8235  O O     . LEU C 3  279 ? 154.511 194.262 257.049 1.00 130.75 ? 279 LEU N O     1 
ATOM   8236  C CB    . LEU C 3  279 ? 152.742 193.102 259.364 1.00 130.75 ? 279 LEU N CB    1 
ATOM   8237  C CG    . LEU C 3  279 ? 151.615 194.134 259.386 1.00 130.75 ? 279 LEU N CG    1 
ATOM   8238  C CD1   . LEU C 3  279 ? 150.662 193.851 260.532 1.00 130.75 ? 279 LEU N CD1   1 
ATOM   8239  C CD2   . LEU C 3  279 ? 152.174 195.529 259.529 1.00 130.75 ? 279 LEU N CD2   1 
ATOM   8240  N N     . SER C 3  280 ? 152.500 193.811 256.122 1.00 140.76 ? 280 SER N N     1 
ATOM   8241  C CA    . SER C 3  280 ? 152.633 194.799 255.060 1.00 140.76 ? 280 SER N CA    1 
ATOM   8242  C C     . SER C 3  280 ? 151.288 195.464 254.814 1.00 140.76 ? 280 SER N C     1 
ATOM   8243  O O     . SER C 3  280 ? 150.252 194.793 254.815 1.00 140.76 ? 280 SER N O     1 
ATOM   8244  C CB    . SER C 3  280 ? 153.144 194.151 253.771 1.00 140.76 ? 280 SER N CB    1 
ATOM   8245  O OG    . SER C 3  280 ? 152.202 193.220 253.268 1.00 140.76 ? 280 SER N OG    1 
ATOM   8246  N N     . PHE C 3  281 ? 151.313 196.775 254.599 1.00 131.01 ? 281 PHE N N     1 
ATOM   8247  C CA    . PHE C 3  281 ? 150.127 197.543 254.253 1.00 131.01 ? 281 PHE N CA    1 
ATOM   8248  C C     . PHE C 3  281 ? 150.106 197.812 252.755 1.00 131.01 ? 281 PHE N C     1 
ATOM   8249  O O     . PHE C 3  281 ? 151.119 198.207 252.171 1.00 131.01 ? 281 PHE N O     1 
ATOM   8250  C CB    . PHE C 3  281 ? 150.085 198.866 255.019 1.00 131.01 ? 281 PHE N CB    1 
ATOM   8251  C CG    . PHE C 3  281 ? 149.648 198.729 256.447 1.00 131.01 ? 281 PHE N CG    1 
ATOM   8252  C CD1   . PHE C 3  281 ? 150.571 198.496 257.450 1.00 131.01 ? 281 PHE N CD1   1 
ATOM   8253  C CD2   . PHE C 3  281 ? 148.310 198.832 256.784 1.00 131.01 ? 281 PHE N CD2   1 
ATOM   8254  C CE1   . PHE C 3  281 ? 150.168 198.372 258.765 1.00 131.01 ? 281 PHE N CE1   1 
ATOM   8255  C CE2   . PHE C 3  281 ? 147.902 198.711 258.097 1.00 131.01 ? 281 PHE N CE2   1 
ATOM   8256  C CZ    . PHE C 3  281 ? 148.832 198.480 259.089 1.00 131.01 ? 281 PHE N CZ    1 
ATOM   8257  N N     . ASN C 3  282 ? 148.951 197.593 252.141 1.00 154.23 ? 282 ASN N N     1 
ATOM   8258  C CA    . ASN C 3  282 ? 148.819 197.815 250.708 1.00 154.23 ? 282 ASN N CA    1 
ATOM   8259  C C     . ASN C 3  282 ? 148.946 199.303 250.403 1.00 154.23 ? 282 ASN N C     1 
ATOM   8260  O O     . ASN C 3  282 ? 148.237 200.117 251.007 1.00 154.23 ? 282 ASN N O     1 
ATOM   8261  C CB    . ASN C 3  282 ? 147.479 197.284 250.206 1.00 154.23 ? 282 ASN N CB    1 
ATOM   8262  C CG    . ASN C 3  282 ? 147.426 197.170 248.696 1.00 154.23 ? 282 ASN N CG    1 
ATOM   8263  O OD1   . ASN C 3  282 ? 147.622 198.151 247.978 1.00 154.23 ? 282 ASN N OD1   1 
ATOM   8264  N ND2   . ASN C 3  282 ? 147.157 195.966 248.205 1.00 154.23 ? 282 ASN N ND2   1 
ATOM   8265  N N     . PRO C 3  283 ? 149.835 199.699 249.491 1.00 147.21 ? 283 PRO N N     1 
ATOM   8266  C CA    . PRO C 3  283 ? 150.001 201.132 249.196 1.00 147.21 ? 283 PRO N CA    1 
ATOM   8267  C C     . PRO C 3  283 ? 148.756 201.793 248.637 1.00 147.21 ? 283 PRO N C     1 
ATOM   8268  O O     . PRO C 3  283 ? 148.554 202.992 248.868 1.00 147.21 ? 283 PRO N O     1 
ATOM   8269  C CB    . PRO C 3  283 ? 151.146 201.151 248.172 1.00 147.21 ? 283 PRO N CB    1 
ATOM   8270  C CG    . PRO C 3  283 ? 151.841 199.838 248.339 1.00 147.21 ? 283 PRO N CG    1 
ATOM   8271  C CD    . PRO C 3  283 ? 150.778 198.862 248.732 1.00 147.21 ? 283 PRO N CD    1 
ATOM   8272  N N     . TYR C 3  284 ? 147.915 201.058 247.913 1.00 159.64 ? 284 TYR N N     1 
ATOM   8273  C CA    . TYR C 3  284 ? 146.789 201.639 247.196 1.00 159.64 ? 284 TYR N CA    1 
ATOM   8274  C C     . TYR C 3  284 ? 145.464 201.456 247.924 1.00 159.64 ? 284 TYR N C     1 
ATOM   8275  O O     . TYR C 3  284 ? 144.408 201.732 247.345 1.00 159.64 ? 284 TYR N O     1 
ATOM   8276  C CB    . TYR C 3  284 ? 146.703 201.047 245.786 1.00 159.64 ? 284 TYR N CB    1 
ATOM   8277  C CG    . TYR C 3  284 ? 148.026 200.998 245.046 1.00 159.64 ? 284 TYR N CG    1 
ATOM   8278  C CD1   . TYR C 3  284 ? 149.009 201.958 245.266 1.00 159.64 ? 284 TYR N CD1   1 
ATOM   8279  C CD2   . TYR C 3  284 ? 148.279 200.010 244.105 1.00 159.64 ? 284 TYR N CD2   1 
ATOM   8280  C CE1   . TYR C 3  284 ? 150.212 201.918 244.590 1.00 159.64 ? 284 TYR N CE1   1 
ATOM   8281  C CE2   . TYR C 3  284 ? 149.480 199.963 243.424 1.00 159.64 ? 284 TYR N CE2   1 
ATOM   8282  C CZ    . TYR C 3  284 ? 150.442 200.920 243.669 1.00 159.64 ? 284 TYR N CZ    1 
ATOM   8283  O OH    . TYR C 3  284 ? 151.639 200.881 242.992 1.00 159.64 ? 284 TYR N OH    1 
ATOM   8284  N N     . SER C 3  285 ? 145.489 201.001 249.174 1.00 156.97 ? 285 SER N N     1 
ATOM   8285  C CA    . SER C 3  285 ? 144.277 200.802 249.954 1.00 156.97 ? 285 SER N CA    1 
ATOM   8286  C C     . SER C 3  285 ? 144.431 201.458 251.317 1.00 156.97 ? 285 SER N C     1 
ATOM   8287  O O     . SER C 3  285 ? 145.536 201.529 251.863 1.00 156.97 ? 285 SER N O     1 
ATOM   8288  C CB    . SER C 3  285 ? 143.957 199.315 250.128 1.00 156.97 ? 285 SER N CB    1 
ATOM   8289  O OG    . SER C 3  285 ? 142.752 199.144 250.853 1.00 156.97 ? 285 SER N OG    1 
ATOM   8290  N N     . GLU C 3  286 ? 143.314 201.940 251.861 1.00 152.73 ? 286 GLU N N     1 
ATOM   8291  C CA    . GLU C 3  286 ? 143.320 202.605 253.156 1.00 152.73 ? 286 GLU N CA    1 
ATOM   8292  C C     . GLU C 3  286 ? 142.976 201.673 254.310 1.00 152.73 ? 286 GLU N C     1 
ATOM   8293  O O     . GLU C 3  286 ? 143.149 202.064 255.469 1.00 152.73 ? 286 GLU N O     1 
ATOM   8294  C CB    . GLU C 3  286 ? 142.342 203.783 253.143 1.00 152.73 ? 286 GLU N CB    1 
ATOM   8295  C CG    . GLU C 3  286 ? 142.672 204.883 254.137 1.00 152.73 ? 286 GLU N CG    1 
ATOM   8296  C CD    . GLU C 3  286 ? 141.443 205.649 254.581 1.00 152.73 ? 286 GLU N CD    1 
ATOM   8297  O OE1   . GLU C 3  286 ? 140.667 206.089 253.707 1.00 152.73 ? 286 GLU N OE1   1 
ATOM   8298  O OE2   . GLU C 3  286 ? 141.250 205.809 255.805 1.00 152.73 ? 286 GLU N OE2   1 
ATOM   8299  N N     . PHE C 3  287 ? 142.514 200.455 254.033 1.00 150.62 ? 287 PHE N N     1 
ATOM   8300  C CA    . PHE C 3  287 ? 142.067 199.570 255.101 1.00 150.62 ? 287 PHE N CA    1 
ATOM   8301  C C     . PHE C 3  287 ? 142.553 198.134 254.983 1.00 150.62 ? 287 PHE N C     1 
ATOM   8302  O O     . PHE C 3  287 ? 142.236 197.335 255.869 1.00 150.62 ? 287 PHE N O     1 
ATOM   8303  C CB    . PHE C 3  287 ? 140.533 199.563 255.173 1.00 150.62 ? 287 PHE N CB    1 
ATOM   8304  C CG    . PHE C 3  287 ? 139.916 200.931 255.142 1.00 150.62 ? 287 PHE N CG    1 
ATOM   8305  C CD1   . PHE C 3  287 ? 140.144 201.832 256.168 1.00 150.62 ? 287 PHE N CD1   1 
ATOM   8306  C CD2   . PHE C 3  287 ? 139.112 201.318 254.084 1.00 150.62 ? 287 PHE N CD2   1 
ATOM   8307  C CE1   . PHE C 3  287 ? 139.581 203.093 256.140 1.00 150.62 ? 287 PHE N CE1   1 
ATOM   8308  C CE2   . PHE C 3  287 ? 138.545 202.577 254.051 1.00 150.62 ? 287 PHE N CE2   1 
ATOM   8309  C CZ    . PHE C 3  287 ? 138.780 203.465 255.080 1.00 150.62 ? 287 PHE N CZ    1 
ATOM   8310  N N     . ILE C 3  288 ? 143.304 197.772 253.947 1.00 165.99 ? 288 ILE N N     1 
ATOM   8311  C CA    . ILE C 3  288 ? 143.726 196.394 253.722 1.00 165.99 ? 288 ILE N CA    1 
ATOM   8312  C C     . ILE C 3  288 ? 145.046 196.154 254.439 1.00 165.99 ? 288 ILE N C     1 
ATOM   8313  O O     . ILE C 3  288 ? 146.004 196.920 254.273 1.00 165.99 ? 288 ILE N O     1 
ATOM   8314  C CB    . ILE C 3  288 ? 143.849 196.085 252.221 1.00 165.99 ? 288 ILE N CB    1 
ATOM   8315  C CG1   . ILE C 3  288 ? 142.463 196.037 251.577 1.00 165.99 ? 288 ILE N CG1   1 
ATOM   8316  C CG2   . ILE C 3  288 ? 144.582 194.771 252.002 1.00 165.99 ? 288 ILE N CG2   1 
ATOM   8317  C CD1   . ILE C 3  288 ? 141.641 194.839 251.995 1.00 165.99 ? 288 ILE N CD1   1 
ATOM   8318  N N     . LEU C 3  289 ? 145.095 195.091 255.240 1.00 162.42 ? 289 LEU N N     1 
ATOM   8319  C CA    . LEU C 3  289 ? 146.300 194.677 255.945 1.00 162.42 ? 289 LEU N CA    1 
ATOM   8320  C C     . LEU C 3  289 ? 146.453 193.170 255.811 1.00 162.42 ? 289 LEU N C     1 
ATOM   8321  O O     . LEU C 3  289 ? 145.509 192.423 256.087 1.00 162.42 ? 289 LEU N O     1 
ATOM   8322  C CB    . LEU C 3  289 ? 146.240 195.077 257.421 1.00 162.42 ? 289 LEU N CB    1 
ATOM   8323  C CG    . LEU C 3  289 ? 147.452 194.665 258.251 1.00 162.42 ? 289 LEU N CG    1 
ATOM   8324  C CD1   . LEU C 3  289 ? 148.706 195.262 257.645 1.00 162.42 ? 289 LEU N CD1   1 
ATOM   8325  C CD2   . LEU C 3  289 ? 147.285 195.101 259.696 1.00 162.42 ? 289 LEU N CD2   1 
ATOM   8326  N N     . ALA C 3  290 ? 147.637 192.725 255.397 1.00 150.59 ? 290 ALA N N     1 
ATOM   8327  C CA    . ALA C 3  290 ? 147.912 191.314 255.166 1.00 150.59 ? 290 ALA N CA    1 
ATOM   8328  C C     . ALA C 3  290 ? 149.157 190.894 255.934 1.00 150.59 ? 290 ALA N C     1 
ATOM   8329  O O     . ALA C 3  290 ? 150.051 191.709 256.179 1.00 150.59 ? 290 ALA N O     1 
ATOM   8330  C CB    . ALA C 3  290 ? 148.096 191.023 253.675 1.00 150.59 ? 290 ALA N CB    1 
ATOM   8331  N N     . THR C 3  291 ? 149.210 189.617 256.311 1.00 149.61 ? 291 THR N N     1 
ATOM   8332  C CA    . THR C 3  291 ? 150.329 189.097 257.081 1.00 149.61 ? 291 THR N CA    1 
ATOM   8333  C C     . THR C 3  291 ? 150.461 187.598 256.855 1.00 149.61 ? 291 THR N C     1 
ATOM   8334  O O     . THR C 3  291 ? 149.496 186.921 256.489 1.00 149.61 ? 291 THR N O     1 
ATOM   8335  C CB    . THR C 3  291 ? 150.162 189.388 258.578 1.00 149.61 ? 291 THR N CB    1 
ATOM   8336  O OG1   . THR C 3  291 ? 151.212 188.746 259.311 1.00 149.61 ? 291 THR N OG1   1 
ATOM   8337  C CG2   . THR C 3  291 ? 148.821 188.877 259.072 1.00 149.61 ? 291 THR N CG2   1 
ATOM   8338  N N     . GLY C 3  292 ? 151.667 187.089 257.075 1.00 144.80 ? 292 GLY N N     1 
ATOM   8339  C CA    . GLY C 3  292 ? 151.917 185.664 257.004 1.00 144.80 ? 292 GLY N CA    1 
ATOM   8340  C C     . GLY C 3  292 ? 152.564 185.177 258.283 1.00 144.80 ? 292 GLY N C     1 
ATOM   8341  O O     . GLY C 3  292 ? 153.149 185.949 259.040 1.00 144.80 ? 292 GLY N O     1 
ATOM   8342  N N     . SER C 3  293 ? 152.459 183.871 258.514 1.00 146.32 ? 293 SER N N     1 
ATOM   8343  C CA    . SER C 3  293 ? 152.881 183.292 259.780 1.00 146.32 ? 293 SER N CA    1 
ATOM   8344  C C     . SER C 3  293 ? 153.699 182.032 259.546 1.00 146.32 ? 293 SER N C     1 
ATOM   8345  O O     . SER C 3  293 ? 153.804 181.536 258.422 1.00 146.32 ? 293 SER N O     1 
ATOM   8346  C CB    . SER C 3  293 ? 151.679 182.958 260.671 1.00 146.32 ? 293 SER N CB    1 
ATOM   8347  O OG    . SER C 3  293 ? 150.988 181.821 260.185 1.00 146.32 ? 293 SER N OG    1 
ATOM   8348  N N     . ALA C 3  294 ? 154.277 181.519 260.635 1.00 137.77 ? 294 ALA N N     1 
ATOM   8349  C CA    . ALA C 3  294 ? 154.982 180.246 260.585 1.00 137.77 ? 294 ALA N CA    1 
ATOM   8350  C C     . ALA C 3  294 ? 154.035 179.080 260.347 1.00 137.77 ? 294 ALA N C     1 
ATOM   8351  O O     . ALA C 3  294 ? 154.492 177.966 260.067 1.00 137.77 ? 294 ALA N O     1 
ATOM   8352  C CB    . ALA C 3  294 ? 155.763 180.025 261.881 1.00 137.77 ? 294 ALA N CB    1 
ATOM   8353  N N     . ASP C 3  295 ? 152.726 179.311 260.450 1.00 145.31 ? 295 ASP N N     1 
ATOM   8354  C CA    . ASP C 3  295 ? 151.724 178.286 260.184 1.00 145.31 ? 295 ASP N CA    1 
ATOM   8355  C C     . ASP C 3  295 ? 151.614 177.939 258.706 1.00 145.31 ? 295 ASP N C     1 
ATOM   8356  O O     . ASP C 3  295 ? 150.691 177.207 258.332 1.00 145.31 ? 295 ASP N O     1 
ATOM   8357  C CB    . ASP C 3  295 ? 150.363 178.742 260.716 1.00 145.31 ? 295 ASP N CB    1 
ATOM   8358  C CG    . ASP C 3  295 ? 149.426 177.584 260.997 1.00 145.31 ? 295 ASP N CG    1 
ATOM   8359  O OD1   . ASP C 3  295 ? 149.915 176.448 261.162 1.00 145.31 ? 295 ASP N OD1   1 
ATOM   8360  O OD2   . ASP C 3  295 ? 148.199 177.812 261.055 1.00 145.31 ? 295 ASP N OD2   1 
ATOM   8361  N N     . LYS C 3  296 ? 152.527 178.442 257.868 1.00 140.42 ? 296 LYS N N     1 
ATOM   8362  C CA    . LYS C 3  296 ? 152.519 178.226 256.421 1.00 140.42 ? 296 LYS N CA    1 
ATOM   8363  C C     . LYS C 3  296 ? 151.294 178.848 255.758 1.00 140.42 ? 296 LYS N C     1 
ATOM   8364  O O     . LYS C 3  296 ? 150.832 178.371 254.720 1.00 140.42 ? 296 LYS N O     1 
ATOM   8365  C CB    . LYS C 3  296 ? 152.613 176.736 256.068 1.00 140.42 ? 296 LYS N CB    1 
ATOM   8366  C CG    . LYS C 3  296 ? 153.560 175.934 256.948 1.00 140.42 ? 296 LYS N CG    1 
ATOM   8367  C CD    . LYS C 3  296 ? 153.183 174.463 256.953 1.00 140.42 ? 296 LYS N CD    1 
ATOM   8368  C CE    . LYS C 3  296 ? 154.041 173.676 257.928 1.00 140.42 ? 296 LYS N CE    1 
ATOM   8369  N NZ    . LYS C 3  296 ? 153.546 172.282 258.096 1.00 140.42 ? 296 LYS N NZ    1 
ATOM   8370  N N     . THR C 3  297 ? 150.760 179.916 256.349 1.00 146.64 ? 297 THR N N     1 
ATOM   8371  C CA    . THR C 3  297 ? 149.602 180.613 255.812 1.00 146.64 ? 297 THR N CA    1 
ATOM   8372  C C     . THR C 3  297 ? 149.888 182.102 255.712 1.00 146.64 ? 297 THR N C     1 
ATOM   8373  O O     . THR C 3  297 ? 150.643 182.664 256.510 1.00 146.64 ? 297 THR N O     1 
ATOM   8374  C CB    . THR C 3  297 ? 148.344 180.412 256.676 1.00 146.64 ? 297 THR N CB    1 
ATOM   8375  O OG1   . THR C 3  297 ? 148.305 181.413 257.701 1.00 146.64 ? 297 THR N OG1   1 
ATOM   8376  C CG2   . THR C 3  297 ? 148.329 179.035 257.315 1.00 146.64 ? 297 THR N CG2   1 
ATOM   8377  N N     . VAL C 3  298 ? 149.272 182.735 254.717 1.00 146.29 ? 298 VAL N N     1 
ATOM   8378  C CA    . VAL C 3  298 ? 149.242 184.187 254.588 1.00 146.29 ? 298 VAL N CA    1 
ATOM   8379  C C     . VAL C 3  298 ? 147.790 184.626 254.694 1.00 146.29 ? 298 VAL N C     1 
ATOM   8380  O O     . VAL C 3  298 ? 146.936 184.159 253.930 1.00 146.29 ? 298 VAL N O     1 
ATOM   8381  C CB    . VAL C 3  298 ? 149.867 184.656 253.263 1.00 146.29 ? 298 VAL N CB    1 
ATOM   8382  C CG1   . VAL C 3  298 ? 150.147 186.150 253.312 1.00 146.29 ? 298 VAL N CG1   1 
ATOM   8383  C CG2   . VAL C 3  298 ? 151.140 183.880 252.974 1.00 146.29 ? 298 VAL N CG2   1 
ATOM   8384  N N     . ALA C 3  299 ? 147.507 185.513 255.643 1.00 153.87 ? 299 ALA N N     1 
ATOM   8385  C CA    . ALA C 3  299 ? 146.146 185.940 255.921 1.00 153.87 ? 299 ALA N CA    1 
ATOM   8386  C C     . ALA C 3  299 ? 146.066 187.458 255.903 1.00 153.87 ? 299 ALA N C     1 
ATOM   8387  O O     . ALA C 3  299 ? 147.042 188.152 256.199 1.00 153.87 ? 299 ALA N O     1 
ATOM   8388  C CB    . ALA C 3  299 ? 145.658 185.400 257.267 1.00 153.87 ? 299 ALA N CB    1 
ATOM   8389  N N     . LEU C 3  300 ? 144.888 187.968 255.553 1.00 136.29 ? 300 LEU N N     1 
ATOM   8390  C CA    . LEU C 3  300 ? 144.679 189.401 255.420 1.00 136.29 ? 300 LEU N CA    1 
ATOM   8391  C C     . LEU C 3  300 ? 143.405 189.805 256.146 1.00 136.29 ? 300 LEU N C     1 
ATOM   8392  O O     . LEU C 3  300 ? 142.478 189.007 256.304 1.00 136.29 ? 300 LEU N O     1 
ATOM   8393  C CB    . LEU C 3  300 ? 144.609 189.832 253.947 1.00 136.29 ? 300 LEU N CB    1 
ATOM   8394  C CG    . LEU C 3  300 ? 143.345 189.519 253.145 1.00 136.29 ? 300 LEU N CG    1 
ATOM   8395  C CD1   . LEU C 3  300 ? 143.356 190.304 251.850 1.00 136.29 ? 300 LEU N CD1   1 
ATOM   8396  C CD2   . LEU C 3  300 ? 143.221 188.033 252.854 1.00 136.29 ? 300 LEU N CD2   1 
ATOM   8397  N N     . TRP C 3  301 ? 143.373 191.062 256.584 1.00 158.99 ? 301 TRP N N     1 
ATOM   8398  C CA    . TRP C 3  301 ? 142.278 191.593 257.381 1.00 158.99 ? 301 TRP N CA    1 
ATOM   8399  C C     . TRP C 3  301 ? 141.868 192.955 256.843 1.00 158.99 ? 301 TRP N C     1 
ATOM   8400  O O     . TRP C 3  301 ? 142.533 193.524 255.973 1.00 158.99 ? 301 TRP N O     1 
ATOM   8401  C CB    . TRP C 3  301 ? 142.670 191.727 258.858 1.00 158.99 ? 301 TRP N CB    1 
ATOM   8402  C CG    . TRP C 3  301 ? 142.533 190.468 259.652 1.00 158.99 ? 301 TRP N CG    1 
ATOM   8403  C CD1   . TRP C 3  301 ? 141.481 190.107 260.439 1.00 158.99 ? 301 TRP N CD1   1 
ATOM   8404  C CD2   . TRP C 3  301 ? 143.483 189.401 259.738 1.00 158.99 ? 301 TRP N CD2   1 
ATOM   8405  N NE1   . TRP C 3  301 ? 141.715 188.882 261.012 1.00 158.99 ? 301 TRP N NE1   1 
ATOM   8406  C CE2   . TRP C 3  301 ? 142.938 188.426 260.597 1.00 158.99 ? 301 TRP N CE2   1 
ATOM   8407  C CE3   . TRP C 3  301 ? 144.739 189.173 259.170 1.00 158.99 ? 301 TRP N CE3   1 
ATOM   8408  C CZ2   . TRP C 3  301 ? 143.608 187.245 260.904 1.00 158.99 ? 301 TRP N CZ2   1 
ATOM   8409  C CZ3   . TRP C 3  301 ? 145.401 188.002 259.478 1.00 158.99 ? 301 TRP N CZ3   1 
ATOM   8410  C CH2   . TRP C 3  301 ? 144.835 187.051 260.335 1.00 158.99 ? 301 TRP N CH2   1 
ATOM   8411  N N     . ASP C 3  302 ? 140.762 193.471 257.371 1.00 162.05 ? 302 ASP N N     1 
ATOM   8412  C CA    . ASP C 3  302 ? 140.284 194.810 257.055 1.00 162.05 ? 302 ASP N CA    1 
ATOM   8413  C C     . ASP C 3  302 ? 140.413 195.685 258.295 1.00 162.05 ? 302 ASP N C     1 
ATOM   8414  O O     . ASP C 3  302 ? 139.992 195.287 259.386 1.00 162.05 ? 302 ASP N O     1 
ATOM   8415  C CB    . ASP C 3  302 ? 138.832 194.770 256.572 1.00 162.05 ? 302 ASP N CB    1 
ATOM   8416  C CG    . ASP C 3  302 ? 138.354 196.104 256.013 1.00 162.05 ? 302 ASP N CG    1 
ATOM   8417  O OD1   . ASP C 3  302 ? 138.896 197.160 256.398 1.00 162.05 ? 302 ASP N OD1   1 
ATOM   8418  O OD2   . ASP C 3  302 ? 137.429 196.096 255.177 1.00 162.05 ? 302 ASP N OD2   1 
ATOM   8419  N N     . LEU C 3  303 ? 140.992 196.875 258.123 1.00 159.82 ? 303 LEU N N     1 
ATOM   8420  C CA    . LEU C 3  303 ? 141.146 197.795 259.244 1.00 159.82 ? 303 LEU N CA    1 
ATOM   8421  C C     . LEU C 3  303 ? 139.807 198.289 259.775 1.00 159.82 ? 303 LEU N C     1 
ATOM   8422  O O     . LEU C 3  303 ? 139.738 198.743 260.922 1.00 159.82 ? 303 LEU N O     1 
ATOM   8423  C CB    . LEU C 3  303 ? 142.013 198.986 258.835 1.00 159.82 ? 303 LEU N CB    1 
ATOM   8424  C CG    . LEU C 3  303 ? 143.503 198.697 258.652 1.00 159.82 ? 303 LEU N CG    1 
ATOM   8425  C CD1   . LEU C 3  303 ? 144.281 199.992 258.492 1.00 159.82 ? 303 LEU N CD1   1 
ATOM   8426  C CD2   . LEU C 3  303 ? 144.038 197.888 259.822 1.00 159.82 ? 303 LEU N CD2   1 
ATOM   8427  N N     . ARG C 3  304 ? 138.747 198.220 258.969 1.00 171.18 ? 304 ARG N N     1 
ATOM   8428  C CA    . ARG C 3  304 ? 137.428 198.607 259.456 1.00 171.18 ? 304 ARG N CA    1 
ATOM   8429  C C     . ARG C 3  304 ? 136.860 197.573 260.420 1.00 171.18 ? 304 ARG N C     1 
ATOM   8430  O O     . ARG C 3  304 ? 136.148 197.933 261.364 1.00 171.18 ? 304 ARG N O     1 
ATOM   8431  C CB    . ARG C 3  304 ? 136.475 198.820 258.281 1.00 171.18 ? 304 ARG N CB    1 
ATOM   8432  C CG    . ARG C 3  304 ? 136.826 200.014 257.408 1.00 171.18 ? 304 ARG N CG    1 
ATOM   8433  C CD    . ARG C 3  304 ? 136.898 201.290 258.229 1.00 171.18 ? 304 ARG N CD    1 
ATOM   8434  N NE    . ARG C 3  304 ? 136.656 202.477 257.419 1.00 171.18 ? 304 ARG N NE    1 
ATOM   8435  C CZ    . ARG C 3  304 ? 136.695 203.720 257.880 1.00 171.18 ? 304 ARG N CZ    1 
ATOM   8436  N NH1   . ARG C 3  304 ? 136.966 203.977 259.149 1.00 171.18 ? 304 ARG N NH1   1 
ATOM   8437  N NH2   . ARG C 3  304 ? 136.457 204.729 257.048 1.00 171.18 ? 304 ARG N NH2   1 
ATOM   8438  N N     . ASN C 3  305 ? 137.162 196.294 260.203 1.00 155.52 ? 305 ASN N N     1 
ATOM   8439  C CA    . ASN C 3  305 ? 136.659 195.214 261.049 1.00 155.52 ? 305 ASN N CA    1 
ATOM   8440  C C     . ASN C 3  305 ? 137.777 194.197 261.228 1.00 155.52 ? 305 ASN N C     1 
ATOM   8441  O O     . ASN C 3  305 ? 137.960 193.316 260.381 1.00 155.52 ? 305 ASN N O     1 
ATOM   8442  C CB    . ASN C 3  305 ? 135.418 194.566 260.436 1.00 155.52 ? 305 ASN N CB    1 
ATOM   8443  C CG    . ASN C 3  305 ? 134.861 193.451 261.292 1.00 155.52 ? 305 ASN N CG    1 
ATOM   8444  O OD1   . ASN C 3  305 ? 134.321 193.692 262.371 1.00 155.52 ? 305 ASN N OD1   1 
ATOM   8445  N ND2   . ASN C 3  305 ? 134.984 192.221 260.813 1.00 155.52 ? 305 ASN N ND2   1 
ATOM   8446  N N     . LEU C 3  306 ? 138.518 194.314 262.330 1.00 146.51 ? 306 LEU N N     1 
ATOM   8447  C CA    . LEU C 3  306 ? 139.696 193.486 262.561 1.00 146.51 ? 306 LEU N CA    1 
ATOM   8448  C C     . LEU C 3  306 ? 139.367 192.082 263.047 1.00 146.51 ? 306 LEU N C     1 
ATOM   8449  O O     . LEU C 3  306 ? 140.246 191.214 263.018 1.00 146.51 ? 306 LEU N O     1 
ATOM   8450  C CB    . LEU C 3  306 ? 140.628 194.151 263.582 1.00 146.51 ? 306 LEU N CB    1 
ATOM   8451  C CG    . LEU C 3  306 ? 141.364 195.448 263.235 1.00 146.51 ? 306 LEU N CG    1 
ATOM   8452  C CD1   . LEU C 3  306 ? 142.064 195.328 261.890 1.00 146.51 ? 306 LEU N CD1   1 
ATOM   8453  C CD2   . LEU C 3  306 ? 140.446 196.664 263.279 1.00 146.51 ? 306 LEU N CD2   1 
ATOM   8454  N N     . LYS C 3  307 ? 138.136 191.832 263.482 1.00 158.86 ? 307 LYS N N     1 
ATOM   8455  C CA    . LYS C 3  307 ? 137.790 190.556 264.096 1.00 158.86 ? 307 LYS N CA    1 
ATOM   8456  C C     . LYS C 3  307 ? 137.373 189.494 263.085 1.00 158.86 ? 307 LYS N C     1 
ATOM   8457  O O     . LYS C 3  307 ? 136.954 188.406 263.494 1.00 158.86 ? 307 LYS N O     1 
ATOM   8458  C CB    . LYS C 3  307 ? 136.678 190.755 265.131 1.00 158.86 ? 307 LYS N CB    1 
ATOM   8459  C CG    . LYS C 3  307 ? 135.516 191.606 264.650 1.00 158.86 ? 307 LYS N CG    1 
ATOM   8460  C CD    . LYS C 3  307 ? 134.453 191.735 265.729 1.00 158.86 ? 307 LYS N CD    1 
ATOM   8461  C CE    . LYS C 3  307 ? 133.339 192.675 265.302 1.00 158.86 ? 307 LYS N CE    1 
ATOM   8462  N NZ    . LYS C 3  307 ? 133.805 194.086 265.222 1.00 158.86 ? 307 LYS N NZ    1 
ATOM   8463  N N     . LEU C 3  308 ? 137.474 189.773 261.787 1.00 146.13 ? 308 LEU N N     1 
ATOM   8464  C CA    . LEU C 3  308 ? 137.114 188.802 260.763 1.00 146.13 ? 308 LEU N CA    1 
ATOM   8465  C C     . LEU C 3  308 ? 138.250 188.691 259.761 1.00 146.13 ? 308 LEU N C     1 
ATOM   8466  O O     . LEU C 3  308 ? 138.733 189.707 259.252 1.00 146.13 ? 308 LEU N O     1 
ATOM   8467  C CB    . LEU C 3  308 ? 135.814 189.201 260.056 1.00 146.13 ? 308 LEU N CB    1 
ATOM   8468  C CG    . LEU C 3  308 ? 134.934 188.084 259.490 1.00 146.13 ? 308 LEU N CG    1 
ATOM   8469  C CD1   . LEU C 3  308 ? 133.507 188.579 259.336 1.00 146.13 ? 308 LEU N CD1   1 
ATOM   8470  C CD2   . LEU C 3  308 ? 135.468 187.575 258.160 1.00 146.13 ? 308 LEU N CD2   1 
ATOM   8471  N N     . LYS C 3  309 ? 138.666 187.460 259.475 1.00 141.96 ? 309 LYS N N     1 
ATOM   8472  C CA    . LYS C 3  309 ? 139.744 187.202 258.530 1.00 141.96 ? 309 LYS N CA    1 
ATOM   8473  C C     . LYS C 3  309 ? 139.179 187.072 257.122 1.00 141.96 ? 309 LYS N C     1 
ATOM   8474  O O     . LYS C 3  309 ? 138.262 186.280 256.884 1.00 141.96 ? 309 LYS N O     1 
ATOM   8475  C CB    . LYS C 3  309 ? 140.504 185.933 258.915 1.00 141.96 ? 309 LYS N CB    1 
ATOM   8476  C CG    . LYS C 3  309 ? 141.872 185.819 258.275 1.00 141.96 ? 309 LYS N CG    1 
ATOM   8477  C CD    . LYS C 3  309 ? 142.308 184.371 258.173 1.00 141.96 ? 309 LYS N CD    1 
ATOM   8478  C CE    . LYS C 3  309 ? 142.597 183.781 259.542 1.00 141.96 ? 309 LYS N CE    1 
ATOM   8479  N NZ    . LYS C 3  309 ? 143.004 182.351 259.450 1.00 141.96 ? 309 LYS N NZ    1 
ATOM   8480  N N     . LEU C 3  310 ? 139.731 187.854 256.192 1.00 140.19 ? 310 LEU N N     1 
ATOM   8481  C CA    . LEU C 3  310 ? 139.206 187.872 254.830 1.00 140.19 ? 310 LEU N CA    1 
ATOM   8482  C C     . LEU C 3  310 ? 139.485 186.560 254.106 1.00 140.19 ? 310 LEU N C     1 
ATOM   8483  O O     . LEU C 3  310 ? 138.579 185.965 253.510 1.00 140.19 ? 310 LEU N O     1 
ATOM   8484  C CB    . LEU C 3  310 ? 139.798 189.053 254.061 1.00 140.19 ? 310 LEU N CB    1 
ATOM   8485  C CG    . LEU C 3  310 ? 139.526 190.432 254.665 1.00 140.19 ? 310 LEU N CG    1 
ATOM   8486  C CD1   . LEU C 3  310 ? 140.385 191.495 254.002 1.00 140.19 ? 310 LEU N CD1   1 
ATOM   8487  C CD2   . LEU C 3  310 ? 138.052 190.784 254.551 1.00 140.19 ? 310 LEU N CD2   1 
ATOM   8488  N N     . HIS C 3  311 ? 140.728 186.088 254.151 1.00 137.43 ? 311 HIS N N     1 
ATOM   8489  C CA    . HIS C 3  311 ? 141.107 184.863 253.459 1.00 137.43 ? 311 HIS N CA    1 
ATOM   8490  C C     . HIS C 3  311 ? 142.456 184.401 253.987 1.00 137.43 ? 311 HIS N C     1 
ATOM   8491  O O     . HIS C 3  311 ? 143.252 185.200 254.488 1.00 137.43 ? 311 HIS N O     1 
ATOM   8492  C CB    . HIS C 3  311 ? 141.162 185.067 251.940 1.00 137.43 ? 311 HIS N CB    1 
ATOM   8493  C CG    . HIS C 3  311 ? 141.415 183.809 251.168 1.00 137.43 ? 311 HIS N CG    1 
ATOM   8494  N ND1   . HIS C 3  311 ? 142.683 183.354 250.881 1.00 137.43 ? 311 HIS N ND1   1 
ATOM   8495  C CD2   . HIS C 3  311 ? 140.561 182.911 250.624 1.00 137.43 ? 311 HIS N CD2   1 
ATOM   8496  C CE1   . HIS C 3  311 ? 142.600 182.229 250.193 1.00 137.43 ? 311 HIS N CE1   1 
ATOM   8497  N NE2   . HIS C 3  311 ? 141.323 181.938 250.024 1.00 137.43 ? 311 HIS N NE2   1 
ATOM   8498  N N     . SER C 3  312 ? 142.702 183.097 253.866 1.00 156.72 ? 312 SER N N     1 
ATOM   8499  C CA    . SER C 3  312 ? 143.956 182.479 254.284 1.00 156.72 ? 312 SER N CA    1 
ATOM   8500  C C     . SER C 3  312 ? 144.631 181.881 253.057 1.00 156.72 ? 312 SER N C     1 
ATOM   8501  O O     . SER C 3  312 ? 144.154 180.883 252.507 1.00 156.72 ? 312 SER N O     1 
ATOM   8502  C CB    . SER C 3  312 ? 143.715 181.407 255.345 1.00 156.72 ? 312 SER N CB    1 
ATOM   8503  O OG    . SER C 3  312 ? 142.827 181.866 256.348 1.00 156.72 ? 312 SER N OG    1 
ATOM   8504  N N     . PHE C 3  313 ? 145.738 182.484 252.631 1.00 152.16 ? 313 PHE N N     1 
ATOM   8505  C CA    . PHE C 3  313 ? 146.515 181.948 251.521 1.00 152.16 ? 313 PHE N CA    1 
ATOM   8506  C C     . PHE C 3  313 ? 147.335 180.766 252.022 1.00 152.16 ? 313 PHE N C     1 
ATOM   8507  O O     . PHE C 3  313 ? 148.237 180.937 252.849 1.00 152.16 ? 313 PHE N O     1 
ATOM   8508  C CB    . PHE C 3  313 ? 147.418 183.027 250.931 1.00 152.16 ? 313 PHE N CB    1 
ATOM   8509  C CG    . PHE C 3  313 ? 146.672 184.220 250.404 1.00 152.16 ? 313 PHE N CG    1 
ATOM   8510  C CD1   . PHE C 3  313 ? 145.923 184.128 249.245 1.00 152.16 ? 313 PHE N CD1   1 
ATOM   8511  C CD2   . PHE C 3  313 ? 146.722 185.432 251.069 1.00 152.16 ? 313 PHE N CD2   1 
ATOM   8512  C CE1   . PHE C 3  313 ? 145.237 185.224 248.759 1.00 152.16 ? 313 PHE N CE1   1 
ATOM   8513  C CE2   . PHE C 3  313 ? 146.037 186.531 250.589 1.00 152.16 ? 313 PHE N CE2   1 
ATOM   8514  C CZ    . PHE C 3  313 ? 145.295 186.427 249.433 1.00 152.16 ? 313 PHE N CZ    1 
ATOM   8515  N N     . GLU C 3  314 ? 147.025 179.566 251.522 1.00 156.21 ? 314 GLU N N     1 
ATOM   8516  C CA    . GLU C 3  314 ? 147.599 178.322 252.043 1.00 156.21 ? 314 GLU N CA    1 
ATOM   8517  C C     . GLU C 3  314 ? 148.222 177.525 250.899 1.00 156.21 ? 314 GLU N C     1 
ATOM   8518  O O     . GLU C 3  314 ? 147.582 176.654 250.306 1.00 156.21 ? 314 GLU N O     1 
ATOM   8519  C CB    . GLU C 3  314 ? 146.535 177.511 252.782 1.00 156.21 ? 314 GLU N CB    1 
ATOM   8520  C CG    . GLU C 3  314 ? 146.106 178.113 254.108 1.00 156.21 ? 314 GLU N CG    1 
ATOM   8521  C CD    . GLU C 3  314 ? 144.995 177.326 254.771 1.00 156.21 ? 314 GLU N CD    1 
ATOM   8522  O OE1   . GLU C 3  314 ? 144.794 176.151 254.399 1.00 156.21 ? 314 GLU N OE1   1 
ATOM   8523  O OE2   . GLU C 3  314 ? 144.321 177.882 255.664 1.00 156.21 ? 314 GLU N OE2   1 
ATOM   8524  N N     . SER C 3  315 ? 149.482 177.832 250.590 1.00 147.46 ? 315 SER N N     1 
ATOM   8525  C CA    . SER C 3  315 ? 150.286 176.976 249.732 1.00 147.46 ? 315 SER N CA    1 
ATOM   8526  C C     . SER C 3  315 ? 151.711 176.810 250.236 1.00 147.46 ? 315 SER N C     1 
ATOM   8527  O O     . SER C 3  315 ? 152.476 176.054 249.630 1.00 147.46 ? 315 SER N O     1 
ATOM   8528  C CB    . SER C 3  315 ? 150.314 177.515 248.293 1.00 147.46 ? 315 SER N CB    1 
ATOM   8529  O OG    . SER C 3  315 ? 150.862 176.559 247.402 1.00 147.46 ? 315 SER N OG    1 
ATOM   8530  N N     . HIS C 3  316 ? 152.089 177.485 251.318 1.00 145.39 ? 316 HIS N N     1 
ATOM   8531  C CA    . HIS C 3  316 ? 153.423 177.334 251.878 1.00 145.39 ? 316 HIS N CA    1 
ATOM   8532  C C     . HIS C 3  316 ? 153.542 176.009 252.623 1.00 145.39 ? 316 HIS N C     1 
ATOM   8533  O O     . HIS C 3  316 ? 152.547 175.418 253.049 1.00 145.39 ? 316 HIS N O     1 
ATOM   8534  C CB    . HIS C 3  316 ? 153.735 178.494 252.823 1.00 145.39 ? 316 HIS N CB    1 
ATOM   8535  C CG    . HIS C 3  316 ? 154.563 179.575 252.204 1.00 145.39 ? 316 HIS N CG    1 
ATOM   8536  N ND1   . HIS C 3  316 ? 155.927 179.466 252.042 1.00 145.39 ? 316 HIS N ND1   1 
ATOM   8537  C CD2   . HIS C 3  316 ? 154.221 180.787 251.707 1.00 145.39 ? 316 HIS N CD2   1 
ATOM   8538  C CE1   . HIS C 3  316 ? 156.391 180.565 251.474 1.00 145.39 ? 316 HIS N CE1   1 
ATOM   8539  N NE2   . HIS C 3  316 ? 155.376 181.383 251.262 1.00 145.39 ? 316 HIS N NE2   1 
ATOM   8540  N N     . LYS C 3  317 ? 154.781 175.542 252.775 1.00 136.76 ? 317 LYS N N     1 
ATOM   8541  C CA    . LYS C 3  317 ? 155.060 174.335 253.535 1.00 136.76 ? 317 LYS N CA    1 
ATOM   8542  C C     . LYS C 3  317 ? 155.943 174.560 254.751 1.00 136.76 ? 317 LYS N C     1 
ATOM   8543  O O     . LYS C 3  317 ? 156.229 173.594 255.467 1.00 136.76 ? 317 LYS N O     1 
ATOM   8544  C CB    . LYS C 3  317 ? 155.723 173.275 252.645 1.00 136.76 ? 317 LYS N CB    1 
ATOM   8545  C CG    . LYS C 3  317 ? 154.754 172.329 251.975 1.00 136.76 ? 317 LYS N CG    1 
ATOM   8546  C CD    . LYS C 3  317 ? 155.512 171.300 251.170 1.00 136.76 ? 317 LYS N CD    1 
ATOM   8547  C CE    . LYS C 3  317 ? 154.747 169.996 251.059 1.00 136.76 ? 317 LYS N CE    1 
ATOM   8548  N NZ    . LYS C 3  317 ? 155.556 168.972 250.345 1.00 136.76 ? 317 LYS N NZ    1 
ATOM   8549  N N     . ASP C 3  318 ? 156.385 175.787 255.008 1.00 139.12 ? 318 ASP N N     1 
ATOM   8550  C CA    . ASP C 3  318 ? 157.265 176.043 256.136 1.00 139.12 ? 318 ASP N CA    1 
ATOM   8551  C C     . ASP C 3  318 ? 157.072 177.476 256.608 1.00 139.12 ? 318 ASP N C     1 
ATOM   8552  O O     . ASP C 3  318 ? 156.148 178.175 256.185 1.00 139.12 ? 318 ASP N O     1 
ATOM   8553  C CB    . ASP C 3  318 ? 158.727 175.774 255.771 1.00 139.12 ? 318 ASP N CB    1 
ATOM   8554  C CG    . ASP C 3  318 ? 159.512 175.176 256.920 1.00 139.12 ? 318 ASP N CG    1 
ATOM   8555  O OD1   . ASP C 3  318 ? 158.883 174.738 257.906 1.00 139.12 ? 318 ASP N OD1   1 
ATOM   8556  O OD2   . ASP C 3  318 ? 160.757 175.139 256.837 1.00 139.12 ? 318 ASP N OD2   1 
ATOM   8557  N N     . GLU C 3  319 ? 157.968 177.905 257.494 1.00 143.91 ? 319 GLU N N     1 
ATOM   8558  C CA    . GLU C 3  319 ? 157.859 179.196 258.161 1.00 143.91 ? 319 GLU N CA    1 
ATOM   8559  C C     . GLU C 3  319 ? 157.997 180.351 257.177 1.00 143.91 ? 319 GLU N C     1 
ATOM   8560  O O     . GLU C 3  319 ? 158.631 180.207 256.127 1.00 143.91 ? 319 GLU N O     1 
ATOM   8561  C CB    . GLU C 3  319 ? 158.911 179.309 259.267 1.00 143.91 ? 319 GLU N CB    1 
ATOM   8562  C CG    . GLU C 3  319 ? 158.658 178.438 260.494 1.00 143.91 ? 319 GLU N CG    1 
ATOM   8563  C CD    . GLU C 3  319 ? 158.759 176.952 260.206 1.00 143.91 ? 319 GLU N CD    1 
ATOM   8564  O OE1   . GLU C 3  319 ? 159.892 176.453 260.046 1.00 143.91 ? 319 GLU N OE1   1 
ATOM   8565  O OE2   . GLU C 3  319 ? 157.706 176.285 260.140 1.00 143.91 ? 319 GLU N OE2   1 
ATOM   8566  N N     . ILE C 3  320 ? 157.400 181.496 257.507 1.00 146.72 ? 320 ILE N N     1 
ATOM   8567  C CA    . ILE C 3  320 ? 157.373 182.674 256.648 1.00 146.72 ? 320 ILE N CA    1 
ATOM   8568  C C     . ILE C 3  320 ? 157.826 183.878 257.461 1.00 146.72 ? 320 ILE N C     1 
ATOM   8569  O O     . ILE C 3  320 ? 157.389 184.062 258.602 1.00 146.72 ? 320 ILE N O     1 
ATOM   8570  C CB    . ILE C 3  320 ? 155.963 182.913 256.070 1.00 146.72 ? 320 ILE N CB    1 
ATOM   8571  C CG1   . ILE C 3  320 ? 155.543 181.752 255.168 1.00 146.72 ? 320 ILE N CG1   1 
ATOM   8572  C CG2   . ILE C 3  320 ? 155.907 184.230 255.318 1.00 146.72 ? 320 ILE N CG2   1 
ATOM   8573  C CD1   . ILE C 3  320 ? 154.045 181.633 255.003 1.00 146.72 ? 320 ILE N CD1   1 
ATOM   8574  N N     . PHE C 3  321 ? 158.700 184.696 256.881 1.00 144.46 ? 321 PHE N N     1 
ATOM   8575  C CA    . PHE C 3  321 ? 159.209 185.874 257.579 1.00 144.46 ? 321 PHE N CA    1 
ATOM   8576  C C     . PHE C 3  321 ? 159.286 187.082 256.646 1.00 144.46 ? 321 PHE N C     1 
ATOM   8577  O O     . PHE C 3  321 ? 160.071 188.006 256.848 1.00 144.46 ? 321 PHE N O     1 
ATOM   8578  C CB    . PHE C 3  321 ? 160.572 185.587 258.207 1.00 144.46 ? 321 PHE N CB    1 
ATOM   8579  C CG    . PHE C 3  321 ? 160.614 184.333 259.025 1.00 144.46 ? 321 PHE N CG    1 
ATOM   8580  C CD1   . PHE C 3  321 ? 160.945 183.122 258.448 1.00 144.46 ? 321 PHE N CD1   1 
ATOM   8581  C CD2   . PHE C 3  321 ? 160.328 184.370 260.377 1.00 144.46 ? 321 PHE N CD2   1 
ATOM   8582  C CE1   . PHE C 3  321 ? 160.991 181.975 259.207 1.00 144.46 ? 321 PHE N CE1   1 
ATOM   8583  C CE2   . PHE C 3  321 ? 160.369 183.223 261.139 1.00 144.46 ? 321 PHE N CE2   1 
ATOM   8584  C CZ    . PHE C 3  321 ? 160.700 182.023 260.553 1.00 144.46 ? 321 PHE N CZ    1 
ATOM   8585  N N     . GLN C 3  322 ? 158.459 187.105 255.604 1.00 141.74 ? 322 GLN N N     1 
ATOM   8586  C CA    . GLN C 3  322 ? 158.421 188.273 254.732 1.00 141.74 ? 322 GLN N CA    1 
ATOM   8587  C C     . GLN C 3  322 ? 157.161 188.236 253.883 1.00 141.74 ? 322 GLN N C     1 
ATOM   8588  O O     . GLN C 3  322 ? 156.862 187.230 253.233 1.00 141.74 ? 322 GLN N O     1 
ATOM   8589  C CB    . GLN C 3  322 ? 159.659 188.351 253.829 1.00 141.74 ? 322 GLN N CB    1 
ATOM   8590  C CG    . GLN C 3  322 ? 159.921 189.737 253.257 1.00 141.74 ? 322 GLN N CG    1 
ATOM   8591  C CD    . GLN C 3  322 ? 160.172 190.781 254.329 1.00 141.74 ? 322 GLN N CD    1 
ATOM   8592  O OE1   . GLN C 3  322 ? 160.613 190.463 255.433 1.00 141.74 ? 322 GLN N OE1   1 
ATOM   8593  N NE2   . GLN C 3  322 ? 159.891 192.038 254.006 1.00 141.74 ? 322 GLN N NE2   1 
ATOM   8594  N N     . VAL C 3  323 ? 156.432 189.350 253.898 1.00 140.90 ? 323 VAL N N     1 
ATOM   8595  C CA    . VAL C 3  323 ? 155.279 189.567 253.034 1.00 140.90 ? 323 VAL N CA    1 
ATOM   8596  C C     . VAL C 3  323 ? 155.378 190.976 252.468 1.00 140.90 ? 323 VAL N C     1 
ATOM   8597  O O     . VAL C 3  323 ? 155.545 191.944 253.218 1.00 140.90 ? 323 VAL N O     1 
ATOM   8598  C CB    . VAL C 3  323 ? 153.948 189.373 253.791 1.00 140.90 ? 323 VAL N CB    1 
ATOM   8599  C CG1   . VAL C 3  323 ? 152.813 190.065 253.058 1.00 140.90 ? 323 VAL N CG1   1 
ATOM   8600  C CG2   . VAL C 3  323 ? 153.646 187.899 253.962 1.00 140.90 ? 323 VAL N CG2   1 
ATOM   8601  N N     . GLN C 3  324 ? 155.284 191.091 251.145 1.00 132.89 ? 324 GLN N N     1 
ATOM   8602  C CA    . GLN C 3  324 ? 155.399 192.379 250.480 1.00 132.89 ? 324 GLN N CA    1 
ATOM   8603  C C     . GLN C 3  324 ? 154.273 192.539 249.471 1.00 132.89 ? 324 GLN N C     1 
ATOM   8604  O O     . GLN C 3  324 ? 153.940 191.608 248.734 1.00 132.89 ? 324 GLN N O     1 
ATOM   8605  C CB    . GLN C 3  324 ? 156.755 192.533 249.778 1.00 132.89 ? 324 GLN N CB    1 
ATOM   8606  C CG    . GLN C 3  324 ? 157.942 192.595 250.724 1.00 132.89 ? 324 GLN N CG    1 
ATOM   8607  C CD    . GLN C 3  324 ? 158.084 193.948 251.392 1.00 132.89 ? 324 GLN N CD    1 
ATOM   8608  O OE1   . GLN C 3  324 ? 158.744 194.846 250.869 1.00 132.89 ? 324 GLN N OE1   1 
ATOM   8609  N NE2   . GLN C 3  324 ? 157.467 194.100 252.557 1.00 132.89 ? 324 GLN N NE2   1 
ATOM   8610  N N     . TRP C 3  325 ? 153.693 193.736 249.445 1.00 125.27 ? 325 TRP N N     1 
ATOM   8611  C CA    . TRP C 3  325 ? 152.652 194.088 248.491 1.00 125.27 ? 325 TRP N CA    1 
ATOM   8612  C C     . TRP C 3  325 ? 153.296 194.581 247.203 1.00 125.27 ? 325 TRP N C     1 
ATOM   8613  O O     . TRP C 3  325 ? 154.221 195.398 247.239 1.00 125.27 ? 325 TRP N O     1 
ATOM   8614  C CB    . TRP C 3  325 ? 151.721 195.161 249.058 1.00 125.27 ? 325 TRP N CB    1 
ATOM   8615  C CG    . TRP C 3  325 ? 150.623 194.615 249.914 1.00 125.27 ? 325 TRP N CG    1 
ATOM   8616  C CD1   . TRP C 3  325 ? 150.494 194.747 251.264 1.00 125.27 ? 325 TRP N CD1   1 
ATOM   8617  C CD2   . TRP C 3  325 ? 149.499 193.845 249.476 1.00 125.27 ? 325 TRP N CD2   1 
ATOM   8618  N NE1   . TRP C 3  325 ? 149.357 194.109 251.695 1.00 125.27 ? 325 TRP N NE1   1 
ATOM   8619  C CE2   . TRP C 3  325 ? 148.728 193.547 250.615 1.00 125.27 ? 325 TRP N CE2   1 
ATOM   8620  C CE3   . TRP C 3  325 ? 149.069 193.379 248.230 1.00 125.27 ? 325 TRP N CE3   1 
ATOM   8621  C CZ2   . TRP C 3  325 ? 147.553 192.805 250.546 1.00 125.27 ? 325 TRP N CZ2   1 
ATOM   8622  C CZ3   . TRP C 3  325 ? 147.903 192.644 248.164 1.00 125.27 ? 325 TRP N CZ3   1 
ATOM   8623  C CH2   . TRP C 3  325 ? 147.158 192.363 249.315 1.00 125.27 ? 325 TRP N CH2   1 
ATOM   8624  N N     . SER C 3  326 ? 152.807 194.085 246.078 1.00 135.01 ? 326 SER N N     1 
ATOM   8625  C CA    . SER C 3  326 ? 153.376 194.446 244.787 1.00 135.01 ? 326 SER N CA    1 
ATOM   8626  C C     . SER C 3  326 ? 152.939 195.848 244.388 1.00 135.01 ? 326 SER N C     1 
ATOM   8627  O O     . SER C 3  326 ? 151.732 196.106 244.293 1.00 135.01 ? 326 SER N O     1 
ATOM   8628  C CB    . SER C 3  326 ? 152.946 193.439 243.726 1.00 135.01 ? 326 SER N CB    1 
ATOM   8629  O OG    . SER C 3  326 ? 153.006 192.115 244.227 1.00 135.01 ? 326 SER N OG    1 
ATOM   8630  N N     . PRO C 3  327 ? 153.861 196.779 244.157 1.00 140.65 ? 327 PRO N N     1 
ATOM   8631  C CA    . PRO C 3  327 ? 153.471 198.069 243.583 1.00 140.65 ? 327 PRO N CA    1 
ATOM   8632  C C     . PRO C 3  327 ? 153.037 197.906 242.135 1.00 140.65 ? 327 PRO N C     1 
ATOM   8633  O O     . PRO C 3  327 ? 153.373 196.927 241.464 1.00 140.65 ? 327 PRO N O     1 
ATOM   8634  C CB    . PRO C 3  327 ? 154.743 198.918 243.699 1.00 140.65 ? 327 PRO N CB    1 
ATOM   8635  C CG    . PRO C 3  327 ? 155.854 197.936 243.793 1.00 140.65 ? 327 PRO N CG    1 
ATOM   8636  C CD    . PRO C 3  327 ? 155.300 196.711 244.458 1.00 140.65 ? 327 PRO N CD    1 
ATOM   8637  N N     . HIS C 3  328 ? 152.246 198.876 241.670 1.00 162.36 ? 328 HIS N N     1 
ATOM   8638  C CA    . HIS C 3  328 ? 151.704 198.914 240.313 1.00 162.36 ? 328 HIS N CA    1 
ATOM   8639  C C     . HIS C 3  328 ? 150.698 197.792 240.074 1.00 162.36 ? 328 HIS N C     1 
ATOM   8640  O O     . HIS C 3  328 ? 150.133 197.684 238.981 1.00 162.36 ? 328 HIS N O     1 
ATOM   8641  C CB    . HIS C 3  328 ? 152.824 198.851 239.266 1.00 162.36 ? 328 HIS N CB    1 
ATOM   8642  C CG    . HIS C 3  328 ? 154.053 199.618 239.644 1.00 162.36 ? 328 HIS N CG    1 
ATOM   8643  N ND1   . HIS C 3  328 ? 154.027 200.959 239.960 1.00 162.36 ? 328 HIS N ND1   1 
ATOM   8644  C CD2   . HIS C 3  328 ? 155.346 199.231 239.754 1.00 162.36 ? 328 HIS N CD2   1 
ATOM   8645  C CE1   . HIS C 3  328 ? 155.250 201.365 240.249 1.00 162.36 ? 328 HIS N CE1   1 
ATOM   8646  N NE2   . HIS C 3  328 ? 156.069 200.335 240.132 1.00 162.36 ? 328 HIS N NE2   1 
ATOM   8647  N N     . ASN C 3  329 ? 150.464 196.954 241.086 1.00 137.75 ? 329 ASN N N     1 
ATOM   8648  C CA    . ASN C 3  329 ? 149.467 195.885 240.999 1.00 137.75 ? 329 ASN N CA    1 
ATOM   8649  C C     . ASN C 3  329 ? 148.923 195.662 242.412 1.00 137.75 ? 329 ASN N C     1 
ATOM   8650  O O     . ASN C 3  329 ? 149.488 194.895 243.193 1.00 137.75 ? 329 ASN N O     1 
ATOM   8651  C CB    . ASN C 3  329 ? 150.063 194.610 240.420 1.00 137.75 ? 329 ASN N CB    1 
ATOM   8652  C CG    . ASN C 3  329 ? 150.138 194.636 238.908 1.00 137.75 ? 329 ASN N CG    1 
ATOM   8653  O OD1   . ASN C 3  329 ? 151.184 194.930 238.332 1.00 137.75 ? 329 ASN N OD1   1 
ATOM   8654  N ND2   . ASN C 3  329 ? 149.024 194.326 238.255 1.00 137.75 ? 329 ASN N ND2   1 
ATOM   8655  N N     . GLU C 3  330 ? 147.812 196.336 242.719 1.00 142.67 ? 330 GLU N N     1 
ATOM   8656  C CA    . GLU C 3  330 ? 147.252 196.267 244.065 1.00 142.67 ? 330 GLU N CA    1 
ATOM   8657  C C     . GLU C 3  330 ? 146.779 194.859 244.404 1.00 142.67 ? 330 GLU N C     1 
ATOM   8658  O O     . GLU C 3  330 ? 146.973 194.382 245.528 1.00 142.67 ? 330 GLU N O     1 
ATOM   8659  C CB    . GLU C 3  330 ? 146.102 197.265 244.204 1.00 142.67 ? 330 GLU N CB    1 
ATOM   8660  C CG    . GLU C 3  330 ? 145.464 197.289 245.582 1.00 142.67 ? 330 GLU N CG    1 
ATOM   8661  C CD    . GLU C 3  330 ? 144.439 198.395 245.731 1.00 142.67 ? 330 GLU N CD    1 
ATOM   8662  O OE1   . GLU C 3  330 ? 143.880 198.833 244.703 1.00 142.67 ? 330 GLU N OE1   1 
ATOM   8663  O OE2   . GLU C 3  330 ? 144.191 198.827 246.876 1.00 142.67 ? 330 GLU N OE2   1 
ATOM   8664  N N     . THR C 3  331 ? 146.160 194.175 243.442 1.00 124.67 ? 331 THR N N     1 
ATOM   8665  C CA    . THR C 3  331 ? 145.583 192.860 243.692 1.00 124.67 ? 331 THR N CA    1 
ATOM   8666  C C     . THR C 3  331 ? 146.606 191.734 243.662 1.00 124.67 ? 331 THR N C     1 
ATOM   8667  O O     . THR C 3  331 ? 146.202 190.570 243.580 1.00 124.67 ? 331 THR N O     1 
ATOM   8668  C CB    . THR C 3  331 ? 144.481 192.569 242.672 1.00 124.67 ? 331 THR N CB    1 
ATOM   8669  O OG1   . THR C 3  331 ? 143.912 191.281 242.936 1.00 124.67 ? 331 THR N OG1   1 
ATOM   8670  C CG2   . THR C 3  331 ? 145.045 192.590 241.260 1.00 124.67 ? 331 THR N CG2   1 
ATOM   8671  N N     . ILE C 3  332 ? 147.901 192.030 243.726 1.00 122.48 ? 332 ILE N N     1 
ATOM   8672  C CA    . ILE C 3  332 ? 148.944 191.014 243.642 1.00 122.48 ? 332 ILE N CA    1 
ATOM   8673  C C     . ILE C 3  332 ? 149.815 191.106 244.887 1.00 122.48 ? 332 ILE N C     1 
ATOM   8674  O O     . ILE C 3  332 ? 150.303 192.190 245.233 1.00 122.48 ? 332 ILE N O     1 
ATOM   8675  C CB    . ILE C 3  332 ? 149.781 191.161 242.364 1.00 122.48 ? 332 ILE N CB    1 
ATOM   8676  C CG1   . ILE C 3  332 ? 148.862 191.138 241.141 1.00 122.48 ? 332 ILE N CG1   1 
ATOM   8677  C CG2   . ILE C 3  332 ? 150.816 190.055 242.276 1.00 122.48 ? 332 ILE N CG2   1 
ATOM   8678  C CD1   . ILE C 3  332 ? 149.588 191.115 239.828 1.00 122.48 ? 332 ILE N CD1   1 
ATOM   8679  N N     . LEU C 3  333 ? 150.012 189.970 245.553 1.00 117.41 ? 333 LEU N N     1 
ATOM   8680  C CA    . LEU C 3  333 ? 150.764 189.885 246.796 1.00 117.41 ? 333 LEU N CA    1 
ATOM   8681  C C     . LEU C 3  333 ? 151.806 188.780 246.687 1.00 117.41 ? 333 LEU N C     1 
ATOM   8682  O O     . LEU C 3  333 ? 151.577 187.764 246.024 1.00 117.41 ? 333 LEU N O     1 
ATOM   8683  C CB    . LEU C 3  333 ? 149.829 189.613 247.981 1.00 117.41 ? 333 LEU N CB    1 
ATOM   8684  C CG    . LEU C 3  333 ? 150.448 189.419 249.366 1.00 117.41 ? 333 LEU N CG    1 
ATOM   8685  C CD1   . LEU C 3  333 ? 151.041 190.722 249.870 1.00 117.41 ? 333 LEU N CD1   1 
ATOM   8686  C CD2   . LEU C 3  333 ? 149.417 188.882 250.345 1.00 117.41 ? 333 LEU N CD2   1 
ATOM   8687  N N     . ALA C 3  334 ? 152.954 188.983 247.330 1.00 123.23 ? 334 ALA N N     1 
ATOM   8688  C CA    . ALA C 3  334 ? 154.033 188.007 247.319 1.00 123.23 ? 334 ALA N CA    1 
ATOM   8689  C C     . ALA C 3  334 ? 154.574 187.810 248.728 1.00 123.23 ? 334 ALA N C     1 
ATOM   8690  O O     . ALA C 3  334 ? 154.529 188.720 249.561 1.00 123.23 ? 334 ALA N O     1 
ATOM   8691  C CB    . ALA C 3  334 ? 155.165 188.431 246.379 1.00 123.23 ? 334 ALA N CB    1 
ATOM   8692  N N     . SER C 3  335 ? 155.091 186.609 248.986 1.00 119.16 ? 335 SER N N     1 
ATOM   8693  C CA    . SER C 3  335 ? 155.596 186.259 250.305 1.00 119.16 ? 335 SER N CA    1 
ATOM   8694  C C     . SER C 3  335 ? 156.724 185.247 250.169 1.00 119.16 ? 335 SER N C     1 
ATOM   8695  O O     . SER C 3  335 ? 156.727 184.418 249.255 1.00 119.16 ? 335 SER N O     1 
ATOM   8696  C CB    . SER C 3  335 ? 154.488 185.692 251.195 1.00 119.16 ? 335 SER N CB    1 
ATOM   8697  O OG    . SER C 3  335 ? 154.988 185.380 252.480 1.00 119.16 ? 335 SER N OG    1 
ATOM   8698  N N     . SER C 3  336 ? 157.676 185.315 251.098 1.00 126.42 ? 336 SER N N     1 
ATOM   8699  C CA    . SER C 3  336 ? 158.843 184.445 251.103 1.00 126.42 ? 336 SER N CA    1 
ATOM   8700  C C     . SER C 3  336 ? 158.979 183.766 252.457 1.00 126.42 ? 336 SER N C     1 
ATOM   8701  O O     . SER C 3  336 ? 158.585 184.324 253.486 1.00 126.42 ? 336 SER N O     1 
ATOM   8702  C CB    . SER C 3  336 ? 160.122 185.225 250.791 1.00 126.42 ? 336 SER N CB    1 
ATOM   8703  O OG    . SER C 3  336 ? 160.513 186.026 251.891 1.00 126.42 ? 336 SER N OG    1 
ATOM   8704  N N     . GLY C 3  337 ? 159.549 182.563 252.452 1.00 116.39 ? 337 GLY N N     1 
ATOM   8705  C CA    . GLY C 3  337 ? 159.734 181.814 253.676 1.00 116.39 ? 337 GLY N CA    1 
ATOM   8706  C C     . GLY C 3  337 ? 160.890 180.843 253.553 1.00 116.39 ? 337 GLY N C     1 
ATOM   8707  O O     . GLY C 3  337 ? 161.571 180.775 252.527 1.00 116.39 ? 337 GLY N O     1 
ATOM   8708  N N     . THR C 3  338 ? 161.094 180.077 254.628 1.00 128.44 ? 338 THR N N     1 
ATOM   8709  C CA    . THR C 3  338 ? 162.172 179.095 254.655 1.00 128.44 ? 338 THR N CA    1 
ATOM   8710  C C     . THR C 3  338 ? 161.927 177.927 253.712 1.00 128.44 ? 338 THR N C     1 
ATOM   8711  O O     . THR C 3  338 ? 162.767 177.025 253.640 1.00 128.44 ? 338 THR N O     1 
ATOM   8712  C CB    . THR C 3  338 ? 162.358 178.550 256.069 1.00 128.44 ? 338 THR N CB    1 
ATOM   8713  O OG1   . THR C 3  338 ? 161.288 177.648 256.371 1.00 128.44 ? 338 THR N OG1   1 
ATOM   8714  C CG2   . THR C 3  338 ? 162.332 179.677 257.071 1.00 128.44 ? 338 THR N CG2   1 
ATOM   8715  N N     . ASP C 3  339 ? 160.795 177.910 253.010 1.00 144.37 ? 339 ASP N N     1 
ATOM   8716  C CA    . ASP C 3  339 ? 160.481 176.810 252.103 1.00 144.37 ? 339 ASP N CA    1 
ATOM   8717  C C     . ASP C 3  339 ? 161.345 176.866 250.841 1.00 144.37 ? 339 ASP N C     1 
ATOM   8718  O O     . ASP C 3  339 ? 161.327 175.926 250.036 1.00 144.37 ? 339 ASP N O     1 
ATOM   8719  C CB    . ASP C 3  339 ? 158.963 176.847 251.837 1.00 144.37 ? 339 ASP N CB    1 
ATOM   8720  C CG    . ASP C 3  339 ? 158.516 175.947 250.693 1.00 144.37 ? 339 ASP N CG    1 
ATOM   8721  O OD1   . ASP C 3  339 ? 158.797 176.283 249.534 1.00 144.37 ? 339 ASP N OD1   1 
ATOM   8722  O OD2   . ASP C 3  339 ? 157.842 174.930 250.940 1.00 144.37 ? 339 ASP N OD2   1 
ATOM   8723  N N     . ARG C 3  340 ? 162.155 177.920 250.694 1.00 129.04 ? 340 ARG N N     1 
ATOM   8724  C CA    . ARG C 3  340 ? 163.009 178.133 249.522 1.00 129.04 ? 340 ARG N CA    1 
ATOM   8725  C C     . ARG C 3  340 ? 162.174 178.304 248.257 1.00 129.04 ? 340 ARG N C     1 
ATOM   8726  O O     . ARG C 3  340 ? 162.555 177.856 247.174 1.00 129.04 ? 340 ARG N O     1 
ATOM   8727  C CB    . ARG C 3  340 ? 164.036 177.009 249.342 1.00 129.04 ? 340 ARG N CB    1 
ATOM   8728  C CG    . ARG C 3  340 ? 164.678 176.510 250.623 1.00 129.04 ? 340 ARG N CG    1 
ATOM   8729  C CD    . ARG C 3  340 ? 165.436 175.220 250.346 1.00 129.04 ? 340 ARG N CD    1 
ATOM   8730  N NE    . ARG C 3  340 ? 164.570 174.179 249.801 1.00 129.04 ? 340 ARG N NE    1 
ATOM   8731  C CZ    . ARG C 3  340 ? 163.836 173.352 250.532 1.00 129.04 ? 340 ARG N CZ    1 
ATOM   8732  N NH1   . ARG C 3  340 ? 163.869 173.383 251.853 1.00 129.04 ? 340 ARG N NH1   1 
ATOM   8733  N NH2   . ARG C 3  340 ? 163.048 172.471 249.921 1.00 129.04 ? 340 ARG N NH2   1 
ATOM   8734  N N     . ARG C 3  341 ? 161.023 178.957 248.395 1.00 116.36 ? 341 ARG N N     1 
ATOM   8735  C CA    . ARG C 3  341 ? 160.191 179.322 247.260 1.00 116.36 ? 341 ARG N CA    1 
ATOM   8736  C C     . ARG C 3  341 ? 159.689 180.744 247.444 1.00 116.36 ? 341 ARG N C     1 
ATOM   8737  O O     . ARG C 3  341 ? 159.473 181.204 248.567 1.00 116.36 ? 341 ARG N O     1 
ATOM   8738  C CB    . ARG C 3  341 ? 159.006 178.372 247.088 1.00 116.36 ? 341 ARG N CB    1 
ATOM   8739  C CG    . ARG C 3  341 ? 159.382 176.933 246.779 1.00 116.36 ? 341 ARG N CG    1 
ATOM   8740  C CD    . ARG C 3  341 ? 160.024 176.741 245.432 1.00 116.36 ? 341 ARG N CD    1 
ATOM   8741  N NE    . ARG C 3  341 ? 160.203 175.324 245.135 1.00 116.36 ? 341 ARG N NE    1 
ATOM   8742  C CZ    . ARG C 3  341 ? 161.291 174.619 245.419 1.00 116.36 ? 341 ARG N CZ    1 
ATOM   8743  N NH1   . ARG C 3  341 ? 162.333 175.164 246.029 1.00 116.36 ? 341 ARG N NH1   1 
ATOM   8744  N NH2   . ARG C 3  341 ? 161.338 173.335 245.078 1.00 116.36 ? 341 ARG N NH2   1 
ATOM   8745  N N     . LEU C 3  342 ? 159.517 181.439 246.326 1.00 120.18 ? 342 LEU N N     1 
ATOM   8746  C CA    . LEU C 3  342 ? 158.892 182.751 246.301 1.00 120.18 ? 342 LEU N CA    1 
ATOM   8747  C C     . LEU C 3  342 ? 157.530 182.644 245.635 1.00 120.18 ? 342 LEU N C     1 
ATOM   8748  O O     . LEU C 3  342 ? 157.431 182.294 244.455 1.00 120.18 ? 342 LEU N O     1 
ATOM   8749  C CB    . LEU C 3  342 ? 159.765 183.768 245.564 1.00 120.18 ? 342 LEU N CB    1 
ATOM   8750  C CG    . LEU C 3  342 ? 159.577 185.241 245.935 1.00 120.18 ? 342 LEU N CG    1 
ATOM   8751  C CD1   . LEU C 3  342 ? 159.175 185.393 247.383 1.00 120.18 ? 342 LEU N CD1   1 
ATOM   8752  C CD2   . LEU C 3  342 ? 160.841 186.032 245.656 1.00 120.18 ? 342 LEU N CD2   1 
ATOM   8753  N N     . ASN C 3  343 ? 156.486 182.962 246.392 1.00 122.75 ? 343 ASN N N     1 
ATOM   8754  C CA    . ASN C 3  343 ? 155.112 182.786 245.950 1.00 122.75 ? 343 ASN N CA    1 
ATOM   8755  C C     . ASN C 3  343 ? 154.525 184.124 245.531 1.00 122.75 ? 343 ASN N C     1 
ATOM   8756  O O     . ASN C 3  343 ? 154.834 185.162 246.123 1.00 122.75 ? 343 ASN N O     1 
ATOM   8757  C CB    . ASN C 3  343 ? 154.254 182.168 247.054 1.00 122.75 ? 343 ASN N CB    1 
ATOM   8758  C CG    . ASN C 3  343 ? 154.673 180.754 247.390 1.00 122.75 ? 343 ASN N CG    1 
ATOM   8759  O OD1   . ASN C 3  343 ? 154.262 179.802 246.731 1.00 122.75 ? 343 ASN N OD1   1 
ATOM   8760  N ND2   . ASN C 3  343 ? 155.499 180.611 248.417 1.00 122.75 ? 343 ASN N ND2   1 
ATOM   8761  N N     . VAL C 3  344 ? 153.682 184.092 244.503 1.00 108.36 ? 344 VAL N N     1 
ATOM   8762  C CA    . VAL C 3  344 ? 152.966 185.266 244.024 1.00 108.36 ? 344 VAL N CA    1 
ATOM   8763  C C     . VAL C 3  344 ? 151.476 184.990 244.158 1.00 108.36 ? 344 VAL N C     1 
ATOM   8764  O O     . VAL C 3  344 ? 150.978 183.982 243.642 1.00 108.36 ? 344 VAL N O     1 
ATOM   8765  C CB    . VAL C 3  344 ? 153.334 185.606 242.569 1.00 108.36 ? 344 VAL N CB    1 
ATOM   8766  C CG1   . VAL C 3  344 ? 152.559 186.822 242.101 1.00 108.36 ? 344 VAL N CG1   1 
ATOM   8767  C CG2   . VAL C 3  344 ? 154.831 185.835 242.441 1.00 108.36 ? 344 VAL N CG2   1 
ATOM   8768  N N     . TRP C 3  345 ? 150.771 185.877 244.851 1.00 121.96 ? 345 TRP N N     1 
ATOM   8769  C CA    . TRP C 3  345 ? 149.353 185.712 245.135 1.00 121.96 ? 345 TRP N CA    1 
ATOM   8770  C C     . TRP C 3  345 ? 148.556 186.792 244.423 1.00 121.96 ? 345 TRP N C     1 
ATOM   8771  O O     . TRP C 3  345 ? 148.944 187.963 244.421 1.00 121.96 ? 345 TRP N O     1 
ATOM   8772  C CB    . TRP C 3  345 ? 149.083 185.774 246.638 1.00 121.96 ? 345 TRP N CB    1 
ATOM   8773  C CG    . TRP C 3  345 ? 149.763 184.691 247.407 1.00 121.96 ? 345 TRP N CG    1 
ATOM   8774  C CD1   . TRP C 3  345 ? 150.937 184.783 248.094 1.00 121.96 ? 345 TRP N CD1   1 
ATOM   8775  C CD2   . TRP C 3  345 ? 149.309 183.343 247.563 1.00 121.96 ? 345 TRP N CD2   1 
ATOM   8776  N NE1   . TRP C 3  345 ? 151.241 183.575 248.673 1.00 121.96 ? 345 TRP N NE1   1 
ATOM   8777  C CE2   . TRP C 3  345 ? 150.256 182.674 248.361 1.00 121.96 ? 345 TRP N CE2   1 
ATOM   8778  C CE3   . TRP C 3  345 ? 148.192 182.638 247.107 1.00 121.96 ? 345 TRP N CE3   1 
ATOM   8779  C CZ2   . TRP C 3  345 ? 150.121 181.335 248.712 1.00 121.96 ? 345 TRP N CZ2   1 
ATOM   8780  C CZ3   . TRP C 3  345 ? 148.060 181.310 247.458 1.00 121.96 ? 345 TRP N CZ3   1 
ATOM   8781  C CH2   . TRP C 3  345 ? 149.017 180.673 248.252 1.00 121.96 ? 345 TRP N CH2   1 
ATOM   8782  N N     . ASP C 3  346 ? 147.440 186.390 243.820 1.00 126.88 ? 346 ASP N N     1 
ATOM   8783  C CA    . ASP C 3  346 ? 146.551 187.304 243.111 1.00 126.88 ? 346 ASP N CA    1 
ATOM   8784  C C     . ASP C 3  346 ? 145.171 187.211 243.745 1.00 126.88 ? 346 ASP N C     1 
ATOM   8785  O O     . ASP C 3  346 ? 144.492 186.189 243.612 1.00 126.88 ? 346 ASP N O     1 
ATOM   8786  C CB    . ASP C 3  346 ? 146.494 186.971 241.619 1.00 126.88 ? 346 ASP N CB    1 
ATOM   8787  C CG    . ASP C 3  346 ? 145.970 188.121 240.783 1.00 126.88 ? 346 ASP N CG    1 
ATOM   8788  O OD1   . ASP C 3  346 ? 145.426 189.084 241.362 1.00 126.88 ? 346 ASP N OD1   1 
ATOM   8789  O OD2   . ASP C 3  346 ? 146.101 188.064 239.543 1.00 126.88 ? 346 ASP N OD2   1 
ATOM   8790  N N     . LEU C 3  347 ? 144.758 188.277 244.435 1.00 126.39 ? 347 LEU N N     1 
ATOM   8791  C CA    . LEU C 3  347 ? 143.436 188.297 245.048 1.00 126.39 ? 347 LEU N CA    1 
ATOM   8792  C C     . LEU C 3  347 ? 142.321 188.283 244.013 1.00 126.39 ? 347 LEU N C     1 
ATOM   8793  O O     . LEU C 3  347 ? 141.188 187.922 244.344 1.00 126.39 ? 347 LEU N O     1 
ATOM   8794  C CB    . LEU C 3  347 ? 143.281 189.522 245.952 1.00 126.39 ? 347 LEU N CB    1 
ATOM   8795  C CG    . LEU C 3  347 ? 144.252 189.696 247.121 1.00 126.39 ? 347 LEU N CG    1 
ATOM   8796  C CD1   . LEU C 3  347 ? 145.501 190.453 246.708 1.00 126.39 ? 347 LEU N CD1   1 
ATOM   8797  C CD2   . LEU C 3  347 ? 143.556 190.407 248.265 1.00 126.39 ? 347 LEU N CD2   1 
ATOM   8798  N N     . SER C 3  348 ? 142.616 188.652 242.767 1.00 123.61 ? 348 SER N N     1 
ATOM   8799  C CA    . SER C 3  348 ? 141.585 188.679 241.738 1.00 123.61 ? 348 SER N CA    1 
ATOM   8800  C C     . SER C 3  348 ? 141.077 187.288 241.386 1.00 123.61 ? 348 SER N C     1 
ATOM   8801  O O     . SER C 3  348 ? 140.061 187.171 240.694 1.00 123.61 ? 348 SER N O     1 
ATOM   8802  C CB    . SER C 3  348 ? 142.117 189.371 240.484 1.00 123.61 ? 348 SER N CB    1 
ATOM   8803  O OG    . SER C 3  348 ? 143.020 188.533 239.785 1.00 123.61 ? 348 SER N OG    1 
ATOM   8804  N N     . LYS C 3  349 ? 141.755 186.235 241.844 1.00 115.58 ? 349 LYS N N     1 
ATOM   8805  C CA    . LYS C 3  349 ? 141.385 184.864 241.521 1.00 115.58 ? 349 LYS N CA    1 
ATOM   8806  C C     . LYS C 3  349 ? 140.889 184.087 242.738 1.00 115.58 ? 349 LYS N C     1 
ATOM   8807  O O     . LYS C 3  349 ? 141.009 182.858 242.773 1.00 115.58 ? 349 LYS N O     1 
ATOM   8808  C CB    . LYS C 3  349 ? 142.566 184.139 240.877 1.00 115.58 ? 349 LYS N CB    1 
ATOM   8809  C CG    . LYS C 3  349 ? 143.363 185.000 239.913 1.00 115.58 ? 349 LYS N CG    1 
ATOM   8810  C CD    . LYS C 3  349 ? 144.489 184.210 239.269 1.00 115.58 ? 349 LYS N CD    1 
ATOM   8811  C CE    . LYS C 3  349 ? 144.956 184.870 237.984 1.00 115.58 ? 349 LYS N CE    1 
ATOM   8812  N NZ    . LYS C 3  349 ? 145.846 183.975 237.196 1.00 115.58 ? 349 LYS N NZ    1 
ATOM   8813  N N     . ILE C 3  350 ? 140.333 184.775 243.736 1.00 131.60 ? 350 ILE N N     1 
ATOM   8814  C CA    . ILE C 3  350 ? 139.819 184.087 244.916 1.00 131.60 ? 350 ILE N CA    1 
ATOM   8815  C C     . ILE C 3  350 ? 138.565 183.313 244.542 1.00 131.60 ? 350 ILE N C     1 
ATOM   8816  O O     . ILE C 3  350 ? 137.562 183.894 244.110 1.00 131.60 ? 350 ILE N O     1 
ATOM   8817  C CB    . ILE C 3  350 ? 139.540 185.081 246.047 1.00 131.60 ? 350 ILE N CB    1 
ATOM   8818  C CG1   . ILE C 3  350 ? 140.833 185.741 246.522 1.00 131.60 ? 350 ILE N CG1   1 
ATOM   8819  C CG2   . ILE C 3  350 ? 138.843 184.382 247.204 1.00 131.60 ? 350 ILE N CG2   1 
ATOM   8820  C CD1   . ILE C 3  350 ? 141.785 184.793 247.202 1.00 131.60 ? 350 ILE N CD1   1 
ATOM   8821  N N     . GLY C 3  351 ? 138.613 181.994 244.713 1.00 141.44 ? 351 GLY N N     1 
ATOM   8822  C CA    . GLY C 3  351 ? 137.437 181.172 244.512 1.00 141.44 ? 351 GLY N CA    1 
ATOM   8823  C C     . GLY C 3  351 ? 137.036 180.949 243.073 1.00 141.44 ? 351 GLY N C     1 
ATOM   8824  O O     . GLY C 3  351 ? 135.883 180.595 242.812 1.00 141.44 ? 351 GLY N O     1 
ATOM   8825  N N     . GLU C 3  352 ? 137.948 181.146 242.126 1.00 130.33 ? 352 GLU N N     1 
ATOM   8826  C CA    . GLU C 3  352 ? 137.645 180.896 240.725 1.00 130.33 ? 352 GLU N CA    1 
ATOM   8827  C C     . GLU C 3  352 ? 137.693 179.401 240.435 1.00 130.33 ? 352 GLU N C     1 
ATOM   8828  O O     . GLU C 3  352 ? 138.636 178.712 240.835 1.00 130.33 ? 352 GLU N O     1 
ATOM   8829  C CB    . GLU C 3  352 ? 138.625 181.642 239.822 1.00 130.33 ? 352 GLU N CB    1 
ATOM   8830  C CG    . GLU C 3  352 ? 138.656 183.141 240.045 1.00 130.33 ? 352 GLU N CG    1 
ATOM   8831  C CD    . GLU C 3  352 ? 137.277 183.727 240.273 1.00 130.33 ? 352 GLU N CD    1 
ATOM   8832  O OE1   . GLU C 3  352 ? 136.434 183.640 239.355 1.00 130.33 ? 352 GLU N OE1   1 
ATOM   8833  O OE2   . GLU C 3  352 ? 137.035 184.275 241.368 1.00 130.33 ? 352 GLU N OE2   1 
ATOM   8834  N N     . GLU C 3  353 ? 136.671 178.903 239.743 1.00 141.17 ? 353 GLU N N     1 
ATOM   8835  C CA    . GLU C 3  353 ? 136.652 177.502 239.348 1.00 141.17 ? 353 GLU N CA    1 
ATOM   8836  C C     . GLU C 3  353 ? 137.749 177.230 238.326 1.00 141.17 ? 353 GLU N C     1 
ATOM   8837  O O     . GLU C 3  353 ? 138.022 178.053 237.448 1.00 141.17 ? 353 GLU N O     1 
ATOM   8838  C CB    . GLU C 3  353 ? 135.286 177.131 238.771 1.00 141.17 ? 353 GLU N CB    1 
ATOM   8839  N N     . GLN C 3  354 ? 138.381 176.065 238.445 1.00 127.72 ? 354 GLN N N     1 
ATOM   8840  C CA    . GLN C 3  354 ? 139.498 175.711 237.583 1.00 127.72 ? 354 GLN N CA    1 
ATOM   8841  C C     . GLN C 3  354 ? 139.398 174.246 237.187 1.00 127.72 ? 354 GLN N C     1 
ATOM   8842  O O     . GLN C 3  354 ? 138.704 173.451 237.826 1.00 127.72 ? 354 GLN N O     1 
ATOM   8843  C CB    . GLN C 3  354 ? 140.842 175.992 238.267 1.00 127.72 ? 354 GLN N CB    1 
ATOM   8844  C CG    . GLN C 3  354 ? 141.062 175.210 239.549 1.00 127.72 ? 354 GLN N CG    1 
ATOM   8845  C CD    . GLN C 3  354 ? 142.360 175.580 240.239 1.00 127.72 ? 354 GLN N CD    1 
ATOM   8846  O OE1   . GLN C 3  354 ? 143.300 176.057 239.605 1.00 127.72 ? 354 GLN N OE1   1 
ATOM   8847  N NE2   . GLN C 3  354 ? 142.416 175.363 241.547 1.00 127.72 ? 354 GLN N NE2   1 
ATOM   8848  N N     . SER C 3  355 ? 140.107 173.902 236.115 1.00 122.01 ? 355 SER N N     1 
ATOM   8849  C CA    . SER C 3  355 ? 140.113 172.543 235.607 1.00 122.01 ? 355 SER N CA    1 
ATOM   8850  C C     . SER C 3  355 ? 140.809 171.609 236.597 1.00 122.01 ? 355 SER N C     1 
ATOM   8851  O O     . SER C 3  355 ? 141.575 172.059 237.452 1.00 122.01 ? 355 SER N O     1 
ATOM   8852  C CB    . SER C 3  355 ? 140.808 172.496 234.248 1.00 122.01 ? 355 SER N CB    1 
ATOM   8853  O OG    . SER C 3  355 ? 142.215 172.540 234.395 1.00 122.01 ? 355 SER N OG    1 
ATOM   8854  N N     . PRO C 3  356 ? 140.537 170.301 236.514 1.00 127.28 ? 356 PRO N N     1 
ATOM   8855  C CA    . PRO C 3  356 ? 141.158 169.370 237.475 1.00 127.28 ? 356 PRO N CA    1 
ATOM   8856  C C     . PRO C 3  356 ? 142.676 169.427 237.494 1.00 127.28 ? 356 PRO N C     1 
ATOM   8857  O O     . PRO C 3  356 ? 143.275 169.332 238.571 1.00 127.28 ? 356 PRO N O     1 
ATOM   8858  C CB    . PRO C 3  356 ? 140.646 167.995 237.013 1.00 127.28 ? 356 PRO N CB    1 
ATOM   8859  C CG    . PRO C 3  356 ? 140.072 168.214 235.642 1.00 127.28 ? 356 PRO N CG    1 
ATOM   8860  C CD    . PRO C 3  356 ? 139.571 169.616 235.640 1.00 127.28 ? 356 PRO N CD    1 
ATOM   8861  N N     . GLU C 3  357 ? 143.321 169.581 236.335 1.00 131.43 ? 357 GLU N N     1 
ATOM   8862  C CA    . GLU C 3  357 ? 144.775 169.719 236.326 1.00 131.43 ? 357 GLU N CA    1 
ATOM   8863  C C     . GLU C 3  357 ? 145.207 171.022 236.986 1.00 131.43 ? 357 GLU N C     1 
ATOM   8864  O O     . GLU C 3  357 ? 146.213 171.058 237.704 1.00 131.43 ? 357 GLU N O     1 
ATOM   8865  C CB    . GLU C 3  357 ? 145.308 169.628 234.896 1.00 131.43 ? 357 GLU N CB    1 
ATOM   8866  C CG    . GLU C 3  357 ? 144.403 170.244 233.846 1.00 131.43 ? 357 GLU N CG    1 
ATOM   8867  C CD    . GLU C 3  357 ? 143.502 169.220 233.184 1.00 131.43 ? 357 GLU N CD    1 
ATOM   8868  O OE1   . GLU C 3  357 ? 142.874 168.421 233.909 1.00 131.43 ? 357 GLU N OE1   1 
ATOM   8869  O OE2   . GLU C 3  357 ? 143.425 169.212 231.938 1.00 131.43 ? 357 GLU N OE2   1 
ATOM   8870  N N     . ASP C 3  358 ? 144.458 172.104 236.756 1.00 128.10 ? 358 ASP N N     1 
ATOM   8871  C CA    . ASP C 3  358 ? 144.760 173.368 237.420 1.00 128.10 ? 358 ASP N CA    1 
ATOM   8872  C C     . ASP C 3  358 ? 144.603 173.247 238.930 1.00 128.10 ? 358 ASP N C     1 
ATOM   8873  O O     . ASP C 3  358 ? 145.411 173.790 239.692 1.00 128.10 ? 358 ASP N O     1 
ATOM   8874  C CB    . ASP C 3  358 ? 143.857 174.474 236.874 1.00 128.10 ? 358 ASP N CB    1 
ATOM   8875  C CG    . ASP C 3  358 ? 144.079 174.732 235.398 1.00 128.10 ? 358 ASP N CG    1 
ATOM   8876  O OD1   . ASP C 3  358 ? 145.109 174.273 234.862 1.00 128.10 ? 358 ASP N OD1   1 
ATOM   8877  O OD2   . ASP C 3  358 ? 143.220 175.389 234.773 1.00 128.10 ? 358 ASP N OD2   1 
ATOM   8878  N N     . ALA C 3  359 ? 143.560 172.547 239.381 1.00 126.45 ? 359 ALA N N     1 
ATOM   8879  C CA    . ALA C 3  359 ? 143.376 172.325 240.812 1.00 126.45 ? 359 ALA N CA    1 
ATOM   8880  C C     . ALA C 3  359 ? 144.509 171.484 241.385 1.00 126.45 ? 359 ALA N C     1 
ATOM   8881  O O     . ALA C 3  359 ? 144.992 171.747 242.493 1.00 126.45 ? 359 ALA N O     1 
ATOM   8882  C CB    . ALA C 3  359 ? 142.024 171.660 241.069 1.00 126.45 ? 359 ALA N CB    1 
ATOM   8883  N N     . GLU C 3  360 ? 144.943 170.464 240.643 1.00 133.77 ? 360 GLU N N     1 
ATOM   8884  C CA    . GLU C 3  360 ? 146.064 169.643 241.088 1.00 133.77 ? 360 GLU N CA    1 
ATOM   8885  C C     . GLU C 3  360 ? 147.338 170.471 241.199 1.00 133.77 ? 360 GLU N C     1 
ATOM   8886  O O     . GLU C 3  360 ? 148.139 170.271 242.119 1.00 133.77 ? 360 GLU N O     1 
ATOM   8887  C CB    . GLU C 3  360 ? 146.259 168.468 240.129 1.00 133.77 ? 360 GLU N CB    1 
ATOM   8888  C CG    . GLU C 3  360 ? 147.625 167.808 240.206 1.00 133.77 ? 360 GLU N CG    1 
ATOM   8889  C CD    . GLU C 3  360 ? 148.513 168.172 239.033 1.00 133.77 ? 360 GLU N CD    1 
ATOM   8890  O OE1   . GLU C 3  360 ? 148.084 167.973 237.877 1.00 133.77 ? 360 GLU N OE1   1 
ATOM   8891  O OE2   . GLU C 3  360 ? 149.639 168.660 239.266 1.00 133.77 ? 360 GLU N OE2   1 
ATOM   8892  N N     . ASP C 3  361 ? 147.539 171.409 240.270 1.00 133.54 ? 361 ASP N N     1 
ATOM   8893  C CA    . ASP C 3  361 ? 148.707 172.280 240.342 1.00 133.54 ? 361 ASP N CA    1 
ATOM   8894  C C     . ASP C 3  361 ? 148.677 173.139 241.600 1.00 133.54 ? 361 ASP N C     1 
ATOM   8895  O O     . ASP C 3  361 ? 149.708 173.326 242.257 1.00 133.54 ? 361 ASP N O     1 
ATOM   8896  C CB    . ASP C 3  361 ? 148.784 173.158 239.094 1.00 133.54 ? 361 ASP N CB    1 
ATOM   8897  C CG    . ASP C 3  361 ? 149.695 172.577 238.029 1.00 133.54 ? 361 ASP N CG    1 
ATOM   8898  O OD1   . ASP C 3  361 ? 150.138 171.421 238.191 1.00 133.54 ? 361 ASP N OD1   1 
ATOM   8899  O OD2   . ASP C 3  361 ? 149.967 173.276 237.030 1.00 133.54 ? 361 ASP N OD2   1 
ATOM   8900  N N     . GLY C 3  362 ? 147.509 173.669 241.954 1.00 104.75 ? 362 GLY N N     1 
ATOM   8901  C CA    . GLY C 3  362 ? 147.375 174.469 243.147 1.00 104.75 ? 362 GLY N CA    1 
ATOM   8902  C C     . GLY C 3  362 ? 146.106 175.295 243.165 1.00 104.75 ? 362 GLY N C     1 
ATOM   8903  O O     . GLY C 3  362 ? 145.270 175.217 242.258 1.00 104.75 ? 362 GLY N O     1 
ATOM   8904  N N     . PRO C 3  363 ? 145.935 176.102 244.214 1.00 109.91 ? 363 PRO N N     1 
ATOM   8905  C CA    . PRO C 3  363 ? 144.744 176.941 244.301 1.00 109.91 ? 363 PRO N CA    1 
ATOM   8906  C C     . PRO C 3  363 ? 144.760 178.016 243.225 1.00 109.91 ? 363 PRO N C     1 
ATOM   8907  O O     . PRO C 3  363 ? 145.835 178.458 242.789 1.00 109.91 ? 363 PRO N O     1 
ATOM   8908  C CB    . PRO C 3  363 ? 144.843 177.554 245.708 1.00 109.91 ? 363 PRO N CB    1 
ATOM   8909  C CG    . PRO C 3  363 ? 146.297 177.532 246.018 1.00 109.91 ? 363 PRO N CG    1 
ATOM   8910  C CD    . PRO C 3  363 ? 146.834 176.291 245.365 1.00 109.91 ? 363 PRO N CD    1 
ATOM   8911  N N     . PRO C 3  364 ? 143.588 178.459 242.766 1.00 119.93 ? 364 PRO N N     1 
ATOM   8912  C CA    . PRO C 3  364 ? 143.562 179.501 241.725 1.00 119.93 ? 364 PRO N CA    1 
ATOM   8913  C C     . PRO C 3  364 ? 144.162 180.822 242.171 1.00 119.93 ? 364 PRO N C     1 
ATOM   8914  O O     . PRO C 3  364 ? 144.718 181.550 241.340 1.00 119.93 ? 364 PRO N O     1 
ATOM   8915  C CB    . PRO C 3  364 ? 142.067 179.634 241.407 1.00 119.93 ? 364 PRO N CB    1 
ATOM   8916  C CG    . PRO C 3  364 ? 141.382 179.207 242.657 1.00 119.93 ? 364 PRO N CG    1 
ATOM   8917  C CD    . PRO C 3  364 ? 142.238 178.125 243.251 1.00 119.93 ? 364 PRO N CD    1 
ATOM   8918  N N     . GLU C 3  365 ? 144.066 181.158 243.457 1.00 114.66 ? 365 GLU N N     1 
ATOM   8919  C CA    . GLU C 3  365 ? 144.573 182.429 243.957 1.00 114.66 ? 365 GLU N CA    1 
ATOM   8920  C C     . GLU C 3  365 ? 146.093 182.507 243.961 1.00 114.66 ? 365 GLU N C     1 
ATOM   8921  O O     . GLU C 3  365 ? 146.637 183.604 244.123 1.00 114.66 ? 365 GLU N O     1 
ATOM   8922  C CB    . GLU C 3  365 ? 144.046 182.690 245.369 1.00 114.66 ? 365 GLU N CB    1 
ATOM   8923  C CG    . GLU C 3  365 ? 144.583 181.738 246.420 1.00 114.66 ? 365 GLU N CG    1 
ATOM   8924  C CD    . GLU C 3  365 ? 143.622 180.607 246.719 1.00 114.66 ? 365 GLU N CD    1 
ATOM   8925  O OE1   . GLU C 3  365 ? 142.828 180.249 245.824 1.00 114.66 ? 365 GLU N OE1   1 
ATOM   8926  O OE2   . GLU C 3  365 ? 143.658 180.076 247.849 1.00 114.66 ? 365 GLU N OE2   1 
ATOM   8927  N N     . LEU C 3  366 ? 146.787 181.386 243.792 1.00 121.04 ? 366 LEU N N     1 
ATOM   8928  C CA    . LEU C 3  366 ? 148.240 181.372 243.707 1.00 121.04 ? 366 LEU N CA    1 
ATOM   8929  C C     . LEU C 3  366 ? 148.650 181.625 242.264 1.00 121.04 ? 366 LEU N C     1 
ATOM   8930  O O     . LEU C 3  366 ? 148.343 180.823 241.376 1.00 121.04 ? 366 LEU N O     1 
ATOM   8931  C CB    . LEU C 3  366 ? 148.807 180.040 244.199 1.00 121.04 ? 366 LEU N CB    1 
ATOM   8932  C CG    . LEU C 3  366 ? 150.322 179.878 244.089 1.00 121.04 ? 366 LEU N CG    1 
ATOM   8933  C CD1   . LEU C 3  366 ? 151.026 180.812 245.059 1.00 121.04 ? 366 LEU N CD1   1 
ATOM   8934  C CD2   . LEU C 3  366 ? 150.725 178.435 244.344 1.00 121.04 ? 366 LEU N CD2   1 
ATOM   8935  N N     . LEU C 3  367 ? 149.346 182.738 242.035 1.00 122.10 ? 367 LEU N N     1 
ATOM   8936  C CA    . LEU C 3  367 ? 149.671 183.175 240.687 1.00 122.10 ? 367 LEU N CA    1 
ATOM   8937  C C     . LEU C 3  367 ? 150.976 182.605 240.155 1.00 122.10 ? 367 LEU N C     1 
ATOM   8938  O O     . LEU C 3  367 ? 151.019 182.209 238.985 1.00 122.10 ? 367 LEU N O     1 
ATOM   8939  C CB    . LEU C 3  367 ? 149.738 184.710 240.628 1.00 122.10 ? 367 LEU N CB    1 
ATOM   8940  C CG    . LEU C 3  367 ? 150.179 185.367 239.320 1.00 122.10 ? 367 LEU N CG    1 
ATOM   8941  C CD1   . LEU C 3  367 ? 149.334 184.851 238.168 1.00 122.10 ? 367 LEU N CD1   1 
ATOM   8942  C CD2   . LEU C 3  367 ? 150.084 186.880 239.418 1.00 122.10 ? 367 LEU N CD2   1 
ATOM   8943  N N     . PHE C 3  368 ? 152.027 182.535 240.969 1.00 127.38 ? 368 PHE N N     1 
ATOM   8944  C CA    . PHE C 3  368 ? 153.309 182.009 240.523 1.00 127.38 ? 368 PHE N CA    1 
ATOM   8945  C C     . PHE C 3  368 ? 154.164 181.687 241.738 1.00 127.38 ? 368 PHE N C     1 
ATOM   8946  O O     . PHE C 3  368 ? 154.148 182.416 242.733 1.00 127.38 ? 368 PHE N O     1 
ATOM   8947  C CB    . PHE C 3  368 ? 154.038 183.004 239.612 1.00 127.38 ? 368 PHE N CB    1 
ATOM   8948  C CG    . PHE C 3  368 ? 155.218 182.416 238.897 1.00 127.38 ? 368 PHE N CG    1 
ATOM   8949  C CD1   . PHE C 3  368 ? 155.047 181.402 237.970 1.00 127.38 ? 368 PHE N CD1   1 
ATOM   8950  C CD2   . PHE C 3  368 ? 156.498 182.878 239.149 1.00 127.38 ? 368 PHE N CD2   1 
ATOM   8951  C CE1   . PHE C 3  368 ? 156.130 180.859 237.310 1.00 127.38 ? 368 PHE N CE1   1 
ATOM   8952  C CE2   . PHE C 3  368 ? 157.584 182.339 238.492 1.00 127.38 ? 368 PHE N CE2   1 
ATOM   8953  C CZ    . PHE C 3  368 ? 157.400 181.328 237.571 1.00 127.38 ? 368 PHE N CZ    1 
ATOM   8954  N N     . ILE C 3  369 ? 154.909 180.589 241.642 1.00 111.13 ? 369 ILE N N     1 
ATOM   8955  C CA    . ILE C 3  369 ? 155.846 180.177 242.678 1.00 111.13 ? 369 ILE N CA    1 
ATOM   8956  C C     . ILE C 3  369 ? 157.228 180.041 242.054 1.00 111.13 ? 369 ILE N C     1 
ATOM   8957  O O     . ILE C 3  369 ? 157.376 179.496 240.954 1.00 111.13 ? 369 ILE N O     1 
ATOM   8958  C CB    . ILE C 3  369 ? 155.399 178.870 243.372 1.00 111.13 ? 369 ILE N CB    1 
ATOM   8959  C CG1   . ILE C 3  369 ? 156.292 178.561 244.574 1.00 111.13 ? 369 ILE N CG1   1 
ATOM   8960  C CG2   . ILE C 3  369 ? 155.356 177.708 242.399 1.00 111.13 ? 369 ILE N CG2   1 
ATOM   8961  C CD1   . ILE C 3  369 ? 155.888 177.309 245.323 1.00 111.13 ? 369 ILE N CD1   1 
ATOM   8962  N N     . HIS C 3  370 ? 158.237 180.568 242.744 1.00 110.83 ? 370 HIS N N     1 
ATOM   8963  C CA    . HIS C 3  370 ? 159.592 180.676 242.213 1.00 110.83 ? 370 HIS N CA    1 
ATOM   8964  C C     . HIS C 3  370 ? 160.463 179.619 242.881 1.00 110.83 ? 370 HIS N C     1 
ATOM   8965  O O     . HIS C 3  370 ? 160.609 179.610 244.107 1.00 110.83 ? 370 HIS N O     1 
ATOM   8966  C CB    . HIS C 3  370 ? 160.143 182.080 242.454 1.00 110.83 ? 370 HIS N CB    1 
ATOM   8967  C CG    . HIS C 3  370 ? 161.583 182.243 242.081 1.00 110.83 ? 370 HIS N CG    1 
ATOM   8968  N ND1   . HIS C 3  370 ? 162.077 181.887 240.844 1.00 110.83 ? 370 HIS N ND1   1 
ATOM   8969  C CD2   . HIS C 3  370 ? 162.636 182.724 242.783 1.00 110.83 ? 370 HIS N CD2   1 
ATOM   8970  C CE1   . HIS C 3  370 ? 163.372 182.146 240.799 1.00 110.83 ? 370 HIS N CE1   1 
ATOM   8971  N NE2   . HIS C 3  370 ? 163.736 182.653 241.963 1.00 110.83 ? 370 HIS N NE2   1 
ATOM   8972  N N     . GLY C 3  371 ? 161.039 178.732 242.076 1.00 116.41 ? 371 GLY N N     1 
ATOM   8973  C CA    . GLY C 3  371 ? 161.869 177.648 242.555 1.00 116.41 ? 371 GLY N CA    1 
ATOM   8974  C C     . GLY C 3  371 ? 163.361 177.839 242.398 1.00 116.41 ? 371 GLY N C     1 
ATOM   8975  O O     . GLY C 3  371 ? 164.103 176.852 242.441 1.00 116.41 ? 371 GLY N O     1 
ATOM   8976  N N     . GLY C 3  372 ? 163.828 179.071 242.213 1.00 114.25 ? 372 GLY N N     1 
ATOM   8977  C CA    . GLY C 3  372 ? 165.232 179.310 241.942 1.00 114.25 ? 372 GLY N CA    1 
ATOM   8978  C C     . GLY C 3  372 ? 166.091 179.604 243.154 1.00 114.25 ? 372 GLY N C     1 
ATOM   8979  O O     . GLY C 3  372 ? 166.822 180.599 243.171 1.00 114.25 ? 372 GLY N O     1 
ATOM   8980  N N     . HIS C 3  373 ? 166.022 178.751 244.172 1.00 122.39 ? 373 HIS N N     1 
ATOM   8981  C CA    . HIS C 3  373 ? 166.854 178.925 245.352 1.00 122.39 ? 373 HIS N CA    1 
ATOM   8982  C C     . HIS C 3  373 ? 167.192 177.563 245.940 1.00 122.39 ? 373 HIS N C     1 
ATOM   8983  O O     . HIS C 3  373 ? 166.424 176.605 245.812 1.00 122.39 ? 373 HIS N O     1 
ATOM   8984  C CB    . HIS C 3  373 ? 166.167 179.811 246.396 1.00 122.39 ? 373 HIS N CB    1 
ATOM   8985  C CG    . HIS C 3  373 ? 166.188 181.268 246.053 1.00 122.39 ? 373 HIS N CG    1 
ATOM   8986  N ND1   . HIS C 3  373 ? 167.293 182.065 246.261 1.00 122.39 ? 373 HIS N ND1   1 
ATOM   8987  C CD2   . HIS C 3  373 ? 165.246 182.069 245.503 1.00 122.39 ? 373 HIS N CD2   1 
ATOM   8988  C CE1   . HIS C 3  373 ? 167.027 183.296 245.863 1.00 122.39 ? 373 HIS N CE1   1 
ATOM   8989  N NE2   . HIS C 3  373 ? 165.792 183.325 245.397 1.00 122.39 ? 373 HIS N NE2   1 
ATOM   8990  N N     . THR C 3  374 ? 168.353 177.492 246.589 1.00 124.97 ? 374 THR N N     1 
ATOM   8991  C CA    . THR C 3  374 ? 168.860 176.261 247.178 1.00 124.97 ? 374 THR N CA    1 
ATOM   8992  C C     . THR C 3  374 ? 168.811 176.301 248.703 1.00 124.97 ? 374 THR N C     1 
ATOM   8993  O O     . THR C 3  374 ? 168.969 175.263 249.355 1.00 124.97 ? 374 THR N O     1 
ATOM   8994  C CB    . THR C 3  374 ? 170.289 176.011 246.671 1.00 124.97 ? 374 THR N CB    1 
ATOM   8995  O OG1   . THR C 3  374 ? 170.278 175.960 245.240 1.00 124.97 ? 374 THR N OG1   1 
ATOM   8996  C CG2   . THR C 3  374 ? 170.858 174.693 247.182 1.00 124.97 ? 374 THR N CG2   1 
ATOM   8997  N N     . ALA C 3  375 ? 168.535 177.465 249.286 1.00 122.31 ? 375 ALA N N     1 
ATOM   8998  C CA    . ALA C 3  375 ? 168.520 177.609 250.734 1.00 122.31 ? 375 ALA N CA    1 
ATOM   8999  C C     . ALA C 3  375 ? 167.394 178.549 251.134 1.00 122.31 ? 375 ALA N C     1 
ATOM   9000  O O     . ALA C 3  375 ? 166.655 179.065 250.292 1.00 122.31 ? 375 ALA N O     1 
ATOM   9001  C CB    . ALA C 3  375 ? 169.863 178.125 251.260 1.00 122.31 ? 375 ALA N CB    1 
ATOM   9002  N N     . LYS C 3  376 ? 167.270 178.757 252.444 1.00 122.62 ? 376 LYS N N     1 
ATOM   9003  C CA    . LYS C 3  376 ? 166.247 179.644 252.980 1.00 122.62 ? 376 LYS N CA    1 
ATOM   9004  C C     . LYS C 3  376 ? 166.421 181.057 252.443 1.00 122.62 ? 376 LYS N C     1 
ATOM   9005  O O     . LYS C 3  376 ? 167.515 181.624 252.489 1.00 122.62 ? 376 LYS N O     1 
ATOM   9006  C CB    . LYS C 3  376 ? 166.317 179.658 254.507 1.00 122.62 ? 376 LYS N CB    1 
ATOM   9007  C CG    . LYS C 3  376 ? 165.636 180.855 255.143 1.00 122.62 ? 376 LYS N CG    1 
ATOM   9008  C CD    . LYS C 3  376 ? 165.675 180.769 256.656 1.00 122.62 ? 376 LYS N CD    1 
ATOM   9009  C CE    . LYS C 3  376 ? 165.143 182.042 257.291 1.00 122.62 ? 376 LYS N CE    1 
ATOM   9010  N NZ    . LYS C 3  376 ? 166.037 183.204 257.039 1.00 122.62 ? 376 LYS N NZ    1 
ATOM   9011  N N     . ILE C 3  377 ? 165.329 181.629 251.950 1.00 120.51 ? 377 ILE N N     1 
ATOM   9012  C CA    . ILE C 3  377 ? 165.319 182.997 251.449 1.00 120.51 ? 377 ILE N CA    1 
ATOM   9013  C C     . ILE C 3  377 ? 165.202 183.945 252.631 1.00 120.51 ? 377 ILE N C     1 
ATOM   9014  O O     . ILE C 3  377 ? 164.302 183.821 253.471 1.00 120.51 ? 377 ILE N O     1 
ATOM   9015  C CB    . ILE C 3  377 ? 164.174 183.221 250.440 1.00 120.51 ? 377 ILE N CB    1 
ATOM   9016  C CG1   . ILE C 3  377 ? 164.354 182.316 249.222 1.00 120.51 ? 377 ILE N CG1   1 
ATOM   9017  C CG2   . ILE C 3  377 ? 164.113 184.681 250.023 1.00 120.51 ? 377 ILE N CG2   1 
ATOM   9018  C CD1   . ILE C 3  377 ? 163.053 181.874 248.593 1.00 120.51 ? 377 ILE N CD1   1 
ATOM   9019  N N     . SER C 3  378 ? 166.121 184.903 252.701 1.00 125.70 ? 378 SER N N     1 
ATOM   9020  C CA    . SER C 3  378 ? 166.166 185.861 253.798 1.00 125.70 ? 378 SER N CA    1 
ATOM   9021  C C     . SER C 3  378 ? 165.329 187.104 253.548 1.00 125.70 ? 378 SER N C     1 
ATOM   9022  O O     . SER C 3  378 ? 164.706 187.617 254.479 1.00 125.70 ? 378 SER N O     1 
ATOM   9023  C CB    . SER C 3  378 ? 167.614 186.279 254.077 1.00 125.70 ? 378 SER N CB    1 
ATOM   9024  O OG    . SER C 3  378 ? 168.154 187.005 252.987 1.00 125.70 ? 378 SER N OG    1 
ATOM   9025  N N     . ASP C 3  379 ? 165.294 187.601 252.314 1.00 138.89 ? 379 ASP N N     1 
ATOM   9026  C CA    . ASP C 3  379 ? 164.516 188.789 252.002 1.00 138.89 ? 379 ASP N CA    1 
ATOM   9027  C C     . ASP C 3  379 ? 164.227 188.819 250.510 1.00 138.89 ? 379 ASP N C     1 
ATOM   9028  O O     . ASP C 3  379 ? 164.906 188.162 249.718 1.00 138.89 ? 379 ASP N O     1 
ATOM   9029  C CB    . ASP C 3  379 ? 165.245 190.068 252.429 1.00 138.89 ? 379 ASP N CB    1 
ATOM   9030  C CG    . ASP C 3  379 ? 164.305 191.242 252.614 1.00 138.89 ? 379 ASP N CG    1 
ATOM   9031  O OD1   . ASP C 3  379 ? 163.075 191.030 252.581 1.00 138.89 ? 379 ASP N OD1   1 
ATOM   9032  O OD2   . ASP C 3  379 ? 164.794 192.377 252.792 1.00 138.89 ? 379 ASP N OD2   1 
ATOM   9033  N N     . PHE C 3  380 ? 163.205 189.588 250.143 1.00 128.83 ? 380 PHE N N     1 
ATOM   9034  C CA    . PHE C 3  380 ? 162.848 189.800 248.750 1.00 128.83 ? 380 PHE N CA    1 
ATOM   9035  C C     . PHE C 3  380 ? 162.112 191.126 248.647 1.00 128.83 ? 380 PHE N C     1 
ATOM   9036  O O     . PHE C 3  380 ? 161.585 191.633 249.640 1.00 128.83 ? 380 PHE N O     1 
ATOM   9037  C CB    . PHE C 3  380 ? 161.983 188.660 248.203 1.00 128.83 ? 380 PHE N CB    1 
ATOM   9038  C CG    . PHE C 3  380 ? 160.520 188.815 248.501 1.00 128.83 ? 380 PHE N CG    1 
ATOM   9039  C CD1   . PHE C 3  380 ? 160.045 188.684 249.794 1.00 128.83 ? 380 PHE N CD1   1 
ATOM   9040  C CD2   . PHE C 3  380 ? 159.621 189.092 247.487 1.00 128.83 ? 380 PHE N CD2   1 
ATOM   9041  C CE1   . PHE C 3  380 ? 158.699 188.828 250.069 1.00 128.83 ? 380 PHE N CE1   1 
ATOM   9042  C CE2   . PHE C 3  380 ? 158.276 189.238 247.756 1.00 128.83 ? 380 PHE N CE2   1 
ATOM   9043  C CZ    . PHE C 3  380 ? 157.814 189.105 249.049 1.00 128.83 ? 380 PHE N CZ    1 
ATOM   9044  N N     . SER C 3  381 ? 162.079 191.688 247.441 1.00 135.58 ? 381 SER N N     1 
ATOM   9045  C CA    . SER C 3  381 ? 161.443 192.980 247.239 1.00 135.58 ? 381 SER N CA    1 
ATOM   9046  C C     . SER C 3  381 ? 160.995 193.139 245.795 1.00 135.58 ? 381 SER N C     1 
ATOM   9047  O O     . SER C 3  381 ? 161.643 192.655 244.864 1.00 135.58 ? 381 SER N O     1 
ATOM   9048  C CB    . SER C 3  381 ? 162.383 194.134 247.610 1.00 135.58 ? 381 SER N CB    1 
ATOM   9049  O OG    . SER C 3  381 ? 161.696 195.372 247.606 1.00 135.58 ? 381 SER N OG    1 
ATOM   9050  N N     . TRP C 3  382 ? 159.871 193.829 245.627 1.00 123.57 ? 382 TRP N N     1 
ATOM   9051  C CA    . TRP C 3  382 ? 159.420 194.320 244.335 1.00 123.57 ? 382 TRP N CA    1 
ATOM   9052  C C     . TRP C 3  382 ? 159.958 195.731 244.144 1.00 123.57 ? 382 TRP N C     1 
ATOM   9053  O O     . TRP C 3  382 ? 159.955 196.534 245.081 1.00 123.57 ? 382 TRP N O     1 
ATOM   9054  C CB    . TRP C 3  382 ? 157.893 194.337 244.251 1.00 123.57 ? 382 TRP N CB    1 
ATOM   9055  C CG    . TRP C 3  382 ? 157.246 192.991 244.207 1.00 123.57 ? 382 TRP N CG    1 
ATOM   9056  C CD1   . TRP C 3  382 ? 157.300 192.025 245.166 1.00 123.57 ? 382 TRP N CD1   1 
ATOM   9057  C CD2   . TRP C 3  382 ? 156.409 192.476 243.165 1.00 123.57 ? 382 TRP N CD2   1 
ATOM   9058  N NE1   . TRP C 3  382 ? 156.566 190.932 244.778 1.00 123.57 ? 382 TRP N NE1   1 
ATOM   9059  C CE2   . TRP C 3  382 ? 156.007 191.185 243.554 1.00 123.57 ? 382 TRP N CE2   1 
ATOM   9060  C CE3   . TRP C 3  382 ? 155.969 192.979 241.937 1.00 123.57 ? 382 TRP N CE3   1 
ATOM   9061  C CZ2   . TRP C 3  382 ? 155.185 190.389 242.760 1.00 123.57 ? 382 TRP N CZ2   1 
ATOM   9062  C CZ3   . TRP C 3  382 ? 155.153 192.187 241.150 1.00 123.57 ? 382 TRP N CZ3   1 
ATOM   9063  C CH2   . TRP C 3  382 ? 154.771 190.906 241.565 1.00 123.57 ? 382 TRP N CH2   1 
ATOM   9064  N N     . ASN C 3  383 ? 160.419 196.030 242.944 1.00 130.65 ? 383 ASN N N     1 
ATOM   9065  C CA    . ASN C 3  383 ? 161.027 197.340 242.792 1.00 130.65 ? 383 ASN N CA    1 
ATOM   9066  C C     . ASN C 3  383 ? 160.061 198.335 242.173 1.00 130.65 ? 383 ASN N C     1 
ATOM   9067  O O     . ASN C 3  383 ? 159.158 197.963 241.419 1.00 130.65 ? 383 ASN N O     1 
ATOM   9068  C CB    . ASN C 3  383 ? 162.275 197.249 241.922 1.00 130.65 ? 383 ASN N CB    1 
ATOM   9069  C CG    . ASN C 3  383 ? 162.043 196.480 240.645 1.00 130.65 ? 383 ASN N CG    1 
ATOM   9070  O OD1   . ASN C 3  383 ? 160.963 195.937 240.413 1.00 130.65 ? 383 ASN N OD1   1 
ATOM   9071  N ND2   . ASN C 3  383 ? 163.058 196.449 239.791 1.00 130.65 ? 383 ASN N ND2   1 
ATOM   9072  N N     . PRO C 3  384 ? 160.230 199.619 242.479 1.00 152.75 ? 384 PRO N N     1 
ATOM   9073  C CA    . PRO C 3  384 ? 159.615 200.654 241.643 1.00 152.75 ? 384 PRO N CA    1 
ATOM   9074  C C     . PRO C 3  384 ? 160.404 200.798 240.354 1.00 152.75 ? 384 PRO N C     1 
ATOM   9075  O O     . PRO C 3  384 ? 161.431 200.132 240.185 1.00 152.75 ? 384 PRO N O     1 
ATOM   9076  C CB    . PRO C 3  384 ? 159.694 201.911 242.515 1.00 152.75 ? 384 PRO N CB    1 
ATOM   9077  C CG    . PRO C 3  384 ? 160.867 201.677 243.406 1.00 152.75 ? 384 PRO N CG    1 
ATOM   9078  C CD    . PRO C 3  384 ? 161.011 200.187 243.591 1.00 152.75 ? 384 PRO N CD    1 
ATOM   9079  N N     . ASN C 3  385 ? 159.940 201.643 239.434 1.00 146.31 ? 385 ASN N N     1 
ATOM   9080  C CA    . ASN C 3  385 ? 160.558 201.887 238.133 1.00 146.31 ? 385 ASN N CA    1 
ATOM   9081  C C     . ASN C 3  385 ? 160.554 200.649 237.243 1.00 146.31 ? 385 ASN N C     1 
ATOM   9082  O O     . ASN C 3  385 ? 161.065 200.711 236.119 1.00 146.31 ? 385 ASN N O     1 
ATOM   9083  C CB    . ASN C 3  385 ? 161.999 202.406 238.257 1.00 146.31 ? 385 ASN N CB    1 
ATOM   9084  C CG    . ASN C 3  385 ? 162.205 203.264 239.490 1.00 146.31 ? 385 ASN N CG    1 
ATOM   9085  O OD1   . ASN C 3  385 ? 161.433 204.185 239.755 1.00 146.31 ? 385 ASN N OD1   1 
ATOM   9086  N ND2   . ASN C 3  385 ? 163.241 202.955 240.260 1.00 146.31 ? 385 ASN N ND2   1 
ATOM   9087  N N     . GLU C 3  386 ? 159.999 199.531 237.704 1.00 127.01 ? 386 GLU N N     1 
ATOM   9088  C CA    . GLU C 3  386 ? 159.854 198.315 236.916 1.00 127.01 ? 386 GLU N CA    1 
ATOM   9089  C C     . GLU C 3  386 ? 158.722 197.499 237.526 1.00 127.01 ? 386 GLU N C     1 
ATOM   9090  O O     . GLU C 3  386 ? 158.755 197.187 238.722 1.00 127.01 ? 386 GLU N O     1 
ATOM   9091  C CB    . GLU C 3  386 ? 161.155 197.513 236.888 1.00 127.01 ? 386 GLU N CB    1 
ATOM   9092  C CG    . GLU C 3  386 ? 161.312 196.632 235.658 1.00 127.01 ? 386 GLU N CG    1 
ATOM   9093  C CD    . GLU C 3  386 ? 160.316 195.492 235.615 1.00 127.01 ? 386 GLU N CD    1 
ATOM   9094  O OE1   . GLU C 3  386 ? 159.963 194.962 236.689 1.00 127.01 ? 386 GLU N OE1   1 
ATOM   9095  O OE2   . GLU C 3  386 ? 159.882 195.125 234.503 1.00 127.01 ? 386 GLU N OE2   1 
ATOM   9096  N N     . PRO C 3  387 ? 157.708 197.131 236.741 1.00 116.41 ? 387 PRO N N     1 
ATOM   9097  C CA    . PRO C 3  387 ? 156.484 196.582 237.343 1.00 116.41 ? 387 PRO N CA    1 
ATOM   9098  C C     . PRO C 3  387 ? 156.560 195.111 237.721 1.00 116.41 ? 387 PRO N C     1 
ATOM   9099  O O     . PRO C 3  387 ? 155.725 194.666 238.518 1.00 116.41 ? 387 PRO N O     1 
ATOM   9100  C CB    . PRO C 3  387 ? 155.433 196.811 236.250 1.00 116.41 ? 387 PRO N CB    1 
ATOM   9101  C CG    . PRO C 3  387 ? 156.225 196.752 234.986 1.00 116.41 ? 387 PRO N CG    1 
ATOM   9102  C CD    . PRO C 3  387 ? 157.528 197.429 235.310 1.00 116.41 ? 387 PRO N CD    1 
ATOM   9103  N N     . TRP C 3  388 ? 157.508 194.336 237.194 1.00 112.41 ? 388 TRP N N     1 
ATOM   9104  C CA    . TRP C 3  388 ? 157.333 192.890 237.276 1.00 112.41 ? 388 TRP N CA    1 
ATOM   9105  C C     . TRP C 3  388 ? 158.572 192.076 237.628 1.00 112.41 ? 388 TRP N C     1 
ATOM   9106  O O     . TRP C 3  388 ? 158.468 190.847 237.651 1.00 112.41 ? 388 TRP N O     1 
ATOM   9107  C CB    . TRP C 3  388 ? 156.758 192.388 235.943 1.00 112.41 ? 388 TRP N CB    1 
ATOM   9108  C CG    . TRP C 3  388 ? 155.269 192.483 235.862 1.00 112.41 ? 388 TRP N CG    1 
ATOM   9109  C CD1   . TRP C 3  388 ? 154.545 193.375 235.127 1.00 112.41 ? 388 TRP N CD1   1 
ATOM   9110  C CD2   . TRP C 3  388 ? 154.318 191.657 236.541 1.00 112.41 ? 388 TRP N CD2   1 
ATOM   9111  N NE1   . TRP C 3  388 ? 153.201 193.155 235.306 1.00 112.41 ? 388 TRP N NE1   1 
ATOM   9112  C CE2   . TRP C 3  388 ? 153.036 192.105 236.170 1.00 112.41 ? 388 TRP N CE2   1 
ATOM   9113  C CE3   . TRP C 3  388 ? 154.426 190.582 237.426 1.00 112.41 ? 388 TRP N CE3   1 
ATOM   9114  C CZ2   . TRP C 3  388 ? 151.873 191.515 236.652 1.00 112.41 ? 388 TRP N CZ2   1 
ATOM   9115  C CZ3   . TRP C 3  388 ? 153.271 189.998 237.902 1.00 112.41 ? 388 TRP N CZ3   1 
ATOM   9116  C CH2   . TRP C 3  388 ? 152.012 190.464 237.514 1.00 112.41 ? 388 TRP N CH2   1 
ATOM   9117  N N     . VAL C 3  389 ? 159.727 192.676 237.905 1.00 111.82 ? 389 VAL N N     1 
ATOM   9118  C CA    . VAL C 3  389 ? 160.914 191.908 238.274 1.00 111.82 ? 389 VAL N CA    1 
ATOM   9119  C C     . VAL C 3  389 ? 161.040 191.882 239.790 1.00 111.82 ? 389 VAL N C     1 
ATOM   9120  O O     . VAL C 3  389 ? 160.649 192.833 240.479 1.00 111.82 ? 389 VAL N O     1 
ATOM   9121  C CB    . VAL C 3  389 ? 162.193 192.462 237.616 1.00 111.82 ? 389 VAL N CB    1 
ATOM   9122  C CG1   . VAL C 3  389 ? 162.008 192.596 236.116 1.00 111.82 ? 389 VAL N CG1   1 
ATOM   9123  C CG2   . VAL C 3  389 ? 162.578 193.788 238.222 1.00 111.82 ? 389 VAL N CG2   1 
ATOM   9124  N N     . ILE C 3  390 ? 161.571 190.778 240.312 1.00 110.24 ? 390 ILE N N     1 
ATOM   9125  C CA    . ILE C 3  390 ? 161.662 190.530 241.746 1.00 110.24 ? 390 ILE N CA    1 
ATOM   9126  C C     . ILE C 3  390 ? 163.076 190.069 242.069 1.00 110.24 ? 390 ILE N C     1 
ATOM   9127  O O     . ILE C 3  390 ? 163.621 189.200 241.379 1.00 110.24 ? 390 ILE N O     1 
ATOM   9128  C CB    . ILE C 3  390 ? 160.637 189.475 242.200 1.00 110.24 ? 390 ILE N CB    1 
ATOM   9129  C CG1   . ILE C 3  390 ? 159.214 189.998 242.024 1.00 110.24 ? 390 ILE N CG1   1 
ATOM   9130  C CG2   . ILE C 3  390 ? 160.876 189.082 243.645 1.00 110.24 ? 390 ILE N CG2   1 
ATOM   9131  C CD1   . ILE C 3  390 ? 158.186 188.900 241.909 1.00 110.24 ? 390 ILE N CD1   1 
ATOM   9132  N N     . CYS C 3  391 ? 163.663 190.644 243.113 1.00 138.63 ? 391 CYS N N     1 
ATOM   9133  C CA    . CYS C 3  391 ? 164.935 190.174 243.641 1.00 138.63 ? 391 CYS N CA    1 
ATOM   9134  C C     . CYS C 3  391 ? 164.700 189.360 244.906 1.00 138.63 ? 391 CYS N C     1 
ATOM   9135  O O     . CYS C 3  391 ? 163.782 189.636 245.682 1.00 138.63 ? 391 CYS N O     1 
ATOM   9136  C CB    . CYS C 3  391 ? 165.880 191.338 243.943 1.00 138.63 ? 391 CYS N CB    1 
ATOM   9137  S SG    . CYS C 3  391 ? 165.473 192.275 245.431 1.00 138.63 ? 391 CYS N SG    1 
ATOM   9138  N N     . SER C 3  392 ? 165.533 188.341 245.101 1.00 135.64 ? 392 SER N N     1 
ATOM   9139  C CA    . SER C 3  392 ? 165.428 187.490 246.276 1.00 135.64 ? 392 SER N CA    1 
ATOM   9140  C C     . SER C 3  392 ? 166.819 187.043 246.695 1.00 135.64 ? 392 SER N C     1 
ATOM   9141  O O     . SER C 3  392 ? 167.622 186.621 245.859 1.00 135.64 ? 392 SER N O     1 
ATOM   9142  C CB    . SER C 3  392 ? 164.533 186.276 246.006 1.00 135.64 ? 392 SER N CB    1 
ATOM   9143  O OG    . SER C 3  392 ? 164.966 185.568 244.858 1.00 135.64 ? 392 SER N OG    1 
ATOM   9144  N N     . VAL C 3  393 ? 167.093 187.133 247.993 1.00 112.58 ? 393 VAL N N     1 
ATOM   9145  C CA    . VAL C 3  393 ? 168.383 186.764 248.559 1.00 112.58 ? 393 VAL N CA    1 
ATOM   9146  C C     . VAL C 3  393 ? 168.168 185.631 249.551 1.00 112.58 ? 393 VAL N C     1 
ATOM   9147  O O     . VAL C 3  393 ? 167.297 185.715 250.424 1.00 112.58 ? 393 VAL N O     1 
ATOM   9148  C CB    . VAL C 3  393 ? 169.071 187.962 249.244 1.00 112.58 ? 393 VAL N CB    1 
ATOM   9149  C CG1   . VAL C 3  393 ? 170.441 187.560 249.756 1.00 112.58 ? 393 VAL N CG1   1 
ATOM   9150  C CG2   . VAL C 3  393 ? 169.176 189.132 248.282 1.00 112.58 ? 393 VAL N CG2   1 
ATOM   9151  N N     . SER C 3  394 ? 168.962 184.571 249.417 1.00 134.44 ? 394 SER N N     1 
ATOM   9152  C CA    . SER C 3  394 ? 168.810 183.388 250.249 1.00 134.44 ? 394 SER N CA    1 
ATOM   9153  C C     . SER C 3  394 ? 170.110 183.105 250.989 1.00 134.44 ? 394 SER N C     1 
ATOM   9154  O O     . SER C 3  394 ? 171.123 183.779 250.790 1.00 134.44 ? 394 SER N O     1 
ATOM   9155  C CB    . SER C 3  394 ? 168.384 182.171 249.417 1.00 134.44 ? 394 SER N CB    1 
ATOM   9156  O OG    . SER C 3  394 ? 169.145 182.077 248.226 1.00 134.44 ? 394 SER N OG    1 
ATOM   9157  N N     . GLU C 3  395 ? 170.065 182.092 251.858 1.00 144.27 ? 395 GLU N N     1 
ATOM   9158  C CA    . GLU C 3  395 ? 171.192 181.723 252.706 1.00 144.27 ? 395 GLU N CA    1 
ATOM   9159  C C     . GLU C 3  395 ? 172.234 180.876 251.985 1.00 144.27 ? 395 GLU N C     1 
ATOM   9160  O O     . GLU C 3  395 ? 173.188 180.414 252.623 1.00 144.27 ? 395 GLU N O     1 
ATOM   9161  C CB    . GLU C 3  395 ? 170.697 180.988 253.953 1.00 144.27 ? 395 GLU N CB    1 
ATOM   9162  C CG    . GLU C 3  395 ? 169.822 181.832 254.863 1.00 144.27 ? 395 GLU N CG    1 
ATOM   9163  C CD    . GLU C 3  395 ? 169.525 181.147 256.183 1.00 144.27 ? 395 GLU N CD    1 
ATOM   9164  O OE1   . GLU C 3  395 ? 170.076 180.053 256.425 1.00 144.27 ? 395 GLU N OE1   1 
ATOM   9165  O OE2   . GLU C 3  395 ? 168.745 181.708 256.981 1.00 144.27 ? 395 GLU N OE2   1 
ATOM   9166  N N     . ASP C 3  396 ? 172.077 180.658 250.683 1.00 141.38 ? 396 ASP N N     1 
ATOM   9167  C CA    . ASP C 3  396 ? 173.066 179.961 249.874 1.00 141.38 ? 396 ASP N CA    1 
ATOM   9168  C C     . ASP C 3  396 ? 174.016 180.920 249.171 1.00 141.38 ? 396 ASP N C     1 
ATOM   9169  O O     . ASP C 3  396 ? 174.671 180.526 248.201 1.00 141.38 ? 396 ASP N O     1 
ATOM   9170  C CB    . ASP C 3  396 ? 172.368 179.071 248.848 1.00 141.38 ? 396 ASP N CB    1 
ATOM   9171  C CG    . ASP C 3  396 ? 171.197 179.764 248.196 1.00 141.38 ? 396 ASP N CG    1 
ATOM   9172  O OD1   . ASP C 3  396 ? 171.080 180.993 248.370 1.00 141.38 ? 396 ASP N OD1   1 
ATOM   9173  O OD2   . ASP C 3  396 ? 170.397 179.092 247.514 1.00 141.38 ? 396 ASP N OD2   1 
ATOM   9174  N N     . ASN C 3  397 ? 174.079 182.173 249.626 1.00 132.12 ? 397 ASN N N     1 
ATOM   9175  C CA    . ASN C 3  397 ? 174.959 183.209 249.094 1.00 132.12 ? 397 ASN N CA    1 
ATOM   9176  C C     . ASN C 3  397 ? 174.605 183.620 247.671 1.00 132.12 ? 397 ASN N C     1 
ATOM   9177  O O     . ASN C 3  397 ? 175.404 184.284 247.006 1.00 132.12 ? 397 ASN N O     1 
ATOM   9178  C CB    . ASN C 3  397 ? 176.430 182.781 249.151 1.00 132.12 ? 397 ASN N CB    1 
ATOM   9179  C CG    . ASN C 3  397 ? 177.066 183.068 250.489 1.00 132.12 ? 397 ASN N CG    1 
ATOM   9180  O OD1   . ASN C 3  397 ? 177.987 183.878 250.589 1.00 132.12 ? 397 ASN N OD1   1 
ATOM   9181  N ND2   . ASN C 3  397 ? 176.580 182.402 251.529 1.00 132.12 ? 397 ASN N ND2   1 
ATOM   9182  N N     . ILE C 3  398 ? 173.424 183.255 247.180 1.00 125.11 ? 398 ILE N N     1 
ATOM   9183  C CA    . ILE C 3  398 ? 173.030 183.543 245.806 1.00 125.11 ? 398 ILE N CA    1 
ATOM   9184  C C     . ILE C 3  398 ? 172.004 184.669 245.809 1.00 125.11 ? 398 ILE N C     1 
ATOM   9185  O O     . ILE C 3  398 ? 171.165 184.760 246.714 1.00 125.11 ? 398 ILE N O     1 
ATOM   9186  C CB    . ILE C 3  398 ? 172.488 182.286 245.100 1.00 125.11 ? 398 ILE N CB    1 
ATOM   9187  C CG1   . ILE C 3  398 ? 172.586 182.440 243.583 1.00 125.11 ? 398 ILE N CG1   1 
ATOM   9188  C CG2   . ILE C 3  398 ? 171.043 182.015 245.468 1.00 125.11 ? 398 ILE N CG2   1 
ATOM   9189  C CD1   . ILE C 3  398 ? 172.630 181.123 242.844 1.00 125.11 ? 398 ILE N CD1   1 
ATOM   9190  N N     . MET C 3  399 ? 172.107 185.555 244.824 1.00 122.50 ? 399 MET N N     1 
ATOM   9191  C CA    . MET C 3  399 ? 171.122 186.598 244.581 1.00 122.50 ? 399 MET N CA    1 
ATOM   9192  C C     . MET C 3  399 ? 170.458 186.336 243.239 1.00 122.50 ? 399 MET N C     1 
ATOM   9193  O O     . MET C 3  399 ? 171.145 186.060 242.252 1.00 122.50 ? 399 MET N O     1 
ATOM   9194  C CB    . MET C 3  399 ? 171.770 187.982 244.576 1.00 122.50 ? 399 MET N CB    1 
ATOM   9195  C CG    . MET C 3  399 ? 171.016 189.000 243.733 1.00 122.50 ? 399 MET N CG    1 
ATOM   9196  S SD    . MET C 3  399 ? 171.711 190.654 243.838 1.00 122.50 ? 399 MET N SD    1 
ATOM   9197  C CE    . MET C 3  399 ? 172.206 190.674 245.551 1.00 122.50 ? 399 MET N CE    1 
ATOM   9198  N N     . GLN C 3  400 ? 169.133 186.415 243.202 1.00 122.29 ? 400 GLN N N     1 
ATOM   9199  C CA    . GLN C 3  400 ? 168.392 186.196 241.971 1.00 122.29 ? 400 GLN N CA    1 
ATOM   9200  C C     . GLN C 3  400 ? 167.441 187.353 241.705 1.00 122.29 ? 400 GLN N C     1 
ATOM   9201  O O     . GLN C 3  400 ? 166.680 187.769 242.583 1.00 122.29 ? 400 GLN N O     1 
ATOM   9202  C CB    . GLN C 3  400 ? 167.609 184.882 242.023 1.00 122.29 ? 400 GLN N CB    1 
ATOM   9203  C CG    . GLN C 3  400 ? 168.487 183.653 242.122 1.00 122.29 ? 400 GLN N CG    1 
ATOM   9204  C CD    . GLN C 3  400 ? 168.033 182.548 241.194 1.00 122.29 ? 400 GLN N CD    1 
ATOM   9205  O OE1   . GLN C 3  400 ? 167.148 182.746 240.364 1.00 122.29 ? 400 GLN N OE1   1 
ATOM   9206  N NE2   . GLN C 3  400 ? 168.639 181.374 241.328 1.00 122.29 ? 400 GLN N NE2   1 
ATOM   9207  N N     . VAL C 3  401 ? 167.494 187.866 240.479 1.00 117.20 ? 401 VAL N N     1 
ATOM   9208  C CA    . VAL C 3  401 ? 166.540 188.846 239.979 1.00 117.20 ? 401 VAL N CA    1 
ATOM   9209  C C     . VAL C 3  401 ? 165.790 188.206 238.822 1.00 117.20 ? 401 VAL N C     1 
ATOM   9210  O O     . VAL C 3  401 ? 166.402 187.784 237.835 1.00 117.20 ? 401 VAL N O     1 
ATOM   9211  C CB    . VAL C 3  401 ? 167.231 190.150 239.530 1.00 117.20 ? 401 VAL N CB    1 
ATOM   9212  C CG1   . VAL C 3  401 ? 166.199 191.168 239.081 1.00 117.20 ? 401 VAL N CG1   1 
ATOM   9213  C CG2   . VAL C 3  401 ? 168.085 190.709 240.654 1.00 117.20 ? 401 VAL N CG2   1 
ATOM   9214  N N     . TRP C 3  402 ? 164.467 188.132 238.941 1.00 103.08 ? 402 TRP N N     1 
ATOM   9215  C CA    . TRP C 3  402 ? 163.684 187.350 237.998 1.00 103.08 ? 402 TRP N CA    1 
ATOM   9216  C C     . TRP C 3  402 ? 162.381 188.062 237.670 1.00 103.08 ? 402 TRP N C     1 
ATOM   9217  O O     . TRP C 3  402 ? 161.817 188.780 238.500 1.00 103.08 ? 402 TRP N O     1 
ATOM   9218  C CB    . TRP C 3  402 ? 163.396 185.949 238.549 1.00 103.08 ? 402 TRP N CB    1 
ATOM   9219  C CG    . TRP C 3  402 ? 162.724 185.958 239.889 1.00 103.08 ? 402 TRP N CG    1 
ATOM   9220  C CD1   . TRP C 3  402 ? 163.318 186.153 241.101 1.00 103.08 ? 402 TRP N CD1   1 
ATOM   9221  C CD2   . TRP C 3  402 ? 161.331 185.751 240.154 1.00 103.08 ? 402 TRP N CD2   1 
ATOM   9222  N NE1   . TRP C 3  402 ? 162.382 186.089 242.104 1.00 103.08 ? 402 TRP N NE1   1 
ATOM   9223  C CE2   . TRP C 3  402 ? 161.154 185.842 241.549 1.00 103.08 ? 402 TRP N CE2   1 
ATOM   9224  C CE3   . TRP C 3  402 ? 160.216 185.503 239.349 1.00 103.08 ? 402 TRP N CE3   1 
ATOM   9225  C CZ2   . TRP C 3  402 ? 159.910 185.692 242.154 1.00 103.08 ? 402 TRP N CZ2   1 
ATOM   9226  C CZ3   . TRP C 3  402 ? 158.982 185.353 239.952 1.00 103.08 ? 402 TRP N CZ3   1 
ATOM   9227  C CH2   . TRP C 3  402 ? 158.839 185.448 241.340 1.00 103.08 ? 402 TRP N CH2   1 
ATOM   9228  N N     . GLN C 3  403 ? 161.916 187.851 236.441 1.00 120.72 ? 403 GLN N N     1 
ATOM   9229  C CA    . GLN C 3  403 ? 160.608 188.293 235.984 1.00 120.72 ? 403 GLN N CA    1 
ATOM   9230  C C     . GLN C 3  403 ? 159.911 187.126 235.305 1.00 120.72 ? 403 GLN N C     1 
ATOM   9231  O O     . GLN C 3  403 ? 160.455 186.528 234.373 1.00 120.72 ? 403 GLN N O     1 
ATOM   9232  C CB    . GLN C 3  403 ? 160.717 189.466 235.007 1.00 120.72 ? 403 GLN N CB    1 
ATOM   9233  C CG    . GLN C 3  403 ? 159.397 189.858 234.361 1.00 120.72 ? 403 GLN N CG    1 
ATOM   9234  C CD    . GLN C 3  403 ? 159.486 191.161 233.591 1.00 120.72 ? 403 GLN N CD    1 
ATOM   9235  O OE1   . GLN C 3  403 ? 160.575 191.688 233.364 1.00 120.72 ? 403 GLN N OE1   1 
ATOM   9236  N NE2   . GLN C 3  403 ? 158.339 191.683 233.176 1.00 120.72 ? 403 GLN N NE2   1 
ATOM   9237  N N     . MET C 3  404 ? 158.707 186.809 235.767 1.00 144.62 ? 404 MET N N     1 
ATOM   9238  C CA    . MET C 3  404 ? 157.949 185.702 235.207 1.00 144.62 ? 404 MET N CA    1 
ATOM   9239  C C     . MET C 3  404 ? 157.481 186.037 233.797 1.00 144.62 ? 404 MET N C     1 
ATOM   9240  O O     . MET C 3  404 ? 157.468 187.200 233.385 1.00 144.62 ? 404 MET N O     1 
ATOM   9241  C CB    . MET C 3  404 ? 156.756 185.355 236.098 1.00 144.62 ? 404 MET N CB    1 
ATOM   9242  C CG    . MET C 3  404 ? 155.645 186.384 236.077 1.00 144.62 ? 404 MET N CG    1 
ATOM   9243  S SD    . MET C 3  404 ? 155.048 186.756 237.736 1.00 144.62 ? 404 MET N SD    1 
ATOM   9244  C CE    . MET C 3  404 ? 156.348 187.837 238.324 1.00 144.62 ? 404 MET N CE    1 
ATOM   9245  N N     . ALA C 3  405 ? 157.103 184.995 233.056 1.00 146.72 ? 405 ALA N N     1 
ATOM   9246  C CA    . ALA C 3  405 ? 156.745 185.153 231.653 1.00 146.72 ? 405 ALA N CA    1 
ATOM   9247  C C     . ALA C 3  405 ? 155.542 186.074 231.495 1.00 146.72 ? 405 ALA N C     1 
ATOM   9248  O O     . ALA C 3  405 ? 154.622 186.071 232.317 1.00 146.72 ? 405 ALA N O     1 
ATOM   9249  C CB    . ALA C 3  405 ? 156.449 183.788 231.027 1.00 146.72 ? 405 ALA N CB    1 
ATOM   9250  N N     . GLU C 3  406 ? 155.563 186.874 230.427 1.00 146.51 ? 406 GLU N N     1 
ATOM   9251  C CA    . GLU C 3  406 ? 154.473 187.803 230.162 1.00 146.51 ? 406 GLU N CA    1 
ATOM   9252  C C     . GLU C 3  406 ? 153.155 187.084 229.903 1.00 146.51 ? 406 GLU N C     1 
ATOM   9253  O O     . GLU C 3  406 ? 152.091 187.644 230.181 1.00 146.51 ? 406 GLU N O     1 
ATOM   9254  C CB    . GLU C 3  406 ? 154.841 188.703 228.977 1.00 146.51 ? 406 GLU N CB    1 
ATOM   9255  C CG    . GLU C 3  406 ? 153.693 189.518 228.399 1.00 146.51 ? 406 GLU N CG    1 
ATOM   9256  C CD    . GLU C 3  406 ? 153.534 190.863 229.080 1.00 146.51 ? 406 GLU N CD    1 
ATOM   9257  O OE1   . GLU C 3  406 ? 154.556 191.432 229.520 1.00 146.51 ? 406 GLU N OE1   1 
ATOM   9258  O OE2   . GLU C 3  406 ? 152.389 191.351 229.176 1.00 146.51 ? 406 GLU N OE2   1 
ATOM   9259  N N     . ASN C 3  407 ? 153.200 185.844 229.408 1.00 136.50 ? 407 ASN N N     1 
ATOM   9260  C CA    . ASN C 3  407 ? 151.973 185.109 229.122 1.00 136.50 ? 407 ASN N CA    1 
ATOM   9261  C C     . ASN C 3  407 ? 151.151 184.838 230.375 1.00 136.50 ? 407 ASN N C     1 
ATOM   9262  O O     . ASN C 3  407 ? 149.969 184.496 230.265 1.00 136.50 ? 407 ASN N O     1 
ATOM   9263  C CB    . ASN C 3  407 ? 152.301 183.786 228.429 1.00 136.50 ? 407 ASN N CB    1 
ATOM   9264  C CG    . ASN C 3  407 ? 153.374 183.933 227.370 1.00 136.50 ? 407 ASN N CG    1 
ATOM   9265  O OD1   . ASN C 3  407 ? 154.324 183.152 227.321 1.00 136.50 ? 407 ASN N OD1   1 
ATOM   9266  N ND2   . ASN C 3  407 ? 153.227 184.935 226.513 1.00 136.50 ? 407 ASN N ND2   1 
ATOM   9267  N N     . ILE C 3  408 ? 151.750 184.979 231.558 1.00 133.95 ? 408 ILE N N     1 
ATOM   9268  C CA    . ILE C 3  408 ? 151.036 184.685 232.797 1.00 133.95 ? 408 ILE N CA    1 
ATOM   9269  C C     . ILE C 3  408 ? 149.959 185.730 233.065 1.00 133.95 ? 408 ILE N C     1 
ATOM   9270  O O     . ILE C 3  408 ? 148.840 185.396 233.472 1.00 133.95 ? 408 ILE N O     1 
ATOM   9271  C CB    . ILE C 3  408 ? 152.032 184.577 233.966 1.00 133.95 ? 408 ILE N CB    1 
ATOM   9272  C CG1   . ILE C 3  408 ? 153.079 183.499 233.678 1.00 133.95 ? 408 ILE N CG1   1 
ATOM   9273  C CG2   . ILE C 3  408 ? 151.304 184.262 235.255 1.00 133.95 ? 408 ILE N CG2   1 
ATOM   9274  C CD1   . ILE C 3  408 ? 152.507 182.228 233.086 1.00 133.95 ? 408 ILE N CD1   1 
ATOM   9275  N N     . TYR C 3  409 ? 150.271 187.005 232.843 1.00 137.98 ? 409 TYR N N     1 
ATOM   9276  C CA    . TYR C 3  409 ? 149.342 188.095 233.104 1.00 137.98 ? 409 TYR N CA    1 
ATOM   9277  C C     . TYR C 3  409 ? 149.075 188.861 231.818 1.00 137.98 ? 409 TYR N C     1 
ATOM   9278  O O     . TYR C 3  409 ? 149.978 189.047 230.998 1.00 137.98 ? 409 TYR N O     1 
ATOM   9279  C CB    . TYR C 3  409 ? 149.884 189.047 234.180 1.00 137.98 ? 409 TYR N CB    1 
ATOM   9280  C CG    . TYR C 3  409 ? 151.361 189.338 234.053 1.00 137.98 ? 409 TYR N CG    1 
ATOM   9281  C CD1   . TYR C 3  409 ? 152.304 188.538 234.681 1.00 137.98 ? 409 TYR N CD1   1 
ATOM   9282  C CD2   . TYR C 3  409 ? 151.813 190.412 233.299 1.00 137.98 ? 409 TYR N CD2   1 
ATOM   9283  C CE1   . TYR C 3  409 ? 153.654 188.800 234.564 1.00 137.98 ? 409 TYR N CE1   1 
ATOM   9284  C CE2   . TYR C 3  409 ? 153.162 190.681 233.175 1.00 137.98 ? 409 TYR N CE2   1 
ATOM   9285  C CZ    . TYR C 3  409 ? 154.077 189.872 233.810 1.00 137.98 ? 409 TYR N CZ    1 
ATOM   9286  O OH    . TYR C 3  409 ? 155.422 190.137 233.692 1.00 137.98 ? 409 TYR N OH    1 
ATOM   9287  N N     . ASN C 3  410 ? 147.834 189.315 231.657 1.00 155.53 ? 410 ASN N N     1 
ATOM   9288  C CA    . ASN C 3  410 ? 147.385 189.992 230.439 1.00 155.53 ? 410 ASN N CA    1 
ATOM   9289  C C     . ASN C 3  410 ? 147.631 189.129 229.205 1.00 155.53 ? 410 ASN N C     1 
ATOM   9290  O O     . ASN C 3  410 ? 146.757 188.373 228.781 1.00 155.53 ? 410 ASN N O     1 
ATOM   9291  C CB    . ASN C 3  410 ? 148.076 191.351 230.272 1.00 155.53 ? 410 ASN N CB    1 
ATOM   9292  C CG    . ASN C 3  410 ? 148.457 191.982 231.596 1.00 155.53 ? 410 ASN N CG    1 
ATOM   9293  O OD1   . ASN C 3  410 ? 149.638 192.136 231.905 1.00 155.53 ? 410 ASN N OD1   1 
ATOM   9294  N ND2   . ASN C 3  410 ? 147.457 192.351 232.387 1.00 155.53 ? 410 ASN N ND2   1 
ATOM   9295  N N     . LYS D 4  17  ? 237.332 138.855 229.316 1.00 285.71 ? 17  LYS C N     1 
ATOM   9296  C CA    . LYS D 4  17  ? 238.508 138.182 229.855 1.00 285.71 ? 17  LYS C CA    1 
ATOM   9297  C C     . LYS D 4  17  ? 238.151 137.359 231.089 1.00 285.71 ? 17  LYS C C     1 
ATOM   9298  O O     . LYS D 4  17  ? 236.978 137.099 231.355 1.00 285.71 ? 17  LYS C O     1 
ATOM   9299  C CB    . LYS D 4  17  ? 239.597 139.200 230.198 1.00 285.71 ? 17  LYS C CB    1 
ATOM   9300  N N     . ARG D 4  18  ? 239.175 136.953 231.842 1.00 300.88 ? 18  ARG C N     1 
ATOM   9301  C CA    . ARG D 4  18  ? 239.001 136.193 233.073 1.00 300.88 ? 18  ARG C CA    1 
ATOM   9302  C C     . ARG D 4  18  ? 238.885 137.101 234.293 1.00 300.88 ? 18  ARG C C     1 
ATOM   9303  O O     . ARG D 4  18  ? 239.229 136.694 235.411 1.00 300.88 ? 18  ARG C O     1 
ATOM   9304  C CB    . ARG D 4  18  ? 240.152 135.203 233.252 1.00 300.88 ? 18  ARG C CB    1 
ATOM   9305  N N     . VAL D 4  19  ? 238.412 138.333 234.090 1.00 306.29 ? 19  VAL C N     1 
ATOM   9306  C CA    . VAL D 4  19  ? 238.266 139.278 235.192 1.00 306.29 ? 19  VAL C CA    1 
ATOM   9307  C C     . VAL D 4  19  ? 237.291 138.748 236.231 1.00 306.29 ? 19  VAL C C     1 
ATOM   9308  O O     . VAL D 4  19  ? 237.530 138.877 237.435 1.00 306.29 ? 19  VAL C O     1 
ATOM   9309  C CB    . VAL D 4  19  ? 237.828 140.657 234.660 1.00 306.29 ? 19  VAL C CB    1 
ATOM   9310  N N     . LYS D 4  20  ? 236.182 138.149 235.791 1.00 319.82 ? 20  LYS C N     1 
ATOM   9311  C CA    . LYS D 4  20  ? 235.221 137.587 236.735 1.00 319.82 ? 20  LYS C CA    1 
ATOM   9312  C C     . LYS D 4  20  ? 235.829 136.436 237.529 1.00 319.82 ? 20  LYS C C     1 
ATOM   9313  O O     . LYS D 4  20  ? 235.600 136.316 238.739 1.00 319.82 ? 20  LYS C O     1 
ATOM   9314  C CB    . LYS D 4  20  ? 233.967 137.124 235.994 1.00 319.82 ? 20  LYS C CB    1 
ATOM   9315  N N     . SER D 4  21  ? 236.605 135.575 236.864 1.00 330.76 ? 21  SER C N     1 
ATOM   9316  C CA    . SER D 4  21  ? 237.231 134.452 237.557 1.00 330.76 ? 21  SER C CA    1 
ATOM   9317  C C     . SER D 4  21  ? 238.233 134.938 238.597 1.00 330.76 ? 21  SER C C     1 
ATOM   9318  O O     . SER D 4  21  ? 238.268 134.434 239.727 1.00 330.76 ? 21  SER C O     1 
ATOM   9319  C CB    . SER D 4  21  ? 237.905 133.525 236.546 1.00 330.76 ? 21  SER C CB    1 
ATOM   9320  N N     . GLU D 4  22  ? 239.058 135.925 238.235 1.00 326.22 ? 22  GLU C N     1 
ATOM   9321  C CA    . GLU D 4  22  ? 239.996 136.489 239.201 1.00 326.22 ? 22  GLU C CA    1 
ATOM   9322  C C     . GLU D 4  22  ? 239.270 137.186 240.345 1.00 326.22 ? 22  GLU C C     1 
ATOM   9323  O O     . GLU D 4  22  ? 239.698 137.093 241.505 1.00 326.22 ? 22  GLU C O     1 
ATOM   9324  C CB    . GLU D 4  22  ? 240.949 137.461 238.505 1.00 326.22 ? 22  GLU C CB    1 
ATOM   9325  N N     . TYR D 4  23  ? 238.174 137.884 240.036 1.00 312.20 ? 23  TYR C N     1 
ATOM   9326  C CA    . TYR D 4  23  ? 237.393 138.548 241.070 1.00 312.20 ? 23  TYR C CA    1 
ATOM   9327  C C     . TYR D 4  23  ? 236.826 137.536 242.052 1.00 312.20 ? 23  TYR C C     1 
ATOM   9328  O O     . TYR D 4  23  ? 236.842 137.762 243.262 1.00 312.20 ? 23  TYR C O     1 
ATOM   9329  C CB    . TYR D 4  23  ? 236.274 139.372 240.433 1.00 312.20 ? 23  TYR C CB    1 
ATOM   9330  N N     . MET D 4  24  ? 236.330 136.402 241.549 1.00 310.15 ? 24  MET C N     1 
ATOM   9331  C CA    . MET D 4  24  ? 235.835 135.352 242.438 1.00 310.15 ? 24  MET C CA    1 
ATOM   9332  C C     . MET D 4  24  ? 236.960 134.715 243.249 1.00 310.15 ? 24  MET C C     1 
ATOM   9333  O O     . MET D 4  24  ? 236.772 134.399 244.433 1.00 310.15 ? 24  MET C O     1 
ATOM   9334  C CB    . MET D 4  24  ? 235.096 134.285 241.629 1.00 310.15 ? 24  MET C CB    1 
ATOM   9335  N N     . ARG D 4  25  ? 238.128 134.514 242.633 1.00 312.16 ? 25  ARG C N     1 
ATOM   9336  C CA    . ARG D 4  25  ? 239.255 133.928 243.351 1.00 312.16 ? 25  ARG C CA    1 
ATOM   9337  C C     . ARG D 4  25  ? 239.671 134.808 244.524 1.00 312.16 ? 25  ARG C C     1 
ATOM   9338  O O     . ARG D 4  25  ? 239.919 134.313 245.630 1.00 312.16 ? 25  ARG C O     1 
ATOM   9339  C CB    . ARG D 4  25  ? 240.428 133.708 242.396 1.00 312.16 ? 25  ARG C CB    1 
ATOM   9340  N N     . LEU D 4  26  ? 239.753 136.121 244.301 1.00 298.55 ? 26  LEU C N     1 
ATOM   9341  C CA    . LEU D 4  26  ? 240.033 137.035 245.407 1.00 298.55 ? 26  LEU C CA    1 
ATOM   9342  C C     . LEU D 4  26  ? 238.849 137.121 246.364 1.00 298.55 ? 26  LEU C C     1 
ATOM   9343  O O     . LEU D 4  26  ? 239.025 137.250 247.584 1.00 298.55 ? 26  LEU C O     1 
ATOM   9344  C CB    . LEU D 4  26  ? 240.392 138.419 244.867 1.00 298.55 ? 26  LEU C CB    1 
ATOM   9345  N N     . ARG D 4  27  ? 237.631 137.033 245.828 1.00 270.54 ? 27  ARG C N     1 
ATOM   9346  C CA    . ARG D 4  27  ? 236.429 137.179 246.630 1.00 270.54 ? 27  ARG C CA    1 
ATOM   9347  C C     . ARG D 4  27  ? 236.226 136.012 247.573 1.00 270.54 ? 27  ARG C C     1 
ATOM   9348  O O     . ARG D 4  27  ? 235.456 136.139 248.518 1.00 270.54 ? 27  ARG C O     1 
ATOM   9349  C CB    . ARG D 4  27  ? 235.207 137.336 245.724 1.00 270.54 ? 27  ARG C CB    1 
ATOM   9350  N N     . GLN D 4  28  ? 236.891 134.882 247.342 1.00 256.08 ? 28  GLN C N     1 
ATOM   9351  C CA    . GLN D 4  28  ? 236.881 133.823 248.348 1.00 256.08 ? 28  GLN C CA    1 
ATOM   9352  C C     . GLN D 4  28  ? 237.315 134.367 249.711 1.00 256.08 ? 28  GLN C C     1 
ATOM   9353  O O     . GLN D 4  28  ? 236.534 134.392 250.672 1.00 256.08 ? 28  GLN C O     1 
ATOM   9354  C CB    . GLN D 4  28  ? 237.789 132.674 247.904 1.00 256.08 ? 28  GLN C CB    1 
ATOM   9355  N N     . LEU D 4  29  ? 238.556 134.853 249.796 1.00 235.66 ? 29  LEU C N     1 
ATOM   9356  C CA    . LEU D 4  29  ? 239.049 135.418 251.050 1.00 235.66 ? 29  LEU C CA    1 
ATOM   9357  C C     . LEU D 4  29  ? 238.355 136.735 251.381 1.00 235.66 ? 29  LEU C C     1 
ATOM   9358  O O     . LEU D 4  29  ? 238.125 137.045 252.560 1.00 235.66 ? 29  LEU C O     1 
ATOM   9359  C CB    . LEU D 4  29  ? 240.564 135.611 250.977 1.00 235.66 ? 29  LEU C CB    1 
ATOM   9360  N N     . LYS D 4  30  ? 238.022 137.529 250.356 1.00 238.30 ? 30  LYS C N     1 
ATOM   9361  C CA    . LYS D 4  30  ? 237.331 138.790 250.607 1.00 238.30 ? 30  LYS C CA    1 
ATOM   9362  C C     . LYS D 4  30  ? 235.997 138.557 251.305 1.00 238.30 ? 30  LYS C C     1 
ATOM   9363  O O     . LYS D 4  30  ? 235.662 139.255 252.265 1.00 238.30 ? 30  LYS C O     1 
ATOM   9364  C CB    . LYS D 4  30  ? 237.128 139.549 249.296 1.00 238.30 ? 30  LYS C CB    1 
ATOM   9365  N N     . ARG D 4  31  ? 235.236 137.558 250.857 1.00 226.40 ? 31  ARG C N     1 
ATOM   9366  C CA    . ARG D 4  31  ? 233.969 137.197 251.468 1.00 226.40 ? 31  ARG C CA    1 
ATOM   9367  C C     . ARG D 4  31  ? 234.145 136.449 252.777 1.00 226.40 ? 31  ARG C C     1 
ATOM   9368  O O     . ARG D 4  31  ? 233.249 136.503 253.616 1.00 226.40 ? 31  ARG C O     1 
ATOM   9369  C CB    . ARG D 4  31  ? 233.140 136.350 250.500 1.00 226.40 ? 31  ARG C CB    1 
ATOM   9370  N N     . PHE D 4  32  ? 235.269 135.759 252.980 1.00 208.60 ? 32  PHE C N     1 
ATOM   9371  C CA    . PHE D 4  32  ? 235.560 135.248 254.317 1.00 208.60 ? 32  PHE C CA    1 
ATOM   9372  C C     . PHE D 4  32  ? 235.653 136.395 255.321 1.00 208.60 ? 32  PHE C C     1 
ATOM   9373  O O     . PHE D 4  32  ? 234.993 136.383 256.372 1.00 208.60 ? 32  PHE C O     1 
ATOM   9374  C CB    . PHE D 4  32  ? 236.854 134.434 254.299 1.00 208.60 ? 32  PHE C CB    1 
ATOM   9375  N N     . ARG D 4  33  ? 236.450 137.415 254.992 1.00 205.27 ? 33  ARG C N     1 
ATOM   9376  C CA    . ARG D 4  33  ? 236.547 138.588 255.858 1.00 205.27 ? 33  ARG C CA    1 
ATOM   9377  C C     . ARG D 4  33  ? 235.209 139.315 255.957 1.00 205.27 ? 33  ARG C C     1 
ATOM   9378  O O     . ARG D 4  33  ? 234.835 139.815 257.027 1.00 205.27 ? 33  ARG C O     1 
ATOM   9379  C CB    . ARG D 4  33  ? 237.635 139.531 255.344 1.00 205.27 ? 33  ARG C CB    1 
ATOM   9380  N N     . ARG D 4  34  ? 234.478 139.388 254.844 1.00 194.82 ? 34  ARG C N     1 
ATOM   9381  C CA    . ARG D 4  34  ? 233.176 140.043 254.843 1.00 194.82 ? 34  ARG C CA    1 
ATOM   9382  C C     . ARG D 4  34  ? 232.195 139.322 255.755 1.00 194.82 ? 34  ARG C C     1 
ATOM   9383  O O     . ARG D 4  34  ? 231.414 139.964 256.458 1.00 194.82 ? 34  ARG C O     1 
ATOM   9384  C CB    . ARG D 4  34  ? 232.630 140.119 253.418 1.00 194.82 ? 34  ARG C CB    1 
ATOM   9385  N N     . ALA D 4  35  ? 232.207 137.989 255.744 1.00 178.97 ? 35  ALA C N     1 
ATOM   9386  C CA    . ALA D 4  35  ? 231.358 137.226 256.650 1.00 178.97 ? 35  ALA C CA    1 
ATOM   9387  C C     . ALA D 4  35  ? 231.762 137.462 258.097 1.00 178.97 ? 35  ALA C C     1 
ATOM   9388  O O     . ALA D 4  35  ? 230.901 137.602 258.976 1.00 178.97 ? 35  ALA C O     1 
ATOM   9389  C CB    . ALA D 4  35  ? 231.421 135.740 256.304 1.00 178.97 ? 35  ALA C CB    1 
ATOM   9390  N N     . ASP D 4  36  ? 233.071 137.517 258.360 1.00 189.21 ? 36  ASP C N     1 
ATOM   9391  C CA    . ASP D 4  36  ? 233.539 137.846 259.703 1.00 189.21 ? 36  ASP C CA    1 
ATOM   9392  C C     . ASP D 4  36  ? 232.954 139.178 260.160 1.00 189.21 ? 36  ASP C C     1 
ATOM   9393  O O     . ASP D 4  36  ? 232.472 139.302 261.293 1.00 189.21 ? 36  ASP C O     1 
ATOM   9394  C CB    . ASP D 4  36  ? 235.070 137.872 259.717 1.00 189.21 ? 36  ASP C CB    1 
ATOM   9395  C CG    . ASP D 4  36  ? 235.662 138.132 261.100 1.00 189.21 ? 36  ASP C CG    1 
ATOM   9396  O OD1   . ASP D 4  36  ? 234.993 138.690 261.992 1.00 189.21 ? 36  ASP C OD1   1 
ATOM   9397  O OD2   . ASP D 4  36  ? 236.837 137.762 261.296 1.00 189.21 ? 36  ASP C OD2   1 
ATOM   9398  N N     . GLU D 4  37  ? 232.967 140.182 259.281 1.00 185.10 ? 37  GLU C N     1 
ATOM   9399  C CA    . GLU D 4  37  ? 232.425 141.489 259.648 1.00 185.10 ? 37  GLU C CA    1 
ATOM   9400  C C     . GLU D 4  37  ? 230.906 141.450 259.801 1.00 185.10 ? 37  GLU C C     1 
ATOM   9401  O O     . GLU D 4  37  ? 230.354 141.996 260.768 1.00 185.10 ? 37  GLU C O     1 
ATOM   9402  C CB    . GLU D 4  37  ? 232.823 142.534 258.606 1.00 185.10 ? 37  GLU C CB    1 
ATOM   9403  C CG    . GLU D 4  37  ? 234.320 142.693 258.417 1.00 185.10 ? 37  GLU C CG    1 
ATOM   9404  C CD    . GLU D 4  37  ? 234.681 143.199 257.033 1.00 185.10 ? 37  GLU C CD    1 
ATOM   9405  O OE1   . GLU D 4  37  ? 233.781 143.696 256.323 1.00 185.10 ? 37  GLU C OE1   1 
ATOM   9406  O OE2   . GLU D 4  37  ? 235.867 143.105 256.655 1.00 185.10 ? 37  GLU C OE2   1 
ATOM   9407  N N     . VAL D 4  38  ? 230.209 140.809 258.861 1.00 163.61 ? 38  VAL C N     1 
ATOM   9408  C CA    . VAL D 4  38  ? 228.755 140.902 258.834 1.00 163.61 ? 38  VAL C CA    1 
ATOM   9409  C C     . VAL D 4  38  ? 228.094 140.036 259.892 1.00 163.61 ? 38  VAL C C     1 
ATOM   9410  O O     . VAL D 4  38  ? 226.942 140.295 260.239 1.00 163.61 ? 38  VAL C O     1 
ATOM   9411  C CB    . VAL D 4  38  ? 228.168 140.543 257.458 1.00 163.61 ? 38  VAL C CB    1 
ATOM   9412  C CG1   . VAL D 4  38  ? 228.728 141.456 256.377 1.00 163.61 ? 38  VAL C CG1   1 
ATOM   9413  C CG2   . VAL D 4  38  ? 228.403 139.080 257.133 1.00 163.61 ? 38  VAL C CG2   1 
ATOM   9414  N N     . LYS D 4  39  ? 228.776 139.022 260.428 1.00 162.66 ? 39  LYS C N     1 
ATOM   9415  C CA    . LYS D 4  39  ? 228.216 138.320 261.580 1.00 162.66 ? 39  LYS C CA    1 
ATOM   9416  C C     . LYS D 4  39  ? 228.054 139.271 262.762 1.00 162.66 ? 39  LYS C C     1 
ATOM   9417  O O     . LYS D 4  39  ? 226.981 139.346 263.378 1.00 162.66 ? 39  LYS C O     1 
ATOM   9418  C CB    . LYS D 4  39  ? 229.100 137.129 261.951 1.00 162.66 ? 39  LYS C CB    1 
ATOM   9419  C CG    . LYS D 4  39  ? 228.996 135.967 260.978 1.00 162.66 ? 39  LYS C CG    1 
ATOM   9420  C CD    . LYS D 4  39  ? 230.131 134.977 261.169 1.00 162.66 ? 39  LYS C CD    1 
ATOM   9421  C CE    . LYS D 4  39  ? 230.035 133.833 260.173 1.00 162.66 ? 39  LYS C CE    1 
ATOM   9422  N NZ    . LYS D 4  39  ? 231.088 132.806 260.401 1.00 162.66 ? 39  LYS C NZ    1 
ATOM   9423  N N     . SER D 4  40  ? 229.106 140.034 263.069 1.00 172.66 ? 40  SER C N     1 
ATOM   9424  C CA    . SER D 4  40  ? 229.015 141.039 264.123 1.00 172.66 ? 40  SER C CA    1 
ATOM   9425  C C     . SER D 4  40  ? 228.024 142.136 263.754 1.00 172.66 ? 40  SER C C     1 
ATOM   9426  O O     . SER D 4  40  ? 227.298 142.644 264.618 1.00 172.66 ? 40  SER C O     1 
ATOM   9427  C CB    . SER D 4  40  ? 230.394 141.634 264.399 1.00 172.66 ? 40  SER C CB    1 
ATOM   9428  O OG    . SER D 4  40  ? 230.705 142.648 263.460 1.00 172.66 ? 40  SER C OG    1 
ATOM   9429  N N     . MET D 4  41  ? 227.994 142.527 262.477 1.00 170.49 ? 41  MET C N     1 
ATOM   9430  C CA    . MET D 4  41  ? 227.034 143.538 262.041 1.00 170.49 ? 41  MET C CA    1 
ATOM   9431  C C     . MET D 4  41  ? 225.600 143.080 262.289 1.00 170.49 ? 41  MET C C     1 
ATOM   9432  O O     . MET D 4  41  ? 224.776 143.835 262.818 1.00 170.49 ? 41  MET C O     1 
ATOM   9433  C CB    . MET D 4  41  ? 227.249 143.864 260.563 1.00 170.49 ? 41  MET C CB    1 
ATOM   9434  C CG    . MET D 4  41  ? 226.745 145.237 260.148 1.00 170.49 ? 41  MET C CG    1 
ATOM   9435  S SD    . MET D 4  41  ? 226.834 146.460 261.471 1.00 170.49 ? 41  MET C SD    1 
ATOM   9436  C CE    . MET D 4  41  ? 228.588 146.825 261.486 1.00 170.49 ? 41  MET C CE    1 
ATOM   9437  N N     . PHE D 4  42  ? 225.288 141.836 261.917 1.00 142.70 ? 42  PHE C N     1 
ATOM   9438  C CA    . PHE D 4  42  ? 223.956 141.288 262.143 1.00 142.70 ? 42  PHE C CA    1 
ATOM   9439  C C     . PHE D 4  42  ? 223.646 141.184 263.628 1.00 142.70 ? 42  PHE C C     1 
ATOM   9440  O O     . PHE D 4  42  ? 222.518 141.454 264.050 1.00 142.70 ? 42  PHE C O     1 
ATOM   9441  C CB    . PHE D 4  42  ? 223.832 139.916 261.480 1.00 142.70 ? 42  PHE C CB    1 
ATOM   9442  C CG    . PHE D 4  42  ? 223.623 139.974 259.995 1.00 142.70 ? 42  PHE C CG    1 
ATOM   9443  C CD1   . PHE D 4  42  ? 222.772 140.911 259.437 1.00 142.70 ? 42  PHE C CD1   1 
ATOM   9444  C CD2   . PHE D 4  42  ? 224.273 139.084 259.157 1.00 142.70 ? 42  PHE C CD2   1 
ATOM   9445  C CE1   . PHE D 4  42  ? 222.577 140.962 258.070 1.00 142.70 ? 42  PHE C CE1   1 
ATOM   9446  C CE2   . PHE D 4  42  ? 224.084 139.132 257.791 1.00 142.70 ? 42  PHE C CE2   1 
ATOM   9447  C CZ    . PHE D 4  42  ? 223.234 140.072 257.247 1.00 142.70 ? 42  PHE C CZ    1 
ATOM   9448  N N     . SER D 4  43  ? 224.628 140.779 264.436 1.00 161.63 ? 43  SER C N     1 
ATOM   9449  C CA    . SER D 4  43  ? 224.394 140.676 265.874 1.00 161.63 ? 43  SER C CA    1 
ATOM   9450  C C     . SER D 4  43  ? 224.053 142.037 266.474 1.00 161.63 ? 43  SER C C     1 
ATOM   9451  O O     . SER D 4  43  ? 223.089 142.170 267.240 1.00 161.63 ? 43  SER C O     1 
ATOM   9452  C CB    . SER D 4  43  ? 225.619 140.070 266.560 1.00 161.63 ? 43  SER C CB    1 
ATOM   9453  O OG    . SER D 4  43  ? 225.962 138.825 265.977 1.00 161.63 ? 43  SER C OG    1 
ATOM   9454  N N     . SER D 4  44  ? 224.828 143.067 266.123 1.00 153.81 ? 44  SER C N     1 
ATOM   9455  C CA    . SER D 4  44  ? 224.554 144.407 266.636 1.00 153.81 ? 44  SER C CA    1 
ATOM   9456  C C     . SER D 4  44  ? 223.212 144.926 266.134 1.00 153.81 ? 44  SER C C     1 
ATOM   9457  O O     . SER D 4  44  ? 222.454 145.553 266.889 1.00 153.81 ? 44  SER C O     1 
ATOM   9458  C CB    . SER D 4  44  ? 225.679 145.361 266.238 1.00 153.81 ? 44  SER C CB    1 
ATOM   9459  O OG    . SER D 4  44  ? 225.901 145.326 264.839 1.00 153.81 ? 44  SER C OG    1 
ATOM   9460  N N     . ASN D 4  45  ? 222.903 144.676 264.859 1.00 148.31 ? 45  ASN C N     1 
ATOM   9461  C CA    . ASN D 4  45  ? 221.627 145.116 264.309 1.00 148.31 ? 45  ASN C CA    1 
ATOM   9462  C C     . ASN D 4  45  ? 220.464 144.444 265.020 1.00 148.31 ? 45  ASN C C     1 
ATOM   9463  O O     . ASN D 4  45  ? 219.458 145.090 265.319 1.00 148.31 ? 45  ASN C O     1 
ATOM   9464  C CB    . ASN D 4  45  ? 221.575 144.835 262.808 1.00 148.31 ? 45  ASN C CB    1 
ATOM   9465  C CG    . ASN D 4  45  ? 220.692 145.816 262.066 1.00 148.31 ? 45  ASN C CG    1 
ATOM   9466  O OD1   . ASN D 4  45  ? 220.583 146.981 262.448 1.00 148.31 ? 45  ASN C OD1   1 
ATOM   9467  N ND2   . ASN D 4  45  ? 220.055 145.348 261.000 1.00 148.31 ? 45  ASN C ND2   1 
ATOM   9468  N N     . ARG D 4  46  ? 220.589 143.148 265.312 1.00 134.98 ? 46  ARG C N     1 
ATOM   9469  C CA    . ARG D 4  46  ? 219.519 142.445 266.008 1.00 134.98 ? 46  ARG C CA    1 
ATOM   9470  C C     . ARG D 4  46  ? 219.379 142.932 267.444 1.00 134.98 ? 46  ARG C C     1 
ATOM   9471  O O     . ARG D 4  46  ? 218.266 143.003 267.974 1.00 134.98 ? 46  ARG C O     1 
ATOM   9472  C CB    . ARG D 4  46  ? 219.767 140.938 265.970 1.00 134.98 ? 46  ARG C CB    1 
ATOM   9473  C CG    . ARG D 4  46  ? 219.506 140.307 264.613 1.00 134.98 ? 46  ARG C CG    1 
ATOM   9474  C CD    . ARG D 4  46  ? 218.126 140.678 264.085 1.00 134.98 ? 46  ARG C CD    1 
ATOM   9475  N NE    . ARG D 4  46  ? 217.081 140.488 265.084 1.00 134.98 ? 46  ARG C NE    1 
ATOM   9476  C CZ    . ARG D 4  46  ? 216.611 139.309 265.465 1.00 134.98 ? 46  ARG C CZ    1 
ATOM   9477  N NH1   . ARG D 4  46  ? 217.061 138.182 264.940 1.00 134.98 ? 46  ARG C NH1   1 
ATOM   9478  N NH2   . ARG D 4  46  ? 215.662 139.259 266.395 1.00 134.98 ? 46  ARG C NH2   1 
ATOM   9479  N N     . GLN D 4  47  ? 220.495 143.272 268.092 1.00 153.69 ? 47  GLN C N     1 
ATOM   9480  C CA    . GLN D 4  47  ? 220.416 143.816 269.446 1.00 153.69 ? 47  GLN C CA    1 
ATOM   9481  C C     . GLN D 4  47  ? 219.673 145.151 269.455 1.00 153.69 ? 47  GLN C C     1 
ATOM   9482  O O     . GLN D 4  47  ? 218.763 145.374 270.272 1.00 153.69 ? 47  GLN C O     1 
ATOM   9483  C CB    . GLN D 4  47  ? 221.828 143.957 270.022 1.00 153.69 ? 47  GLN C CB    1 
ATOM   9484  C CG    . GLN D 4  47  ? 221.910 144.454 271.458 1.00 153.69 ? 47  GLN C CG    1 
ATOM   9485  C CD    . GLN D 4  47  ? 221.859 145.963 271.568 1.00 153.69 ? 47  GLN C CD    1 
ATOM   9486  O OE1   . GLN D 4  47  ? 222.202 146.679 270.627 1.00 153.69 ? 47  GLN C OE1   1 
ATOM   9487  N NE2   . GLN D 4  47  ? 221.443 146.456 272.727 1.00 153.69 ? 47  GLN C NE2   1 
ATOM   9488  N N     . LYS D 4  48  ? 220.035 146.048 268.533 1.00 148.57 ? 48  LYS C N     1 
ATOM   9489  C CA    . LYS D 4  48  ? 219.315 147.314 268.439 1.00 148.57 ? 48  LYS C CA    1 
ATOM   9490  C C     . LYS D 4  48  ? 217.861 147.103 268.035 1.00 148.57 ? 48  LYS C C     1 
ATOM   9491  O O     . LYS D 4  48  ? 216.982 147.847 268.480 1.00 148.57 ? 48  LYS C O     1 
ATOM   9492  C CB    . LYS D 4  48  ? 220.011 148.258 267.459 1.00 148.57 ? 48  LYS C CB    1 
ATOM   9493  C CG    . LYS D 4  48  ? 221.477 148.507 267.767 1.00 148.57 ? 48  LYS C CG    1 
ATOM   9494  C CD    . LYS D 4  48  ? 222.012 149.690 266.974 1.00 148.57 ? 48  LYS C CD    1 
ATOM   9495  C CE    . LYS D 4  48  ? 222.089 149.379 265.490 1.00 148.57 ? 48  LYS C CE    1 
ATOM   9496  N NZ    . LYS D 4  48  ? 222.716 148.056 265.239 1.00 148.57 ? 48  LYS C NZ    1 
ATOM   9497  N N     . ILE D 4  49  ? 217.592 146.095 267.204 1.00 138.95 ? 49  ILE C N     1 
ATOM   9498  C CA    . ILE D 4  49  ? 216.221 145.773 266.820 1.00 138.95 ? 49  ILE C CA    1 
ATOM   9499  C C     . ILE D 4  49  ? 215.417 145.349 268.038 1.00 138.95 ? 49  ILE C C     1 
ATOM   9500  O O     . ILE D 4  49  ? 214.269 145.765 268.223 1.00 138.95 ? 49  ILE C O     1 
ATOM   9501  C CB    . ILE D 4  49  ? 216.218 144.682 265.736 1.00 138.95 ? 49  ILE C CB    1 
ATOM   9502  C CG1   . ILE D 4  49  ? 216.426 145.306 264.360 1.00 138.95 ? 49  ILE C CG1   1 
ATOM   9503  C CG2   . ILE D 4  49  ? 214.939 143.855 265.792 1.00 138.95 ? 49  ILE C CG2   1 
ATOM   9504  C CD1   . ILE D 4  49  ? 216.240 144.335 263.243 1.00 138.95 ? 49  ILE C CD1   1 
ATOM   9505  N N     . LEU D 4  50  ? 216.008 144.504 268.882 1.00 145.44 ? 50  LEU C N     1 
ATOM   9506  C CA    . LEU D 4  50  ? 215.328 144.086 270.101 1.00 145.44 ? 50  LEU C CA    1 
ATOM   9507  C C     . LEU D 4  50  ? 215.021 145.283 270.985 1.00 145.44 ? 50  LEU C C     1 
ATOM   9508  O O     . LEU D 4  50  ? 213.908 145.405 271.508 1.00 145.44 ? 50  LEU C O     1 
ATOM   9509  C CB    . LEU D 4  50  ? 216.173 143.061 270.857 1.00 145.44 ? 50  LEU C CB    1 
ATOM   9510  C CG    . LEU D 4  50  ? 215.850 141.582 270.632 1.00 145.44 ? 50  LEU C CG    1 
ATOM   9511  C CD1   . LEU D 4  50  ? 214.504 141.240 271.252 1.00 145.44 ? 50  LEU C CD1   1 
ATOM   9512  C CD2   . LEU D 4  50  ? 215.865 141.225 269.155 1.00 145.44 ? 50  LEU C CD2   1 
ATOM   9513  N N     . GLU D 4  51  ? 215.985 146.193 271.143 1.00 147.65 ? 51  GLU C N     1 
ATOM   9514  C CA    . GLU D 4  51  ? 215.747 147.360 271.992 1.00 147.65 ? 51  GLU C CA    1 
ATOM   9515  C C     . GLU D 4  51  ? 214.646 148.259 271.425 1.00 147.65 ? 51  GLU C C     1 
ATOM   9516  O O     . GLU D 4  51  ? 213.739 148.688 272.155 1.00 147.65 ? 51  GLU C O     1 
ATOM   9517  C CB    . GLU D 4  51  ? 217.045 148.143 272.180 1.00 147.65 ? 51  GLU C CB    1 
ATOM   9518  C CG    . GLU D 4  51  ? 218.134 147.397 272.922 1.00 147.65 ? 51  GLU C CG    1 
ATOM   9519  C CD    . GLU D 4  51  ? 219.181 148.335 273.491 1.00 147.65 ? 51  GLU C CD    1 
ATOM   9520  O OE1   . GLU D 4  51  ? 219.279 149.481 273.003 1.00 147.65 ? 51  GLU C OE1   1 
ATOM   9521  O OE2   . GLU D 4  51  ? 219.907 147.928 274.423 1.00 147.65 ? 51  GLU C OE2   1 
ATOM   9522  N N     . ARG D 4  52  ? 214.704 148.554 270.120 1.00 152.45 ? 52  ARG C N     1 
ATOM   9523  C CA    . ARG D 4  52  ? 213.690 149.410 269.507 1.00 152.45 ? 52  ARG C CA    1 
ATOM   9524  C C     . ARG D 4  52  ? 212.307 148.771 269.555 1.00 152.45 ? 52  ARG C C     1 
ATOM   9525  O O     . ARG D 4  52  ? 211.311 149.453 269.829 1.00 152.45 ? 52  ARG C O     1 
ATOM   9526  C CB    . ARG D 4  52  ? 214.065 149.740 268.057 1.00 152.45 ? 52  ARG C CB    1 
ATOM   9527  C CG    . ARG D 4  52  ? 215.433 150.406 267.765 1.00 152.45 ? 52  ARG C CG    1 
ATOM   9528  C CD    . ARG D 4  52  ? 215.705 151.772 268.431 1.00 152.45 ? 52  ARG C CD    1 
ATOM   9529  N NE    . ARG D 4  52  ? 215.487 151.849 269.869 1.00 152.45 ? 52  ARG C NE    1 
ATOM   9530  C CZ    . ARG D 4  52  ? 216.267 151.268 270.770 1.00 152.45 ? 52  ARG C CZ    1 
ATOM   9531  N NH1   . ARG D 4  52  ? 217.361 150.616 270.416 1.00 152.45 ? 52  ARG C NH1   1 
ATOM   9532  N NH2   . ARG D 4  52  ? 215.961 151.376 272.061 1.00 152.45 ? 52  ARG C NH2   1 
ATOM   9533  N N     . THR D 4  53  ? 212.220 147.468 269.282 1.00 134.22 ? 53  THR C N     1 
ATOM   9534  C CA    . THR D 4  53  ? 210.931 146.791 269.332 1.00 134.22 ? 53  THR C CA    1 
ATOM   9535  C C     . THR D 4  53  ? 210.401 146.731 270.756 1.00 134.22 ? 53  THR C C     1 
ATOM   9536  O O     . THR D 4  53  ? 209.189 146.802 270.973 1.00 134.22 ? 53  THR C O     1 
ATOM   9537  C CB    . THR D 4  53  ? 211.048 145.386 268.743 1.00 134.22 ? 53  THR C CB    1 
ATOM   9538  O OG1   . THR D 4  53  ? 212.251 144.767 269.213 1.00 134.22 ? 53  THR C OG1   1 
ATOM   9539  C CG2   . THR D 4  53  ? 211.068 145.447 267.226 1.00 134.22 ? 53  THR C CG2   1 
ATOM   9540  N N     . GLU D 4  54  ? 211.294 146.605 271.741 1.00 155.73 ? 54  GLU C N     1 
ATOM   9541  C CA    . GLU D 4  54  ? 210.869 146.660 273.134 1.00 155.73 ? 54  GLU C CA    1 
ATOM   9542  C C     . GLU D 4  54  ? 210.271 148.022 273.460 1.00 155.73 ? 54  GLU C C     1 
ATOM   9543  O O     . GLU D 4  54  ? 209.226 148.112 274.117 1.00 155.73 ? 54  GLU C O     1 
ATOM   9544  C CB    . GLU D 4  54  ? 212.062 146.354 274.046 1.00 155.73 ? 54  GLU C CB    1 
ATOM   9545  C CG    . GLU D 4  54  ? 211.877 146.555 275.562 1.00 155.73 ? 54  GLU C CG    1 
ATOM   9546  C CD    . GLU D 4  54  ? 210.496 146.196 276.091 1.00 155.73 ? 54  GLU C CD    1 
ATOM   9547  O OE1   . GLU D 4  54  ? 210.074 146.813 277.089 1.00 155.73 ? 54  GLU C OE1   1 
ATOM   9548  O OE2   . GLU D 4  54  ? 209.853 145.268 275.559 1.00 155.73 ? 54  GLU C OE2   1 
ATOM   9549  N N     . ILE D 4  55  ? 210.912 149.094 272.988 1.00 131.98 ? 55  ILE C N     1 
ATOM   9550  C CA    . ILE D 4  55  ? 210.374 150.435 273.214 1.00 131.98 ? 55  ILE C CA    1 
ATOM   9551  C C     . ILE D 4  55  ? 209.009 150.585 272.548 1.00 131.98 ? 55  ILE C C     1 
ATOM   9552  O O     . ILE D 4  55  ? 208.065 151.126 273.140 1.00 131.98 ? 55  ILE C O     1 
ATOM   9553  C CB    . ILE D 4  55  ? 211.369 151.501 272.720 1.00 131.98 ? 55  ILE C CB    1 
ATOM   9554  C CG1   . ILE D 4  55  ? 212.423 151.785 273.791 1.00 131.98 ? 55  ILE C CG1   1 
ATOM   9555  C CG2   . ILE D 4  55  ? 210.644 152.781 272.336 1.00 131.98 ? 55  ILE C CG2   1 
ATOM   9556  C CD1   . ILE D 4  55  ? 213.406 152.868 273.404 1.00 131.98 ? 55  ILE C CD1   1 
ATOM   9557  N N     . LEU D 4  56  ? 208.883 150.110 271.306 1.00 135.19 ? 56  LEU C N     1 
ATOM   9558  C CA    . LEU D 4  56  ? 207.614 150.222 270.591 1.00 135.19 ? 56  LEU C CA    1 
ATOM   9559  C C     . LEU D 4  56  ? 206.516 149.424 271.286 1.00 135.19 ? 56  LEU C C     1 
ATOM   9560  O O     . LEU D 4  56  ? 205.373 149.883 271.399 1.00 135.19 ? 56  LEU C O     1 
ATOM   9561  C CB    . LEU D 4  56  ? 207.788 149.761 269.144 1.00 135.19 ? 56  LEU C CB    1 
ATOM   9562  C CG    . LEU D 4  56  ? 207.070 150.590 268.079 1.00 135.19 ? 56  LEU C CG    1 
ATOM   9563  C CD1   . LEU D 4  56  ? 207.654 151.992 268.010 1.00 135.19 ? 56  LEU C CD1   1 
ATOM   9564  C CD2   . LEU D 4  56  ? 207.159 149.907 266.725 1.00 135.19 ? 56  LEU C CD2   1 
ATOM   9565  N N     . ASN D 4  57  ? 206.846 148.220 271.757 1.00 133.13 ? 57  ASN C N     1 
ATOM   9566  C CA    . ASN D 4  57  ? 205.868 147.397 272.458 1.00 133.13 ? 57  ASN C CA    1 
ATOM   9567  C C     . ASN D 4  57  ? 205.430 148.057 273.757 1.00 133.13 ? 57  ASN C C     1 
ATOM   9568  O O     . ASN D 4  57  ? 204.244 148.027 274.107 1.00 133.13 ? 57  ASN C O     1 
ATOM   9569  C CB    . ASN D 4  57  ? 206.451 146.011 272.726 1.00 133.13 ? 57  ASN C CB    1 
ATOM   9570  C CG    . ASN D 4  57  ? 205.383 144.950 272.885 1.00 133.13 ? 57  ASN C CG    1 
ATOM   9571  O OD1   . ASN D 4  57  ? 204.494 144.818 272.046 1.00 133.13 ? 57  ASN C OD1   1 
ATOM   9572  N ND2   . ASN D 4  57  ? 205.467 144.183 273.965 1.00 133.13 ? 57  ASN C ND2   1 
ATOM   9573  N N     . GLN D 4  58  ? 206.373 148.657 274.489 1.00 142.73 ? 58  GLN C N     1 
ATOM   9574  C CA    . GLN D 4  58  ? 206.007 149.399 275.689 1.00 142.73 ? 58  GLN C CA    1 
ATOM   9575  C C     . GLN D 4  58  ? 205.102 150.581 275.380 1.00 142.73 ? 58  GLN C C     1 
ATOM   9576  O O     . GLN D 4  58  ? 204.154 150.830 276.131 1.00 142.73 ? 58  GLN C O     1 
ATOM   9577  C CB    . GLN D 4  58  ? 207.257 149.887 276.420 1.00 142.73 ? 58  GLN C CB    1 
ATOM   9578  C CG    . GLN D 4  58  ? 207.811 148.890 277.415 1.00 142.73 ? 58  GLN C CG    1 
ATOM   9579  C CD    . GLN D 4  58  ? 206.738 148.303 278.310 1.00 142.73 ? 58  GLN C CD    1 
ATOM   9580  O OE1   . GLN D 4  58  ? 205.944 149.030 278.906 1.00 142.73 ? 58  GLN C OE1   1 
ATOM   9581  N NE2   . GLN D 4  58  ? 206.708 146.979 278.406 1.00 142.73 ? 58  GLN C NE2   1 
ATOM   9582  N N     . GLU D 4  59  ? 205.372 151.313 274.299 1.00 142.11 ? 59  GLU C N     1 
ATOM   9583  C CA    . GLU D 4  59  ? 204.492 152.415 273.924 1.00 142.11 ? 59  GLU C CA    1 
ATOM   9584  C C     . GLU D 4  59  ? 203.111 151.924 273.509 1.00 142.11 ? 59  GLU C C     1 
ATOM   9585  O O     . GLU D 4  59  ? 202.115 152.617 273.743 1.00 142.11 ? 59  GLU C O     1 
ATOM   9586  C CB    . GLU D 4  59  ? 205.121 153.237 272.797 1.00 142.11 ? 59  GLU C CB    1 
ATOM   9587  C CG    . GLU D 4  59  ? 206.086 154.322 273.268 1.00 142.11 ? 59  GLU C CG    1 
ATOM   9588  C CD    . GLU D 4  59  ? 205.410 155.437 274.055 1.00 142.11 ? 59  GLU C CD    1 
ATOM   9589  O OE1   . GLU D 4  59  ? 204.163 155.468 274.122 1.00 142.11 ? 59  GLU C OE1   1 
ATOM   9590  O OE2   . GLU D 4  59  ? 206.135 156.289 274.610 1.00 142.11 ? 59  GLU C OE2   1 
ATOM   9591  N N     . TRP D 4  60  ? 203.032 150.742 272.893 1.00 124.90 ? 60  TRP C N     1 
ATOM   9592  C CA    . TRP D 4  60  ? 201.739 150.206 272.478 1.00 124.90 ? 60  TRP C CA    1 
ATOM   9593  C C     . TRP D 4  60  ? 200.937 149.686 273.664 1.00 124.90 ? 60  TRP C C     1 
ATOM   9594  O O     . TRP D 4  60  ? 199.704 149.781 273.676 1.00 124.90 ? 60  TRP C O     1 
ATOM   9595  C CB    . TRP D 4  60  ? 201.938 149.094 271.451 1.00 124.90 ? 60  TRP C CB    1 
ATOM   9596  C CG    . TRP D 4  60  ? 200.746 148.198 271.318 1.00 124.90 ? 60  TRP C CG    1 
ATOM   9597  C CD1   . TRP D 4  60  ? 199.528 148.526 270.801 1.00 124.90 ? 60  TRP C CD1   1 
ATOM   9598  C CD2   . TRP D 4  60  ? 200.652 146.829 271.730 1.00 124.90 ? 60  TRP C CD2   1 
ATOM   9599  N NE1   . TRP D 4  60  ? 198.684 147.444 270.854 1.00 124.90 ? 60  TRP C NE1   1 
ATOM   9600  C CE2   . TRP D 4  60  ? 199.350 146.390 271.421 1.00 124.90 ? 60  TRP C CE2   1 
ATOM   9601  C CE3   . TRP D 4  60  ? 201.543 145.932 272.324 1.00 124.90 ? 60  TRP C CE3   1 
ATOM   9602  C CZ2   . TRP D 4  60  ? 198.918 145.093 271.686 1.00 124.90 ? 60  TRP C CZ2   1 
ATOM   9603  C CZ3   . TRP D 4  60  ? 201.112 144.644 272.586 1.00 124.90 ? 60  TRP C CZ3   1 
ATOM   9604  C CH2   . TRP D 4  60  ? 199.812 144.237 272.268 1.00 124.90 ? 60  TRP C CH2   1 
ATOM   9605  N N     . LYS D 4  61  ? 201.618 149.126 274.668 1.00 139.76 ? 61  LYS C N     1 
ATOM   9606  C CA    . LYS D 4  61  ? 200.921 148.454 275.762 1.00 139.76 ? 61  LYS C CA    1 
ATOM   9607  C C     . LYS D 4  61  ? 200.036 149.400 276.564 1.00 139.76 ? 61  LYS C C     1 
ATOM   9608  O O     . LYS D 4  61  ? 199.091 148.954 277.224 1.00 139.76 ? 61  LYS C O     1 
ATOM   9609  C CB    . LYS D 4  61  ? 201.934 147.783 276.690 1.00 139.76 ? 61  LYS C CB    1 
ATOM   9610  C CG    . LYS D 4  61  ? 202.443 146.439 276.199 1.00 139.76 ? 61  LYS C CG    1 
ATOM   9611  C CD    . LYS D 4  61  ? 201.380 145.362 276.314 1.00 139.76 ? 61  LYS C CD    1 
ATOM   9612  C CE    . LYS D 4  61  ? 201.969 143.986 276.051 1.00 139.76 ? 61  LYS C CE    1 
ATOM   9613  N NZ    . LYS D 4  61  ? 200.957 142.906 276.210 1.00 139.76 ? 61  LYS C NZ    1 
ATOM   9614  N N     . GLN D 4  62  ? 200.318 150.700 276.523 1.00 151.21 ? 62  GLN C N     1 
ATOM   9615  C CA    . GLN D 4  62  ? 199.625 151.657 277.378 1.00 151.21 ? 62  GLN C CA    1 
ATOM   9616  C C     . GLN D 4  62  ? 198.271 152.093 276.834 1.00 151.21 ? 62  GLN C C     1 
ATOM   9617  O O     . GLN D 4  62  ? 197.561 152.833 277.523 1.00 151.21 ? 62  GLN C O     1 
ATOM   9618  C CB    . GLN D 4  62  ? 200.500 152.893 277.600 1.00 151.21 ? 62  GLN C CB    1 
ATOM   9619  C CG    . GLN D 4  62  ? 201.979 152.592 277.744 1.00 151.21 ? 62  GLN C CG    1 
ATOM   9620  C CD    . GLN D 4  62  ? 202.280 151.718 278.943 1.00 151.21 ? 62  GLN C CD    1 
ATOM   9621  O OE1   . GLN D 4  62  ? 201.825 151.990 280.053 1.00 151.21 ? 62  GLN C OE1   1 
ATOM   9622  N NE2   . GLN D 4  62  ? 203.053 150.661 278.726 1.00 151.21 ? 62  GLN C NE2   1 
ATOM   9623  N N     . ARG D 4  63  ? 197.887 151.662 275.636 1.00 156.92 ? 63  ARG C N     1 
ATOM   9624  C CA    . ARG D 4  63  ? 196.694 152.167 274.968 1.00 156.92 ? 63  ARG C CA    1 
ATOM   9625  C C     . ARG D 4  63  ? 195.633 151.078 274.869 1.00 156.92 ? 63  ARG C C     1 
ATOM   9626  O O     . ARG D 4  63  ? 195.951 149.914 274.601 1.00 156.92 ? 63  ARG C O     1 
ATOM   9627  C CB    . ARG D 4  63  ? 197.033 152.698 273.572 1.00 156.92 ? 63  ARG C CB    1 
ATOM   9628  C CG    . ARG D 4  63  ? 197.934 153.951 273.500 1.00 156.92 ? 63  ARG C CG    1 
ATOM   9629  C CD    . ARG D 4  63  ? 198.027 154.810 274.773 1.00 156.92 ? 63  ARG C CD    1 
ATOM   9630  N NE    . ARG D 4  63  ? 196.736 155.160 275.358 1.00 156.92 ? 63  ARG C NE    1 
ATOM   9631  C CZ    . ARG D 4  63  ? 196.565 155.557 276.611 1.00 156.92 ? 63  ARG C CZ    1 
ATOM   9632  N NH1   . ARG D 4  63  ? 197.585 155.667 277.447 1.00 156.92 ? 63  ARG C NH1   1 
ATOM   9633  N NH2   . ARG D 4  63  ? 195.340 155.848 277.038 1.00 156.92 ? 63  ARG C NH2   1 
ATOM   9634  N N     . ARG D 4  64  ? 194.379 151.465 275.085 1.00 149.96 ? 64  ARG C N     1 
ATOM   9635  C CA    . ARG D 4  64  ? 193.224 150.588 274.938 1.00 149.96 ? 64  ARG C CA    1 
ATOM   9636  C C     . ARG D 4  64  ? 192.378 151.081 273.772 1.00 149.96 ? 64  ARG C C     1 
ATOM   9637  O O     . ARG D 4  64  ? 192.133 152.285 273.645 1.00 149.96 ? 64  ARG C O     1 
ATOM   9638  C CB    . ARG D 4  64  ? 192.400 150.552 276.228 1.00 149.96 ? 64  ARG C CB    1 
ATOM   9639  C CG    . ARG D 4  64  ? 191.071 149.820 276.117 1.00 149.96 ? 64  ARG C CG    1 
ATOM   9640  C CD    . ARG D 4  64  ? 189.910 150.801 276.038 1.00 149.96 ? 64  ARG C CD    1 
ATOM   9641  N NE    . ARG D 4  64  ? 188.736 150.217 275.402 1.00 149.96 ? 64  ARG C NE    1 
ATOM   9642  C CZ    . ARG D 4  64  ? 187.775 150.919 274.817 1.00 149.96 ? 64  ARG C CZ    1 
ATOM   9643  N NH1   . ARG D 4  64  ? 187.822 152.240 274.758 1.00 149.96 ? 64  ARG C NH1   1 
ATOM   9644  N NH2   . ARG D 4  64  ? 186.740 150.280 274.278 1.00 149.96 ? 64  ARG C NH2   1 
ATOM   9645  N N     . ILE D 4  65  ? 191.932 150.154 272.925 1.00 148.24 ? 65  ILE C N     1 
ATOM   9646  C CA    . ILE D 4  65  ? 191.239 150.490 271.688 1.00 148.24 ? 65  ILE C CA    1 
ATOM   9647  C C     . ILE D 4  65  ? 189.954 149.679 271.587 1.00 148.24 ? 65  ILE C C     1 
ATOM   9648  O O     . ILE D 4  65  ? 189.944 148.473 271.860 1.00 148.24 ? 65  ILE C O     1 
ATOM   9649  C CB    . ILE D 4  65  ? 192.145 150.257 270.460 1.00 148.24 ? 65  ILE C CB    1 
ATOM   9650  C CG1   . ILE D 4  65  ? 193.103 151.437 270.298 1.00 148.24 ? 65  ILE C CG1   1 
ATOM   9651  C CG2   . ILE D 4  65  ? 191.321 150.060 269.196 1.00 148.24 ? 65  ILE C CG2   1 
ATOM   9652  C CD1   . ILE D 4  65  ? 194.297 151.140 269.436 1.00 148.24 ? 65  ILE C CD1   1 
ATOM   9653  N N     . GLN D 4  66  ? 188.872 150.350 271.201 1.00 154.20 ? 66  GLN C N     1 
ATOM   9654  C CA    . GLN D 4  66  ? 187.573 149.702 271.086 1.00 154.20 ? 66  GLN C CA    1 
ATOM   9655  C C     . GLN D 4  66  ? 187.600 148.641 269.989 1.00 154.20 ? 66  GLN C C     1 
ATOM   9656  O O     . GLN D 4  66  ? 187.994 148.940 268.853 1.00 154.20 ? 66  GLN C O     1 
ATOM   9657  C CB    . GLN D 4  66  ? 186.496 150.745 270.787 1.00 154.20 ? 66  GLN C CB    1 
ATOM   9658  C CG    . GLN D 4  66  ? 185.191 150.177 270.254 1.00 154.20 ? 66  GLN C CG    1 
ATOM   9659  C CD    . GLN D 4  66  ? 184.503 149.256 271.240 1.00 154.20 ? 66  GLN C CD    1 
ATOM   9660  O OE1   . GLN D 4  66  ? 184.565 149.467 272.451 1.00 154.20 ? 66  GLN C OE1   1 
ATOM   9661  N NE2   . GLN D 4  66  ? 183.844 148.226 270.725 1.00 154.20 ? 66  GLN C NE2   1 
ATOM   9662  N N     . PRO D 4  67  ? 187.200 147.405 270.280 1.00 155.65 ? 67  PRO C N     1 
ATOM   9663  C CA    . PRO D 4  67  ? 187.165 146.375 269.238 1.00 155.65 ? 67  PRO C CA    1 
ATOM   9664  C C     . PRO D 4  67  ? 186.079 146.644 268.207 1.00 155.65 ? 67  PRO C C     1 
ATOM   9665  O O     . PRO D 4  67  ? 185.084 147.322 268.475 1.00 155.65 ? 67  PRO C O     1 
ATOM   9666  C CB    . PRO D 4  67  ? 186.879 145.088 270.021 1.00 155.65 ? 67  PRO C CB    1 
ATOM   9667  C CG    . PRO D 4  67  ? 186.203 145.553 271.269 1.00 155.65 ? 67  PRO C CG    1 
ATOM   9668  C CD    . PRO D 4  67  ? 186.856 146.861 271.605 1.00 155.65 ? 67  PRO C CD    1 
ATOM   9669  N N     . VAL D 4  68  ? 186.289 146.097 267.010 1.00 155.39 ? 68  VAL C N     1 
ATOM   9670  C CA    . VAL D 4  68  ? 185.341 146.231 265.909 1.00 155.39 ? 68  VAL C CA    1 
ATOM   9671  C C     . VAL D 4  68  ? 184.277 145.147 266.039 1.00 155.39 ? 68  VAL C C     1 
ATOM   9672  O O     . VAL D 4  68  ? 184.571 144.019 266.450 1.00 155.39 ? 68  VAL C O     1 
ATOM   9673  C CB    . VAL D 4  68  ? 186.059 146.150 264.548 1.00 155.39 ? 68  VAL C CB    1 
ATOM   9674  C CG1   . VAL D 4  68  ? 185.063 146.202 263.399 1.00 155.39 ? 68  VAL C CG1   1 
ATOM   9675  C CG2   . VAL D 4  68  ? 187.082 147.263 264.421 1.00 155.39 ? 68  VAL C CG2   1 
ATOM   9676  N N     . HIS D 4  69  ? 183.035 145.481 265.693 1.00 161.89 ? 69  HIS C N     1 
ATOM   9677  C CA    . HIS D 4  69  ? 181.927 144.543 265.782 1.00 161.89 ? 69  HIS C CA    1 
ATOM   9678  C C     . HIS D 4  69  ? 181.539 144.081 264.385 1.00 161.89 ? 69  HIS C C     1 
ATOM   9679  O O     . HIS D 4  69  ? 181.904 144.696 263.380 1.00 161.89 ? 69  HIS C O     1 
ATOM   9680  C CB    . HIS D 4  69  ? 180.721 145.166 266.506 1.00 161.89 ? 69  HIS C CB    1 
ATOM   9681  C CG    . HIS D 4  69  ? 180.137 146.358 265.811 1.00 161.89 ? 69  HIS C CG    1 
ATOM   9682  N ND1   . HIS D 4  69  ? 179.683 146.320 264.509 1.00 161.89 ? 69  HIS C ND1   1 
ATOM   9683  C CD2   . HIS D 4  69  ? 179.934 147.626 266.240 1.00 161.89 ? 69  HIS C CD2   1 
ATOM   9684  C CE1   . HIS D 4  69  ? 179.226 147.511 264.168 1.00 161.89 ? 69  HIS C CE1   1 
ATOM   9685  N NE2   . HIS D 4  69  ? 179.367 148.322 265.201 1.00 161.89 ? 69  HIS C NE2   1 
ATOM   9686  N N     . ILE D 4  70  ? 180.781 142.982 264.336 1.00 162.22 ? 70  ILE C N     1 
ATOM   9687  C CA    . ILE D 4  70  ? 180.305 142.471 263.058 1.00 162.22 ? 70  ILE C CA    1 
ATOM   9688  C C     . ILE D 4  70  ? 179.307 143.453 262.447 1.00 162.22 ? 70  ILE C C     1 
ATOM   9689  O O     . ILE D 4  70  ? 178.802 144.370 263.107 1.00 162.22 ? 70  ILE C O     1 
ATOM   9690  C CB    . ILE D 4  70  ? 179.676 141.079 263.216 1.00 162.22 ? 70  ILE C CB    1 
ATOM   9691  N N     . LEU D 4  71  ? 179.023 143.253 261.163 1.00 186.50 ? 71  LEU C N     1 
ATOM   9692  C CA    . LEU D 4  71  ? 178.158 144.159 260.411 1.00 186.50 ? 71  LEU C CA    1 
ATOM   9693  C C     . LEU D 4  71  ? 176.755 143.571 260.335 1.00 186.50 ? 71  LEU C C     1 
ATOM   9694  O O     . LEU D 4  71  ? 176.499 142.632 259.578 1.00 186.50 ? 71  LEU C O     1 
ATOM   9695  C CB    . LEU D 4  71  ? 178.724 144.411 259.019 1.00 186.50 ? 71  LEU C CB    1 
ATOM   9696  N N     . THR D 4  72  ? 175.841 144.129 261.125 1.00 209.49 ? 72  THR C N     1 
ATOM   9697  C CA    . THR D 4  72  ? 174.431 143.786 260.997 1.00 209.49 ? 72  THR C CA    1 
ATOM   9698  C C     . THR D 4  72  ? 173.848 144.475 259.770 1.00 209.49 ? 72  THR C C     1 
ATOM   9699  O O     . THR D 4  72  ? 174.239 145.596 259.432 1.00 209.49 ? 72  THR C O     1 
ATOM   9700  C CB    . THR D 4  72  ? 173.664 144.197 262.252 1.00 209.49 ? 72  THR C CB    1 
ATOM   9701  N N     . SER D 4  73  ? 172.917 143.798 259.096 1.00 207.46 ? 73  SER C N     1 
ATOM   9702  C CA    . SER D 4  73  ? 172.290 144.349 257.902 1.00 207.46 ? 73  SER C CA    1 
ATOM   9703  C C     . SER D 4  73  ? 171.588 145.664 258.218 1.00 207.46 ? 73  SER C C     1 
ATOM   9704  O O     . SER D 4  73  ? 170.594 145.685 258.951 1.00 207.46 ? 73  SER C O     1 
ATOM   9705  C CB    . SER D 4  73  ? 171.300 143.347 257.304 1.00 207.46 ? 73  SER C CB    1 
ATOM   9706  N N     . VAL D 4  74  ? 172.102 146.766 257.669 1.00 212.41 ? 74  VAL C N     1 
ATOM   9707  C CA    . VAL D 4  74  ? 171.545 148.078 257.964 1.00 212.41 ? 74  VAL C CA    1 
ATOM   9708  C C     . VAL D 4  74  ? 170.184 148.229 257.296 1.00 212.41 ? 74  VAL C C     1 
ATOM   9709  O O     . VAL D 4  74  ? 169.930 147.693 256.209 1.00 212.41 ? 74  VAL C O     1 
ATOM   9710  C CB    . VAL D 4  74  ? 172.508 149.191 257.513 1.00 212.41 ? 74  VAL C CB    1 
ATOM   9711  N N     . SER D 4  75  ? 169.296 148.974 257.956 1.00 218.53 ? 75  SER C N     1 
ATOM   9712  C CA    . SER D 4  75  ? 167.970 149.238 257.413 1.00 218.53 ? 75  SER C CA    1 
ATOM   9713  C C     . SER D 4  75  ? 167.990 150.225 256.255 1.00 218.53 ? 75  SER C C     1 
ATOM   9714  O O     . SER D 4  75  ? 166.920 150.577 255.748 1.00 218.53 ? 75  SER C O     1 
ATOM   9715  C CB    . SER D 4  75  ? 167.047 149.756 258.517 1.00 218.53 ? 75  SER C CB    1 
ATOM   9716  N N     . SER D 4  76  ? 169.166 150.701 255.843 1.00 200.52 ? 76  SER C N     1 
ATOM   9717  C CA    . SER D 4  76  ? 169.251 151.629 254.722 1.00 200.52 ? 76  SER C CA    1 
ATOM   9718  C C     . SER D 4  76  ? 169.195 150.937 253.367 1.00 200.52 ? 76  SER C C     1 
ATOM   9719  O O     . SER D 4  76  ? 169.002 151.621 252.356 1.00 200.52 ? 76  SER C O     1 
ATOM   9720  C CB    . SER D 4  76  ? 170.532 152.458 254.824 1.00 200.52 ? 76  SER C CB    1 
ATOM   9721  N N     . LEU D 4  77  ? 169.360 149.613 253.311 1.00 209.03 ? 77  LEU C N     1 
ATOM   9722  C CA    . LEU D 4  77  ? 169.365 148.909 252.026 1.00 209.03 ? 77  LEU C CA    1 
ATOM   9723  C C     . LEU D 4  77  ? 168.812 147.501 252.233 1.00 209.03 ? 77  LEU C C     1 
ATOM   9724  O O     . LEU D 4  77  ? 169.554 146.591 252.614 1.00 209.03 ? 77  LEU C O     1 
ATOM   9725  C CB    . LEU D 4  77  ? 170.765 148.875 251.433 1.00 209.03 ? 77  LEU C CB    1 
ATOM   9726  N N     . ARG D 4  78  ? 167.515 147.327 251.968 1.00 203.97 ? 78  ARG C N     1 
ATOM   9727  C CA    . ARG D 4  78  ? 166.942 145.985 251.973 1.00 203.97 ? 78  ARG C CA    1 
ATOM   9728  C C     . ARG D 4  78  ? 167.280 145.242 250.688 1.00 203.97 ? 78  ARG C C     1 
ATOM   9729  O O     . ARG D 4  78  ? 167.678 144.072 250.725 1.00 203.97 ? 78  ARG C O     1 
ATOM   9730  C CB    . ARG D 4  78  ? 165.427 146.061 252.165 1.00 203.97 ? 78  ARG C CB    1 
ATOM   9731  N N     . GLY D 4  79  ? 167.127 145.905 249.546 1.00 193.00 ? 79  GLY C N     1 
ATOM   9732  C CA    . GLY D 4  79  ? 167.544 145.336 248.282 1.00 193.00 ? 79  GLY C CA    1 
ATOM   9733  C C     . GLY D 4  79  ? 168.786 146.020 247.755 1.00 193.00 ? 79  GLY C C     1 
ATOM   9734  O O     . GLY D 4  79  ? 168.725 147.160 247.285 1.00 193.00 ? 79  GLY C O     1 
ATOM   9735  N N     . THR D 4  80  ? 169.919 145.331 247.821 1.00 174.50 ? 80  THR C N     1 
ATOM   9736  C CA    . THR D 4  80  ? 171.198 145.900 247.418 1.00 174.50 ? 80  THR C CA    1 
ATOM   9737  C C     . THR D 4  80  ? 172.112 144.758 246.989 1.00 174.50 ? 80  THR C C     1 
ATOM   9738  O O     . THR D 4  80  ? 171.664 143.624 246.788 1.00 174.50 ? 80  THR C O     1 
ATOM   9739  C CB    . THR D 4  80  ? 171.812 146.729 248.552 1.00 174.50 ? 80  THR C CB    1 
ATOM   9740  N N     . ARG D 4  81  ? 173.397 145.060 246.845 1.00 147.96 ? 81  ARG C N     1 
ATOM   9741  C CA    . ARG D 4  81  ? 174.392 144.073 246.458 1.00 147.96 ? 81  ARG C CA    1 
ATOM   9742  C C     . ARG D 4  81  ? 175.052 143.487 247.698 1.00 147.96 ? 81  ARG C C     1 
ATOM   9743  O O     . ARG D 4  81  ? 175.400 144.214 248.633 1.00 147.96 ? 81  ARG C O     1 
ATOM   9744  C CB    . ARG D 4  81  ? 175.450 144.694 245.544 1.00 147.96 ? 81  ARG C CB    1 
ATOM   9745  N N     . GLU D 4  82  ? 175.214 142.167 247.702 1.00 162.22 ? 82  GLU C N     1 
ATOM   9746  C CA    . GLU D 4  82  ? 175.868 141.459 248.791 1.00 162.22 ? 82  GLU C CA    1 
ATOM   9747  C C     . GLU D 4  82  ? 176.985 140.592 248.230 1.00 162.22 ? 82  GLU C C     1 
ATOM   9748  O O     . GLU D 4  82  ? 176.819 139.949 247.189 1.00 162.22 ? 82  GLU C O     1 
ATOM   9749  C CB    . GLU D 4  82  ? 174.873 140.597 249.577 1.00 162.22 ? 82  GLU C CB    1 
ATOM   9750  C CG    . GLU D 4  82  ? 173.674 141.362 250.112 1.00 162.22 ? 82  GLU C CG    1 
ATOM   9751  C CD    . GLU D 4  82  ? 172.383 140.975 249.423 1.00 162.22 ? 82  GLU C CD    1 
ATOM   9752  O OE1   . GLU D 4  82  ? 172.386 140.847 248.181 1.00 162.22 ? 82  GLU C OE1   1 
ATOM   9753  O OE2   . GLU D 4  82  ? 171.364 140.798 250.123 1.00 162.22 ? 82  GLU C OE2   1 
ATOM   9754  N N     . CYS D 4  83  ? 178.119 140.578 248.924 1.00 151.74 ? 83  CYS C N     1 
ATOM   9755  C CA    . CYS D 4  83  ? 179.292 139.828 248.496 1.00 151.74 ? 83  CYS C CA    1 
ATOM   9756  C C     . CYS D 4  83  ? 179.349 138.501 249.239 1.00 151.74 ? 83  CYS C C     1 
ATOM   9757  O O     . CYS D 4  83  ? 179.231 138.466 250.469 1.00 151.74 ? 83  CYS C O     1 
ATOM   9758  C CB    . CYS D 4  83  ? 180.572 140.627 248.741 1.00 151.74 ? 83  CYS C CB    1 
ATOM   9759  S SG    . CYS D 4  83  ? 180.709 141.327 250.400 1.00 151.74 ? 83  CYS C SG    1 
ATOM   9760  N N     . SER D 4  84  ? 179.529 137.416 248.492 1.00 159.70 ? 84  SER C N     1 
ATOM   9761  C CA    . SER D 4  84  ? 179.576 136.068 249.055 1.00 159.70 ? 84  SER C CA    1 
ATOM   9762  C C     . SER D 4  84  ? 181.030 135.609 249.056 1.00 159.70 ? 84  SER C C     1 
ATOM   9763  O O     . SER D 4  84  ? 181.537 135.080 248.066 1.00 159.70 ? 84  SER C O     1 
ATOM   9764  C CB    . SER D 4  84  ? 178.683 135.119 248.264 1.00 159.70 ? 84  SER C CB    1 
ATOM   9765  N N     . VAL D 4  85  ? 181.705 135.816 250.185 1.00 153.14 ? 85  VAL C N     1 
ATOM   9766  C CA    . VAL D 4  85  ? 183.088 135.374 250.338 1.00 153.14 ? 85  VAL C CA    1 
ATOM   9767  C C     . VAL D 4  85  ? 183.081 133.855 250.479 1.00 153.14 ? 85  VAL C C     1 
ATOM   9768  O O     . VAL D 4  85  ? 182.714 133.323 251.529 1.00 153.14 ? 85  VAL C O     1 
ATOM   9769  C CB    . VAL D 4  85  ? 183.764 136.043 251.539 1.00 153.14 ? 85  VAL C CB    1 
ATOM   9770  C CG1   . VAL D 4  85  ? 185.178 135.518 251.709 1.00 153.14 ? 85  VAL C CG1   1 
ATOM   9771  C CG2   . VAL D 4  85  ? 183.772 137.553 251.369 1.00 153.14 ? 85  VAL C CG2   1 
ATOM   9772  N N     . THR D 4  86  ? 183.481 133.156 249.423 1.00 172.70 ? 86  THR C N     1 
ATOM   9773  C CA    . THR D 4  86  ? 183.473 131.703 249.427 1.00 172.70 ? 86  THR C CA    1 
ATOM   9774  C C     . THR D 4  86  ? 184.789 131.159 249.978 1.00 172.70 ? 86  THR C C     1 
ATOM   9775  O O     . THR D 4  86  ? 185.779 131.877 250.127 1.00 172.70 ? 86  THR C O     1 
ATOM   9776  C CB    . THR D 4  86  ? 183.217 131.160 248.020 1.00 172.70 ? 86  THR C CB    1 
ATOM   9777  O OG1   . THR D 4  86  ? 182.800 129.792 248.102 1.00 172.70 ? 86  THR C OG1   1 
ATOM   9778  C CG2   . THR D 4  86  ? 184.477 131.247 247.175 1.00 172.70 ? 86  THR C CG2   1 
ATOM   9779  N N     . SER D 4  87  ? 184.785 129.866 250.288 1.00 180.79 ? 87  SER C N     1 
ATOM   9780  C CA    . SER D 4  87  ? 185.953 129.186 250.823 1.00 180.79 ? 87  SER C CA    1 
ATOM   9781  C C     . SER D 4  87  ? 186.177 127.882 250.073 1.00 180.79 ? 87  SER C C     1 
ATOM   9782  O O     . SER D 4  87  ? 185.228 127.219 249.648 1.00 180.79 ? 87  SER C O     1 
ATOM   9783  C CB    . SER D 4  87  ? 185.801 128.903 252.324 1.00 180.79 ? 87  SER C CB    1 
ATOM   9784  O OG    . SER D 4  87  ? 187.006 128.392 252.870 1.00 180.79 ? 87  SER C OG    1 
ATOM   9785  N N     . ASP D 4  88  ? 187.451 127.521 249.914 1.00 195.83 ? 88  ASP C N     1 
ATOM   9786  C CA    . ASP D 4  88  ? 187.801 126.267 249.261 1.00 195.83 ? 88  ASP C CA    1 
ATOM   9787  C C     . ASP D 4  88  ? 187.590 125.061 250.164 1.00 195.83 ? 88  ASP C C     1 
ATOM   9788  O O     . ASP D 4  88  ? 187.516 123.934 249.663 1.00 195.83 ? 88  ASP C O     1 
ATOM   9789  C CB    . ASP D 4  88  ? 189.256 126.309 248.788 1.00 195.83 ? 88  ASP C CB    1 
ATOM   9790  C CG    . ASP D 4  88  ? 189.533 127.473 247.858 1.00 195.83 ? 88  ASP C CG    1 
ATOM   9791  O OD1   . ASP D 4  88  ? 188.714 127.717 246.947 1.00 195.83 ? 88  ASP C OD1   1 
ATOM   9792  O OD2   . ASP D 4  88  ? 190.570 128.146 248.039 1.00 195.83 ? 88  ASP C OD2   1 
ATOM   9793  N N     . LEU D 4  89  ? 187.493 125.271 251.472 1.00 191.64 ? 89  LEU C N     1 
ATOM   9794  C CA    . LEU D 4  89  ? 187.298 124.204 252.437 1.00 191.64 ? 89  LEU C CA    1 
ATOM   9795  C C     . LEU D 4  89  ? 185.813 124.061 252.765 1.00 191.64 ? 89  LEU C C     1 
ATOM   9796  O O     . LEU D 4  89  ? 184.944 124.639 252.103 1.00 191.64 ? 89  LEU C O     1 
ATOM   9797  C CB    . LEU D 4  89  ? 188.135 124.471 253.689 1.00 191.64 ? 89  LEU C CB    1 
ATOM   9798  C CG    . LEU D 4  89  ? 189.542 123.869 253.688 1.00 191.64 ? 89  LEU C CG    1 
ATOM   9799  C CD1   . LEU D 4  89  ? 190.478 124.684 254.565 1.00 191.64 ? 89  LEU C CD1   1 
ATOM   9800  C CD2   . LEU D 4  89  ? 189.505 122.419 254.143 1.00 191.64 ? 89  LEU C CD2   1 
ATOM   9801  N N     . ASP D 4  90  ? 185.514 123.278 253.799 1.00 178.09 ? 90  ASP C N     1 
ATOM   9802  C CA    . ASP D 4  90  ? 184.143 123.004 254.211 1.00 178.09 ? 90  ASP C CA    1 
ATOM   9803  C C     . ASP D 4  90  ? 183.467 124.191 254.885 1.00 178.09 ? 90  ASP C C     1 
ATOM   9804  O O     . ASP D 4  90  ? 182.275 124.102 255.198 1.00 178.09 ? 90  ASP C O     1 
ATOM   9805  C CB    . ASP D 4  90  ? 184.114 121.799 255.154 1.00 178.09 ? 90  ASP C CB    1 
ATOM   9806  C CG    . ASP D 4  90  ? 185.145 121.902 256.261 1.00 178.09 ? 90  ASP C CG    1 
ATOM   9807  O OD1   . ASP D 4  90  ? 186.338 122.096 255.947 1.00 178.09 ? 90  ASP C OD1   1 
ATOM   9808  O OD2   . ASP D 4  90  ? 184.762 121.792 257.444 1.00 178.09 ? 90  ASP C OD2   1 
ATOM   9809  N N     . PHE D 4  91  ? 184.190 125.280 255.128 1.00 166.83 ? 91  PHE C N     1 
ATOM   9810  C CA    . PHE D 4  91  ? 183.597 126.432 255.787 1.00 166.83 ? 91  PHE C CA    1 
ATOM   9811  C C     . PHE D 4  91  ? 182.467 127.005 254.933 1.00 166.83 ? 91  PHE C C     1 
ATOM   9812  O O     . PHE D 4  91  ? 182.600 127.095 253.706 1.00 166.83 ? 91  PHE C O     1 
ATOM   9813  C CB    . PHE D 4  91  ? 184.654 127.506 256.043 1.00 166.83 ? 91  PHE C CB    1 
ATOM   9814  C CG    . PHE D 4  91  ? 185.667 127.125 257.082 1.00 166.83 ? 91  PHE C CG    1 
ATOM   9815  C CD1   . PHE D 4  91  ? 185.414 127.342 258.425 1.00 166.83 ? 91  PHE C CD1   1 
ATOM   9816  C CD2   . PHE D 4  91  ? 186.871 126.549 256.715 1.00 166.83 ? 91  PHE C CD2   1 
ATOM   9817  C CE1   . PHE D 4  91  ? 186.345 126.994 259.385 1.00 166.83 ? 91  PHE C CE1   1 
ATOM   9818  C CE2   . PHE D 4  91  ? 187.805 126.198 257.670 1.00 166.83 ? 91  PHE C CE2   1 
ATOM   9819  C CZ    . PHE D 4  91  ? 187.542 126.421 259.006 1.00 166.83 ? 91  PHE C CZ    1 
ATOM   9820  N N     . PRO D 4  92  ? 181.346 127.389 255.540 1.00 163.62 ? 92  PRO C N     1 
ATOM   9821  C CA    . PRO D 4  92  ? 180.237 127.942 254.753 1.00 163.62 ? 92  PRO C CA    1 
ATOM   9822  C C     . PRO D 4  92  ? 180.588 129.302 254.170 1.00 163.62 ? 92  PRO C C     1 
ATOM   9823  O O     . PRO D 4  92  ? 181.360 130.069 254.751 1.00 163.62 ? 92  PRO C O     1 
ATOM   9824  C CB    . PRO D 4  92  ? 179.090 128.049 255.769 1.00 163.62 ? 92  PRO C CB    1 
ATOM   9825  C CG    . PRO D 4  92  ? 179.559 127.320 257.002 1.00 163.62 ? 92  PRO C CG    1 
ATOM   9826  C CD    . PRO D 4  92  ? 181.048 127.364 256.979 1.00 163.62 ? 92  PRO C CD    1 
ATOM   9827  N N     . THR D 4  93  ? 180.009 129.595 253.009 1.00 142.33 ? 93  THR C N     1 
ATOM   9828  C CA    . THR D 4  93  ? 180.209 130.891 252.377 1.00 142.33 ? 93  THR C CA    1 
ATOM   9829  C C     . THR D 4  93  ? 179.461 131.968 253.152 1.00 142.33 ? 93  THR C C     1 
ATOM   9830  O O     . THR D 4  93  ? 178.280 131.808 253.476 1.00 142.33 ? 93  THR C O     1 
ATOM   9831  C CB    . THR D 4  93  ? 179.732 130.852 250.926 1.00 142.33 ? 93  THR C CB    1 
ATOM   9832  O OG1   . THR D 4  93  ? 180.593 129.999 250.162 1.00 142.33 ? 93  THR C OG1   1 
ATOM   9833  C CG2   . THR D 4  93  ? 179.746 132.247 250.320 1.00 142.33 ? 93  THR C CG2   1 
ATOM   9834  N N     . GLN D 4  94  ? 180.148 133.067 253.449 1.00 123.61 ? 94  GLN C N     1 
ATOM   9835  C CA    . GLN D 4  94  ? 179.585 134.160 254.227 1.00 123.61 ? 94  GLN C CA    1 
ATOM   9836  C C     . GLN D 4  94  ? 179.141 135.283 253.300 1.00 123.61 ? 94  GLN C C     1 
ATOM   9837  O O     . GLN D 4  94  ? 179.863 135.659 252.372 1.00 123.61 ? 94  GLN C O     1 
ATOM   9838  C CB    . GLN D 4  94  ? 180.600 134.687 255.244 1.00 123.61 ? 94  GLN C CB    1 
ATOM   9839  C CG    . GLN D 4  94  ? 180.974 133.672 256.311 1.00 123.61 ? 94  GLN C CG    1 
ATOM   9840  C CD    . GLN D 4  94  ? 182.213 134.071 257.084 1.00 123.61 ? 94  GLN C CD    1 
ATOM   9841  O OE1   . GLN D 4  94  ? 182.224 135.087 257.777 1.00 123.61 ? 94  GLN C OE1   1 
ATOM   9842  N NE2   . GLN D 4  94  ? 183.266 133.269 256.971 1.00 123.61 ? 94  GLN C NE2   1 
ATOM   9843  N N     . VAL D 4  95  ? 177.946 135.811 253.557 1.00 143.43 ? 95  VAL C N     1 
ATOM   9844  C CA    . VAL D 4  95  ? 177.338 136.845 252.731 1.00 143.43 ? 95  VAL C CA    1 
ATOM   9845  C C     . VAL D 4  95  ? 177.056 138.058 253.605 1.00 143.43 ? 95  VAL C C     1 
ATOM   9846  O O     . VAL D 4  95  ? 176.434 137.933 254.666 1.00 143.43 ? 95  VAL C O     1 
ATOM   9847  C CB    . VAL D 4  95  ? 176.042 136.349 252.062 1.00 143.43 ? 95  VAL C CB    1 
ATOM   9848  C CG1   . VAL D 4  95  ? 175.381 137.472 251.284 1.00 143.43 ? 95  VAL C CG1   1 
ATOM   9849  C CG2   . VAL D 4  95  ? 176.335 135.165 251.154 1.00 143.43 ? 95  VAL C CG2   1 
ATOM   9850  N N     . ILE D 4  96  ? 177.511 139.226 253.162 1.00 132.25 ? 96  ILE C N     1 
ATOM   9851  C CA    . ILE D 4  96  ? 177.318 140.466 253.908 1.00 132.25 ? 96  ILE C CA    1 
ATOM   9852  C C     . ILE D 4  96  ? 176.896 141.546 252.917 1.00 132.25 ? 96  ILE C C     1 
ATOM   9853  O O     . ILE D 4  96  ? 177.281 141.485 251.740 1.00 132.25 ? 96  ILE C O     1 
ATOM   9854  C CB    . ILE D 4  96  ? 178.596 140.847 254.678 1.00 132.25 ? 96  ILE C CB    1 
ATOM   9855  C CG1   . ILE D 4  96  ? 178.262 141.585 255.974 1.00 132.25 ? 96  ILE C CG1   1 
ATOM   9856  C CG2   . ILE D 4  96  ? 179.522 141.698 253.824 1.00 132.25 ? 96  ILE C CG2   1 
ATOM   9857  C CD1   . ILE D 4  96  ? 179.383 141.557 256.983 1.00 132.25 ? 96  ILE C CD1   1 
ATOM   9858  N N     . PRO D 4  97  ? 176.084 142.529 253.324 1.00 137.73 ? 97  PRO C N     1 
ATOM   9859  C CA    . PRO D 4  97  ? 175.731 143.613 252.396 1.00 137.73 ? 97  PRO C CA    1 
ATOM   9860  C C     . PRO D 4  97  ? 176.817 144.673 252.297 1.00 137.73 ? 97  PRO C C     1 
ATOM   9861  O O     . PRO D 4  97  ? 177.363 145.113 253.314 1.00 137.73 ? 97  PRO C O     1 
ATOM   9862  C CB    . PRO D 4  97  ? 174.442 144.182 252.999 1.00 137.73 ? 97  PRO C CB    1 
ATOM   9863  C CG    . PRO D 4  97  ? 174.549 143.885 254.450 1.00 137.73 ? 97  PRO C CG    1 
ATOM   9864  C CD    . PRO D 4  97  ? 175.281 142.575 254.558 1.00 137.73 ? 97  PRO C CD    1 
ATOM   9865  N N     . LEU D 4  98  ? 177.133 145.089 251.072 1.00 127.94 ? 98  LEU C N     1 
ATOM   9866  C CA    . LEU D 4  98  ? 178.168 146.092 250.860 1.00 127.94 ? 98  LEU C CA    1 
ATOM   9867  C C     . LEU D 4  98  ? 177.709 147.455 251.360 1.00 127.94 ? 98  LEU C C     1 
ATOM   9868  O O     . LEU D 4  98  ? 176.551 147.841 251.175 1.00 127.94 ? 98  LEU C O     1 
ATOM   9869  C CB    . LEU D 4  98  ? 178.535 146.181 249.379 1.00 127.94 ? 98  LEU C CB    1 
ATOM   9870  C CG    . LEU D 4  98  ? 179.423 145.099 248.759 1.00 127.94 ? 98  LEU C CG    1 
ATOM   9871  C CD1   . LEU D 4  98  ? 180.660 144.874 249.608 1.00 127.94 ? 98  LEU C CD1   1 
ATOM   9872  C CD2   . LEU D 4  98  ? 178.668 143.800 248.547 1.00 127.94 ? 98  LEU C CD2   1 
ATOM   9873  N N     . LYS D 4  99  ? 178.622 148.184 251.995 1.00 124.72 ? 99  LYS C N     1 
ATOM   9874  C CA    . LYS D 4  99  ? 178.381 149.577 252.347 1.00 124.72 ? 99  LYS C CA    1 
ATOM   9875  C C     . LYS D 4  99  ? 178.907 150.460 251.223 1.00 124.72 ? 99  LYS C C     1 
ATOM   9876  O O     . LYS D 4  99  ? 180.057 150.313 250.798 1.00 124.72 ? 99  LYS C O     1 
ATOM   9877  C CB    . LYS D 4  99  ? 179.054 149.918 253.675 1.00 124.72 ? 99  LYS C CB    1 
ATOM   9878  C CG    . LYS D 4  99  ? 178.481 151.142 254.375 1.00 124.72 ? 99  LYS C CG    1 
ATOM   9879  C CD    . LYS D 4  99  ? 179.199 152.414 253.949 1.00 124.72 ? 99  LYS C CD    1 
ATOM   9880  C CE    . LYS D 4  99  ? 178.386 153.653 254.279 1.00 124.72 ? 99  LYS C CE    1 
ATOM   9881  N NZ    . LYS D 4  99  ? 178.894 154.851 253.555 1.00 124.72 ? 99  LYS C NZ    1 
ATOM   9882  N N     . THR D 4  100 ? 178.069 151.371 250.738 1.00 128.99 ? 100 THR C N     1 
ATOM   9883  C CA    . THR D 4  100 ? 178.441 152.214 249.609 1.00 128.99 ? 100 THR C CA    1 
ATOM   9884  C C     . THR D 4  100 ? 179.248 153.409 250.102 1.00 128.99 ? 100 THR C C     1 
ATOM   9885  O O     . THR D 4  100 ? 178.755 154.216 250.897 1.00 128.99 ? 100 THR C O     1 
ATOM   9886  C CB    . THR D 4  100 ? 177.200 152.680 248.854 1.00 128.99 ? 100 THR C CB    1 
ATOM   9887  O OG1   . THR D 4  100 ? 176.441 151.540 248.433 1.00 128.99 ? 100 THR C OG1   1 
ATOM   9888  C CG2   . THR D 4  100 ? 177.603 153.484 247.633 1.00 128.99 ? 100 THR C CG2   1 
ATOM   9889  N N     . LEU D 4  101 ? 180.486 153.519 249.629 1.00 130.88 ? 101 LEU C N     1 
ATOM   9890  C CA    . LEU D 4  101 ? 181.342 154.632 250.012 1.00 130.88 ? 101 LEU C CA    1 
ATOM   9891  C C     . LEU D 4  101 ? 180.859 155.925 249.369 1.00 130.88 ? 101 LEU C C     1 
ATOM   9892  O O     . LEU D 4  101 ? 180.396 155.934 248.225 1.00 130.88 ? 101 LEU C O     1 
ATOM   9893  C CB    . LEU D 4  101 ? 182.787 154.352 249.602 1.00 130.88 ? 101 LEU C CB    1 
ATOM   9894  C CG    . LEU D 4  101 ? 183.522 153.276 250.402 1.00 130.88 ? 101 LEU C CG    1 
ATOM   9895  C CD1   . LEU D 4  101 ? 184.713 152.751 249.619 1.00 130.88 ? 101 LEU C CD1   1 
ATOM   9896  C CD2   . LEU D 4  101 ? 183.963 153.822 251.750 1.00 130.88 ? 101 LEU C CD2   1 
ATOM   9897  N N     . ASN D 4  102 ? 180.965 157.022 250.114 1.00 133.61 ? 102 ASN C N     1 
ATOM   9898  C CA    . ASN D 4  102 ? 180.607 158.324 249.572 1.00 133.61 ? 102 ASN C CA    1 
ATOM   9899  C C     . ASN D 4  102 ? 181.582 158.724 248.473 1.00 133.61 ? 102 ASN C C     1 
ATOM   9900  O O     . ASN D 4  102 ? 182.789 158.488 248.575 1.00 133.61 ? 102 ASN C O     1 
ATOM   9901  C CB    . ASN D 4  102 ? 180.595 159.377 250.680 1.00 133.61 ? 102 ASN C CB    1 
ATOM   9902  C CG    . ASN D 4  102 ? 181.957 159.573 251.310 1.00 133.61 ? 102 ASN C CG    1 
ATOM   9903  O OD1   . ASN D 4  102 ? 182.467 158.691 251.999 1.00 133.61 ? 102 ASN C OD1   1 
ATOM   9904  N ND2   . ASN D 4  102 ? 182.555 160.734 251.075 1.00 133.61 ? 102 ASN C ND2   1 
ATOM   9905  N N     . ALA D 4  103 ? 181.053 159.329 247.415 1.00 139.53 ? 103 ALA C N     1 
ATOM   9906  C CA    . ALA D 4  103 ? 181.878 159.713 246.283 1.00 139.53 ? 103 ALA C CA    1 
ATOM   9907  C C     . ALA D 4  103 ? 182.760 160.907 246.633 1.00 139.53 ? 103 ALA C C     1 
ATOM   9908  O O     . ALA D 4  103 ? 182.450 161.710 247.517 1.00 139.53 ? 103 ALA C O     1 
ATOM   9909  C CB    . ALA D 4  103 ? 181.015 160.045 245.067 1.00 139.53 ? 103 ALA C CB    1 
ATOM   9910  N N     . VAL D 4  104 ? 183.877 161.012 245.919 1.00 120.80 ? 104 VAL C N     1 
ATOM   9911  C CA    . VAL D 4  104 ? 184.832 162.098 246.099 1.00 120.80 ? 104 VAL C CA    1 
ATOM   9912  C C     . VAL D 4  104 ? 185.155 162.680 244.732 1.00 120.80 ? 104 VAL C C     1 
ATOM   9913  O O     . VAL D 4  104 ? 185.402 161.936 243.778 1.00 120.80 ? 104 VAL C O     1 
ATOM   9914  C CB    . VAL D 4  104 ? 186.118 161.621 246.801 1.00 120.80 ? 104 VAL C CB    1 
ATOM   9915  C CG1   . VAL D 4  104 ? 185.902 161.546 248.299 1.00 120.80 ? 104 VAL C CG1   1 
ATOM   9916  C CG2   . VAL D 4  104 ? 186.544 160.269 246.255 1.00 120.80 ? 104 VAL C CG2   1 
ATOM   9917  N N     . ALA D 4  105 ? 185.149 164.006 244.634 1.00 133.11 ? 105 ALA C N     1 
ATOM   9918  C CA    . ALA D 4  105 ? 185.474 164.684 243.383 1.00 133.11 ? 105 ALA C CA    1 
ATOM   9919  C C     . ALA D 4  105 ? 186.974 164.565 243.153 1.00 133.11 ? 105 ALA C C     1 
ATOM   9920  O O     . ALA D 4  105 ? 187.774 165.201 243.842 1.00 133.11 ? 105 ALA C O     1 
ATOM   9921  C CB    . ALA D 4  105 ? 185.026 166.140 243.426 1.00 133.11 ? 105 ALA C CB    1 
ATOM   9922  N N     . SER D 4  106 ? 187.361 163.741 242.183 1.00 147.64 ? 106 SER C N     1 
ATOM   9923  C CA    . SER D 4  106 ? 188.769 163.511 241.906 1.00 147.64 ? 106 SER C CA    1 
ATOM   9924  C C     . SER D 4  106 ? 189.347 164.672 241.098 1.00 147.64 ? 106 SER C C     1 
ATOM   9925  O O     . SER D 4  106 ? 188.665 165.647 240.772 1.00 147.64 ? 106 SER C O     1 
ATOM   9926  C CB    . SER D 4  106 ? 188.953 162.186 241.171 1.00 147.64 ? 106 SER C CB    1 
ATOM   9927  O OG    . SER D 4  106 ? 187.866 161.929 240.300 1.00 147.64 ? 106 SER C OG    1 
ATOM   9928  N N     . VAL D 4  107 ? 190.630 164.558 240.772 1.00 119.91 ? 107 VAL C N     1 
ATOM   9929  C CA    . VAL D 4  107 ? 191.338 165.580 240.006 1.00 119.91 ? 107 VAL C CA    1 
ATOM   9930  C C     . VAL D 4  107 ? 192.026 164.907 238.823 1.00 119.91 ? 107 VAL C C     1 
ATOM   9931  O O     . VAL D 4  107 ? 192.341 163.710 238.893 1.00 119.91 ? 107 VAL C O     1 
ATOM   9932  C CB    . VAL D 4  107 ? 192.344 166.338 240.887 1.00 119.91 ? 107 VAL C CB    1 
ATOM   9933  C CG1   . VAL D 4  107 ? 191.614 167.175 241.927 1.00 119.91 ? 107 VAL C CG1   1 
ATOM   9934  C CG2   . VAL D 4  107 ? 193.301 165.366 241.555 1.00 119.91 ? 107 VAL C CG2   1 
ATOM   9935  N N     . PRO D 4  108 ? 192.271 165.619 237.724 1.00 103.91 ? 108 PRO C N     1 
ATOM   9936  C CA    . PRO D 4  108 ? 192.895 164.985 236.556 1.00 103.91 ? 108 PRO C CA    1 
ATOM   9937  C C     . PRO D 4  108 ? 194.350 164.623 236.818 1.00 103.91 ? 108 PRO C C     1 
ATOM   9938  O O     . PRO D 4  108 ? 194.974 165.049 237.792 1.00 103.91 ? 108 PRO C O     1 
ATOM   9939  C CB    . PRO D 4  108 ? 192.771 166.042 235.451 1.00 103.91 ? 108 PRO C CB    1 
ATOM   9940  C CG    . PRO D 4  108 ? 191.818 167.069 235.970 1.00 103.91 ? 108 PRO C CG    1 
ATOM   9941  C CD    . PRO D 4  108 ? 191.876 167.012 237.458 1.00 103.91 ? 108 PRO C CD    1 
ATOM   9942  N N     . ILE D 4  109 ? 194.892 163.810 235.909 1.00 101.19 ? 109 ILE C N     1 
ATOM   9943  C CA    . ILE D 4  109 ? 196.259 163.320 236.044 1.00 101.19 ? 109 ILE C CA    1 
ATOM   9944  C C     . ILE D 4  109 ? 197.242 164.471 235.897 1.00 101.19 ? 109 ILE C C     1 
ATOM   9945  O O     . ILE D 4  109 ? 197.134 165.291 234.977 1.00 101.19 ? 109 ILE C O     1 
ATOM   9946  C CB    . ILE D 4  109 ? 196.526 162.220 235.005 1.00 101.19 ? 109 ILE C CB    1 
ATOM   9947  C CG1   . ILE D 4  109 ? 195.791 160.931 235.382 1.00 101.19 ? 109 ILE C CG1   1 
ATOM   9948  C CG2   . ILE D 4  109 ? 198.018 161.979 234.840 1.00 101.19 ? 109 ILE C CG2   1 
ATOM   9949  C CD1   . ILE D 4  109 ? 194.421 160.797 234.751 1.00 101.19 ? 109 ILE C CD1   1 
ATOM   9950  N N     . MET D 4  110 ? 198.212 164.538 236.810 1.00 115.82 ? 110 MET C N     1 
ATOM   9951  C CA    . MET D 4  110 ? 199.271 165.543 236.723 1.00 115.82 ? 110 MET C CA    1 
ATOM   9952  C C     . MET D 4  110 ? 200.491 165.027 237.474 1.00 115.82 ? 110 MET C C     1 
ATOM   9953  O O     . MET D 4  110 ? 200.475 164.968 238.706 1.00 115.82 ? 110 MET C O     1 
ATOM   9954  C CB    . MET D 4  110 ? 198.805 166.877 237.291 1.00 115.82 ? 110 MET C CB    1 
ATOM   9955  C CG    . MET D 4  110 ? 199.844 167.977 237.168 1.00 115.82 ? 110 MET C CG    1 
ATOM   9956  S SD    . MET D 4  110 ? 200.572 168.450 238.745 1.00 115.82 ? 110 MET C SD    1 
ATOM   9957  C CE    . MET D 4  110 ? 199.499 169.803 239.212 1.00 115.82 ? 110 MET C CE    1 
ATOM   9958  N N     . TYR D 4  111 ? 201.542 164.675 236.739 1.00 112.33 ? 111 TYR C N     1 
ATOM   9959  C CA    . TYR D 4  111 ? 202.765 164.193 237.364 1.00 112.33 ? 111 TYR C CA    1 
ATOM   9960  C C     . TYR D 4  111 ? 203.473 165.319 238.109 1.00 112.33 ? 111 TYR C C     1 
ATOM   9961  O O     . TYR D 4  111 ? 203.228 166.505 237.871 1.00 112.33 ? 111 TYR C O     1 
ATOM   9962  C CB    . TYR D 4  111 ? 203.703 163.594 236.318 1.00 112.33 ? 111 TYR C CB    1 
ATOM   9963  C CG    . TYR D 4  111 ? 203.091 162.476 235.509 1.00 112.33 ? 111 TYR C CG    1 
ATOM   9964  C CD1   . TYR D 4  111 ? 203.182 161.159 235.933 1.00 112.33 ? 111 TYR C CD1   1 
ATOM   9965  C CD2   . TYR D 4  111 ? 202.429 162.736 234.319 1.00 112.33 ? 111 TYR C CD2   1 
ATOM   9966  C CE1   . TYR D 4  111 ? 202.628 160.132 235.198 1.00 112.33 ? 111 TYR C CE1   1 
ATOM   9967  C CE2   . TYR D 4  111 ? 201.871 161.716 233.576 1.00 112.33 ? 111 TYR C CE2   1 
ATOM   9968  C CZ    . TYR D 4  111 ? 201.973 160.416 234.020 1.00 112.33 ? 111 TYR C CZ    1 
ATOM   9969  O OH    . TYR D 4  111 ? 201.418 159.395 233.284 1.00 112.33 ? 111 TYR C OH    1 
ATOM   9970  N N     . SER D 4  112 ? 204.359 164.933 239.026 1.00 107.60 ? 112 SER C N     1 
ATOM   9971  C CA    . SER D 4  112 ? 205.101 165.912 239.808 1.00 107.60 ? 112 SER C CA    1 
ATOM   9972  C C     . SER D 4  112 ? 205.999 166.750 238.909 1.00 107.60 ? 112 SER C C     1 
ATOM   9973  O O     . SER D 4  112 ? 206.511 166.281 237.889 1.00 107.60 ? 112 SER C O     1 
ATOM   9974  C CB    . SER D 4  112 ? 205.946 165.221 240.878 1.00 107.60 ? 112 SER C CB    1 
ATOM   9975  O OG    . SER D 4  112 ? 206.914 164.369 240.292 1.00 107.60 ? 112 SER C OG    1 
ATOM   9976  N N     . TRP D 4  113 ? 206.187 168.007 239.298 1.00 105.04 ? 113 TRP C N     1 
ATOM   9977  C CA    . TRP D 4  113 ? 207.034 168.916 238.547 1.00 105.04 ? 113 TRP C CA    1 
ATOM   9978  C C     . TRP D 4  113 ? 207.578 169.975 239.492 1.00 105.04 ? 113 TRP C C     1 
ATOM   9979  O O     . TRP D 4  113 ? 206.861 170.482 240.359 1.00 105.04 ? 113 TRP C O     1 
ATOM   9980  C CB    . TRP D 4  113 ? 206.267 169.578 237.400 1.00 105.04 ? 113 TRP C CB    1 
ATOM   9981  C CG    . TRP D 4  113 ? 205.043 170.296 237.860 1.00 105.04 ? 113 TRP C CG    1 
ATOM   9982  C CD1   . TRP D 4  113 ? 203.827 169.749 238.142 1.00 105.04 ? 113 TRP C CD1   1 
ATOM   9983  C CD2   . TRP D 4  113 ? 204.919 171.700 238.107 1.00 105.04 ? 113 TRP C CD2   1 
ATOM   9984  N NE1   . TRP D 4  113 ? 202.950 170.727 238.541 1.00 105.04 ? 113 TRP C NE1   1 
ATOM   9985  C CE2   . TRP D 4  113 ? 203.597 171.934 238.530 1.00 105.04 ? 113 TRP C CE2   1 
ATOM   9986  C CE3   . TRP D 4  113 ? 205.797 172.783 238.010 1.00 105.04 ? 113 TRP C CE3   1 
ATOM   9987  C CZ2   . TRP D 4  113 ? 203.132 173.206 238.854 1.00 105.04 ? 113 TRP C CZ2   1 
ATOM   9988  C CZ3   . TRP D 4  113 ? 205.334 174.043 238.333 1.00 105.04 ? 113 TRP C CZ3   1 
ATOM   9989  C CH2   . TRP D 4  113 ? 204.014 174.245 238.749 1.00 105.04 ? 113 TRP C CH2   1 
ATOM   9990  N N     . SER D 4  114 ? 208.822 170.297 239.319 1.00 90.31  ? 114 SER C N     1 
ATOM   9991  C CA    . SER D 4  114 ? 209.334 171.352 240.174 1.00 90.31  ? 114 SER C CA    1 
ATOM   9992  C C     . SER D 4  114 ? 209.032 172.720 239.571 1.00 90.31  ? 114 SER C C     1 
ATOM   9993  O O     . SER D 4  114 ? 209.048 172.884 238.348 1.00 90.31  ? 114 SER C O     1 
ATOM   9994  C CB    . SER D 4  114 ? 210.838 171.198 240.363 1.00 90.31  ? 114 SER C CB    1 
ATOM   9995  O OG    . SER D 4  114 ? 211.527 171.451 239.153 1.00 90.31  ? 114 SER C OG    1 
ATOM   9996  N N     . PRO D 4  115 ? 208.737 173.714 240.407 1.00 107.49 ? 115 PRO C N     1 
ATOM   9997  C CA    . PRO D 4  115 ? 208.528 175.068 239.887 1.00 107.49 ? 115 PRO C CA    1 
ATOM   9998  C C     . PRO D 4  115 ? 209.797 175.607 239.247 1.00 107.49 ? 115 PRO C C     1 
ATOM   9999  O O     . PRO D 4  115 ? 210.911 175.343 239.704 1.00 107.49 ? 115 PRO C O     1 
ATOM   10000 C CB    . PRO D 4  115 ? 208.140 175.872 241.134 1.00 107.49 ? 115 PRO C CB    1 
ATOM   10001 C CG    . PRO D 4  115 ? 208.715 175.097 242.272 1.00 107.49 ? 115 PRO C CG    1 
ATOM   10002 C CD    . PRO D 4  115 ? 208.597 173.657 241.871 1.00 107.49 ? 115 PRO C CD    1 
ATOM   10003 N N     . LEU D 4  116 ? 209.617 176.374 238.176 1.00 115.81 ? 116 LEU C N     1 
ATOM   10004 C CA    . LEU D 4  116 ? 210.744 176.906 237.427 1.00 115.81 ? 116 LEU C CA    1 
ATOM   10005 C C     . LEU D 4  116 ? 210.368 178.259 236.847 1.00 115.81 ? 116 LEU C C     1 
ATOM   10006 O O     . LEU D 4  116 ? 209.295 178.415 236.259 1.00 115.81 ? 116 LEU C O     1 
ATOM   10007 C CB    . LEU D 4  116 ? 211.169 175.948 236.311 1.00 115.81 ? 116 LEU C CB    1 
ATOM   10008 C CG    . LEU D 4  116 ? 212.656 175.902 235.969 1.00 115.81 ? 116 LEU C CG    1 
ATOM   10009 C CD1   . LEU D 4  116 ? 213.425 175.172 237.045 1.00 115.81 ? 116 LEU C CD1   1 
ATOM   10010 C CD2   . LEU D 4  116 ? 212.859 175.224 234.629 1.00 115.81 ? 116 LEU C CD2   1 
ATOM   10011 N N     . GLN D 4  117 ? 211.260 179.231 237.018 1.00 132.28 ? 117 GLN C N     1 
ATOM   10012 C CA    . GLN D 4  117 ? 211.067 180.565 236.477 1.00 132.28 ? 117 GLN C CA    1 
ATOM   10013 C C     . GLN D 4  117 ? 212.053 180.917 235.375 1.00 132.28 ? 117 GLN C C     1 
ATOM   10014 O O     . GLN D 4  117 ? 211.818 181.887 234.645 1.00 132.28 ? 117 GLN C O     1 
ATOM   10015 C CB    . GLN D 4  117 ? 211.171 181.610 237.599 1.00 132.28 ? 117 GLN C CB    1 
ATOM   10016 C CG    . GLN D 4  117 ? 210.434 181.226 238.864 1.00 132.28 ? 117 GLN C CG    1 
ATOM   10017 C CD    . GLN D 4  117 ? 208.997 180.818 238.605 1.00 132.28 ? 117 GLN C CD    1 
ATOM   10018 O OE1   . GLN D 4  117 ? 208.548 179.770 239.068 1.00 132.28 ? 117 GLN C OE1   1 
ATOM   10019 N NE2   . GLN D 4  117 ? 208.266 181.647 237.868 1.00 132.28 ? 117 GLN C NE2   1 
ATOM   10020 N N     . GLN D 4  118 ? 213.137 180.167 235.236 1.00 130.40 ? 118 GLN C N     1 
ATOM   10021 C CA    . GLN D 4  118 ? 214.109 180.318 234.164 1.00 130.40 ? 118 GLN C CA    1 
ATOM   10022 C C     . GLN D 4  118 ? 214.142 179.024 233.356 1.00 130.40 ? 118 GLN C C     1 
ATOM   10023 O O     . GLN D 4  118 ? 213.294 178.143 233.521 1.00 130.40 ? 118 GLN C O     1 
ATOM   10024 C CB    . GLN D 4  118 ? 215.487 180.674 234.727 1.00 130.40 ? 118 GLN C CB    1 
ATOM   10025 C CG    . GLN D 4  118 ? 215.765 182.163 234.795 1.00 130.40 ? 118 GLN C CG    1 
ATOM   10026 C CD    . GLN D 4  118 ? 214.741 182.907 235.626 1.00 130.40 ? 118 GLN C CD    1 
ATOM   10027 O OE1   . GLN D 4  118 ? 213.994 183.739 235.111 1.00 130.40 ? 118 GLN C OE1   1 
ATOM   10028 N NE2   . GLN D 4  118 ? 214.698 182.609 236.919 1.00 130.40 ? 118 GLN C NE2   1 
ATOM   10029 N N     . ASN D 4  119 ? 215.117 178.918 232.464 1.00 135.64 ? 119 ASN C N     1 
ATOM   10030 C CA    . ASN D 4  119 ? 215.311 177.711 231.682 1.00 135.64 ? 119 ASN C CA    1 
ATOM   10031 C C     . ASN D 4  119 ? 216.397 176.846 232.325 1.00 135.64 ? 119 ASN C C     1 
ATOM   10032 O O     . ASN D 4  119 ? 217.017 177.218 233.323 1.00 135.64 ? 119 ASN C O     1 
ATOM   10033 C CB    . ASN D 4  119 ? 215.638 178.069 230.233 1.00 135.64 ? 119 ASN C CB    1 
ATOM   10034 C CG    . ASN D 4  119 ? 214.519 178.837 229.559 1.00 135.64 ? 119 ASN C CG    1 
ATOM   10035 O OD1   . ASN D 4  119 ? 214.301 180.015 229.838 1.00 135.64 ? 119 ASN C OD1   1 
ATOM   10036 N ND2   . ASN D 4  119 ? 213.800 178.168 228.666 1.00 135.64 ? 119 ASN C ND2   1 
ATOM   10037 N N     . PHE D 4  120 ? 216.626 175.667 231.740 1.00 130.55 ? 120 PHE C N     1 
ATOM   10038 C CA    . PHE D 4  120 ? 217.417 174.631 232.405 1.00 130.55 ? 120 PHE C CA    1 
ATOM   10039 C C     . PHE D 4  120 ? 217.985 173.696 231.337 1.00 130.55 ? 120 PHE C C     1 
ATOM   10040 O O     . PHE D 4  120 ? 217.238 172.911 230.751 1.00 130.55 ? 120 PHE C O     1 
ATOM   10041 C CB    . PHE D 4  120 ? 216.549 173.872 233.398 1.00 130.55 ? 120 PHE C CB    1 
ATOM   10042 C CG    . PHE D 4  120 ? 217.292 172.867 234.231 1.00 130.55 ? 120 PHE C CG    1 
ATOM   10043 C CD1   . PHE D 4  120 ? 217.615 171.621 233.718 1.00 130.55 ? 120 PHE C CD1   1 
ATOM   10044 C CD2   . PHE D 4  120 ? 217.625 173.146 235.543 1.00 130.55 ? 120 PHE C CD2   1 
ATOM   10045 C CE1   . PHE D 4  120 ? 218.287 170.692 234.485 1.00 130.55 ? 120 PHE C CE1   1 
ATOM   10046 C CE2   . PHE D 4  120 ? 218.288 172.214 236.314 1.00 130.55 ? 120 PHE C CE2   1 
ATOM   10047 C CZ    . PHE D 4  120 ? 218.622 170.990 235.785 1.00 130.55 ? 120 PHE C CZ    1 
ATOM   10048 N N     . MET D 4  121 ? 219.292 173.764 231.106 1.00 116.03 ? 121 MET C N     1 
ATOM   10049 C CA    . MET D 4  121 ? 219.908 172.768 230.240 1.00 116.03 ? 121 MET C CA    1 
ATOM   10050 C C     . MET D 4  121 ? 220.107 171.462 230.995 1.00 116.03 ? 121 MET C C     1 
ATOM   10051 O O     . MET D 4  121 ? 220.498 171.452 232.166 1.00 116.03 ? 121 MET C O     1 
ATOM   10052 C CB    . MET D 4  121 ? 221.246 173.250 229.684 1.00 116.03 ? 121 MET C CB    1 
ATOM   10053 C CG    . MET D 4  121 ? 221.470 174.733 229.740 1.00 116.03 ? 121 MET C CG    1 
ATOM   10054 S SD    . MET D 4  121 ? 222.925 175.216 228.793 1.00 116.03 ? 121 MET C SD    1 
ATOM   10055 C CE    . MET D 4  121 ? 222.253 175.261 227.135 1.00 116.03 ? 121 MET C CE    1 
ATOM   10056 N N     . VAL D 4  122 ? 219.831 170.357 230.313 1.00 110.16 ? 122 VAL C N     1 
ATOM   10057 C CA    . VAL D 4  122 ? 220.035 169.018 230.847 1.00 110.16 ? 122 VAL C CA    1 
ATOM   10058 C C     . VAL D 4  122 ? 221.185 168.386 230.079 1.00 110.16 ? 122 VAL C C     1 
ATOM   10059 O O     . VAL D 4  122 ? 221.177 168.371 228.842 1.00 110.16 ? 122 VAL C O     1 
ATOM   10060 C CB    . VAL D 4  122 ? 218.758 168.165 230.735 1.00 110.16 ? 122 VAL C CB    1 
ATOM   10061 C CG1   . VAL D 4  122 ? 219.102 166.687 230.620 1.00 110.16 ? 122 VAL C CG1   1 
ATOM   10062 C CG2   . VAL D 4  122 ? 217.846 168.410 231.921 1.00 110.16 ? 122 VAL C CG2   1 
ATOM   10063 N N     . GLU D 4  123 ? 222.184 167.896 230.807 1.00 112.78 ? 123 GLU C N     1 
ATOM   10064 C CA    . GLU D 4  123 ? 223.263 167.158 230.168 1.00 112.78 ? 123 GLU C CA    1 
ATOM   10065 C C     . GLU D 4  123 ? 222.690 165.940 229.459 1.00 112.78 ? 123 GLU C C     1 
ATOM   10066 O O     . GLU D 4  123 ? 221.884 165.199 230.029 1.00 112.78 ? 123 GLU C O     1 
ATOM   10067 C CB    . GLU D 4  123 ? 224.305 166.736 231.203 1.00 112.78 ? 123 GLU C CB    1 
ATOM   10068 N N     . ASP D 4  124 ? 223.099 165.743 228.207 1.00 144.03 ? 124 ASP C N     1 
ATOM   10069 C CA    . ASP D 4  124 ? 222.539 164.675 227.389 1.00 144.03 ? 124 ASP C CA    1 
ATOM   10070 C C     . ASP D 4  124 ? 222.775 163.325 228.052 1.00 144.03 ? 124 ASP C C     1 
ATOM   10071 O O     . ASP D 4  124 ? 223.916 162.860 228.146 1.00 144.03 ? 124 ASP C O     1 
ATOM   10072 C CB    . ASP D 4  124 ? 223.149 164.708 225.985 1.00 144.03 ? 124 ASP C CB    1 
ATOM   10073 C CG    . ASP D 4  124 ? 222.425 163.798 225.006 1.00 144.03 ? 124 ASP C CG    1 
ATOM   10074 O OD1   . ASP D 4  124 ? 221.547 163.020 225.434 1.00 144.03 ? 124 ASP C OD1   1 
ATOM   10075 O OD2   . ASP D 4  124 ? 222.737 163.863 223.799 1.00 144.03 ? 124 ASP C OD2   1 
ATOM   10076 N N     . GLU D 4  125 ? 221.701 162.693 228.518 1.00 159.23 ? 125 GLU C N     1 
ATOM   10077 C CA    . GLU D 4  125 ? 221.787 161.385 229.162 1.00 159.23 ? 125 GLU C CA    1 
ATOM   10078 C C     . GLU D 4  125 ? 221.853 160.325 228.072 1.00 159.23 ? 125 GLU C C     1 
ATOM   10079 O O     . GLU D 4  125 ? 220.828 159.905 227.532 1.00 159.23 ? 125 GLU C O     1 
ATOM   10080 C CB    . GLU D 4  125 ? 220.598 161.161 230.089 1.00 159.23 ? 125 GLU C CB    1 
ATOM   10081 N N     . THR D 4  126 ? 223.072 159.892 227.743 1.00 174.38 ? 126 THR C N     1 
ATOM   10082 C CA    . THR D 4  126 ? 223.253 158.926 226.666 1.00 174.38 ? 126 THR C CA    1 
ATOM   10083 C C     . THR D 4  126 ? 222.676 157.559 227.007 1.00 174.38 ? 126 THR C C     1 
ATOM   10084 O O     . THR D 4  126 ? 222.406 156.770 226.095 1.00 174.38 ? 126 THR C O     1 
ATOM   10085 C CB    . THR D 4  126 ? 224.739 158.795 226.324 1.00 174.38 ? 126 THR C CB    1 
ATOM   10086 O OG1   . THR D 4  126 ? 224.892 158.013 225.133 1.00 174.38 ? 126 THR C OG1   1 
ATOM   10087 C CG2   . THR D 4  126 ? 225.500 158.133 227.465 1.00 174.38 ? 126 THR C CG2   1 
ATOM   10088 N N     . VAL D 4  127 ? 222.469 157.264 228.287 1.00 167.31 ? 127 VAL C N     1 
ATOM   10089 C CA    . VAL D 4  127 ? 221.944 155.979 228.729 1.00 167.31 ? 127 VAL C CA    1 
ATOM   10090 C C     . VAL D 4  127 ? 220.483 156.159 229.116 1.00 167.31 ? 127 VAL C C     1 
ATOM   10091 O O     . VAL D 4  127 ? 220.096 157.199 229.664 1.00 167.31 ? 127 VAL C O     1 
ATOM   10092 C CB    . VAL D 4  127 ? 222.770 155.401 229.897 1.00 167.31 ? 127 VAL C CB    1 
ATOM   10093 C CG1   . VAL D 4  127 ? 222.623 156.258 231.148 1.00 167.31 ? 127 VAL C CG1   1 
ATOM   10094 C CG2   . VAL D 4  127 ? 222.368 153.961 230.177 1.00 167.31 ? 127 VAL C CG2   1 
ATOM   10095 N N     . LEU D 4  128 ? 219.664 155.157 228.798 1.00 145.59 ? 128 LEU C N     1 
ATOM   10096 C CA    . LEU D 4  128 ? 218.253 155.193 229.156 1.00 145.59 ? 128 LEU C CA    1 
ATOM   10097 C C     . LEU D 4  128 ? 218.109 155.125 230.670 1.00 145.59 ? 128 LEU C C     1 
ATOM   10098 O O     . LEU D 4  128 ? 218.672 154.232 231.312 1.00 145.59 ? 128 LEU C O     1 
ATOM   10099 C CB    . LEU D 4  128 ? 217.496 154.047 228.481 1.00 145.59 ? 128 LEU C CB    1 
ATOM   10100 C CG    . LEU D 4  128 ? 216.068 153.755 228.944 1.00 145.59 ? 128 LEU C CG    1 
ATOM   10101 C CD1   . LEU D 4  128 ? 215.205 155.004 228.866 1.00 145.59 ? 128 LEU C CD1   1 
ATOM   10102 C CD2   . LEU D 4  128 ? 215.462 152.634 228.116 1.00 145.59 ? 128 LEU C CD2   1 
ATOM   10103 N N     . HIS D 4  129 ? 217.364 156.070 231.248 1.00 135.30 ? 129 HIS C N     1 
ATOM   10104 C CA    . HIS D 4  129 ? 217.223 156.115 232.699 1.00 135.30 ? 129 HIS C CA    1 
ATOM   10105 C C     . HIS D 4  129 ? 216.518 154.872 233.226 1.00 135.30 ? 129 HIS C C     1 
ATOM   10106 O O     . HIS D 4  129 ? 217.011 154.214 234.149 1.00 135.30 ? 129 HIS C O     1 
ATOM   10107 C CB    . HIS D 4  129 ? 216.466 157.378 233.110 1.00 135.30 ? 129 HIS C CB    1 
ATOM   10108 C CG    . HIS D 4  129 ? 216.630 157.737 234.552 1.00 135.30 ? 129 HIS C CG    1 
ATOM   10109 N ND1   . HIS D 4  129 ? 216.157 156.944 235.575 1.00 135.30 ? 129 HIS C ND1   1 
ATOM   10110 C CD2   . HIS D 4  129 ? 217.218 158.803 235.143 1.00 135.30 ? 129 HIS C CD2   1 
ATOM   10111 C CE1   . HIS D 4  129 ? 216.445 157.507 236.735 1.00 135.30 ? 129 HIS C CE1   1 
ATOM   10112 N NE2   . HIS D 4  129 ? 217.089 158.637 236.501 1.00 135.30 ? 129 HIS C NE2   1 
ATOM   10113 N N     . ASN D 4  130 ? 215.369 154.534 232.645 1.00 113.83 ? 130 ASN C N     1 
ATOM   10114 C CA    . ASN D 4  130 ? 214.628 153.335 233.009 1.00 113.83 ? 130 ASN C CA    1 
ATOM   10115 C C     . ASN D 4  130 ? 213.527 153.126 231.984 1.00 113.83 ? 130 ASN C C     1 
ATOM   10116 O O     . ASN D 4  130 ? 213.006 154.082 231.404 1.00 113.83 ? 130 ASN C O     1 
ATOM   10117 C CB    . ASN D 4  130 ? 214.034 153.436 234.417 1.00 113.83 ? 130 ASN C CB    1 
ATOM   10118 C CG    . ASN D 4  130 ? 213.050 154.577 234.549 1.00 113.83 ? 130 ASN C CG    1 
ATOM   10119 O OD1   . ASN D 4  130 ? 213.439 155.731 234.727 1.00 113.83 ? 130 ASN C OD1   1 
ATOM   10120 N ND2   . ASN D 4  130 ? 211.765 154.260 234.459 1.00 113.83 ? 130 ASN C ND2   1 
ATOM   10121 N N     . ILE D 4  131 ? 213.177 151.866 231.769 1.00 115.37 ? 131 ILE C N     1 
ATOM   10122 C CA    . ILE D 4  131 ? 212.095 151.559 230.828 1.00 115.37 ? 131 ILE C CA    1 
ATOM   10123 C C     . ILE D 4  131 ? 210.762 151.942 231.463 1.00 115.37 ? 131 ILE C C     1 
ATOM   10124 O O     . ILE D 4  131 ? 210.421 151.420 232.538 1.00 115.37 ? 131 ILE C O     1 
ATOM   10125 C CB    . ILE D 4  131 ? 212.120 150.078 230.452 1.00 115.37 ? 131 ILE C CB    1 
ATOM   10126 C CG1   . ILE D 4  131 ? 213.485 149.702 229.874 1.00 115.37 ? 131 ILE C CG1   1 
ATOM   10127 C CG2   . ILE D 4  131 ? 211.014 149.766 229.458 1.00 115.37 ? 131 ILE C CG2   1 
ATOM   10128 C CD1   . ILE D 4  131 ? 213.588 148.256 229.443 1.00 115.37 ? 131 ILE C CD1   1 
ATOM   10129 N N     . PRO D 4  132 ? 209.989 152.837 230.859 1.00 128.65 ? 132 PRO C N     1 
ATOM   10130 C CA    . PRO D 4  132 ? 208.707 153.229 231.449 1.00 128.65 ? 132 PRO C CA    1 
ATOM   10131 C C     . PRO D 4  132 ? 207.661 152.133 231.311 1.00 128.65 ? 132 PRO C C     1 
ATOM   10132 O O     . PRO D 4  132 ? 207.731 151.267 230.437 1.00 128.65 ? 132 PRO C O     1 
ATOM   10133 C CB    . PRO D 4  132 ? 208.315 154.470 230.641 1.00 128.65 ? 132 PRO C CB    1 
ATOM   10134 C CG    . PRO D 4  132 ? 208.957 154.256 229.315 1.00 128.65 ? 132 PRO C CG    1 
ATOM   10135 C CD    . PRO D 4  132 ? 210.252 153.535 229.589 1.00 128.65 ? 132 PRO C CD    1 
ATOM   10136 N N     . TYR D 4  133 ? 206.677 152.187 232.203 1.00 155.95 ? 133 TYR C N     1 
ATOM   10137 C CA    . TYR D 4  133 ? 205.587 151.225 232.178 1.00 155.95 ? 133 TYR C CA    1 
ATOM   10138 C C     . TYR D 4  133 ? 204.474 151.694 231.249 1.00 155.95 ? 133 TYR C C     1 
ATOM   10139 O O     . TYR D 4  133 ? 204.207 152.892 231.116 1.00 155.95 ? 133 TYR C O     1 
ATOM   10140 C CB    . TYR D 4  133 ? 205.027 151.001 233.583 1.00 155.95 ? 133 TYR C CB    1 
ATOM   10141 C CG    . TYR D 4  133 ? 203.954 149.938 233.639 1.00 155.95 ? 133 TYR C CG    1 
ATOM   10142 C CD1   . TYR D 4  133 ? 204.155 148.693 233.058 1.00 155.95 ? 133 TYR C CD1   1 
ATOM   10143 C CD2   . TYR D 4  133 ? 202.738 150.182 234.260 1.00 155.95 ? 133 TYR C CD2   1 
ATOM   10144 C CE1   . TYR D 4  133 ? 203.177 147.719 233.100 1.00 155.95 ? 133 TYR C CE1   1 
ATOM   10145 C CE2   . TYR D 4  133 ? 201.754 149.214 234.307 1.00 155.95 ? 133 TYR C CE2   1 
ATOM   10146 C CZ    . TYR D 4  133 ? 201.979 147.984 233.726 1.00 155.95 ? 133 TYR C CZ    1 
ATOM   10147 O OH    . TYR D 4  133 ? 201.003 147.016 233.770 1.00 155.95 ? 133 TYR C OH    1 
ATOM   10148 N N     . MET D 4  134 ? 203.821 150.730 230.602 1.00 169.83 ? 134 MET C N     1 
ATOM   10149 C CA    . MET D 4  134 ? 202.718 151.027 229.699 1.00 169.83 ? 134 MET C CA    1 
ATOM   10150 C C     . MET D 4  134 ? 201.524 150.131 230.016 1.00 169.83 ? 134 MET C C     1 
ATOM   10151 O O     . MET D 4  134 ? 201.525 149.430 231.032 1.00 169.83 ? 134 MET C O     1 
ATOM   10152 C CB    . MET D 4  134 ? 203.200 150.921 228.241 1.00 169.83 ? 134 MET C CB    1 
ATOM   10153 C CG    . MET D 4  134 ? 203.388 149.528 227.613 1.00 169.83 ? 134 MET C CG    1 
ATOM   10154 S SD    . MET D 4  134 ? 201.974 148.424 227.438 1.00 169.83 ? 134 MET C SD    1 
ATOM   10155 C CE    . MET D 4  134 ? 201.126 149.176 226.051 1.00 169.83 ? 134 MET C CE    1 
ATOM   10156 N N     . GLY D 4  135 ? 200.505 150.147 229.161 1.00 190.53 ? 135 GLY C N     1 
ATOM   10157 C CA    . GLY D 4  135 ? 199.232 149.516 229.454 1.00 190.53 ? 135 GLY C CA    1 
ATOM   10158 C C     . GLY D 4  135 ? 199.226 148.009 229.571 1.00 190.53 ? 135 GLY C C     1 
ATOM   10159 O O     . GLY D 4  135 ? 198.207 147.445 229.978 1.00 190.53 ? 135 GLY C O     1 
ATOM   10160 N N     . ASP D 4  136 ? 200.320 147.337 229.212 1.00 202.66 ? 136 ASP C N     1 
ATOM   10161 C CA    . ASP D 4  136 ? 200.464 145.884 229.276 1.00 202.66 ? 136 ASP C CA    1 
ATOM   10162 C C     . ASP D 4  136 ? 199.486 145.148 228.368 1.00 202.66 ? 136 ASP C C     1 
ATOM   10163 O O     . ASP D 4  136 ? 199.362 143.921 228.464 1.00 202.66 ? 136 ASP C O     1 
ATOM   10164 C CB    . ASP D 4  136 ? 200.329 145.367 230.716 1.00 202.66 ? 136 ASP C CB    1 
ATOM   10165 N N     . GLU D 4  137 ? 198.785 145.861 227.488 1.00 208.14 ? 137 GLU C N     1 
ATOM   10166 C CA    . GLU D 4  137 ? 197.845 145.252 226.555 1.00 208.14 ? 137 GLU C CA    1 
ATOM   10167 C C     . GLU D 4  137 ? 198.210 145.513 225.103 1.00 208.14 ? 137 GLU C C     1 
ATOM   10168 O O     . GLU D 4  137 ? 198.208 144.581 224.291 1.00 208.14 ? 137 GLU C O     1 
ATOM   10169 C CB    . GLU D 4  137 ? 196.421 145.759 226.838 1.00 208.14 ? 137 GLU C CB    1 
ATOM   10170 N N     . VAL D 4  138 ? 198.521 146.763 224.751 1.00 209.47 ? 138 VAL C N     1 
ATOM   10171 C CA    . VAL D 4  138 ? 198.848 147.088 223.366 1.00 209.47 ? 138 VAL C CA    1 
ATOM   10172 C C     . VAL D 4  138 ? 200.176 146.459 222.964 1.00 209.47 ? 138 VAL C C     1 
ATOM   10173 O O     . VAL D 4  138 ? 200.346 146.010 221.824 1.00 209.47 ? 138 VAL C O     1 
ATOM   10174 C CB    . VAL D 4  138 ? 198.860 148.614 223.164 1.00 209.47 ? 138 VAL C CB    1 
ATOM   10175 N N     . LEU D 4  139 ? 201.138 146.417 223.887 1.00 215.95 ? 139 LEU C N     1 
ATOM   10176 C CA    . LEU D 4  139 ? 202.451 145.855 223.593 1.00 215.95 ? 139 LEU C CA    1 
ATOM   10177 C C     . LEU D 4  139 ? 202.416 144.348 223.373 1.00 215.95 ? 139 LEU C C     1 
ATOM   10178 O O     . LEU D 4  139 ? 203.414 143.788 222.905 1.00 215.95 ? 139 LEU C O     1 
ATOM   10179 C CB    . LEU D 4  139 ? 203.428 146.188 224.722 1.00 215.95 ? 139 LEU C CB    1 
ATOM   10180 N N     . ASP D 4  140 ? 201.307 143.681 223.701 1.00 221.77 ? 140 ASP C N     1 
ATOM   10181 C CA    . ASP D 4  140 ? 201.212 142.244 223.465 1.00 221.77 ? 140 ASP C CA    1 
ATOM   10182 C C     . ASP D 4  140 ? 201.285 141.914 221.980 1.00 221.77 ? 140 ASP C C     1 
ATOM   10183 O O     . ASP D 4  140 ? 201.875 140.897 221.599 1.00 221.77 ? 140 ASP C O     1 
ATOM   10184 C CB    . ASP D 4  140 ? 199.918 141.697 224.070 1.00 221.77 ? 140 ASP C CB    1 
ATOM   10185 N N     . GLN D 4  141 ? 200.694 142.754 221.131 1.00 218.23 ? 141 GLN C N     1 
ATOM   10186 C CA    . GLN D 4  141 ? 200.734 142.559 219.690 1.00 218.23 ? 141 GLN C CA    1 
ATOM   10187 C C     . GLN D 4  141 ? 201.644 143.544 218.971 1.00 218.23 ? 141 GLN C C     1 
ATOM   10188 O O     . GLN D 4  141 ? 201.887 143.373 217.771 1.00 218.23 ? 141 GLN C O     1 
ATOM   10189 C CB    . GLN D 4  141 ? 199.319 142.658 219.100 1.00 218.23 ? 141 GLN C CB    1 
ATOM   10190 N N     . ASP D 4  142 ? 202.151 144.562 219.664 1.00 206.61 ? 142 ASP C N     1 
ATOM   10191 C CA    . ASP D 4  142 ? 203.030 145.563 219.068 1.00 206.61 ? 142 ASP C CA    1 
ATOM   10192 C C     . ASP D 4  142 ? 204.234 145.809 219.966 1.00 206.61 ? 142 ASP C C     1 
ATOM   10193 O O     . ASP D 4  142 ? 204.594 146.955 220.254 1.00 206.61 ? 142 ASP C O     1 
ATOM   10194 C CB    . ASP D 4  142 ? 202.280 146.867 218.800 1.00 206.61 ? 142 ASP C CB    1 
ATOM   10195 N N     . GLY D 4  143 ? 204.874 144.731 220.420 1.00 184.96 ? 143 GLY C N     1 
ATOM   10196 C CA    . GLY D 4  143 ? 206.010 144.849 221.319 1.00 184.96 ? 143 GLY C CA    1 
ATOM   10197 C C     . GLY D 4  143 ? 207.264 145.404 220.677 1.00 184.96 ? 143 GLY C C     1 
ATOM   10198 O O     . GLY D 4  143 ? 208.235 145.674 221.393 1.00 184.96 ? 143 GLY C O     1 
ATOM   10199 N N     . THR D 4  144 ? 207.268 145.589 219.355 1.00 183.71 ? 144 THR C N     1 
ATOM   10200 C CA    . THR D 4  144 ? 208.453 146.095 218.671 1.00 183.71 ? 144 THR C CA    1 
ATOM   10201 C C     . THR D 4  144 ? 208.763 147.542 219.036 1.00 183.71 ? 144 THR C C     1 
ATOM   10202 O O     . THR D 4  144 ? 209.850 148.031 218.711 1.00 183.71 ? 144 THR C O     1 
ATOM   10203 C CB    . THR D 4  144 ? 208.281 145.967 217.157 1.00 183.71 ? 144 THR C CB    1 
ATOM   10204 O OG1   . THR D 4  144 ? 209.361 146.634 216.492 1.00 183.71 ? 144 THR C OG1   1 
ATOM   10205 C CG2   . THR D 4  144 ? 206.961 146.582 216.717 1.00 183.71 ? 144 THR C CG2   1 
ATOM   10206 N N     . PHE D 4  145 ? 207.833 148.239 219.695 1.00 159.49 ? 145 PHE C N     1 
ATOM   10207 C CA    . PHE D 4  145 ? 208.106 149.605 220.130 1.00 159.49 ? 145 PHE C CA    1 
ATOM   10208 C C     . PHE D 4  145 ? 209.240 149.642 221.148 1.00 159.49 ? 145 PHE C C     1 
ATOM   10209 O O     . PHE D 4  145 ? 210.044 150.581 221.160 1.00 159.49 ? 145 PHE C O     1 
ATOM   10210 C CB    . PHE D 4  145 ? 206.840 150.231 220.713 1.00 159.49 ? 145 PHE C CB    1 
ATOM   10211 C CG    . PHE D 4  145 ? 207.092 151.483 221.500 1.00 159.49 ? 145 PHE C CG    1 
ATOM   10212 C CD1   . PHE D 4  145 ? 207.390 152.672 220.856 1.00 159.49 ? 145 PHE C CD1   1 
ATOM   10213 C CD2   . PHE D 4  145 ? 207.028 151.474 222.882 1.00 159.49 ? 145 PHE C CD2   1 
ATOM   10214 C CE1   . PHE D 4  145 ? 207.621 153.828 221.576 1.00 159.49 ? 145 PHE C CE1   1 
ATOM   10215 C CE2   . PHE D 4  145 ? 207.259 152.627 223.608 1.00 159.49 ? 145 PHE C CE2   1 
ATOM   10216 C CZ    . PHE D 4  145 ? 207.556 153.805 222.953 1.00 159.49 ? 145 PHE C CZ    1 
ATOM   10217 N N     . ILE D 4  146 ? 209.317 148.629 222.013 1.00 172.12 ? 146 ILE C N     1 
ATOM   10218 C CA    . ILE D 4  146 ? 210.406 148.562 222.982 1.00 172.12 ? 146 ILE C CA    1 
ATOM   10219 C C     . ILE D 4  146 ? 211.747 148.421 222.272 1.00 172.12 ? 146 ILE C C     1 
ATOM   10220 O O     . ILE D 4  146 ? 212.726 149.091 222.626 1.00 172.12 ? 146 ILE C O     1 
ATOM   10221 C CB    . ILE D 4  146 ? 210.164 147.410 223.973 1.00 172.12 ? 146 ILE C CB    1 
ATOM   10222 C CG1   . ILE D 4  146 ? 208.851 147.627 224.727 1.00 172.12 ? 146 ILE C CG1   1 
ATOM   10223 C CG2   . ILE D 4  146 ? 211.327 147.288 224.945 1.00 172.12 ? 146 ILE C CG2   1 
ATOM   10224 C CD1   . ILE D 4  146 ? 208.841 148.871 225.587 1.00 172.12 ? 146 ILE C CD1   1 
ATOM   10225 N N     . GLU D 4  147 ? 211.817 147.547 221.266 1.00 176.36 ? 147 GLU C N     1 
ATOM   10226 C CA    . GLU D 4  147 ? 213.039 147.411 220.483 1.00 176.36 ? 147 GLU C CA    1 
ATOM   10227 C C     . GLU D 4  147 ? 213.375 148.691 219.731 1.00 176.36 ? 147 GLU C C     1 
ATOM   10228 O O     . GLU D 4  147 ? 214.552 149.049 219.624 1.00 176.36 ? 147 GLU C O     1 
ATOM   10229 C CB    . GLU D 4  147 ? 212.920 146.240 219.505 1.00 176.36 ? 147 GLU C CB    1 
ATOM   10230 C CG    . GLU D 4  147 ? 213.124 144.870 220.139 1.00 176.36 ? 147 GLU C CG    1 
ATOM   10231 C CD    . GLU D 4  147 ? 212.015 144.491 221.100 1.00 176.36 ? 147 GLU C CD    1 
ATOM   10232 O OE1   . GLU D 4  147 ? 210.895 145.022 220.954 1.00 176.36 ? 147 GLU C OE1   1 
ATOM   10233 O OE2   . GLU D 4  147 ? 212.265 143.665 222.002 1.00 176.36 ? 147 GLU C OE2   1 
ATOM   10234 N N     . GLU D 4  148 ? 212.366 149.389 219.210 1.00 181.58 ? 148 GLU C N     1 
ATOM   10235 C CA    . GLU D 4  148 ? 212.618 150.674 218.566 1.00 181.58 ? 148 GLU C CA    1 
ATOM   10236 C C     . GLU D 4  148 ? 213.210 151.676 219.550 1.00 181.58 ? 148 GLU C C     1 
ATOM   10237 O O     . GLU D 4  148 ? 214.149 152.407 219.213 1.00 181.58 ? 148 GLU C O     1 
ATOM   10238 C CB    . GLU D 4  148 ? 211.327 151.216 217.954 1.00 181.58 ? 148 GLU C CB    1 
ATOM   10239 C CG    . GLU D 4  148 ? 210.819 150.413 216.768 1.00 181.58 ? 148 GLU C CG    1 
ATOM   10240 C CD    . GLU D 4  148 ? 209.306 150.383 216.690 1.00 181.58 ? 148 GLU C CD    1 
ATOM   10241 O OE1   . GLU D 4  148 ? 208.670 151.392 217.060 1.00 181.58 ? 148 GLU C OE1   1 
ATOM   10242 O OE2   . GLU D 4  148 ? 208.752 149.350 216.260 1.00 181.58 ? 148 GLU C OE2   1 
ATOM   10243 N N     . LEU D 4  149 ? 212.681 151.720 220.774 1.00 159.87 ? 149 LEU C N     1 
ATOM   10244 C CA    . LEU D 4  149 ? 213.210 152.639 221.777 1.00 159.87 ? 149 LEU C CA    1 
ATOM   10245 C C     . LEU D 4  149 ? 214.643 152.284 222.162 1.00 159.87 ? 149 LEU C C     1 
ATOM   10246 O O     . LEU D 4  149 ? 215.497 153.172 222.286 1.00 159.87 ? 149 LEU C O     1 
ATOM   10247 C CB    . LEU D 4  149 ? 212.308 152.646 223.010 1.00 159.87 ? 149 LEU C CB    1 
ATOM   10248 C CG    . LEU D 4  149 ? 212.770 153.524 224.174 1.00 159.87 ? 149 LEU C CG    1 
ATOM   10249 C CD1   . LEU D 4  149 ? 212.880 154.977 223.741 1.00 159.87 ? 149 LEU C CD1   1 
ATOM   10250 C CD2   . LEU D 4  149 ? 211.825 153.385 225.357 1.00 159.87 ? 149 LEU C CD2   1 
ATOM   10251 N N     . ILE D 4  150 ? 214.929 150.994 222.358 1.00 190.15 ? 150 ILE C N     1 
ATOM   10252 C CA    . ILE D 4  150 ? 216.288 150.612 222.735 1.00 190.15 ? 150 ILE C CA    1 
ATOM   10253 C C     . ILE D 4  150 ? 217.254 150.854 221.583 1.00 190.15 ? 150 ILE C C     1 
ATOM   10254 O O     . ILE D 4  150 ? 218.432 151.152 221.808 1.00 190.15 ? 150 ILE C O     1 
ATOM   10255 C CB    . ILE D 4  150 ? 216.347 149.154 223.242 1.00 190.15 ? 150 ILE C CB    1 
ATOM   10256 C CG1   . ILE D 4  150 ? 216.175 148.150 222.100 1.00 190.15 ? 150 ILE C CG1   1 
ATOM   10257 C CG2   . ILE D 4  150 ? 215.328 148.926 224.350 1.00 190.15 ? 150 ILE C CG2   1 
ATOM   10258 C CD1   . ILE D 4  150 ? 217.452 147.427 221.719 1.00 190.15 ? 150 ILE C CD1   1 
ATOM   10259 N N     . LYS D 4  151 ? 216.785 150.732 220.337 1.00 180.52 ? 151 LYS C N     1 
ATOM   10260 C CA    . LYS D 4  151 ? 217.615 151.110 219.198 1.00 180.52 ? 151 LYS C CA    1 
ATOM   10261 C C     . LYS D 4  151 ? 217.850 152.613 219.159 1.00 180.52 ? 151 LYS C C     1 
ATOM   10262 O O     . LYS D 4  151 ? 218.933 153.061 218.767 1.00 180.52 ? 151 LYS C O     1 
ATOM   10263 C CB    . LYS D 4  151 ? 216.971 150.639 217.895 1.00 180.52 ? 151 LYS C CB    1 
ATOM   10264 C CG    . LYS D 4  151 ? 217.144 149.157 217.615 1.00 180.52 ? 151 LYS C CG    1 
ATOM   10265 C CD    . LYS D 4  151 ? 216.331 148.727 216.406 1.00 180.52 ? 151 LYS C CD    1 
ATOM   10266 C CE    . LYS D 4  151 ? 216.489 147.241 216.134 1.00 180.52 ? 151 LYS C CE    1 
ATOM   10267 N NZ    . LYS D 4  151 ? 215.811 146.835 214.872 1.00 180.52 ? 151 LYS C NZ    1 
ATOM   10268 N N     . ASN D 4  152 ? 216.846 153.401 219.548 1.00 153.86 ? 152 ASN C N     1 
ATOM   10269 C CA    . ASN D 4  152 ? 217.037 154.841 219.686 1.00 153.86 ? 152 ASN C CA    1 
ATOM   10270 C C     . ASN D 4  152 ? 218.125 155.139 220.708 1.00 153.86 ? 152 ASN C C     1 
ATOM   10271 O O     . ASN D 4  152 ? 218.962 156.026 220.505 1.00 153.86 ? 152 ASN C O     1 
ATOM   10272 C CB    . ASN D 4  152 ? 215.718 155.506 220.084 1.00 153.86 ? 152 ASN C CB    1 
ATOM   10273 C CG    . ASN D 4  152 ? 215.748 157.017 219.931 1.00 153.86 ? 152 ASN C CG    1 
ATOM   10274 O OD1   . ASN D 4  152 ? 216.804 157.616 219.731 1.00 153.86 ? 152 ASN C OD1   1 
ATOM   10275 N ND2   . ASN D 4  152 ? 214.581 157.641 220.029 1.00 153.86 ? 152 ASN C ND2   1 
ATOM   10276 N N     . TYR D 4  153 ? 218.130 154.400 221.818 1.00 168.27 ? 153 TYR C N     1 
ATOM   10277 C CA    . TYR D 4  153 ? 219.227 154.529 222.771 1.00 168.27 ? 153 TYR C CA    1 
ATOM   10278 C C     . TYR D 4  153 ? 220.384 153.597 222.428 1.00 168.27 ? 153 TYR C C     1 
ATOM   10279 O O     . TYR D 4  153 ? 221.395 153.580 223.140 1.00 168.27 ? 153 TYR C O     1 
ATOM   10280 C CB    . TYR D 4  153 ? 218.728 154.270 224.191 1.00 168.27 ? 153 TYR C CB    1 
ATOM   10281 C CG    . TYR D 4  153 ? 218.206 155.510 224.879 1.00 168.27 ? 153 TYR C CG    1 
ATOM   10282 C CD1   . TYR D 4  153 ? 219.078 156.450 225.409 1.00 168.27 ? 153 TYR C CD1   1 
ATOM   10283 C CD2   . TYR D 4  153 ? 216.842 155.743 224.996 1.00 168.27 ? 153 TYR C CD2   1 
ATOM   10284 C CE1   . TYR D 4  153 ? 218.609 157.587 226.038 1.00 168.27 ? 153 TYR C CE1   1 
ATOM   10285 C CE2   . TYR D 4  153 ? 216.363 156.877 225.625 1.00 168.27 ? 153 TYR C CE2   1 
ATOM   10286 C CZ    . TYR D 4  153 ? 217.251 157.795 226.143 1.00 168.27 ? 153 TYR C CZ    1 
ATOM   10287 O OH    . TYR D 4  153 ? 216.781 158.926 226.769 1.00 168.27 ? 153 TYR C OH    1 
ATOM   10288 N N     . ASP D 4  154 ? 220.254 152.827 221.344 1.00 200.33 ? 154 ASP C N     1 
ATOM   10289 C CA    . ASP D 4  154 ? 221.275 151.893 220.878 1.00 200.33 ? 154 ASP C CA    1 
ATOM   10290 C C     . ASP D 4  154 ? 221.660 150.914 221.982 1.00 200.33 ? 154 ASP C C     1 
ATOM   10291 O O     . ASP D 4  154 ? 222.845 150.635 222.192 1.00 200.33 ? 154 ASP C O     1 
ATOM   10292 C CB    . ASP D 4  154 ? 222.507 152.648 220.369 1.00 200.33 ? 154 ASP C CB    1 
ATOM   10293 C CG    . ASP D 4  154 ? 223.333 151.831 219.388 1.00 200.33 ? 154 ASP C CG    1 
ATOM   10294 O OD1   . ASP D 4  154 ? 223.368 150.588 219.510 1.00 200.33 ? 154 ASP C OD1   1 
ATOM   10295 O OD2   . ASP D 4  154 ? 223.943 152.436 218.481 1.00 200.33 ? 154 ASP C OD2   1 
ATOM   10296 N N     . GLY D 4  155 ? 220.664 150.401 222.705 1.00 192.86 ? 155 GLY C N     1 
ATOM   10297 C CA    . GLY D 4  155 ? 220.887 149.406 223.730 1.00 192.86 ? 155 GLY C CA    1 
ATOM   10298 C C     . GLY D 4  155 ? 221.405 149.935 225.048 1.00 192.86 ? 155 GLY C C     1 
ATOM   10299 O O     . GLY D 4  155 ? 221.614 149.145 225.977 1.00 192.86 ? 155 GLY C O     1 
ATOM   10300 N N     . LYS D 4  156 ? 221.618 151.244 225.168 1.00 181.37 ? 156 LYS C N     1 
ATOM   10301 C CA    . LYS D 4  156 ? 222.172 151.811 226.390 1.00 181.37 ? 156 LYS C CA    1 
ATOM   10302 C C     . LYS D 4  156 ? 221.078 152.113 227.406 1.00 181.37 ? 156 LYS C C     1 
ATOM   10303 O O     . LYS D 4  156 ? 220.602 153.249 227.503 1.00 181.37 ? 156 LYS C O     1 
ATOM   10304 C CB    . LYS D 4  156 ? 222.977 153.071 226.071 1.00 181.37 ? 156 LYS C CB    1 
ATOM   10305 C CG    . LYS D 4  156 ? 224.296 152.783 225.373 1.00 181.37 ? 156 LYS C CG    1 
ATOM   10306 C CD    . LYS D 4  156 ? 225.057 154.059 225.066 1.00 181.37 ? 156 LYS C CD    1 
ATOM   10307 C CE    . LYS D 4  156 ? 224.230 154.992 224.200 1.00 181.37 ? 156 LYS C CE    1 
ATOM   10308 N NZ    . LYS D 4  156 ? 223.844 154.358 222.910 1.00 181.37 ? 156 LYS C NZ    1 
ATOM   10309 N N     . VAL D 4  157 ? 220.675 151.097 228.164 1.00 159.89 ? 157 VAL C N     1 
ATOM   10310 C CA    . VAL D 4  157 ? 219.727 151.241 229.260 1.00 159.89 ? 157 VAL C CA    1 
ATOM   10311 C C     . VAL D 4  157 ? 220.473 150.964 230.557 1.00 159.89 ? 157 VAL C C     1 
ATOM   10312 O O     . VAL D 4  157 ? 221.376 150.121 230.592 1.00 159.89 ? 157 VAL C O     1 
ATOM   10313 C CB    . VAL D 4  157 ? 218.513 150.300 229.092 1.00 159.89 ? 157 VAL C CB    1 
ATOM   10314 C CG1   . VAL D 4  157 ? 218.965 148.860 228.922 1.00 159.89 ? 157 VAL C CG1   1 
ATOM   10315 C CG2   . VAL D 4  157 ? 217.551 150.430 230.265 1.00 159.89 ? 157 VAL C CG2   1 
ATOM   10316 N N     . HIS D 4  158 ? 220.116 151.697 231.612 1.00 150.33 ? 158 HIS C N     1 
ATOM   10317 C CA    . HIS D 4  158 ? 220.835 151.603 232.877 1.00 150.33 ? 158 HIS C CA    1 
ATOM   10318 C C     . HIS D 4  158 ? 220.866 150.165 233.382 1.00 150.33 ? 158 HIS C C     1 
ATOM   10319 O O     . HIS D 4  158 ? 219.831 149.498 233.464 1.00 150.33 ? 158 HIS C O     1 
ATOM   10320 C CB    . HIS D 4  158 ? 220.184 152.515 233.915 1.00 150.33 ? 158 HIS C CB    1 
ATOM   10321 C CG    . HIS D 4  158 ? 220.973 152.655 235.178 1.00 150.33 ? 158 HIS C CG    1 
ATOM   10322 N ND1   . HIS D 4  158 ? 220.978 151.691 236.164 1.00 150.33 ? 158 HIS C ND1   1 
ATOM   10323 C CD2   . HIS D 4  158 ? 221.784 153.646 235.617 1.00 150.33 ? 158 HIS C CD2   1 
ATOM   10324 C CE1   . HIS D 4  158 ? 221.758 152.083 237.156 1.00 150.33 ? 158 HIS C CE1   1 
ATOM   10325 N NE2   . HIS D 4  158 ? 222.259 153.267 236.849 1.00 150.33 ? 158 HIS C NE2   1 
ATOM   10326 N N     . GLY D 4  159 ? 222.064 149.693 233.723 1.00 162.46 ? 159 GLY C N     1 
ATOM   10327 C CA    . GLY D 4  159 ? 222.248 148.347 234.221 1.00 162.46 ? 159 GLY C CA    1 
ATOM   10328 C C     . GLY D 4  159 ? 222.347 147.266 233.167 1.00 162.46 ? 159 GLY C C     1 
ATOM   10329 O O     . GLY D 4  159 ? 222.410 146.084 233.526 1.00 162.46 ? 159 GLY C O     1 
ATOM   10330 N N     . ASP D 4  160 ? 222.363 147.622 231.884 1.00 168.51 ? 160 ASP C N     1 
ATOM   10331 C CA    . ASP D 4  160 ? 222.426 146.613 230.834 1.00 168.51 ? 160 ASP C CA    1 
ATOM   10332 C C     . ASP D 4  160 ? 223.803 145.964 230.794 1.00 168.51 ? 160 ASP C C     1 
ATOM   10333 O O     . ASP D 4  160 ? 224.825 146.653 230.718 1.00 168.51 ? 160 ASP C O     1 
ATOM   10334 C CB    . ASP D 4  160 ? 222.102 147.239 229.478 1.00 168.51 ? 160 ASP C CB    1 
ATOM   10335 N N     . ARG D 4  161 ? 223.819 144.629 230.836 1.00 205.47 ? 161 ARG C N     1 
ATOM   10336 C CA    . ARG D 4  161 ? 225.055 143.845 230.773 1.00 205.47 ? 161 ARG C CA    1 
ATOM   10337 C C     . ARG D 4  161 ? 226.059 144.294 231.831 1.00 205.47 ? 161 ARG C C     1 
ATOM   10338 O O     . ARG D 4  161 ? 227.264 144.359 231.578 1.00 205.47 ? 161 ARG C O     1 
ATOM   10339 C CB    . ARG D 4  161 ? 225.679 143.909 229.376 1.00 205.47 ? 161 ARG C CB    1 
ATOM   10340 N N     . GLU D 4  162 ? 225.564 144.609 233.029 1.00 240.26 ? 162 GLU C N     1 
ATOM   10341 C CA    . GLU D 4  162 ? 226.425 145.092 234.101 1.00 240.26 ? 162 GLU C CA    1 
ATOM   10342 C C     . GLU D 4  162 ? 227.391 144.032 234.612 1.00 240.26 ? 162 GLU C C     1 
ATOM   10343 O O     . GLU D 4  162 ? 228.422 144.394 235.189 1.00 240.26 ? 162 GLU C O     1 
ATOM   10344 C CB    . GLU D 4  162 ? 225.575 145.616 235.260 1.00 240.26 ? 162 GLU C CB    1 
ATOM   10345 N N     . CYS D 4  163 ? 227.088 142.748 234.407 1.00 259.25 ? 163 CYS C N     1 
ATOM   10346 C CA    . CYS D 4  163 ? 227.922 141.649 234.896 1.00 259.25 ? 163 CYS C CA    1 
ATOM   10347 C C     . CYS D 4  163 ? 228.173 141.776 236.396 1.00 259.25 ? 163 CYS C C     1 
ATOM   10348 O O     . CYS D 4  163 ? 229.287 141.574 236.885 1.00 259.25 ? 163 CYS C O     1 
ATOM   10349 C CB    . CYS D 4  163 ? 229.241 141.572 234.124 1.00 259.25 ? 163 CYS C CB    1 
ATOM   10350 N N     . GLY D 4  164 ? 227.121 142.119 237.135 1.00 255.24 ? 164 GLY C N     1 
ATOM   10351 C CA    . GLY D 4  164 ? 227.235 142.335 238.563 1.00 255.24 ? 164 GLY C CA    1 
ATOM   10352 C C     . GLY D 4  164 ? 227.581 143.768 238.908 1.00 255.24 ? 164 GLY C C     1 
ATOM   10353 O O     . GLY D 4  164 ? 227.091 144.704 238.268 1.00 255.24 ? 164 GLY C O     1 
ATOM   10354 N N     . PHE D 4  165 ? 228.426 143.954 239.920 1.00 263.07 ? 165 PHE C N     1 
ATOM   10355 C CA    . PHE D 4  165 ? 228.848 145.285 240.329 1.00 263.07 ? 165 PHE C CA    1 
ATOM   10356 C C     . PHE D 4  165 ? 230.248 145.201 240.917 1.00 263.07 ? 165 PHE C C     1 
ATOM   10357 O O     . PHE D 4  165 ? 230.697 144.138 241.353 1.00 263.07 ? 165 PHE C O     1 
ATOM   10358 C CB    . PHE D 4  165 ? 227.874 145.901 241.341 1.00 263.07 ? 165 PHE C CB    1 
ATOM   10359 N N     . ILE D 4  166 ? 230.935 146.340 240.923 1.00 274.58 ? 166 ILE C N     1 
ATOM   10360 C CA    . ILE D 4  166 ? 232.295 146.442 241.437 1.00 274.58 ? 166 ILE C CA    1 
ATOM   10361 C C     . ILE D 4  166 ? 232.357 147.611 242.409 1.00 274.58 ? 166 ILE C C     1 
ATOM   10362 O O     . ILE D 4  166 ? 231.876 148.707 242.100 1.00 274.58 ? 166 ILE C O     1 
ATOM   10363 C CB    . ILE D 4  166 ? 233.324 146.625 240.306 1.00 274.58 ? 166 ILE C CB    1 
ATOM   10364 N N     . ASN D 4  167 ? 232.947 147.377 243.580 1.00 274.02 ? 167 ASN C N     1 
ATOM   10365 C CA    . ASN D 4  167 ? 233.108 148.402 244.601 1.00 274.02 ? 167 ASN C CA    1 
ATOM   10366 C C     . ASN D 4  167 ? 234.473 149.079 244.542 1.00 274.02 ? 167 ASN C C     1 
ATOM   10367 O O     . ASN D 4  167 ? 234.941 149.597 245.563 1.00 274.02 ? 167 ASN C O     1 
ATOM   10368 C CB    . ASN D 4  167 ? 232.878 147.803 245.990 1.00 274.02 ? 167 ASN C CB    1 
ATOM   10369 N N     . ASP D 4  168 ? 235.123 149.066 243.378 1.00 265.91 ? 168 ASP C N     1 
ATOM   10370 C CA    . ASP D 4  168 ? 236.431 149.661 243.108 1.00 265.91 ? 168 ASP C CA    1 
ATOM   10371 C C     . ASP D 4  168 ? 237.566 148.960 243.843 1.00 265.91 ? 168 ASP C C     1 
ATOM   10372 O O     . ASP D 4  168 ? 238.722 149.376 243.703 1.00 265.91 ? 168 ASP C O     1 
ATOM   10373 C CB    . ASP D 4  168 ? 236.476 151.160 243.440 1.00 265.91 ? 168 ASP C CB    1 
ATOM   10374 N N     . GLU D 4  169 ? 237.285 147.914 244.620 1.00 267.59 ? 169 GLU C N     1 
ATOM   10375 C CA    . GLU D 4  169 ? 238.331 147.148 245.285 1.00 267.59 ? 169 GLU C CA    1 
ATOM   10376 C C     . GLU D 4  169 ? 238.716 145.911 244.480 1.00 267.59 ? 169 GLU C C     1 
ATOM   10377 O O     . GLU D 4  169 ? 239.900 145.683 244.212 1.00 267.59 ? 169 GLU C O     1 
ATOM   10378 C CB    . GLU D 4  169 ? 237.878 146.748 246.692 1.00 267.59 ? 169 GLU C CB    1 
ATOM   10379 N N     . ILE D 4  170 ? 237.724 145.109 244.088 1.00 268.24 ? 170 ILE C N     1 
ATOM   10380 C CA    . ILE D 4  170 ? 237.995 143.954 243.238 1.00 268.24 ? 170 ILE C CA    1 
ATOM   10381 C C     . ILE D 4  170 ? 238.507 144.405 241.877 1.00 268.24 ? 170 ILE C C     1 
ATOM   10382 O O     . ILE D 4  170 ? 239.386 143.767 241.286 1.00 268.24 ? 170 ILE C O     1 
ATOM   10383 C CB    . ILE D 4  170 ? 236.736 143.077 243.108 1.00 268.24 ? 170 ILE C CB    1 
ATOM   10384 N N     . PHE D 4  171 ? 237.966 145.510 241.357 1.00 266.24 ? 171 PHE C N     1 
ATOM   10385 C CA    . PHE D 4  171 ? 238.459 146.053 240.095 1.00 266.24 ? 171 PHE C CA    1 
ATOM   10386 C C     . PHE D 4  171 ? 239.913 146.491 240.216 1.00 266.24 ? 171 PHE C C     1 
ATOM   10387 O O     . PHE D 4  171 ? 240.720 146.245 239.312 1.00 266.24 ? 171 PHE C O     1 
ATOM   10388 C CB    . PHE D 4  171 ? 237.580 147.221 239.647 1.00 266.24 ? 171 PHE C CB    1 
ATOM   10389 N N     . VAL D 4  172 ? 240.266 147.143 241.327 1.00 272.59 ? 172 VAL C N     1 
ATOM   10390 C CA    . VAL D 4  172 ? 241.648 147.564 241.536 1.00 272.59 ? 172 VAL C CA    1 
ATOM   10391 C C     . VAL D 4  172 ? 242.564 146.352 241.647 1.00 272.59 ? 172 VAL C C     1 
ATOM   10392 O O     . VAL D 4  172 ? 243.675 146.342 241.102 1.00 272.59 ? 172 VAL C O     1 
ATOM   10393 C CB    . VAL D 4  172 ? 241.751 148.467 242.779 1.00 272.59 ? 172 VAL C CB    1 
ATOM   10394 N N     . GLU D 4  173 ? 242.118 145.316 242.362 1.00 280.49 ? 173 GLU C N     1 
ATOM   10395 C CA    . GLU D 4  173 ? 242.921 144.103 242.486 1.00 280.49 ? 173 GLU C CA    1 
ATOM   10396 C C     . GLU D 4  173 ? 243.129 143.438 241.131 1.00 280.49 ? 173 GLU C C     1 
ATOM   10397 O O     . GLU D 4  173 ? 244.236 142.982 240.818 1.00 280.49 ? 173 GLU C O     1 
ATOM   10398 C CB    . GLU D 4  173 ? 242.258 143.133 243.465 1.00 280.49 ? 173 GLU C CB    1 
ATOM   10399 N N     . LEU D 4  174 ? 242.076 143.372 240.314 1.00 282.59 ? 174 LEU C N     1 
ATOM   10400 C CA    . LEU D 4  174 ? 242.202 142.788 238.982 1.00 282.59 ? 174 LEU C CA    1 
ATOM   10401 C C     . LEU D 4  174 ? 243.137 143.610 238.104 1.00 282.59 ? 174 LEU C C     1 
ATOM   10402 O O     . LEU D 4  174 ? 243.940 143.049 237.349 1.00 282.59 ? 174 LEU C O     1 
ATOM   10403 C CB    . LEU D 4  174 ? 240.825 142.662 238.332 1.00 282.59 ? 174 LEU C CB    1 
ATOM   10404 N N     . VAL D 4  175 ? 243.044 144.940 238.184 1.00 279.48 ? 175 VAL C N     1 
ATOM   10405 C CA    . VAL D 4  175 ? 243.923 145.801 237.397 1.00 279.48 ? 175 VAL C CA    1 
ATOM   10406 C C     . VAL D 4  175 ? 245.375 145.600 237.810 1.00 279.48 ? 175 VAL C C     1 
ATOM   10407 O O     . VAL D 4  175 ? 246.274 145.535 236.963 1.00 279.48 ? 175 VAL C O     1 
ATOM   10408 C CB    . VAL D 4  175 ? 243.494 147.273 237.534 1.00 279.48 ? 175 VAL C CB    1 
ATOM   10409 N N     . ASN D 4  176 ? 245.628 145.507 239.118 1.00 281.59 ? 176 ASN C N     1 
ATOM   10410 C CA    . ASN D 4  176 ? 246.983 145.247 239.592 1.00 281.59 ? 176 ASN C CA    1 
ATOM   10411 C C     . ASN D 4  176 ? 247.478 143.886 239.120 1.00 281.59 ? 176 ASN C C     1 
ATOM   10412 O O     . ASN D 4  176 ? 248.641 143.743 238.722 1.00 281.59 ? 176 ASN C O     1 
ATOM   10413 C CB    . ASN D 4  176 ? 247.032 145.338 241.118 1.00 281.59 ? 176 ASN C CB    1 
ATOM   10414 N N     . ALA D 4  177 ? 246.609 142.873 239.155 1.00 277.63 ? 177 ALA C N     1 
ATOM   10415 C CA    . ALA D 4  177 ? 246.989 141.546 238.688 1.00 277.63 ? 177 ALA C CA    1 
ATOM   10416 C C     . ALA D 4  177 ? 247.043 141.456 237.169 1.00 277.63 ? 177 ALA C C     1 
ATOM   10417 O O     . ALA D 4  177 ? 247.587 140.482 236.638 1.00 277.63 ? 177 ALA C O     1 
ATOM   10418 C CB    . ALA D 4  177 ? 246.019 140.498 239.236 1.00 277.63 ? 177 ALA C CB    1 
ATOM   10419 N N     . LEU D 4  178 ? 246.494 142.444 236.459 1.00 269.33 ? 178 LEU C N     1 
ATOM   10420 C CA    . LEU D 4  178 ? 246.476 142.437 234.995 1.00 269.33 ? 178 LEU C CA    1 
ATOM   10421 C C     . LEU D 4  178 ? 247.804 142.981 234.465 1.00 269.33 ? 178 LEU C C     1 
ATOM   10422 O O     . LEU D 4  178 ? 247.885 144.035 233.830 1.00 269.33 ? 178 LEU C O     1 
ATOM   10423 C CB    . LEU D 4  178 ? 245.294 143.240 234.471 1.00 269.33 ? 178 LEU C CB    1 
ATOM   10424 N N     . GLY D 4  179 ? 248.867 142.228 234.745 1.00 225.91 ? 179 GLY C N     1 
ATOM   10425 C CA    . GLY D 4  179 ? 250.179 142.579 234.250 1.00 225.91 ? 179 GLY C CA    1 
ATOM   10426 C C     . GLY D 4  179 ? 250.411 142.101 232.829 1.00 225.91 ? 179 GLY C C     1 
ATOM   10427 O O     . GLY D 4  179 ? 249.567 141.452 232.211 1.00 225.91 ? 179 GLY C O     1 
ATOM   10428 N N     . GLN D 4  180 ? 251.587 142.435 232.308 1.00 201.55 ? 180 GLN C N     1 
ATOM   10429 C CA    . GLN D 4  180 ? 251.972 142.033 230.956 1.00 201.55 ? 180 GLN C CA    1 
ATOM   10430 C C     . GLN D 4  180 ? 252.272 140.540 230.955 1.00 201.55 ? 180 GLN C C     1 
ATOM   10431 O O     . GLN D 4  180 ? 253.360 140.110 231.344 1.00 201.55 ? 180 GLN C O     1 
ATOM   10432 C CB    . GLN D 4  180 ? 253.176 142.840 230.483 1.00 201.55 ? 180 GLN C CB    1 
ATOM   10433 N N     . TYR D 4  181 ? 251.304 139.743 230.516 1.00 195.58 ? 181 TYR C N     1 
ATOM   10434 C CA    . TYR D 4  181 ? 251.460 138.293 230.482 1.00 195.58 ? 181 TYR C CA    1 
ATOM   10435 C C     . TYR D 4  181 ? 250.627 137.676 229.364 1.00 195.58 ? 181 TYR C C     1 
ATOM   10436 O O     . TYR D 4  181 ? 249.407 137.555 229.480 1.00 195.58 ? 181 TYR C O     1 
ATOM   10437 C CB    . TYR D 4  181 ? 251.069 137.681 231.829 1.00 195.58 ? 181 TYR C CB    1 
ATOM   10438 N N     . SER D 4  220 ? 246.658 148.171 231.646 1.00 273.60 ? 220 SER C N     1 
ATOM   10439 C CA    . SER D 4  220 ? 246.932 149.544 231.239 1.00 273.60 ? 220 SER C CA    1 
ATOM   10440 C C     . SER D 4  220 ? 245.847 150.064 230.302 1.00 273.60 ? 220 SER C C     1 
ATOM   10441 O O     . SER D 4  220 ? 244.995 150.856 230.703 1.00 273.60 ? 220 SER C O     1 
ATOM   10442 C CB    . SER D 4  220 ? 248.302 149.641 230.564 1.00 273.60 ? 220 SER C CB    1 
ATOM   10443 N N     . ASP D 4  221 ? 245.885 149.612 229.050 1.00 304.54 ? 221 ASP C N     1 
ATOM   10444 C CA    . ASP D 4  221 ? 244.909 150.003 228.041 1.00 304.54 ? 221 ASP C CA    1 
ATOM   10445 C C     . ASP D 4  221 ? 243.951 148.877 227.685 1.00 304.54 ? 221 ASP C C     1 
ATOM   10446 O O     . ASP D 4  221 ? 242.732 149.074 227.705 1.00 304.54 ? 221 ASP C O     1 
ATOM   10447 C CB    . ASP D 4  221 ? 245.629 150.494 226.776 1.00 304.54 ? 221 ASP C CB    1 
ATOM   10448 N N     . LYS D 4  222 ? 244.475 147.695 227.349 1.00 311.76 ? 222 LYS C N     1 
ATOM   10449 C CA    . LYS D 4  222 ? 243.608 146.555 227.068 1.00 311.76 ? 222 LYS C CA    1 
ATOM   10450 C C     . LYS D 4  222 ? 242.813 146.154 228.304 1.00 311.76 ? 222 LYS C C     1 
ATOM   10451 O O     . LYS D 4  222 ? 241.620 145.841 228.211 1.00 311.76 ? 222 LYS C O     1 
ATOM   10452 C CB    . LYS D 4  222 ? 244.438 145.378 226.556 1.00 311.76 ? 222 LYS C CB    1 
ATOM   10453 N N     . ILE D 4  223 ? 243.460 146.157 229.471 1.00 323.91 ? 223 ILE C N     1 
ATOM   10454 C CA    . ILE D 4  223 ? 242.750 145.876 230.715 1.00 323.91 ? 223 ILE C CA    1 
ATOM   10455 C C     . ILE D 4  223 ? 241.705 146.951 230.981 1.00 323.91 ? 223 ILE C C     1 
ATOM   10456 O O     . ILE D 4  223 ? 240.604 146.663 231.465 1.00 323.91 ? 223 ILE C O     1 
ATOM   10457 C CB    . ILE D 4  223 ? 243.745 145.750 231.884 1.00 323.91 ? 223 ILE C CB    1 
ATOM   10458 N N     . PHE D 4  224 ? 242.033 148.208 230.667 1.00 333.39 ? 224 PHE C N     1 
ATOM   10459 C CA    . PHE D 4  224 ? 241.064 149.288 230.827 1.00 333.39 ? 224 PHE C CA    1 
ATOM   10460 C C     . PHE D 4  224 ? 239.855 149.082 229.923 1.00 333.39 ? 224 PHE C C     1 
ATOM   10461 O O     . PHE D 4  224 ? 238.710 149.277 230.349 1.00 333.39 ? 224 PHE C O     1 
ATOM   10462 C CB    . PHE D 4  224 ? 241.729 150.633 230.534 1.00 333.39 ? 224 PHE C CB    1 
ATOM   10463 N N     . GLU D 4  225 ? 240.091 148.686 228.670 1.00 347.81 ? 225 GLU C N     1 
ATOM   10464 C CA    . GLU D 4  225 ? 238.984 148.429 227.754 1.00 347.81 ? 225 GLU C CA    1 
ATOM   10465 C C     . GLU D 4  225 ? 238.134 147.259 228.232 1.00 347.81 ? 225 GLU C C     1 
ATOM   10466 O O     . GLU D 4  225 ? 236.901 147.306 228.154 1.00 347.81 ? 225 GLU C O     1 
ATOM   10467 C CB    . GLU D 4  225 ? 239.519 148.165 226.346 1.00 347.81 ? 225 GLU C CB    1 
ATOM   10468 N N     . ALA D 4  226 ? 238.777 146.198 228.727 1.00 347.13 ? 226 ALA C N     1 
ATOM   10469 C CA    . ALA D 4  226 ? 238.028 145.056 229.243 1.00 347.13 ? 226 ALA C CA    1 
ATOM   10470 C C     . ALA D 4  226 ? 237.184 145.447 230.449 1.00 347.13 ? 226 ALA C C     1 
ATOM   10471 O O     . ALA D 4  226 ? 236.029 145.022 230.572 1.00 347.13 ? 226 ALA C O     1 
ATOM   10472 C CB    . ALA D 4  226 ? 238.985 143.919 229.602 1.00 347.13 ? 226 ALA C CB    1 
ATOM   10473 N N     . ILE D 4  227 ? 237.744 146.259 231.349 1.00 356.39 ? 227 ILE C N     1 
ATOM   10474 C CA    . ILE D 4  227 ? 236.997 146.703 232.522 1.00 356.39 ? 227 ILE C CA    1 
ATOM   10475 C C     . ILE D 4  227 ? 235.817 147.573 232.109 1.00 356.39 ? 227 ILE C C     1 
ATOM   10476 O O     . ILE D 4  227 ? 234.713 147.443 232.652 1.00 356.39 ? 227 ILE C O     1 
ATOM   10477 C CB    . ILE D 4  227 ? 237.929 147.441 233.500 1.00 356.39 ? 227 ILE C CB    1 
ATOM   10478 N N     . SER D 4  228 ? 236.030 148.480 231.151 1.00 363.63 ? 228 SER C N     1 
ATOM   10479 C CA    . SER D 4  228 ? 234.940 149.330 230.683 1.00 363.63 ? 228 SER C CA    1 
ATOM   10480 C C     . SER D 4  228 ? 233.838 148.507 230.028 1.00 363.63 ? 228 SER C C     1 
ATOM   10481 O O     . SER D 4  228 ? 232.648 148.768 230.241 1.00 363.63 ? 228 SER C O     1 
ATOM   10482 C CB    . SER D 4  228 ? 235.476 150.381 229.711 1.00 363.63 ? 228 SER C CB    1 
ATOM   10483 O OG    . SER D 4  228 ? 236.483 151.172 230.319 1.00 363.63 ? 228 SER C OG    1 
ATOM   10484 N N     . SER D 4  229 ? 234.213 147.511 229.221 1.00 364.55 ? 229 SER C N     1 
ATOM   10485 C CA    . SER D 4  229 ? 233.216 146.662 228.577 1.00 364.55 ? 229 SER C CA    1 
ATOM   10486 C C     . SER D 4  229 ? 232.443 145.837 229.598 1.00 364.55 ? 229 SER C C     1 
ATOM   10487 O O     . SER D 4  229 ? 231.218 145.700 229.494 1.00 364.55 ? 229 SER C O     1 
ATOM   10488 C CB    . SER D 4  229 ? 233.889 145.752 227.550 1.00 364.55 ? 229 SER C CB    1 
ATOM   10489 O OG    . SER D 4  229 ? 234.583 144.692 228.185 1.00 364.55 ? 229 SER C OG    1 
ATOM   10490 N N     . MET D 4  230 ? 233.137 145.282 230.592 1.00 349.67 ? 230 MET C N     1 
ATOM   10491 C CA    . MET D 4  230 ? 232.495 144.433 231.587 1.00 349.67 ? 230 MET C CA    1 
ATOM   10492 C C     . MET D 4  230 ? 231.725 145.219 232.639 1.00 349.67 ? 230 MET C C     1 
ATOM   10493 O O     . MET D 4  230 ? 230.941 144.618 233.382 1.00 349.67 ? 230 MET C O     1 
ATOM   10494 C CB    . MET D 4  230 ? 233.539 143.549 232.273 1.00 349.67 ? 230 MET C CB    1 
ATOM   10495 N N     . PHE D 4  231 ? 231.922 146.532 232.724 1.00 341.33 ? 231 PHE C N     1 
ATOM   10496 C CA    . PHE D 4  231 ? 231.238 147.335 233.730 1.00 341.33 ? 231 PHE C CA    1 
ATOM   10497 C C     . PHE D 4  231 ? 230.837 148.688 233.156 1.00 341.33 ? 231 PHE C C     1 
ATOM   10498 O O     . PHE D 4  231 ? 231.700 149.536 232.896 1.00 341.33 ? 231 PHE C O     1 
ATOM   10499 C CB    . PHE D 4  231 ? 232.123 147.521 234.963 1.00 341.33 ? 231 PHE C CB    1 
ATOM   10500 C CG    . PHE D 4  231 ? 232.381 146.250 235.720 1.00 341.33 ? 231 PHE C CG    1 
ATOM   10501 C CD1   . PHE D 4  231 ? 231.412 145.717 236.554 1.00 341.33 ? 231 PHE C CD1   1 
ATOM   10502 C CD2   . PHE D 4  231 ? 233.590 145.586 235.596 1.00 341.33 ? 231 PHE C CD2   1 
ATOM   10503 C CE1   . PHE D 4  231 ? 231.644 144.546 237.251 1.00 341.33 ? 231 PHE C CE1   1 
ATOM   10504 C CE2   . PHE D 4  231 ? 233.828 144.415 236.291 1.00 341.33 ? 231 PHE C CE2   1 
ATOM   10505 C CZ    . PHE D 4  231 ? 232.854 143.895 237.119 1.00 341.33 ? 231 PHE C CZ    1 
ATOM   10506 N N     . PRO D 4  232 ? 229.539 148.927 232.943 1.00 328.08 ? 232 PRO C N     1 
ATOM   10507 C CA    . PRO D 4  232 ? 229.103 150.235 232.429 1.00 328.08 ? 232 PRO C CA    1 
ATOM   10508 C C     . PRO D 4  232 ? 229.182 151.354 233.453 1.00 328.08 ? 232 PRO C C     1 
ATOM   10509 O O     . PRO D 4  232 ? 228.953 152.514 233.086 1.00 328.08 ? 232 PRO C O     1 
ATOM   10510 C CB    . PRO D 4  232 ? 227.654 149.976 232.004 1.00 328.08 ? 232 PRO C CB    1 
ATOM   10511 C CG    . PRO D 4  232 ? 227.204 148.867 232.895 1.00 328.08 ? 232 PRO C CG    1 
ATOM   10512 C CD    . PRO D 4  232 ? 228.412 147.997 233.124 1.00 328.08 ? 232 PRO C CD    1 
ATOM   10513 N N     . ASP D 4  233 ? 229.485 151.049 234.718 1.00 320.72 ? 233 ASP C N     1 
ATOM   10514 C CA    . ASP D 4  233 ? 229.592 152.098 235.727 1.00 320.72 ? 233 ASP C CA    1 
ATOM   10515 C C     . ASP D 4  233 ? 230.713 153.073 235.391 1.00 320.72 ? 233 ASP C C     1 
ATOM   10516 O O     . ASP D 4  233 ? 230.544 154.292 235.513 1.00 320.72 ? 233 ASP C O     1 
ATOM   10517 C CB    . ASP D 4  233 ? 229.813 151.479 237.107 1.00 320.72 ? 233 ASP C CB    1 
ATOM   10518 N N     . LYS D 4  234 ? 231.866 152.556 234.966 1.00 351.01 ? 234 LYS C N     1 
ATOM   10519 C CA    . LYS D 4  234 ? 232.947 153.422 234.509 1.00 351.01 ? 234 LYS C CA    1 
ATOM   10520 C C     . LYS D 4  234 ? 232.728 153.840 233.059 1.00 351.01 ? 234 LYS C C     1 
ATOM   10521 O O     . LYS D 4  234 ? 232.592 155.031 232.757 1.00 351.01 ? 234 LYS C O     1 
ATOM   10522 C CB    . LYS D 4  234 ? 234.295 152.715 234.672 1.00 351.01 ? 234 LYS C CB    1 
ATOM   10523 N N     . GLY D 4  235 ? 232.690 152.867 232.150 1.00 368.83 ? 235 GLY C N     1 
ATOM   10524 C CA    . GLY D 4  235 ? 232.379 153.139 230.759 1.00 368.83 ? 235 GLY C CA    1 
ATOM   10525 C C     . GLY D 4  235 ? 233.375 154.014 230.036 1.00 368.83 ? 235 GLY C C     1 
ATOM   10526 O O     . GLY D 4  235 ? 233.059 154.540 228.966 1.00 368.83 ? 235 GLY C O     1 
ATOM   10527 N N     . THR D 4  236 ? 234.575 154.185 230.585 1.00 370.64 ? 236 THR C N     1 
ATOM   10528 C CA    . THR D 4  236 ? 235.583 155.027 229.958 1.00 370.64 ? 236 THR C CA    1 
ATOM   10529 C C     . THR D 4  236 ? 236.951 154.655 230.507 1.00 370.64 ? 236 THR C C     1 
ATOM   10530 O O     . THR D 4  236 ? 237.074 154.266 231.671 1.00 370.64 ? 236 THR C O     1 
ATOM   10531 C CB    . THR D 4  236 ? 235.305 156.515 230.203 1.00 370.64 ? 236 THR C CB    1 
ATOM   10532 N N     . ALA D 4  237 ? 237.974 154.777 229.659 1.00 373.12 ? 237 ALA C N     1 
ATOM   10533 C CA    . ALA D 4  237 ? 239.341 154.522 230.092 1.00 373.12 ? 237 ALA C CA    1 
ATOM   10534 C C     . ALA D 4  237 ? 239.891 155.628 230.980 1.00 373.12 ? 237 ALA C C     1 
ATOM   10535 O O     . ALA D 4  237 ? 240.936 155.429 231.608 1.00 373.12 ? 237 ALA C O     1 
ATOM   10536 C CB    . ALA D 4  237 ? 240.251 154.334 228.876 1.00 373.12 ? 237 ALA C CB    1 
ATOM   10537 N N     . GLU D 4  238 ? 239.223 156.783 231.042 1.00 369.69 ? 238 GLU C N     1 
ATOM   10538 C CA    . GLU D 4  238 ? 239.687 157.866 231.903 1.00 369.69 ? 238 GLU C CA    1 
ATOM   10539 C C     . GLU D 4  238 ? 239.646 157.457 233.370 1.00 369.69 ? 238 GLU C C     1 
ATOM   10540 O O     . GLU D 4  238 ? 240.583 157.726 234.129 1.00 369.69 ? 238 GLU C O     1 
ATOM   10541 C CB    . GLU D 4  238 ? 238.844 159.120 231.666 1.00 369.69 ? 238 GLU C CB    1 
ATOM   10542 N N     . GLU D 4  239 ? 238.561 156.799 233.787 1.00 362.82 ? 239 GLU C N     1 
ATOM   10543 C CA    . GLU D 4  239 ? 238.471 156.319 235.162 1.00 362.82 ? 239 GLU C CA    1 
ATOM   10544 C C     . GLU D 4  239 ? 239.518 155.252 235.454 1.00 362.82 ? 239 GLU C C     1 
ATOM   10545 O O     . GLU D 4  239 ? 240.100 155.237 236.546 1.00 362.82 ? 239 GLU C O     1 
ATOM   10546 C CB    . GLU D 4  239 ? 237.069 155.779 235.441 1.00 362.82 ? 239 GLU C CB    1 
ATOM   10547 N N     . LEU D 4  240 ? 239.767 154.352 234.499 1.00 361.35 ? 240 LEU C N     1 
ATOM   10548 C CA    . LEU D 4  240 ? 240.793 153.334 234.692 1.00 361.35 ? 240 LEU C CA    1 
ATOM   10549 C C     . LEU D 4  240 ? 242.173 153.962 234.836 1.00 361.35 ? 240 LEU C C     1 
ATOM   10550 O O     . LEU D 4  240 ? 242.967 153.547 235.688 1.00 361.35 ? 240 LEU C O     1 
ATOM   10551 C CB    . LEU D 4  240 ? 240.772 152.342 233.530 1.00 361.35 ? 240 LEU C CB    1 
ATOM   10552 N N     . LYS D 4  241 ? 242.478 154.968 234.013 1.00 360.16 ? 241 LYS C N     1 
ATOM   10553 C CA    . LYS D 4  241 ? 243.759 155.656 234.132 1.00 360.16 ? 241 LYS C CA    1 
ATOM   10554 C C     . LYS D 4  241 ? 243.863 156.431 235.440 1.00 360.16 ? 241 LYS C C     1 
ATOM   10555 O O     . LYS D 4  241 ? 244.944 156.492 236.036 1.00 360.16 ? 241 LYS C O     1 
ATOM   10556 C CB    . LYS D 4  241 ? 243.973 156.586 232.938 1.00 360.16 ? 241 LYS C CB    1 
ATOM   10557 C CG    . LYS D 4  241 ? 244.206 155.855 231.626 1.00 360.16 ? 241 LYS C CG    1 
ATOM   10558 C CD    . LYS D 4  241 ? 245.369 154.881 231.742 1.00 360.16 ? 241 LYS C CD    1 
ATOM   10559 C CE    . LYS D 4  241 ? 245.654 154.194 230.417 1.00 360.16 ? 241 LYS C CE    1 
ATOM   10560 N NZ    . LYS D 4  241 ? 246.858 153.321 230.493 1.00 360.16 ? 241 LYS C NZ    1 
ATOM   10561 N N     . GLU D 4  242 ? 242.761 157.030 235.897 1.00 368.36 ? 242 GLU C N     1 
ATOM   10562 C CA    . GLU D 4  242 ? 242.773 157.708 237.190 1.00 368.36 ? 242 GLU C CA    1 
ATOM   10563 C C     . GLU D 4  242 ? 243.043 156.725 238.322 1.00 368.36 ? 242 GLU C C     1 
ATOM   10564 O O     . GLU D 4  242 ? 243.814 157.021 239.242 1.00 368.36 ? 242 GLU C O     1 
ATOM   10565 C CB    . GLU D 4  242 ? 241.447 158.435 237.413 1.00 368.36 ? 242 GLU C CB    1 
ATOM   10566 N N     . LYS D 4  243 ? 242.417 155.547 238.269 1.00 360.93 ? 243 LYS C N     1 
ATOM   10567 C CA    . LYS D 4  243 ? 242.678 154.522 239.276 1.00 360.93 ? 243 LYS C CA    1 
ATOM   10568 C C     . LYS D 4  243 ? 244.123 154.039 239.211 1.00 360.93 ? 243 LYS C C     1 
ATOM   10569 O O     . LYS D 4  243 ? 244.750 153.797 240.249 1.00 360.93 ? 243 LYS C O     1 
ATOM   10570 C CB    . LYS D 4  243 ? 241.712 153.352 239.097 1.00 360.93 ? 243 LYS C CB    1 
ATOM   10571 N N     . TYR D 4  244 ? 244.662 153.888 237.999 1.00 366.04 ? 244 TYR C N     1 
ATOM   10572 C CA    . TYR D 4  244 ? 246.057 153.490 237.840 1.00 366.04 ? 244 TYR C CA    1 
ATOM   10573 C C     . TYR D 4  244 ? 246.994 154.522 238.455 1.00 366.04 ? 244 TYR C C     1 
ATOM   10574 O O     . TYR D 4  244 ? 247.949 154.173 239.160 1.00 366.04 ? 244 TYR C O     1 
ATOM   10575 C CB    . TYR D 4  244 ? 246.366 153.290 236.354 1.00 366.04 ? 244 TYR C CB    1 
ATOM   10576 C CG    . TYR D 4  244 ? 247.736 152.722 236.059 1.00 366.04 ? 244 TYR C CG    1 
ATOM   10577 C CD1   . TYR D 4  244 ? 248.828 153.557 235.859 1.00 366.04 ? 244 TYR C CD1   1 
ATOM   10578 C CD2   . TYR D 4  244 ? 247.935 151.351 235.966 1.00 366.04 ? 244 TYR C CD2   1 
ATOM   10579 C CE1   . TYR D 4  244 ? 250.081 153.043 235.584 1.00 366.04 ? 244 TYR C CE1   1 
ATOM   10580 C CE2   . TYR D 4  244 ? 249.184 150.827 235.691 1.00 366.04 ? 244 TYR C CE2   1 
ATOM   10581 C CZ    . TYR D 4  244 ? 250.253 151.677 235.501 1.00 366.04 ? 244 TYR C CZ    1 
ATOM   10582 O OH    . TYR D 4  244 ? 251.499 151.161 235.228 1.00 366.04 ? 244 TYR C OH    1 
ATOM   10583 N N     . LYS D 4  245 ? 246.732 155.806 238.200 1.00 369.99 ? 245 LYS C N     1 
ATOM   10584 C CA    . LYS D 4  245 ? 247.556 156.864 238.774 1.00 369.99 ? 245 LYS C CA    1 
ATOM   10585 C C     . LYS D 4  245 ? 247.435 156.899 240.292 1.00 369.99 ? 245 LYS C C     1 
ATOM   10586 O O     . LYS D 4  245 ? 248.430 157.109 240.995 1.00 369.99 ? 245 LYS C O     1 
ATOM   10587 C CB    . LYS D 4  245 ? 247.170 158.215 238.172 1.00 369.99 ? 245 LYS C CB    1 
ATOM   10588 N N     . GLU D 4  246 ? 246.222 156.701 240.815 1.00 364.96 ? 246 GLU C N     1 
ATOM   10589 C CA    . GLU D 4  246 ? 246.032 156.680 242.262 1.00 364.96 ? 246 GLU C CA    1 
ATOM   10590 C C     . GLU D 4  246 ? 246.786 155.519 242.899 1.00 364.96 ? 246 GLU C C     1 
ATOM   10591 O O     . GLU D 4  246 ? 247.393 155.674 243.965 1.00 364.96 ? 246 GLU C O     1 
ATOM   10592 C CB    . GLU D 4  246 ? 244.543 156.602 242.595 1.00 364.96 ? 246 GLU C CB    1 
ATOM   10593 N N     . LEU D 4  247 ? 246.752 154.346 242.265 1.00 369.20 ? 247 LEU C N     1 
ATOM   10594 C CA    . LEU D 4  247 ? 247.491 153.202 242.785 1.00 369.20 ? 247 LEU C CA    1 
ATOM   10595 C C     . LEU D 4  247 ? 248.997 153.420 242.705 1.00 369.20 ? 247 LEU C C     1 
ATOM   10596 O O     . LEU D 4  247 ? 249.729 153.019 243.617 1.00 369.20 ? 247 LEU C O     1 
ATOM   10597 C CB    . LEU D 4  247 ? 247.098 151.933 242.029 1.00 369.20 ? 247 LEU C CB    1 
ATOM   10598 N N     . THR D 4  248 ? 249.476 154.047 241.628 1.00 363.05 ? 248 THR C N     1 
ATOM   10599 C CA    . THR D 4  248 ? 250.911 154.273 241.483 1.00 363.05 ? 248 THR C CA    1 
ATOM   10600 C C     . THR D 4  248 ? 251.417 155.311 242.478 1.00 363.05 ? 248 THR C C     1 
ATOM   10601 O O     . THR D 4  248 ? 252.514 155.166 243.030 1.00 363.05 ? 248 THR C O     1 
ATOM   10602 C CB    . THR D 4  248 ? 251.233 154.706 240.052 1.00 363.05 ? 248 THR C CB    1 
ATOM   10603 N N     . GLU D 4  249 ? 250.635 156.364 242.721 1.00 346.53 ? 249 GLU C N     1 
ATOM   10604 C CA    . GLU D 4  249 ? 251.065 157.445 243.599 1.00 346.53 ? 249 GLU C CA    1 
ATOM   10605 C C     . GLU D 4  249 ? 250.659 157.221 245.051 1.00 346.53 ? 249 GLU C C     1 
ATOM   10606 O O     . GLU D 4  249 ? 251.448 157.502 245.960 1.00 346.53 ? 249 GLU C O     1 
ATOM   10607 C CB    . GLU D 4  249 ? 250.499 158.779 243.104 1.00 346.53 ? 249 GLU C CB    1 
ATOM   10608 N N     . GLN D 4  250 ? 249.441 156.724 245.282 1.00 334.15 ? 250 GLN C N     1 
ATOM   10609 C CA    . GLN D 4  250 ? 248.912 156.492 246.628 1.00 334.15 ? 250 GLN C CA    1 
ATOM   10610 C C     . GLN D 4  250 ? 248.916 157.768 247.467 1.00 334.15 ? 250 GLN C C     1 
ATOM   10611 O O     . GLN D 4  250 ? 249.141 157.727 248.679 1.00 334.15 ? 250 GLN C O     1 
ATOM   10612 C CB    . GLN D 4  250 ? 249.679 155.377 247.346 1.00 334.15 ? 250 GLN C CB    1 
ATOM   10613 N N     . GLN D 4  251 ? 248.666 158.909 246.828 1.00 316.43 ? 251 GLN C N     1 
ATOM   10614 C CA    . GLN D 4  251 ? 248.630 160.185 247.527 1.00 316.43 ? 251 GLN C CA    1 
ATOM   10615 C C     . GLN D 4  251 ? 247.769 161.155 246.734 1.00 316.43 ? 251 GLN C C     1 
ATOM   10616 O O     . GLN D 4  251 ? 247.619 161.020 245.517 1.00 316.43 ? 251 GLN C O     1 
ATOM   10617 C CB    . GLN D 4  251 ? 250.038 160.757 247.728 1.00 316.43 ? 251 GLN C CB    1 
ATOM   10618 N N     . LEU D 4  252 ? 247.205 162.133 247.439 1.00 294.90 ? 252 LEU C N     1 
ATOM   10619 C CA    . LEU D 4  252 ? 246.374 163.156 246.833 1.00 294.90 ? 252 LEU C CA    1 
ATOM   10620 C C     . LEU D 4  252 ? 246.870 164.535 247.247 1.00 294.90 ? 252 LEU C C     1 
ATOM   10621 O O     . LEU D 4  252 ? 247.217 164.736 248.420 1.00 294.90 ? 252 LEU C O     1 
ATOM   10622 C CB    . LEU D 4  252 ? 244.903 162.983 247.245 1.00 294.90 ? 252 LEU C CB    1 
ATOM   10623 N N     . PRO D 4  253 ? 246.934 165.501 246.325 1.00 279.39 ? 253 PRO C N     1 
ATOM   10624 C CA    . PRO D 4  253 ? 247.376 166.851 246.716 1.00 279.39 ? 253 PRO C CA    1 
ATOM   10625 C C     . PRO D 4  253 ? 246.499 167.491 247.778 1.00 279.39 ? 253 PRO C C     1 
ATOM   10626 O O     . PRO D 4  253 ? 247.006 168.226 248.635 1.00 279.39 ? 253 PRO C O     1 
ATOM   10627 C CB    . PRO D 4  253 ? 247.328 167.629 245.392 1.00 279.39 ? 253 PRO C CB    1 
ATOM   10628 C CG    . PRO D 4  253 ? 247.422 166.584 244.328 1.00 279.39 ? 253 PRO C CG    1 
ATOM   10629 C CD    . PRO D 4  253 ? 246.705 165.387 244.875 1.00 279.39 ? 253 PRO C CD    1 
ATOM   10630 N N     . GLY D 4  254 ? 245.199 167.234 247.747 1.00 268.63 ? 254 GLY C N     1 
ATOM   10631 C CA    . GLY D 4  254 ? 244.270 167.777 248.710 1.00 268.63 ? 254 GLY C CA    1 
ATOM   10632 C C     . GLY D 4  254 ? 243.025 168.283 248.016 1.00 268.63 ? 254 GLY C C     1 
ATOM   10633 O O     . GLY D 4  254 ? 242.761 167.965 246.858 1.00 268.63 ? 254 GLY C O     1 
ATOM   10634 N N     . ALA D 4  255 ? 242.247 169.085 248.749 1.00 239.49 ? 255 ALA C N     1 
ATOM   10635 C CA    . ALA D 4  255 ? 241.045 169.680 248.173 1.00 239.49 ? 255 ALA C CA    1 
ATOM   10636 C C     . ALA D 4  255 ? 241.383 170.627 247.030 1.00 239.49 ? 255 ALA C C     1 
ATOM   10637 O O     . ALA D 4  255 ? 240.576 170.806 246.111 1.00 239.49 ? 255 ALA C O     1 
ATOM   10638 C CB    . ALA D 4  255 ? 240.250 170.412 249.254 1.00 239.49 ? 255 ALA C CB    1 
ATOM   10639 N N     . LEU D 4  256 ? 242.562 171.241 247.072 1.00 207.11 ? 256 LEU C N     1 
ATOM   10640 C CA    . LEU D 4  256 ? 243.009 172.097 245.991 1.00 207.11 ? 256 LEU C CA    1 
ATOM   10641 C C     . LEU D 4  256 ? 243.324 171.259 244.753 1.00 207.11 ? 256 LEU C C     1 
ATOM   10642 O O     . LEU D 4  256 ? 243.529 170.046 244.849 1.00 207.11 ? 256 LEU C O     1 
ATOM   10643 C CB    . LEU D 4  256 ? 244.239 172.892 246.425 1.00 207.11 ? 256 LEU C CB    1 
ATOM   10644 N N     . PRO D 4  257 ? 243.352 171.880 243.575 1.00 204.07 ? 257 PRO C N     1 
ATOM   10645 C CA    . PRO D 4  257 ? 243.736 171.157 242.352 1.00 204.07 ? 257 PRO C CA    1 
ATOM   10646 C C     . PRO D 4  257 ? 245.144 170.599 242.463 1.00 204.07 ? 257 PRO C C     1 
ATOM   10647 O O     . PRO D 4  257 ? 245.854 170.884 243.440 1.00 204.07 ? 257 PRO C O     1 
ATOM   10648 C CB    . PRO D 4  257 ? 243.644 172.238 241.260 1.00 204.07 ? 257 PRO C CB    1 
ATOM   10649 C CG    . PRO D 4  257 ? 243.612 173.546 241.996 1.00 204.07 ? 257 PRO C CG    1 
ATOM   10650 C CD    . PRO D 4  257 ? 242.913 173.254 243.279 1.00 204.07 ? 257 PRO C CD    1 
ATOM   10651 N N     . PRO D 4  258 ? 245.587 169.793 241.489 1.00 213.01 ? 258 PRO C N     1 
ATOM   10652 C CA    . PRO D 4  258 ? 246.969 169.284 241.536 1.00 213.01 ? 258 PRO C CA    1 
ATOM   10653 C C     . PRO D 4  258 ? 248.007 170.377 241.703 1.00 213.01 ? 258 PRO C C     1 
ATOM   10654 O O     . PRO D 4  258 ? 249.024 170.161 242.375 1.00 213.01 ? 258 PRO C O     1 
ATOM   10655 C CB    . PRO D 4  258 ? 247.112 168.561 240.192 1.00 213.01 ? 258 PRO C CB    1 
ATOM   10656 C CG    . PRO D 4  258 ? 245.737 168.082 239.898 1.00 213.01 ? 258 PRO C CG    1 
ATOM   10657 C CD    . PRO D 4  258 ? 244.806 169.150 240.415 1.00 213.01 ? 258 PRO C CD    1 
ATOM   10658 N N     . GLU D 4  259 ? 247.784 171.548 241.111 1.00 209.59 ? 259 GLU C N     1 
ATOM   10659 C CA    . GLU D 4  259 ? 248.533 172.751 241.463 1.00 209.59 ? 259 GLU C CA    1 
ATOM   10660 C C     . GLU D 4  259 ? 247.838 173.355 242.677 1.00 209.59 ? 259 GLU C C     1 
ATOM   10661 O O     . GLU D 4  259 ? 246.799 174.009 242.552 1.00 209.59 ? 259 GLU C O     1 
ATOM   10662 C CB    . GLU D 4  259 ? 248.585 173.726 240.293 1.00 209.59 ? 259 GLU C CB    1 
ATOM   10663 N N     . CYS D 4  260 ? 248.409 173.126 243.859 1.00 185.68 ? 260 CYS C N     1 
ATOM   10664 C CA    . CYS D 4  260 ? 247.743 173.485 245.106 1.00 185.68 ? 260 CYS C CA    1 
ATOM   10665 C C     . CYS D 4  260 ? 247.520 174.989 245.189 1.00 185.68 ? 260 CYS C C     1 
ATOM   10666 O O     . CYS D 4  260 ? 248.476 175.767 245.257 1.00 185.68 ? 260 CYS C O     1 
ATOM   10667 C CB    . CYS D 4  260 ? 248.569 173.002 246.297 1.00 185.68 ? 260 CYS C CB    1 
ATOM   10668 S SG    . CYS D 4  260 ? 247.696 173.061 247.879 1.00 185.68 ? 260 CYS C SG    1 
ATOM   10669 N N     . THR D 4  261 ? 246.252 175.392 245.186 1.00 144.22 ? 261 THR C N     1 
ATOM   10670 C CA    . THR D 4  261 ? 245.857 176.798 245.268 1.00 144.22 ? 261 THR C CA    1 
ATOM   10671 C C     . THR D 4  261 ? 244.826 176.960 246.377 1.00 144.22 ? 261 THR C C     1 
ATOM   10672 O O     . THR D 4  261 ? 243.627 177.109 246.113 1.00 144.22 ? 261 THR C O     1 
ATOM   10673 C CB    . THR D 4  261 ? 245.304 177.294 243.931 1.00 144.22 ? 261 THR C CB    1 
ATOM   10674 O OG1   . THR D 4  261 ? 244.262 176.415 243.489 1.00 144.22 ? 261 THR C OG1   1 
ATOM   10675 C CG2   . THR D 4  261 ? 246.404 177.340 242.881 1.00 144.22 ? 261 THR C CG2   1 
ATOM   10676 N N     . PRO D 4  262 ? 245.260 176.927 247.634 1.00 117.48 ? 262 PRO C N     1 
ATOM   10677 C CA    . PRO D 4  262 ? 244.315 177.106 248.741 1.00 117.48 ? 262 PRO C CA    1 
ATOM   10678 C C     . PRO D 4  262 ? 243.773 178.525 248.783 1.00 117.48 ? 262 PRO C C     1 
ATOM   10679 O O     . PRO D 4  262 ? 244.362 179.459 248.233 1.00 117.48 ? 262 PRO C O     1 
ATOM   10680 C CB    . PRO D 4  262 ? 245.157 176.796 249.986 1.00 117.48 ? 262 PRO C CB    1 
ATOM   10681 C CG    . PRO D 4  262 ? 246.374 176.080 249.470 1.00 117.48 ? 262 PRO C CG    1 
ATOM   10682 C CD    . PRO D 4  262 ? 246.623 176.659 248.118 1.00 117.48 ? 262 PRO C CD    1 
ATOM   10683 N N     . ASN D 4  263 ? 242.629 178.675 249.446 1.00 136.18 ? 263 ASN C N     1 
ATOM   10684 C CA    . ASN D 4  263 ? 241.983 179.974 249.541 1.00 136.18 ? 263 ASN C CA    1 
ATOM   10685 C C     . ASN D 4  263 ? 242.862 180.960 250.305 1.00 136.18 ? 263 ASN C C     1 
ATOM   10686 O O     . ASN D 4  263 ? 243.698 180.584 251.130 1.00 136.18 ? 263 ASN C O     1 
ATOM   10687 C CB    . ASN D 4  263 ? 240.622 179.849 250.224 1.00 136.18 ? 263 ASN C CB    1 
ATOM   10688 C CG    . ASN D 4  263 ? 240.740 179.549 251.702 1.00 136.18 ? 263 ASN C CG    1 
ATOM   10689 O OD1   . ASN D 4  263 ? 241.519 178.689 252.111 1.00 136.18 ? 263 ASN C OD1   1 
ATOM   10690 N ND2   . ASN D 4  263 ? 239.968 180.262 252.514 1.00 136.18 ? 263 ASN C ND2   1 
ATOM   10691 N N     . ILE D 4  264 ? 242.663 182.245 250.007 1.00 155.86 ? 264 ILE C N     1 
ATOM   10692 C CA    . ILE D 4  264 ? 243.472 183.290 250.626 1.00 155.86 ? 264 ILE C CA    1 
ATOM   10693 C C     . ILE D 4  264 ? 243.241 183.336 252.131 1.00 155.86 ? 264 ILE C C     1 
ATOM   10694 O O     . ILE D 4  264 ? 244.190 183.451 252.915 1.00 155.86 ? 264 ILE C O     1 
ATOM   10695 C CB    . ILE D 4  264 ? 243.179 184.649 249.964 1.00 155.86 ? 264 ILE C CB    1 
ATOM   10696 C CG1   . ILE D 4  264 ? 243.737 185.791 250.815 1.00 155.86 ? 264 ILE C CG1   1 
ATOM   10697 C CG2   . ILE D 4  264 ? 241.685 184.819 249.721 1.00 155.86 ? 264 ILE C CG2   1 
ATOM   10698 C CD1   . ILE D 4  264 ? 243.846 187.099 250.079 1.00 155.86 ? 264 ILE C CD1   1 
ATOM   10699 N N     . ASP D 4  265 ? 241.984 183.237 252.562 1.00 157.27 ? 265 ASP C N     1 
ATOM   10700 C CA    . ASP D 4  265 ? 241.664 183.350 253.978 1.00 157.27 ? 265 ASP C CA    1 
ATOM   10701 C C     . ASP D 4  265 ? 242.064 182.121 254.784 1.00 157.27 ? 265 ASP C C     1 
ATOM   10702 O O     . ASP D 4  265 ? 242.053 182.182 256.018 1.00 157.27 ? 265 ASP C O     1 
ATOM   10703 C CB    . ASP D 4  265 ? 240.168 183.612 254.156 1.00 157.27 ? 265 ASP C CB    1 
ATOM   10704 C CG    . ASP D 4  265 ? 239.817 185.080 254.029 1.00 157.27 ? 265 ASP C CG    1 
ATOM   10705 O OD1   . ASP D 4  265 ? 240.303 185.884 254.852 1.00 157.27 ? 265 ASP C OD1   1 
ATOM   10706 O OD2   . ASP D 4  265 ? 239.049 185.429 253.108 1.00 157.27 ? 265 ASP C OD2   1 
ATOM   10707 N N     . GLY D 4  266 ? 242.415 181.020 254.130 1.00 162.44 ? 266 GLY C N     1 
ATOM   10708 C CA    . GLY D 4  266 ? 242.784 179.812 254.830 1.00 162.44 ? 266 GLY C CA    1 
ATOM   10709 C C     . GLY D 4  266 ? 244.177 179.889 255.410 1.00 162.44 ? 266 GLY C C     1 
ATOM   10710 O O     . GLY D 4  266 ? 245.032 180.683 254.986 1.00 162.44 ? 266 GLY C O     1 
ATOM   10711 N N     . PRO D 4  267 ? 244.428 179.045 256.417 1.00 152.53 ? 267 PRO C N     1 
ATOM   10712 C CA    . PRO D 4  267 ? 245.767 179.007 257.024 1.00 152.53 ? 267 PRO C CA    1 
ATOM   10713 C C     . PRO D 4  267 ? 246.849 178.503 256.089 1.00 152.53 ? 267 PRO C C     1 
ATOM   10714 O O     . PRO D 4  267 ? 248.022 178.846 256.289 1.00 152.53 ? 267 PRO C O     1 
ATOM   10715 C CB    . PRO D 4  267 ? 245.583 178.062 258.218 1.00 152.53 ? 267 PRO C CB    1 
ATOM   10716 C CG    . PRO D 4  267 ? 244.464 177.167 257.809 1.00 152.53 ? 267 PRO C CG    1 
ATOM   10717 C CD    . PRO D 4  267 ? 243.539 178.005 256.963 1.00 152.53 ? 267 PRO C CD    1 
ATOM   10718 N N     . ASN D 4  268 ? 246.501 177.705 255.080 1.00 144.13 ? 268 ASN C N     1 
ATOM   10719 C CA    . ASN D 4  268 ? 247.486 177.198 254.134 1.00 144.13 ? 268 ASN C CA    1 
ATOM   10720 C C     . ASN D 4  268 ? 247.727 178.214 253.025 1.00 144.13 ? 268 ASN C C     1 
ATOM   10721 O O     . ASN D 4  268 ? 247.531 177.915 251.843 1.00 144.13 ? 268 ASN C O     1 
ATOM   10722 C CB    . ASN D 4  268 ? 247.029 175.860 253.549 1.00 144.13 ? 268 ASN C CB    1 
ATOM   10723 C CG    . ASN D 4  268 ? 248.149 175.119 252.847 1.00 144.13 ? 268 ASN C CG    1 
ATOM   10724 O OD1   . ASN D 4  268 ? 249.327 175.378 253.089 1.00 144.13 ? 268 ASN C OD1   1 
ATOM   10725 N ND2   . ASN D 4  268 ? 247.785 174.189 251.972 1.00 144.13 ? 268 ASN C ND2   1 
ATOM   10726 N N     . ALA D 4  269 ? 248.147 179.419 253.400 1.00 140.69 ? 269 ALA C N     1 
ATOM   10727 C CA    . ALA D 4  269 ? 248.394 180.467 252.424 1.00 140.69 ? 269 ALA C CA    1 
ATOM   10728 C C     . ALA D 4  269 ? 249.584 180.107 251.538 1.00 140.69 ? 269 ALA C C     1 
ATOM   10729 O O     . ALA D 4  269 ? 250.503 179.390 251.942 1.00 140.69 ? 269 ALA C O     1 
ATOM   10730 C CB    . ALA D 4  269 ? 248.646 181.800 253.125 1.00 140.69 ? 269 ALA C CB    1 
ATOM   10731 N N     . LYS D 4  270 ? 249.554 180.615 250.310 1.00 138.07 ? 270 LYS C N     1 
ATOM   10732 C CA    . LYS D 4  270 ? 250.626 180.357 249.360 1.00 138.07 ? 270 LYS C CA    1 
ATOM   10733 C C     . LYS D 4  270 ? 250.733 181.535 248.404 1.00 138.07 ? 270 LYS C C     1 
ATOM   10734 O O     . LYS D 4  270 ? 249.731 182.167 248.063 1.00 138.07 ? 270 LYS C O     1 
ATOM   10735 C CB    . LYS D 4  270 ? 250.387 179.057 248.584 1.00 138.07 ? 270 LYS C CB    1 
ATOM   10736 C CG    . LYS D 4  270 ? 251.624 178.521 247.887 1.00 138.07 ? 270 LYS C CG    1 
ATOM   10737 C CD    . LYS D 4  270 ? 251.372 177.149 247.288 1.00 138.07 ? 270 LYS C CD    1 
ATOM   10738 C CE    . LYS D 4  270 ? 252.678 176.422 247.018 1.00 138.07 ? 270 LYS C CE    1 
ATOM   10739 N NZ    . LYS D 4  270 ? 253.434 177.039 245.894 1.00 138.07 ? 270 LYS C NZ    1 
ATOM   10740 N N     . SER D 4  271 ? 251.961 181.819 247.978 1.00 152.94 ? 271 SER C N     1 
ATOM   10741 C CA    . SER D 4  271 ? 252.229 182.891 247.025 1.00 152.94 ? 271 SER C CA    1 
ATOM   10742 C C     . SER D 4  271 ? 252.032 182.345 245.616 1.00 152.94 ? 271 SER C C     1 
ATOM   10743 O O     . SER D 4  271 ? 252.891 181.628 245.093 1.00 152.94 ? 271 SER C O     1 
ATOM   10744 C CB    . SER D 4  271 ? 253.641 183.441 247.211 1.00 152.94 ? 271 SER C CB    1 
ATOM   10745 O OG    . SER D 4  271 ? 253.850 184.585 246.402 1.00 152.94 ? 271 SER C OG    1 
ATOM   10746 N N     . VAL D 4  272 ? 250.901 182.684 245.004 1.00 135.66 ? 272 VAL C N     1 
ATOM   10747 C CA    . VAL D 4  272 ? 250.540 182.207 243.677 1.00 135.66 ? 272 VAL C CA    1 
ATOM   10748 C C     . VAL D 4  272 ? 250.184 183.412 242.819 1.00 135.66 ? 272 VAL C C     1 
ATOM   10749 O O     . VAL D 4  272 ? 249.547 184.357 243.296 1.00 135.66 ? 272 VAL C O     1 
ATOM   10750 C CB    . VAL D 4  272 ? 249.367 181.203 243.737 1.00 135.66 ? 272 VAL C CB    1 
ATOM   10751 C CG1   . VAL D 4  272 ? 248.903 180.827 242.343 1.00 135.66 ? 272 VAL C CG1   1 
ATOM   10752 C CG2   . VAL D 4  272 ? 249.772 179.961 244.516 1.00 135.66 ? 272 VAL C CG2   1 
ATOM   10753 N N     . GLN D 4  273 ? 250.606 183.385 241.557 1.00 130.32 ? 273 GLN C N     1 
ATOM   10754 C CA    . GLN D 4  273 ? 250.357 184.504 240.664 1.00 130.32 ? 273 GLN C CA    1 
ATOM   10755 C C     . GLN D 4  273 ? 248.860 184.697 240.430 1.00 130.32 ? 273 GLN C C     1 
ATOM   10756 O O     . GLN D 4  273 ? 248.033 183.830 240.730 1.00 130.32 ? 273 GLN C O     1 
ATOM   10757 C CB    . GLN D 4  273 ? 251.082 184.304 239.334 1.00 130.32 ? 273 GLN C CB    1 
ATOM   10758 C CG    . GLN D 4  273 ? 250.772 182.993 238.643 1.00 130.32 ? 273 GLN C CG    1 
ATOM   10759 C CD    . GLN D 4  273 ? 251.879 182.567 237.702 1.00 130.32 ? 273 GLN C CD    1 
ATOM   10760 O OE1   . GLN D 4  273 ? 252.622 181.628 237.985 1.00 130.32 ? 273 GLN C OE1   1 
ATOM   10761 N NE2   . GLN D 4  273 ? 251.996 183.259 236.575 1.00 130.32 ? 273 GLN C NE2   1 
ATOM   10762 N N     . ARG D 4  274 ? 248.524 185.866 239.879 1.00 110.33 ? 274 ARG C N     1 
ATOM   10763 C CA    . ARG D 4  274 ? 247.128 186.272 239.748 1.00 110.33 ? 274 ARG C CA    1 
ATOM   10764 C C     . ARG D 4  274 ? 246.336 185.309 238.872 1.00 110.33 ? 274 ARG C C     1 
ATOM   10765 O O     . ARG D 4  274 ? 245.194 184.957 239.198 1.00 110.33 ? 274 ARG C O     1 
ATOM   10766 C CB    . ARG D 4  274 ? 247.067 187.691 239.183 1.00 110.33 ? 274 ARG C CB    1 
ATOM   10767 C CG    . ARG D 4  274 ? 245.682 188.180 238.808 1.00 110.33 ? 274 ARG C CG    1 
ATOM   10768 C CD    . ARG D 4  274 ? 245.759 189.583 238.228 1.00 110.33 ? 274 ARG C CD    1 
ATOM   10769 N NE    . ARG D 4  274 ? 244.465 190.255 238.217 1.00 110.33 ? 274 ARG C NE    1 
ATOM   10770 C CZ    . ARG D 4  274 ? 243.607 190.211 237.208 1.00 110.33 ? 274 ARG C CZ    1 
ATOM   10771 N NH1   . ARG D 4  274 ? 243.867 189.520 236.110 1.00 110.33 ? 274 ARG C NH1   1 
ATOM   10772 N NH2   . ARG D 4  274 ? 242.461 190.879 237.301 1.00 110.33 ? 274 ARG C NH2   1 
ATOM   10773 N N     . GLU D 4  275 ? 246.926 184.872 237.757 1.00 139.98 ? 275 GLU C N     1 
ATOM   10774 C CA    . GLU D 4  275 ? 246.189 184.053 236.800 1.00 139.98 ? 275 GLU C CA    1 
ATOM   10775 C C     . GLU D 4  275 ? 245.745 182.738 237.429 1.00 139.98 ? 275 GLU C C     1 
ATOM   10776 O O     . GLU D 4  275 ? 244.578 182.352 237.321 1.00 139.98 ? 275 GLU C O     1 
ATOM   10777 C CB    . GLU D 4  275 ? 247.044 183.812 235.552 1.00 139.98 ? 275 GLU C CB    1 
ATOM   10778 C CG    . GLU D 4  275 ? 246.636 182.616 234.689 1.00 139.98 ? 275 GLU C CG    1 
ATOM   10779 C CD    . GLU D 4  275 ? 247.248 181.304 235.149 1.00 139.98 ? 275 GLU C CD    1 
ATOM   10780 O OE1   . GLU D 4  275 ? 248.485 181.247 235.308 1.00 139.98 ? 275 GLU C OE1   1 
ATOM   10781 O OE2   . GLU D 4  275 ? 246.490 180.333 235.354 1.00 139.98 ? 275 GLU C OE2   1 
ATOM   10782 N N     . GLN D 4  276 ? 246.658 182.043 238.109 1.00 126.64 ? 276 GLN C N     1 
ATOM   10783 C CA    . GLN D 4  276 ? 246.287 180.773 238.725 1.00 126.64 ? 276 GLN C CA    1 
ATOM   10784 C C     . GLN D 4  276 ? 245.335 180.969 239.896 1.00 126.64 ? 276 GLN C C     1 
ATOM   10785 O O     . GLN D 4  276 ? 244.455 180.131 240.123 1.00 126.64 ? 276 GLN C O     1 
ATOM   10786 C CB    . GLN D 4  276 ? 247.535 180.017 239.176 1.00 126.64 ? 276 GLN C CB    1 
ATOM   10787 C CG    . GLN D 4  276 ? 248.326 179.394 238.043 1.00 126.64 ? 276 GLN C CG    1 
ATOM   10788 C CD    . GLN D 4  276 ? 249.819 179.587 238.200 1.00 126.64 ? 276 GLN C CD    1 
ATOM   10789 O OE1   . GLN D 4  276 ? 250.364 179.443 239.294 1.00 126.64 ? 276 GLN C OE1   1 
ATOM   10790 N NE2   . GLN D 4  276 ? 250.492 179.903 237.101 1.00 126.64 ? 276 GLN C NE2   1 
ATOM   10791 N N     . SER D 4  277 ? 245.495 182.057 240.651 1.00 118.17 ? 277 SER C N     1 
ATOM   10792 C CA    . SER D 4  277 ? 244.609 182.310 241.782 1.00 118.17 ? 277 SER C CA    1 
ATOM   10793 C C     . SER D 4  277 ? 243.176 182.536 241.318 1.00 118.17 ? 277 SER C C     1 
ATOM   10794 O O     . SER D 4  277 ? 242.227 182.024 241.924 1.00 118.17 ? 277 SER C O     1 
ATOM   10795 C CB    . SER D 4  277 ? 245.111 183.510 242.581 1.00 118.17 ? 277 SER C CB    1 
ATOM   10796 O OG    . SER D 4  277 ? 244.771 184.717 241.926 1.00 118.17 ? 277 SER C OG    1 
ATOM   10797 N N     . LEU D 4  278 ? 242.997 183.301 240.243 1.00 115.87 ? 278 LEU C N     1 
ATOM   10798 C CA    . LEU D 4  278 ? 241.667 183.600 239.726 1.00 115.87 ? 278 LEU C CA    1 
ATOM   10799 C C     . LEU D 4  278 ? 241.232 182.656 238.612 1.00 115.87 ? 278 LEU C C     1 
ATOM   10800 O O     . LEU D 4  278 ? 240.200 182.903 237.980 1.00 115.87 ? 278 LEU C O     1 
ATOM   10801 C CB    . LEU D 4  278 ? 241.603 185.045 239.228 1.00 115.87 ? 278 LEU C CB    1 
ATOM   10802 C CG    . LEU D 4  278 ? 241.693 186.126 240.304 1.00 115.87 ? 278 LEU C CG    1 
ATOM   10803 C CD1   . LEU D 4  278 ? 242.302 187.394 239.740 1.00 115.87 ? 278 LEU C CD1   1 
ATOM   10804 C CD2   . LEU D 4  278 ? 240.321 186.405 240.876 1.00 115.87 ? 278 LEU C CD2   1 
ATOM   10805 N N     . HIS D 4  279 ? 242.009 181.604 238.339 1.00 133.27 ? 279 HIS C N     1 
ATOM   10806 C CA    . HIS D 4  279 ? 241.636 180.658 237.294 1.00 133.27 ? 279 HIS C CA    1 
ATOM   10807 C C     . HIS D 4  279 ? 240.294 180.000 237.580 1.00 133.27 ? 279 HIS C C     1 
ATOM   10808 O O     . HIS D 4  279 ? 239.462 179.864 236.677 1.00 133.27 ? 279 HIS C O     1 
ATOM   10809 C CB    . HIS D 4  279 ? 242.723 179.597 237.138 1.00 133.27 ? 279 HIS C CB    1 
ATOM   10810 C CG    . HIS D 4  279 ? 242.266 178.370 236.415 1.00 133.27 ? 279 HIS C CG    1 
ATOM   10811 N ND1   . HIS D 4  279 ? 241.914 177.209 237.069 1.00 133.27 ? 279 HIS C ND1   1 
ATOM   10812 C CD2   . HIS D 4  279 ? 242.100 178.122 235.094 1.00 133.27 ? 279 HIS C CD2   1 
ATOM   10813 C CE1   . HIS D 4  279 ? 241.552 176.299 236.183 1.00 133.27 ? 279 HIS C CE1   1 
ATOM   10814 N NE2   . HIS D 4  279 ? 241.656 176.827 234.977 1.00 133.27 ? 279 HIS C NE2   1 
ATOM   10815 N N     . SER D 4  280 ? 240.069 179.571 238.823 1.00 128.73 ? 280 SER C N     1 
ATOM   10816 C CA    . SER D 4  280 ? 238.797 178.936 239.149 1.00 128.73 ? 280 SER C CA    1 
ATOM   10817 C C     . SER D 4  280 ? 237.636 179.904 238.962 1.00 128.73 ? 280 SER C C     1 
ATOM   10818 O O     . SER D 4  280 ? 236.615 179.550 238.359 1.00 128.73 ? 280 SER C O     1 
ATOM   10819 C CB    . SER D 4  280 ? 238.827 178.399 240.579 1.00 128.73 ? 280 SER C CB    1 
ATOM   10820 O OG    . SER D 4  280 ? 237.809 177.435 240.780 1.00 128.73 ? 280 SER C OG    1 
ATOM   10821 N N     . PHE D 4  281 ? 237.786 181.139 239.448 1.00 116.40 ? 281 PHE C N     1 
ATOM   10822 C CA    . PHE D 4  281 ? 236.723 182.125 239.290 1.00 116.40 ? 281 PHE C CA    1 
ATOM   10823 C C     . PHE D 4  281 ? 236.440 182.397 237.820 1.00 116.40 ? 281 PHE C C     1 
ATOM   10824 O O     . PHE D 4  281 ? 235.278 182.452 237.406 1.00 116.40 ? 281 PHE C O     1 
ATOM   10825 C CB    . PHE D 4  281 ? 237.091 183.422 240.008 1.00 116.40 ? 281 PHE C CB    1 
ATOM   10826 C CG    . PHE D 4  281 ? 236.844 183.388 241.486 1.00 116.40 ? 281 PHE C CG    1 
ATOM   10827 C CD1   . PHE D 4  281 ? 237.612 182.588 242.312 1.00 116.40 ? 281 PHE C CD1   1 
ATOM   10828 C CD2   . PHE D 4  281 ? 235.842 184.157 242.051 1.00 116.40 ? 281 PHE C CD2   1 
ATOM   10829 C CE1   . PHE D 4  281 ? 237.387 182.556 243.672 1.00 116.40 ? 281 PHE C CE1   1 
ATOM   10830 C CE2   . PHE D 4  281 ? 235.611 184.128 243.410 1.00 116.40 ? 281 PHE C CE2   1 
ATOM   10831 C CZ    . PHE D 4  281 ? 236.384 183.327 244.222 1.00 116.40 ? 281 PHE C CZ    1 
ATOM   10832 N N     . HIS D 4  282 ? 237.488 182.556 237.012 1.00 119.58 ? 282 HIS C N     1 
ATOM   10833 C CA    . HIS D 4  282 ? 237.286 182.850 235.598 1.00 119.58 ? 282 HIS C CA    1 
ATOM   10834 C C     . HIS D 4  282 ? 236.651 181.671 234.869 1.00 119.58 ? 282 HIS C C     1 
ATOM   10835 O O     . HIS D 4  282 ? 235.799 181.863 233.995 1.00 119.58 ? 282 HIS C O     1 
ATOM   10836 C CB    . HIS D 4  282 ? 238.614 183.238 234.951 1.00 119.58 ? 282 HIS C CB    1 
ATOM   10837 C CG    . HIS D 4  282 ? 239.100 184.599 235.344 1.00 119.58 ? 282 HIS C CG    1 
ATOM   10838 N ND1   . HIS D 4  282 ? 240.390 185.024 235.114 1.00 119.58 ? 282 HIS C ND1   1 
ATOM   10839 C CD2   . HIS D 4  282 ? 238.468 185.628 235.955 1.00 119.58 ? 282 HIS C CD2   1 
ATOM   10840 C CE1   . HIS D 4  282 ? 240.532 186.258 235.565 1.00 119.58 ? 282 HIS C CE1   1 
ATOM   10841 N NE2   . HIS D 4  282 ? 239.380 186.648 236.080 1.00 119.58 ? 282 HIS C NE2   1 
ATOM   10842 N N     . THR D 4  283 ? 237.050 180.444 235.214 1.00 108.97 ? 283 THR C N     1 
ATOM   10843 C CA    . THR D 4  283 ? 236.549 179.280 234.492 1.00 108.97 ? 283 THR C CA    1 
ATOM   10844 C C     . THR D 4  283 ? 235.108 178.952 234.858 1.00 108.97 ? 283 THR C C     1 
ATOM   10845 O O     . THR D 4  283 ? 234.309 178.633 233.971 1.00 108.97 ? 283 THR C O     1 
ATOM   10846 C CB    . THR D 4  283 ? 237.444 178.070 234.758 1.00 108.97 ? 283 THR C CB    1 
ATOM   10847 O OG1   . THR D 4  283 ? 237.757 178.001 236.154 1.00 108.97 ? 283 THR C OG1   1 
ATOM   10848 C CG2   . THR D 4  283 ? 238.732 178.175 233.956 1.00 108.97 ? 283 THR C CG2   1 
ATOM   10849 N N     . LEU D 4  284 ? 234.751 179.020 236.140 1.00 125.10 ? 284 LEU C N     1 
ATOM   10850 C CA    . LEU D 4  284 ? 233.407 178.625 236.545 1.00 125.10 ? 284 LEU C CA    1 
ATOM   10851 C C     . LEU D 4  284 ? 232.396 179.762 236.519 1.00 125.10 ? 284 LEU C C     1 
ATOM   10852 O O     . LEU D 4  284 ? 231.192 179.492 236.459 1.00 125.10 ? 284 LEU C O     1 
ATOM   10853 C CB    . LEU D 4  284 ? 233.419 177.997 237.943 1.00 125.10 ? 284 LEU C CB    1 
ATOM   10854 C CG    . LEU D 4  284 ? 234.647 177.205 238.396 1.00 125.10 ? 284 LEU C CG    1 
ATOM   10855 C CD1   . LEU D 4  284 ? 234.417 176.636 239.783 1.00 125.10 ? 284 LEU C CD1   1 
ATOM   10856 C CD2   . LEU D 4  284 ? 234.969 176.087 237.415 1.00 125.10 ? 284 LEU C CD2   1 
ATOM   10857 N N     . PHE D 4  285 ? 232.831 181.018 236.564 1.00 122.69 ? 285 PHE C N     1 
ATOM   10858 C CA    . PHE D 4  285 ? 231.876 182.112 236.459 1.00 122.69 ? 285 PHE C CA    1 
ATOM   10859 C C     . PHE D 4  285 ? 231.305 182.183 235.051 1.00 122.69 ? 285 PHE C C     1 
ATOM   10860 O O     . PHE D 4  285 ? 232.002 181.939 234.061 1.00 122.69 ? 285 PHE C O     1 
ATOM   10861 C CB    . PHE D 4  285 ? 232.512 183.451 236.823 1.00 122.69 ? 285 PHE C CB    1 
ATOM   10862 C CG    . PHE D 4  285 ? 231.560 184.607 236.734 1.00 122.69 ? 285 PHE C CG    1 
ATOM   10863 C CD1   . PHE D 4  285 ? 230.362 184.584 237.425 1.00 122.69 ? 285 PHE C CD1   1 
ATOM   10864 C CD2   . PHE D 4  285 ? 231.851 185.704 235.948 1.00 122.69 ? 285 PHE C CD2   1 
ATOM   10865 C CE1   . PHE D 4  285 ? 229.478 185.639 237.342 1.00 122.69 ? 285 PHE C CE1   1 
ATOM   10866 C CE2   . PHE D 4  285 ? 230.969 186.763 235.860 1.00 122.69 ? 285 PHE C CE2   1 
ATOM   10867 C CZ    . PHE D 4  285 ? 229.780 186.728 236.556 1.00 122.69 ? 285 PHE C CZ    1 
ATOM   10868 N N     . CYS D 4  286 ? 230.026 182.524 234.971 1.00 118.44 ? 286 CYS C N     1 
ATOM   10869 C CA    . CYS D 4  286 ? 229.288 182.592 233.719 1.00 118.44 ? 286 CYS C CA    1 
ATOM   10870 C C     . CYS D 4  286 ? 228.735 183.999 233.559 1.00 118.44 ? 286 CYS C C     1 
ATOM   10871 O O     . CYS D 4  286 ? 227.937 184.456 234.384 1.00 118.44 ? 286 CYS C O     1 
ATOM   10872 C CB    . CYS D 4  286 ? 228.185 181.541 233.712 1.00 118.44 ? 286 CYS C CB    1 
ATOM   10873 S SG    . CYS D 4  286 ? 226.847 181.801 232.576 1.00 118.44 ? 286 CYS C SG    1 
ATOM   10874 N N     . ARG D 4  287 ? 229.160 184.680 232.493 1.00 126.90 ? 287 ARG C N     1 
ATOM   10875 C CA    . ARG D 4  287 ? 228.931 186.117 232.397 1.00 126.90 ? 287 ARG C CA    1 
ATOM   10876 C C     . ARG D 4  287 ? 227.489 186.437 232.019 1.00 126.90 ? 287 ARG C C     1 
ATOM   10877 O O     . ARG D 4  287 ? 226.957 187.471 232.434 1.00 126.90 ? 287 ARG C O     1 
ATOM   10878 C CB    . ARG D 4  287 ? 229.906 186.735 231.392 1.00 126.90 ? 287 ARG C CB    1 
ATOM   10879 C CG    . ARG D 4  287 ? 229.341 187.908 230.606 1.00 126.90 ? 287 ARG C CG    1 
ATOM   10880 C CD    . ARG D 4  287 ? 230.403 188.604 229.776 1.00 126.90 ? 287 ARG C CD    1 
ATOM   10881 N NE    . ARG D 4  287 ? 229.815 189.502 228.790 1.00 126.90 ? 287 ARG C NE    1 
ATOM   10882 C CZ    . ARG D 4  287 ? 229.181 190.631 229.082 1.00 126.90 ? 287 ARG C CZ    1 
ATOM   10883 N NH1   . ARG D 4  287 ? 229.054 191.052 230.330 1.00 126.90 ? 287 ARG C NH1   1 
ATOM   10884 N NH2   . ARG D 4  287 ? 228.670 191.361 228.095 1.00 126.90 ? 287 ARG C NH2   1 
ATOM   10885 N N     . ARG D 4  288 ? 226.837 185.567 231.244 1.00 128.58 ? 288 ARG C N     1 
ATOM   10886 C CA    . ARG D 4  288 ? 225.563 185.936 230.632 1.00 128.58 ? 288 ARG C CA    1 
ATOM   10887 C C     . ARG D 4  288 ? 224.494 186.228 231.683 1.00 128.58 ? 288 ARG C C     1 
ATOM   10888 O O     . ARG D 4  288 ? 224.042 187.373 231.820 1.00 128.58 ? 288 ARG C O     1 
ATOM   10889 C CB    . ARG D 4  288 ? 225.099 184.851 229.658 1.00 128.58 ? 288 ARG C CB    1 
ATOM   10890 C CG    . ARG D 4  288 ? 226.001 184.702 228.439 1.00 128.58 ? 288 ARG C CG    1 
ATOM   10891 C CD    . ARG D 4  288 ? 225.251 185.036 227.152 1.00 128.58 ? 288 ARG C CD    1 
ATOM   10892 N NE    . ARG D 4  288 ? 224.238 184.061 226.765 1.00 128.58 ? 288 ARG C NE    1 
ATOM   10893 C CZ    . ARG D 4  288 ? 224.494 182.922 226.137 1.00 128.58 ? 288 ARG C CZ    1 
ATOM   10894 N NH1   . ARG D 4  288 ? 225.729 182.573 225.816 1.00 128.58 ? 288 ARG C NH1   1 
ATOM   10895 N NH2   . ARG D 4  288 ? 223.487 182.111 225.826 1.00 128.58 ? 288 ARG C NH2   1 
ATOM   10896 N N     . CYS D 4  289 ? 224.078 185.215 232.449 1.00 122.57 ? 289 CYS C N     1 
ATOM   10897 C CA    . CYS D 4  289 ? 223.014 185.414 233.430 1.00 122.57 ? 289 CYS C CA    1 
ATOM   10898 C C     . CYS D 4  289 ? 223.526 185.437 234.862 1.00 122.57 ? 289 CYS C C     1 
ATOM   10899 O O     . CYS D 4  289 ? 222.783 185.082 235.783 1.00 122.57 ? 289 CYS C O     1 
ATOM   10900 C CB    . CYS D 4  289 ? 221.921 184.356 233.293 1.00 122.57 ? 289 CYS C CB    1 
ATOM   10901 S SG    . CYS D 4  289 ? 222.484 182.690 233.047 1.00 122.57 ? 289 CYS C SG    1 
ATOM   10902 N N     . PHE D 4  290 ? 224.787 185.814 235.064 1.00 121.47 ? 290 PHE C N     1 
ATOM   10903 C CA    . PHE D 4  290 ? 225.208 186.410 236.331 1.00 121.47 ? 290 PHE C CA    1 
ATOM   10904 C C     . PHE D 4  290 ? 225.206 185.374 237.454 1.00 121.47 ? 290 PHE C C     1 
ATOM   10905 O O     . PHE D 4  290 ? 224.822 185.649 238.592 1.00 121.47 ? 290 PHE C O     1 
ATOM   10906 C CB    . PHE D 4  290 ? 224.279 187.576 236.652 1.00 121.47 ? 290 PHE C CB    1 
ATOM   10907 C CG    . PHE D 4  290 ? 224.291 188.670 235.623 1.00 121.47 ? 290 PHE C CG    1 
ATOM   10908 C CD1   . PHE D 4  290 ? 225.163 188.644 234.547 1.00 121.47 ? 290 PHE C CD1   1 
ATOM   10909 C CD2   . PHE D 4  290 ? 223.471 189.775 235.776 1.00 121.47 ? 290 PHE C CD2   1 
ATOM   10910 C CE1   . PHE D 4  290 ? 225.180 189.661 233.622 1.00 121.47 ? 290 PHE C CE1   1 
ATOM   10911 C CE2   . PHE D 4  290 ? 223.479 190.809 234.854 1.00 121.47 ? 290 PHE C CE2   1 
ATOM   10912 C CZ    . PHE D 4  290 ? 224.330 190.751 233.772 1.00 121.47 ? 290 PHE C CZ    1 
ATOM   10913 N N     . LYS D 4  291 ? 225.621 184.152 237.121 1.00 128.99 ? 291 LYS C N     1 
ATOM   10914 C CA    . LYS D 4  291 ? 225.594 183.046 238.075 1.00 128.99 ? 291 LYS C CA    1 
ATOM   10915 C C     . LYS D 4  291 ? 226.845 182.198 237.910 1.00 128.99 ? 291 LYS C C     1 
ATOM   10916 O O     . LYS D 4  291 ? 227.215 181.852 236.786 1.00 128.99 ? 291 LYS C O     1 
ATOM   10917 C CB    . LYS D 4  291 ? 224.350 182.178 237.884 1.00 128.99 ? 291 LYS C CB    1 
ATOM   10918 C CG    . LYS D 4  291 ? 223.031 182.882 238.145 1.00 128.99 ? 291 LYS C CG    1 
ATOM   10919 C CD    . LYS D 4  291 ? 221.931 181.880 238.448 1.00 128.99 ? 291 LYS C CD    1 
ATOM   10920 C CE    . LYS D 4  291 ? 221.870 180.797 237.374 1.00 128.99 ? 291 LYS C CE    1 
ATOM   10921 N NZ    . LYS D 4  291 ? 220.815 179.790 237.666 1.00 128.99 ? 291 LYS C NZ    1 
ATOM   10922 N N     . TYR D 4  292 ? 227.490 181.863 239.023 1.00 111.08 ? 292 TYR C N     1 
ATOM   10923 C CA    . TYR D 4  292 ? 228.561 180.882 238.995 1.00 111.08 ? 292 TYR C CA    1 
ATOM   10924 C C     . TYR D 4  292 ? 227.974 179.506 238.722 1.00 111.08 ? 292 TYR C C     1 
ATOM   10925 O O     . TYR D 4  292 ? 226.985 179.109 239.348 1.00 111.08 ? 292 TYR C O     1 
ATOM   10926 C CB    . TYR D 4  292 ? 229.337 180.882 240.311 1.00 111.08 ? 292 TYR C CB    1 
ATOM   10927 C CG    . TYR D 4  292 ? 230.061 182.176 240.597 1.00 111.08 ? 292 TYR C CG    1 
ATOM   10928 C CD1   . TYR D 4  292 ? 231.307 182.432 240.046 1.00 111.08 ? 292 TYR C CD1   1 
ATOM   10929 C CD2   . TYR D 4  292 ? 229.506 183.136 241.431 1.00 111.08 ? 292 TYR C CD2   1 
ATOM   10930 C CE1   . TYR D 4  292 ? 231.978 183.606 240.307 1.00 111.08 ? 292 TYR C CE1   1 
ATOM   10931 C CE2   . TYR D 4  292 ? 230.171 184.315 241.697 1.00 111.08 ? 292 TYR C CE2   1 
ATOM   10932 C CZ    . TYR D 4  292 ? 231.405 184.544 241.132 1.00 111.08 ? 292 TYR C CZ    1 
ATOM   10933 O OH    . TYR D 4  292 ? 232.071 185.717 241.395 1.00 111.08 ? 292 TYR C OH    1 
ATOM   10934 N N     . ASP D 4  293 ? 228.581 178.778 237.782 1.00 126.79 ? 293 ASP C N     1 
ATOM   10935 C CA    . ASP D 4  293 ? 228.049 177.502 237.306 1.00 126.79 ? 293 ASP C CA    1 
ATOM   10936 C C     . ASP D 4  293 ? 226.615 177.679 236.800 1.00 126.79 ? 293 ASP C C     1 
ATOM   10937 O O     . ASP D 4  293 ? 225.649 177.180 237.381 1.00 126.79 ? 293 ASP C O     1 
ATOM   10938 C CB    . ASP D 4  293 ? 228.122 176.427 238.395 1.00 126.79 ? 293 ASP C CB    1 
ATOM   10939 C CG    . ASP D 4  293 ? 229.102 175.325 238.059 1.00 126.79 ? 293 ASP C CG    1 
ATOM   10940 O OD1   . ASP D 4  293 ? 229.758 175.406 237.000 1.00 126.79 ? 293 ASP C OD1   1 
ATOM   10941 O OD2   . ASP D 4  293 ? 229.211 174.370 238.856 1.00 126.79 ? 293 ASP C OD2   1 
ATOM   10942 N N     . CYS D 4  294 ? 226.511 178.443 235.710 1.00 138.98 ? 294 CYS C N     1 
ATOM   10943 C CA    . CYS D 4  294 ? 225.226 178.743 235.092 1.00 138.98 ? 294 CYS C CA    1 
ATOM   10944 C C     . CYS D 4  294 ? 224.390 177.487 234.907 1.00 138.98 ? 294 CYS C C     1 
ATOM   10945 O O     . CYS D 4  294 ? 224.883 176.450 234.458 1.00 138.98 ? 294 CYS C O     1 
ATOM   10946 C CB    . CYS D 4  294 ? 225.427 179.415 233.733 1.00 138.98 ? 294 CYS C CB    1 
ATOM   10947 S SG    . CYS D 4  294 ? 225.294 181.203 233.729 1.00 138.98 ? 294 CYS C SG    1 
ATOM   10948 N N     . PHE D 4  295 ? 223.117 177.595 235.263 1.00 135.46 ? 295 PHE C N     1 
ATOM   10949 C CA    . PHE D 4  295 ? 222.172 176.507 235.092 1.00 135.46 ? 295 PHE C CA    1 
ATOM   10950 C C     . PHE D 4  295 ? 221.574 176.488 233.694 1.00 135.46 ? 295 PHE C C     1 
ATOM   10951 O O     . PHE D 4  295 ? 220.862 175.540 233.347 1.00 135.46 ? 295 PHE C O     1 
ATOM   10952 C CB    . PHE D 4  295 ? 221.063 176.623 236.137 1.00 135.46 ? 295 PHE C CB    1 
ATOM   10953 C CG    . PHE D 4  295 ? 221.154 175.597 237.220 1.00 135.46 ? 295 PHE C CG    1 
ATOM   10954 C CD1   . PHE D 4  295 ? 222.278 175.537 238.025 1.00 135.46 ? 295 PHE C CD1   1 
ATOM   10955 C CD2   . PHE D 4  295 ? 220.129 174.701 237.442 1.00 135.46 ? 295 PHE C CD2   1 
ATOM   10956 C CE1   . PHE D 4  295 ? 222.377 174.601 239.027 1.00 135.46 ? 295 PHE C CE1   1 
ATOM   10957 C CE2   . PHE D 4  295 ? 220.225 173.761 238.446 1.00 135.46 ? 295 PHE C CE2   1 
ATOM   10958 C CZ    . PHE D 4  295 ? 221.350 173.711 239.236 1.00 135.46 ? 295 PHE C CZ    1 
ATOM   10959 N N     . LEU D 4  296 ? 221.859 177.512 232.887 1.00 124.87 ? 296 LEU C N     1 
ATOM   10960 C CA    . LEU D 4  296 ? 221.331 177.623 231.535 1.00 124.87 ? 296 LEU C CA    1 
ATOM   10961 C C     . LEU D 4  296 ? 222.416 178.026 230.543 1.00 124.87 ? 296 LEU C C     1 
ATOM   10962 O O     . LEU D 4  296 ? 222.116 178.609 229.495 1.00 124.87 ? 296 LEU C O     1 
ATOM   10963 C CB    . LEU D 4  296 ? 220.162 178.613 231.467 1.00 124.87 ? 296 LEU C CB    1 
ATOM   10964 C CG    . LEU D 4  296 ? 220.322 180.037 232.008 1.00 124.87 ? 296 LEU C CG    1 
ATOM   10965 C CD1   . LEU D 4  296 ? 219.267 180.942 231.402 1.00 124.87 ? 296 LEU C CD1   1 
ATOM   10966 C CD2   . LEU D 4  296 ? 220.197 180.064 233.525 1.00 124.87 ? 296 LEU C CD2   1 
ATOM   10967 N N     . HIS D 4  297 ? 223.681 177.724 230.851 1.00 113.45 ? 297 HIS C N     1 
ATOM   10968 C CA    . HIS D 4  297 ? 224.798 178.048 229.970 1.00 113.45 ? 297 HIS C CA    1 
ATOM   10969 C C     . HIS D 4  297 ? 225.915 177.024 230.102 1.00 113.45 ? 297 HIS C C     1 
ATOM   10970 O O     . HIS D 4  297 ? 226.230 176.602 231.224 1.00 113.45 ? 297 HIS C O     1 
ATOM   10971 C CB    . HIS D 4  297 ? 225.355 179.446 230.255 1.00 113.45 ? 297 HIS C CB    1 
ATOM   10972 C CG    . HIS D 4  297 ? 224.433 180.553 229.858 1.00 113.45 ? 297 HIS C CG    1 
ATOM   10973 N ND1   . HIS D 4  297 ? 223.305 180.884 230.575 1.00 113.45 ? 297 HIS C ND1   1 
ATOM   10974 C CD2   . HIS D 4  297 ? 224.471 181.401 228.805 1.00 113.45 ? 297 HIS C CD2   1 
ATOM   10975 C CE1   . HIS D 4  297 ? 222.684 181.885 229.978 1.00 113.45 ? 297 HIS C CE1   1 
ATOM   10976 N NE2   . HIS D 4  297 ? 223.374 182.221 228.904 1.00 113.45 ? 297 HIS C NE2   1 
ATOM   10977 N N     . PRO D 4  298 ? 226.526 176.615 228.993 1.00 155.01 ? 298 PRO C N     1 
ATOM   10978 C CA    . PRO D 4  298 ? 227.657 175.687 229.067 1.00 155.01 ? 298 PRO C CA    1 
ATOM   10979 C C     . PRO D 4  298 ? 228.932 176.385 229.510 1.00 155.01 ? 298 PRO C C     1 
ATOM   10980 O O     . PRO D 4  298 ? 229.072 177.607 229.413 1.00 155.01 ? 298 PRO C O     1 
ATOM   10981 C CB    . PRO D 4  298 ? 227.783 175.175 227.627 1.00 155.01 ? 298 PRO C CB    1 
ATOM   10982 C CG    . PRO D 4  298 ? 227.271 176.300 226.795 1.00 155.01 ? 298 PRO C CG    1 
ATOM   10983 C CD    . PRO D 4  298 ? 226.200 176.988 227.605 1.00 155.01 ? 298 PRO C CD    1 
ATOM   10984 N N     . PHE D 4  299 ? 229.874 175.581 230.002 1.00 180.67 ? 299 PHE C N     1 
ATOM   10985 C CA    . PHE D 4  299 ? 231.143 176.107 230.487 1.00 180.67 ? 299 PHE C CA    1 
ATOM   10986 C C     . PHE D 4  299 ? 232.175 176.295 229.383 1.00 180.67 ? 299 PHE C C     1 
ATOM   10987 O O     . PHE D 4  299 ? 233.256 176.829 229.655 1.00 180.67 ? 299 PHE C O     1 
ATOM   10988 C CB    . PHE D 4  299 ? 231.716 175.185 231.568 1.00 180.67 ? 299 PHE C CB    1 
ATOM   10989 N N     . HIS D 4  300 ? 231.874 175.877 228.154 1.00 177.46 ? 300 HIS C N     1 
ATOM   10990 C CA    . HIS D 4  300 ? 232.818 176.020 227.053 1.00 177.46 ? 300 HIS C CA    1 
ATOM   10991 C C     . HIS D 4  300 ? 232.855 177.461 226.560 1.00 177.46 ? 300 HIS C C     1 
ATOM   10992 O O     . HIS D 4  300 ? 232.113 177.830 225.644 1.00 177.46 ? 300 HIS C O     1 
ATOM   10993 C CB    . HIS D 4  300 ? 232.453 175.073 225.907 1.00 177.46 ? 300 HIS C CB    1 
ATOM   10994 N N     . ALA D 4  301 ? 233.715 178.280 227.160 1.00 167.65 ? 301 ALA C N     1 
ATOM   10995 C CA    . ALA D 4  301 ? 233.812 179.683 226.788 1.00 167.65 ? 301 ALA C CA    1 
ATOM   10996 C C     . ALA D 4  301 ? 235.206 180.190 227.121 1.00 167.65 ? 301 ALA C C     1 
ATOM   10997 O O     . ALA D 4  301 ? 235.934 179.590 227.916 1.00 167.65 ? 301 ALA C O     1 
ATOM   10998 C CB    . ALA D 4  301 ? 232.746 180.528 227.494 1.00 167.65 ? 301 ALA C CB    1 
ATOM   10999 N N     . THR D 4  302 ? 235.566 181.308 226.496 1.00 180.06 ? 302 THR C N     1 
ATOM   11000 C CA    . THR D 4  302 ? 236.864 181.912 226.734 1.00 180.06 ? 302 THR C CA    1 
ATOM   11001 C C     . THR D 4  302 ? 236.919 182.519 228.136 1.00 180.06 ? 302 THR C C     1 
ATOM   11002 O O     . THR D 4  302 ? 235.901 182.970 228.668 1.00 180.06 ? 302 THR C O     1 
ATOM   11003 C CB    . THR D 4  302 ? 237.152 182.991 225.693 1.00 180.06 ? 302 THR C CB    1 
ATOM   11004 N N     . PRO D 4  303 ? 238.102 182.544 228.757 1.00 177.01 ? 303 PRO C N     1 
ATOM   11005 C CA    . PRO D 4  303 ? 238.220 183.145 230.093 1.00 177.01 ? 303 PRO C CA    1 
ATOM   11006 C C     . PRO D 4  303 ? 238.159 184.664 230.053 1.00 177.01 ? 303 PRO C C     1 
ATOM   11007 O O     . PRO D 4  303 ? 237.928 185.258 228.995 1.00 177.01 ? 303 PRO C O     1 
ATOM   11008 C CB    . PRO D 4  303 ? 239.587 182.649 230.579 1.00 177.01 ? 303 PRO C CB    1 
ATOM   11009 C CG    . PRO D 4  303 ? 240.363 182.425 229.328 1.00 177.01 ? 303 PRO C CG    1 
ATOM   11010 C CD    . PRO D 4  303 ? 239.373 181.956 228.298 1.00 177.01 ? 303 PRO C CD    1 
ATOM   11011 N N     . ASN D 4  304 ? 238.367 185.301 231.204 1.00 161.14 ? 304 ASN C N     1 
ATOM   11012 C CA    . ASN D 4  304 ? 238.300 186.757 231.337 1.00 161.14 ? 304 ASN C CA    1 
ATOM   11013 C C     . ASN D 4  304 ? 239.448 187.482 230.645 1.00 161.14 ? 304 ASN C C     1 
ATOM   11014 O O     . ASN D 4  304 ? 239.566 188.703 230.823 1.00 161.14 ? 304 ASN C O     1 
ATOM   11015 C CB    . ASN D 4  304 ? 238.265 187.143 232.817 1.00 161.14 ? 304 ASN C CB    1 
ATOM   11016 N N     . THR D 4  305 ? 240.290 186.798 229.875 1.00 155.72 ? 305 THR C N     1 
ATOM   11017 C CA    . THR D 4  305 ? 241.391 187.443 229.165 1.00 155.72 ? 305 THR C CA    1 
ATOM   11018 C C     . THR D 4  305 ? 240.818 188.271 228.021 1.00 155.72 ? 305 THR C C     1 
ATOM   11019 O O     . THR D 4  305 ? 240.460 187.738 226.969 1.00 155.72 ? 305 THR C O     1 
ATOM   11020 C CB    . THR D 4  305 ? 242.377 186.402 228.649 1.00 155.72 ? 305 THR C CB    1 
ATOM   11021 N N     . TYR D 4  306 ? 240.727 189.581 228.228 1.00 148.92 ? 306 TYR C N     1 
ATOM   11022 C CA    . TYR D 4  306 ? 240.181 190.483 227.224 1.00 148.92 ? 306 TYR C CA    1 
ATOM   11023 C C     . TYR D 4  306 ? 240.731 191.879 227.476 1.00 148.92 ? 306 TYR C C     1 
ATOM   11024 O O     . TYR D 4  306 ? 241.275 192.172 228.543 1.00 148.92 ? 306 TYR C O     1 
ATOM   11025 C CB    . TYR D 4  306 ? 238.649 190.482 227.245 1.00 148.92 ? 306 TYR C CB    1 
ATOM   11026 N N     . LYS D 4  307 ? 240.582 192.740 226.473 1.00 176.25 ? 307 LYS C N     1 
ATOM   11027 C CA    . LYS D 4  307 ? 241.085 194.100 226.568 1.00 176.25 ? 307 LYS C CA    1 
ATOM   11028 C C     . LYS D 4  307 ? 240.254 194.917 227.554 1.00 176.25 ? 307 LYS C C     1 
ATOM   11029 O O     . LYS D 4  307 ? 239.096 194.606 227.847 1.00 176.25 ? 307 LYS C O     1 
ATOM   11030 C CB    . LYS D 4  307 ? 241.078 194.772 225.194 1.00 176.25 ? 307 LYS C CB    1 
ATOM   11031 N N     . ARG D 4  308 ? 240.869 195.979 228.072 1.00 204.18 ? 308 ARG C N     1 
ATOM   11032 C CA    . ARG D 4  308 ? 240.211 196.862 229.023 1.00 204.18 ? 308 ARG C CA    1 
ATOM   11033 C C     . ARG D 4  308 ? 240.816 198.253 228.909 1.00 204.18 ? 308 ARG C C     1 
ATOM   11034 O O     . ARG D 4  308 ? 241.915 198.434 228.378 1.00 204.18 ? 308 ARG C O     1 
ATOM   11035 C CB    . ARG D 4  308 ? 240.336 196.338 230.459 1.00 204.18 ? 308 ARG C CB    1 
ATOM   11036 N N     . LYS D 4  309 ? 240.079 199.240 229.415 1.00 218.16 ? 309 LYS C N     1 
ATOM   11037 C CA    . LYS D 4  309 ? 240.522 200.630 229.381 1.00 218.16 ? 309 LYS C CA    1 
ATOM   11038 C C     . LYS D 4  309 ? 241.608 200.829 230.432 1.00 218.16 ? 309 LYS C C     1 
ATOM   11039 O O     . LYS D 4  309 ? 241.321 200.868 231.633 1.00 218.16 ? 309 LYS C O     1 
ATOM   11040 C CB    . LYS D 4  309 ? 239.345 201.571 229.619 1.00 218.16 ? 309 LYS C CB    1 
ATOM   11041 N N     . ASN D 4  310 ? 242.857 200.955 229.981 1.00 225.51 ? 310 ASN C N     1 
ATOM   11042 C CA    . ASN D 4  310 ? 243.971 201.111 230.911 1.00 225.51 ? 310 ASN C CA    1 
ATOM   11043 C C     . ASN D 4  310 ? 243.951 202.484 231.575 1.00 225.51 ? 310 ASN C C     1 
ATOM   11044 O O     . ASN D 4  310 ? 244.180 202.603 232.784 1.00 225.51 ? 310 ASN C O     1 
ATOM   11045 C CB    . ASN D 4  310 ? 245.296 200.882 230.184 1.00 225.51 ? 310 ASN C CB    1 
ATOM   11046 N N     . THR D 4  311 ? 243.679 203.532 230.800 1.00 221.12 ? 311 THR C N     1 
ATOM   11047 C CA    . THR D 4  311 ? 243.707 204.909 231.295 1.00 221.12 ? 311 THR C CA    1 
ATOM   11048 C C     . THR D 4  311 ? 242.283 205.315 231.663 1.00 221.12 ? 311 THR C C     1 
ATOM   11049 O O     . THR D 4  311 ? 241.537 205.853 230.844 1.00 221.12 ? 311 THR C O     1 
ATOM   11050 C CB    . THR D 4  311 ? 244.307 205.849 230.256 1.00 221.12 ? 311 THR C CB    1 
ATOM   11051 N N     . GLU D 4  312 ? 241.906 205.051 232.917 1.00 232.77 ? 312 GLU C N     1 
ATOM   11052 C CA    . GLU D 4  312 ? 240.589 205.424 233.419 1.00 232.77 ? 312 GLU C CA    1 
ATOM   11053 C C     . GLU D 4  312 ? 240.666 205.954 234.846 1.00 232.77 ? 312 GLU C C     1 
ATOM   11054 O O     . GLU D 4  312 ? 239.694 205.853 235.602 1.00 232.77 ? 312 GLU C O     1 
ATOM   11055 C CB    . GLU D 4  312 ? 239.620 204.241 233.352 1.00 232.77 ? 312 GLU C CB    1 
ATOM   11056 N N     . THR D 4  313 ? 241.806 206.521 235.230 1.00 255.83 ? 313 THR C N     1 
ATOM   11057 C CA    . THR D 4  313 ? 242.023 207.010 236.582 1.00 255.83 ? 313 THR C CA    1 
ATOM   11058 C C     . THR D 4  313 ? 242.502 208.456 236.549 1.00 255.83 ? 313 THR C C     1 
ATOM   11059 O O     . THR D 4  313 ? 243.055 208.929 235.552 1.00 255.83 ? 313 THR C O     1 
ATOM   11060 C CB    . THR D 4  313 ? 243.044 206.144 237.334 1.00 255.83 ? 313 THR C CB    1 
ATOM   11061 N N     . ALA D 4  314 ? 242.274 209.156 237.662 1.00 259.57 ? 314 ALA C N     1 
ATOM   11062 C CA    . ALA D 4  314 ? 242.712 210.545 237.771 1.00 259.57 ? 314 ALA C CA    1 
ATOM   11063 C C     . ALA D 4  314 ? 244.231 210.652 237.729 1.00 259.57 ? 314 ALA C C     1 
ATOM   11064 O O     . ALA D 4  314 ? 244.775 211.587 237.129 1.00 259.57 ? 314 ALA C O     1 
ATOM   11065 C CB    . ALA D 4  314 ? 242.163 211.169 239.054 1.00 259.57 ? 314 ALA C CB    1 
ATOM   11066 N N     . LEU D 4  315 ? 244.928 209.708 238.366 1.00 257.73 ? 315 LEU C N     1 
ATOM   11067 C CA    . LEU D 4  315 ? 246.392 209.676 238.400 1.00 257.73 ? 315 LEU C CA    1 
ATOM   11068 C C     . LEU D 4  315 ? 246.977 210.953 238.997 1.00 257.73 ? 315 LEU C C     1 
ATOM   11069 O O     . LEU D 4  315 ? 248.010 211.449 238.540 1.00 257.73 ? 315 LEU C O     1 
ATOM   11070 C CB    . LEU D 4  315 ? 246.978 209.420 237.008 1.00 257.73 ? 315 LEU C CB    1 
ATOM   11071 N N     . ASP D 4  316 ? 246.323 211.494 240.020 1.00 246.06 ? 316 ASP C N     1 
ATOM   11072 C CA    . ASP D 4  316 ? 246.803 212.686 240.708 1.00 246.06 ? 316 ASP C CA    1 
ATOM   11073 C C     . ASP D 4  316 ? 247.543 212.265 241.972 1.00 246.06 ? 316 ASP C C     1 
ATOM   11074 O O     . ASP D 4  316 ? 246.981 211.566 242.823 1.00 246.06 ? 316 ASP C O     1 
ATOM   11075 C CB    . ASP D 4  316 ? 245.643 213.621 241.047 1.00 246.06 ? 316 ASP C CB    1 
ATOM   11076 N N     . ASN D 4  317 ? 248.800 212.686 242.091 1.00 247.16 ? 317 ASN C N     1 
ATOM   11077 C CA    . ASN D 4  317 ? 249.603 212.325 243.252 1.00 247.16 ? 317 ASN C CA    1 
ATOM   11078 C C     . ASN D 4  317 ? 249.077 213.029 244.497 1.00 247.16 ? 317 ASN C C     1 
ATOM   11079 O O     . ASN D 4  317 ? 248.888 214.249 244.502 1.00 247.16 ? 317 ASN C O     1 
ATOM   11080 C CB    . ASN D 4  317 ? 251.068 212.686 243.015 1.00 247.16 ? 317 ASN C CB    1 
ATOM   11081 N N     . LYS D 4  318 ? 248.844 212.257 245.552 1.00 221.47 ? 318 LYS C N     1 
ATOM   11082 C CA    . LYS D 4  318 ? 248.330 212.770 246.810 1.00 221.47 ? 318 LYS C CA    1 
ATOM   11083 C C     . LYS D 4  318 ? 249.018 212.053 247.960 1.00 221.47 ? 318 LYS C C     1 
ATOM   11084 O O     . LYS D 4  318 ? 249.489 210.921 247.795 1.00 221.47 ? 318 LYS C O     1 
ATOM   11085 C CB    . LYS D 4  318 ? 246.808 212.581 246.917 1.00 221.47 ? 318 LYS C CB    1 
ATOM   11086 N N     . PRO D 4  319 ? 249.102 212.687 249.133 1.00 211.16 ? 319 PRO C N     1 
ATOM   11087 C CA    . PRO D 4  319 ? 249.664 211.994 250.300 1.00 211.16 ? 319 PRO C CA    1 
ATOM   11088 C C     . PRO D 4  319 ? 248.716 210.935 250.841 1.00 211.16 ? 319 PRO C C     1 
ATOM   11089 O O     . PRO D 4  319 ? 247.693 211.257 251.454 1.00 211.16 ? 319 PRO C O     1 
ATOM   11090 C CB    . PRO D 4  319 ? 249.887 213.126 251.311 1.00 211.16 ? 319 PRO C CB    1 
ATOM   11091 C CG    . PRO D 4  319 ? 248.920 214.187 250.909 1.00 211.16 ? 319 PRO C CG    1 
ATOM   11092 C CD    . PRO D 4  319 ? 248.802 214.102 249.416 1.00 211.16 ? 319 PRO C CD    1 
ATOM   11093 N N     . CYS D 4  320 ? 249.049 209.665 250.617 1.00 185.16 ? 320 CYS C N     1 
ATOM   11094 C CA    . CYS D 4  320 ? 248.198 208.551 251.037 1.00 185.16 ? 320 CYS C CA    1 
ATOM   11095 C C     . CYS D 4  320 ? 248.604 208.097 252.439 1.00 185.16 ? 320 CYS C C     1 
ATOM   11096 O O     . CYS D 4  320 ? 249.186 207.032 252.651 1.00 185.16 ? 320 CYS C O     1 
ATOM   11097 C CB    . CYS D 4  320 ? 248.279 207.416 250.026 1.00 185.16 ? 320 CYS C CB    1 
ATOM   11098 S SG    . CYS D 4  320 ? 248.495 207.979 248.323 1.00 185.16 ? 320 CYS C SG    1 
ATOM   11099 N N     . GLY D 4  321 ? 248.280 208.946 253.411 1.00 190.75 ? 321 GLY C N     1 
ATOM   11100 C CA    . GLY D 4  321 ? 248.576 208.672 254.796 1.00 190.75 ? 321 GLY C CA    1 
ATOM   11101 C C     . GLY D 4  321 ? 250.021 208.960 255.145 1.00 190.75 ? 321 GLY C C     1 
ATOM   11102 O O     . GLY D 4  321 ? 250.814 209.393 254.304 1.00 190.75 ? 321 GLY C O     1 
ATOM   11103 N N     . PRO D 4  322 ? 250.390 208.731 256.409 1.00 190.56 ? 322 PRO C N     1 
ATOM   11104 C CA    . PRO D 4  322 ? 251.794 208.950 256.801 1.00 190.56 ? 322 PRO C CA    1 
ATOM   11105 C C     . PRO D 4  322 ? 252.759 208.037 256.067 1.00 190.56 ? 322 PRO C C     1 
ATOM   11106 O O     . PRO D 4  322 ? 253.780 208.503 255.545 1.00 190.56 ? 322 PRO C O     1 
ATOM   11107 C CB    . PRO D 4  322 ? 251.778 208.681 258.314 1.00 190.56 ? 322 PRO C CB    1 
ATOM   11108 C CG    . PRO D 4  322 ? 250.339 208.801 258.721 1.00 190.56 ? 322 PRO C CG    1 
ATOM   11109 C CD    . PRO D 4  322 ? 249.551 208.322 257.546 1.00 190.56 ? 322 PRO C CD    1 
ATOM   11110 N N     . GLN D 4  323 ? 252.460 206.742 256.010 1.00 172.28 ? 323 GLN C N     1 
ATOM   11111 C CA    . GLN D 4  323 ? 253.274 205.788 255.259 1.00 172.28 ? 323 GLN C CA    1 
ATOM   11112 C C     . GLN D 4  323 ? 252.774 205.693 253.816 1.00 172.28 ? 323 GLN C C     1 
ATOM   11113 O O     . GLN D 4  323 ? 252.265 204.671 253.363 1.00 172.28 ? 323 GLN C O     1 
ATOM   11114 C CB    . GLN D 4  323 ? 253.264 204.428 255.945 1.00 172.28 ? 323 GLN C CB    1 
ATOM   11115 N N     . CYS D 4  324 ? 252.934 206.799 253.096 1.00 165.25 ? 324 CYS C N     1 
ATOM   11116 C CA    . CYS D 4  324 ? 252.443 206.905 251.731 1.00 165.25 ? 324 CYS C CA    1 
ATOM   11117 C C     . CYS D 4  324 ? 253.513 206.502 250.724 1.00 165.25 ? 324 CYS C C     1 
ATOM   11118 O O     . CYS D 4  324 ? 254.711 206.508 251.019 1.00 165.25 ? 324 CYS C O     1 
ATOM   11119 C CB    . CYS D 4  324 ? 251.982 208.333 251.445 1.00 165.25 ? 324 CYS C CB    1 
ATOM   11120 S SG    . CYS D 4  324 ? 251.615 208.662 249.711 1.00 165.25 ? 324 CYS C SG    1 
ATOM   11121 N N     . TYR D 4  325 ? 253.062 206.142 249.518 1.00 153.71 ? 325 TYR C N     1 
ATOM   11122 C CA    . TYR D 4  325 ? 253.996 205.934 248.416 1.00 153.71 ? 325 TYR C CA    1 
ATOM   11123 C C     . TYR D 4  325 ? 254.712 207.230 248.065 1.00 153.71 ? 325 TYR C C     1 
ATOM   11124 O O     . TYR D 4  325 ? 255.907 207.225 247.751 1.00 153.71 ? 325 TYR C O     1 
ATOM   11125 C CB    . TYR D 4  325 ? 253.265 205.377 247.195 1.00 153.71 ? 325 TYR C CB    1 
ATOM   11126 N N     . GLN D 4  326 ? 253.996 208.350 248.109 1.00 186.05 ? 326 GLN C N     1 
ATOM   11127 C CA    . GLN D 4  326 ? 254.606 209.659 247.931 1.00 186.05 ? 326 GLN C CA    1 
ATOM   11128 C C     . GLN D 4  326 ? 255.269 210.077 249.243 1.00 186.05 ? 326 GLN C C     1 
ATOM   11129 O O     . GLN D 4  326 ? 255.429 209.275 250.168 1.00 186.05 ? 326 GLN C O     1 
ATOM   11130 C CB    . GLN D 4  326 ? 253.565 210.670 247.458 1.00 186.05 ? 326 GLN C CB    1 
ATOM   11131 N N     . HIS D 4  327 ? 255.673 211.345 249.330 1.00 189.69 ? 327 HIS C N     1 
ATOM   11132 C CA    . HIS D 4  327 ? 256.382 211.895 250.486 1.00 189.69 ? 327 HIS C CA    1 
ATOM   11133 C C     . HIS D 4  327 ? 257.693 211.163 250.758 1.00 189.69 ? 327 HIS C C     1 
ATOM   11134 O O     . HIS D 4  327 ? 258.197 211.180 251.885 1.00 189.69 ? 327 HIS C O     1 
ATOM   11135 C CB    . HIS D 4  327 ? 255.500 211.889 251.742 1.00 189.69 ? 327 HIS C CB    1 
ATOM   11136 N N     . LEU D 4  328 ? 258.250 210.518 249.736 1.00 192.84 ? 328 LEU C N     1 
ATOM   11137 C CA    . LEU D 4  328 ? 259.531 209.828 249.845 1.00 192.84 ? 328 LEU C CA    1 
ATOM   11138 C C     . LEU D 4  328 ? 260.229 209.943 248.500 1.00 192.84 ? 328 LEU C C     1 
ATOM   11139 O O     . LEU D 4  328 ? 259.682 209.504 247.485 1.00 192.84 ? 328 LEU C O     1 
ATOM   11140 C CB    . LEU D 4  328 ? 259.343 208.362 250.238 1.00 192.84 ? 328 LEU C CB    1 
ATOM   11141 N N     . GLU D 4  329 ? 261.430 210.528 248.497 1.00 202.99 ? 329 GLU C N     1 
ATOM   11142 C CA    . GLU D 4  329 ? 262.107 210.834 247.239 1.00 202.99 ? 329 GLU C CA    1 
ATOM   11143 C C     . GLU D 4  329 ? 262.371 209.571 246.427 1.00 202.99 ? 329 GLU C C     1 
ATOM   11144 O O     . GLU D 4  329 ? 262.101 209.528 245.220 1.00 202.99 ? 329 GLU C O     1 
ATOM   11145 C CB    . GLU D 4  329 ? 263.413 211.578 247.519 1.00 202.99 ? 329 GLU C CB    1 
ATOM   11146 N N     . GLY D 4  330 ? 262.892 208.528 247.076 1.00 198.86 ? 330 GLY C N     1 
ATOM   11147 C CA    . GLY D 4  330 ? 263.155 207.288 246.362 1.00 198.86 ? 330 GLY C CA    1 
ATOM   11148 C C     . GLY D 4  330 ? 261.888 206.650 245.826 1.00 198.86 ? 330 GLY C C     1 
ATOM   11149 O O     . GLY D 4  330 ? 261.826 206.241 244.664 1.00 198.86 ? 330 GLY C O     1 
ATOM   11150 N N     . ALA D 4  331 ? 260.853 206.572 246.665 1.00 205.83 ? 331 ALA C N     1 
ATOM   11151 C CA    . ALA D 4  331 ? 259.588 205.996 246.225 1.00 205.83 ? 331 ALA C CA    1 
ATOM   11152 C C     . ALA D 4  331 ? 258.900 206.871 245.185 1.00 205.83 ? 331 ALA C C     1 
ATOM   11153 O O     . ALA D 4  331 ? 258.287 206.348 244.248 1.00 205.83 ? 331 ALA C O     1 
ATOM   11154 C CB    . ALA D 4  331 ? 258.671 205.766 247.425 1.00 205.83 ? 331 ALA C CB    1 
ATOM   11155 N N     . LYS D 4  332 ? 258.988 208.196 245.327 1.00 216.09 ? 332 LYS C N     1 
ATOM   11156 C CA    . LYS D 4  332 ? 258.408 209.081 244.321 1.00 216.09 ? 332 LYS C CA    1 
ATOM   11157 C C     . LYS D 4  332 ? 259.086 208.896 242.970 1.00 216.09 ? 332 LYS C C     1 
ATOM   11158 O O     . LYS D 4  332 ? 258.417 208.859 241.930 1.00 216.09 ? 332 LYS C O     1 
ATOM   11159 C CB    . LYS D 4  332 ? 258.506 210.538 244.775 1.00 216.09 ? 332 LYS C CB    1 
ATOM   11160 N N     . GLU D 4  333 ? 260.417 208.784 242.962 1.00 222.65 ? 333 GLU C N     1 
ATOM   11161 C CA    . GLU D 4  333 ? 261.127 208.528 241.713 1.00 222.65 ? 333 GLU C CA    1 
ATOM   11162 C C     . GLU D 4  333 ? 260.768 207.160 241.144 1.00 222.65 ? 333 GLU C C     1 
ATOM   11163 O O     . GLU D 4  333 ? 260.563 207.020 239.932 1.00 222.65 ? 333 GLU C O     1 
ATOM   11164 C CB    . GLU D 4  333 ? 262.635 208.640 241.934 1.00 222.65 ? 333 GLU C CB    1 
ATOM   11165 N N     . PHE D 4  334 ? 260.680 206.142 242.004 1.00 225.59 ? 334 PHE C N     1 
ATOM   11166 C CA    . PHE D 4  334 ? 260.334 204.803 241.546 1.00 225.59 ? 334 PHE C CA    1 
ATOM   11167 C C     . PHE D 4  334 ? 258.910 204.723 241.013 1.00 225.59 ? 334 PHE C C     1 
ATOM   11168 O O     . PHE D 4  334 ? 258.622 203.851 240.187 1.00 225.59 ? 334 PHE C O     1 
ATOM   11169 C CB    . PHE D 4  334 ? 260.521 203.794 242.680 1.00 225.59 ? 334 PHE C CB    1 
ATOM   11170 N N     . ALA D 4  335 ? 258.018 205.603 241.469 1.00 224.09 ? 335 ALA C N     1 
ATOM   11171 C CA    . ALA D 4  335 ? 256.660 205.624 240.936 1.00 224.09 ? 335 ALA C CA    1 
ATOM   11172 C C     . ALA D 4  335 ? 256.666 205.928 239.443 1.00 224.09 ? 335 ALA C C     1 
ATOM   11173 O O     . ALA D 4  335 ? 255.953 205.287 238.662 1.00 224.09 ? 335 ALA C O     1 
ATOM   11174 C CB    . ALA D 4  335 ? 255.814 206.646 241.694 1.00 224.09 ? 335 ALA C CB    1 
ATOM   11175 N N     . ALA D 4  336 ? 257.470 206.908 239.027 1.00 219.80 ? 336 ALA C N     1 
ATOM   11176 C CA    . ALA D 4  336 ? 257.590 207.209 237.605 1.00 219.80 ? 336 ALA C CA    1 
ATOM   11177 C C     . ALA D 4  336 ? 258.467 206.185 236.895 1.00 219.80 ? 336 ALA C C     1 
ATOM   11178 O O     . ALA D 4  336 ? 258.227 205.858 235.727 1.00 219.80 ? 336 ALA C O     1 
ATOM   11179 C CB    . ALA D 4  336 ? 258.145 208.620 237.411 1.00 219.80 ? 336 ALA C CB    1 
ATOM   11180 N N     . ALA D 4  337 ? 259.493 205.672 237.582 1.00 213.74 ? 337 ALA C N     1 
ATOM   11181 C CA    . ALA D 4  337 ? 260.406 204.721 236.954 1.00 213.74 ? 337 ALA C CA    1 
ATOM   11182 C C     . ALA D 4  337 ? 259.697 203.423 236.584 1.00 213.74 ? 337 ALA C C     1 
ATOM   11183 O O     . ALA D 4  337 ? 259.917 202.875 235.497 1.00 213.74 ? 337 ALA C O     1 
ATOM   11184 C CB    . ALA D 4  337 ? 261.588 204.440 237.881 1.00 213.74 ? 337 ALA C CB    1 
ATOM   11185 N N     . LEU D 4  338 ? 258.841 202.916 237.473 1.00 206.75 ? 338 LEU C N     1 
ATOM   11186 C CA    . LEU D 4  338 ? 258.149 201.658 237.230 1.00 206.75 ? 338 LEU C CA    1 
ATOM   11187 C C     . LEU D 4  338 ? 257.054 201.776 236.179 1.00 206.75 ? 338 LEU C C     1 
ATOM   11188 O O     . LEU D 4  338 ? 256.542 200.747 235.728 1.00 206.75 ? 338 LEU C O     1 
ATOM   11189 C CB    . LEU D 4  338 ? 257.554 201.129 238.536 1.00 206.75 ? 338 LEU C CB    1 
ATOM   11190 N N     . THR D 4  339 ? 256.686 202.990 235.783 1.00 213.85 ? 339 THR C N     1 
ATOM   11191 C CA    . THR D 4  339 ? 255.648 203.186 234.779 1.00 213.85 ? 339 THR C CA    1 
ATOM   11192 C C     . THR D 4  339 ? 256.130 202.749 233.399 1.00 213.85 ? 339 THR C C     1 
ATOM   11193 O O     . THR D 4  339 ? 257.321 202.520 233.191 1.00 213.85 ? 339 THR C O     1 
ATOM   11194 C CB    . THR D 4  339 ? 255.197 204.657 234.713 1.00 213.85 ? 339 THR C CB    1 
ATOM   11195 N N     . PRO D 4  426 ? 265.162 202.380 252.249 1.00 232.29 ? 426 PRO C N     1 
ATOM   11196 C CA    . PRO D 4  426 ? 265.304 201.277 253.206 1.00 232.29 ? 426 PRO C CA    1 
ATOM   11197 C C     . PRO D 4  426 ? 264.075 200.372 253.250 1.00 232.29 ? 426 PRO C C     1 
ATOM   11198 O O     . PRO D 4  426 ? 263.272 200.478 254.177 1.00 232.29 ? 426 PRO C O     1 
ATOM   11199 C CB    . PRO D 4  426 ? 265.499 201.999 254.541 1.00 232.29 ? 426 PRO C CB    1 
ATOM   11200 C CG    . PRO D 4  426 ? 264.801 203.302 254.363 1.00 232.29 ? 426 PRO C CG    1 
ATOM   11201 C CD    . PRO D 4  426 ? 264.990 203.680 252.921 1.00 232.29 ? 426 PRO C CD    1 
ATOM   11202 N N     . PRO D 4  427 ? 263.932 199.491 252.259 1.00 221.40 ? 427 PRO C N     1 
ATOM   11203 C CA    . PRO D 4  427 ? 262.766 198.594 252.224 1.00 221.40 ? 427 PRO C CA    1 
ATOM   11204 C C     . PRO D 4  427 ? 262.878 197.516 253.293 1.00 221.40 ? 427 PRO C C     1 
ATOM   11205 O O     . PRO D 4  427 ? 263.747 196.644 253.228 1.00 221.40 ? 427 PRO C O     1 
ATOM   11206 C CB    . PRO D 4  427 ? 262.817 198.002 250.811 1.00 221.40 ? 427 PRO C CB    1 
ATOM   11207 C CG    . PRO D 4  427 ? 264.259 198.071 250.431 1.00 221.40 ? 427 PRO C CG    1 
ATOM   11208 C CD    . PRO D 4  427 ? 264.817 199.301 251.096 1.00 221.40 ? 427 PRO C CD    1 
ATOM   11209 N N     . GLU D 4  428 ? 261.991 197.583 254.282 1.00 217.29 ? 428 GLU C N     1 
ATOM   11210 C CA    . GLU D 4  428 ? 261.986 196.597 255.352 1.00 217.29 ? 428 GLU C CA    1 
ATOM   11211 C C     . GLU D 4  428 ? 261.507 195.245 254.835 1.00 217.29 ? 428 GLU C C     1 
ATOM   11212 O O     . GLU D 4  428 ? 260.639 195.158 253.962 1.00 217.29 ? 428 GLU C O     1 
ATOM   11213 C CB    . GLU D 4  428 ? 261.096 197.062 256.504 1.00 217.29 ? 428 GLU C CB    1 
ATOM   11214 N N     . ASN D 4  429 ? 262.087 194.181 255.386 1.00 186.48 ? 429 ASN C N     1 
ATOM   11215 C CA    . ASN D 4  429 ? 261.718 192.815 255.012 1.00 186.48 ? 429 ASN C CA    1 
ATOM   11216 C C     . ASN D 4  429 ? 260.524 192.341 255.843 1.00 186.48 ? 429 ASN C C     1 
ATOM   11217 O O     . ASN D 4  429 ? 260.627 191.468 256.705 1.00 186.48 ? 429 ASN C O     1 
ATOM   11218 C CB    . ASN D 4  429 ? 262.914 191.883 255.170 1.00 186.48 ? 429 ASN C CB    1 
ATOM   11219 N N     . VAL D 4  430 ? 259.369 192.948 255.564 1.00 159.48 ? 430 VAL C N     1 
ATOM   11220 C CA    . VAL D 4  430 ? 258.157 192.597 256.288 1.00 159.48 ? 430 VAL C CA    1 
ATOM   11221 C C     . VAL D 4  430 ? 257.736 191.175 255.932 1.00 159.48 ? 430 VAL C C     1 
ATOM   11222 O O     . VAL D 4  430 ? 258.024 190.667 254.841 1.00 159.48 ? 430 VAL C O     1 
ATOM   11223 C CB    . VAL D 4  430 ? 257.027 193.597 255.988 1.00 159.48 ? 430 VAL C CB    1 
ATOM   11224 N N     . GLU D 4  431 ? 257.043 190.525 256.868 1.00 154.33 ? 431 GLU C N     1 
ATOM   11225 C CA    . GLU D 4  431 ? 256.617 189.136 256.700 1.00 154.33 ? 431 GLU C CA    1 
ATOM   11226 C C     . GLU D 4  431 ? 255.375 189.106 255.813 1.00 154.33 ? 431 GLU C C     1 
ATOM   11227 O O     . GLU D 4  431 ? 254.244 188.916 256.267 1.00 154.33 ? 431 GLU C O     1 
ATOM   11228 C CB    . GLU D 4  431 ? 256.359 188.486 258.053 1.00 154.33 ? 431 GLU C CB    1 
ATOM   11229 N N     . TRP D 4  432 ? 255.599 189.300 254.517 1.00 153.26 ? 432 TRP C N     1 
ATOM   11230 C CA    . TRP D 4  432 ? 254.523 189.231 253.531 1.00 153.26 ? 432 TRP C CA    1 
ATOM   11231 C C     . TRP D 4  432 ? 254.139 187.771 253.337 1.00 153.26 ? 432 TRP C C     1 
ATOM   11232 O O     . TRP D 4  432 ? 254.883 186.992 252.739 1.00 153.26 ? 432 TRP C O     1 
ATOM   11233 C CB    . TRP D 4  432 ? 254.957 189.871 252.218 1.00 153.26 ? 432 TRP C CB    1 
ATOM   11234 C CG    . TRP D 4  432 ? 255.023 191.365 252.278 1.00 153.26 ? 432 TRP C CG    1 
ATOM   11235 C CD1   . TRP D 4  432 ? 255.897 192.117 253.006 1.00 153.26 ? 432 TRP C CD1   1 
ATOM   11236 C CD2   . TRP D 4  432 ? 254.178 192.292 251.586 1.00 153.26 ? 432 TRP C CD2   1 
ATOM   11237 N NE1   . TRP D 4  432 ? 255.651 193.454 252.810 1.00 153.26 ? 432 TRP C NE1   1 
ATOM   11238 C CE2   . TRP D 4  432 ? 254.600 193.588 251.941 1.00 153.26 ? 432 TRP C CE2   1 
ATOM   11239 C CE3   . TRP D 4  432 ? 253.107 192.151 250.699 1.00 153.26 ? 432 TRP C CE3   1 
ATOM   11240 C CZ2   . TRP D 4  432 ? 253.988 194.736 251.442 1.00 153.26 ? 432 TRP C CZ2   1 
ATOM   11241 C CZ3   . TRP D 4  432 ? 252.501 193.292 250.204 1.00 153.26 ? 432 TRP C CZ3   1 
ATOM   11242 C CH2   . TRP D 4  432 ? 252.944 194.567 250.577 1.00 153.26 ? 432 TRP C CH2   1 
ATOM   11243 N N     . SER D 4  433 ? 252.970 187.394 253.848 1.00 141.30 ? 433 SER C N     1 
ATOM   11244 C CA    . SER D 4  433 ? 252.527 186.013 253.780 1.00 141.30 ? 433 SER C CA    1 
ATOM   11245 C C     . SER D 4  433 ? 252.196 185.625 252.340 1.00 141.30 ? 433 SER C C     1 
ATOM   11246 O O     . SER D 4  433 ? 252.086 186.468 251.445 1.00 141.30 ? 433 SER C O     1 
ATOM   11247 C CB    . SER D 4  433 ? 251.312 185.796 254.682 1.00 141.30 ? 433 SER C CB    1 
ATOM   11248 N N     . GLY D 4  434 ? 252.043 184.317 252.124 1.00 141.25 ? 434 GLY C N     1 
ATOM   11249 C CA    . GLY D 4  434 ? 251.718 183.830 250.793 1.00 141.25 ? 434 GLY C CA    1 
ATOM   11250 C C     . GLY D 4  434 ? 250.396 184.369 250.281 1.00 141.25 ? 434 GLY C C     1 
ATOM   11251 O O     . GLY D 4  434 ? 250.281 184.751 249.114 1.00 141.25 ? 434 GLY C O     1 
ATOM   11252 N N     . ALA D 4  435 ? 249.382 184.408 251.148 1.00 139.42 ? 435 ALA C N     1 
ATOM   11253 C CA    . ALA D 4  435 ? 248.102 184.994 250.764 1.00 139.42 ? 435 ALA C CA    1 
ATOM   11254 C C     . ALA D 4  435 ? 248.260 186.473 250.438 1.00 139.42 ? 435 ALA C C     1 
ATOM   11255 O O     . ALA D 4  435 ? 247.693 186.969 249.457 1.00 139.42 ? 435 ALA C O     1 
ATOM   11256 C CB    . ALA D 4  435 ? 247.076 184.794 251.879 1.00 139.42 ? 435 ALA C CB    1 
ATOM   11257 N N     . GLU D 4  436 ? 249.034 187.194 251.253 1.00 138.16 ? 436 GLU C N     1 
ATOM   11258 C CA    . GLU D 4  436 ? 249.266 188.609 250.990 1.00 138.16 ? 436 GLU C CA    1 
ATOM   11259 C C     . GLU D 4  436 ? 249.987 188.821 249.666 1.00 138.16 ? 436 GLU C C     1 
ATOM   11260 O O     . GLU D 4  436 ? 249.625 189.722 248.904 1.00 138.16 ? 436 GLU C O     1 
ATOM   11261 C CB    . GLU D 4  436 ? 250.062 189.233 252.135 1.00 138.16 ? 436 GLU C CB    1 
ATOM   11262 N N     . ALA D 4  437 ? 250.999 188.003 249.371 1.00 136.39 ? 437 ALA C N     1 
ATOM   11263 C CA    . ALA D 4  437 ? 251.720 188.140 248.109 1.00 136.39 ? 437 ALA C CA    1 
ATOM   11264 C C     . ALA D 4  437 ? 250.820 187.823 246.919 1.00 136.39 ? 437 ALA C C     1 
ATOM   11265 O O     . ALA D 4  437 ? 250.830 188.541 245.912 1.00 136.39 ? 437 ALA C O     1 
ATOM   11266 C CB    . ALA D 4  437 ? 252.952 187.237 248.111 1.00 136.39 ? 437 ALA C CB    1 
ATOM   11267 N N     . SER D 4  438 ? 250.036 186.745 247.017 1.00 141.14 ? 438 SER C N     1 
ATOM   11268 C CA    . SER D 4  438 ? 249.136 186.384 245.925 1.00 141.14 ? 438 SER C CA    1 
ATOM   11269 C C     . SER D 4  438 ? 248.083 187.458 245.687 1.00 141.14 ? 438 SER C C     1 
ATOM   11270 O O     . SER D 4  438 ? 247.785 187.796 244.535 1.00 141.14 ? 438 SER C O     1 
ATOM   11271 C CB    . SER D 4  438 ? 248.469 185.041 246.219 1.00 141.14 ? 438 SER C CB    1 
ATOM   11272 N N     . MET D 4  439 ? 247.520 188.016 246.757 1.00 157.89 ? 439 MET C N     1 
ATOM   11273 C CA    . MET D 4  439 ? 246.522 189.064 246.612 1.00 157.89 ? 439 MET C CA    1 
ATOM   11274 C C     . MET D 4  439 ? 247.129 190.385 246.158 1.00 157.89 ? 439 MET C C     1 
ATOM   11275 O O     . MET D 4  439 ? 246.450 191.148 245.466 1.00 157.89 ? 439 MET C O     1 
ATOM   11276 C CB    . MET D 4  439 ? 245.730 189.173 247.927 1.00 157.89 ? 439 MET C CB    1 
ATOM   11277 C CG    . MET D 4  439 ? 244.926 190.442 248.241 1.00 157.89 ? 439 MET C CG    1 
ATOM   11278 S SD    . MET D 4  439 ? 245.864 191.957 248.489 1.00 157.89 ? 439 MET C SD    1 
ATOM   11279 C CE    . MET D 4  439 ? 246.568 191.562 250.087 1.00 157.89 ? 439 MET C CE    1 
ATOM   11280 N N     . PHE D 4  440 ? 248.390 190.664 246.493 1.00 160.16 ? 440 PHE C N     1 
ATOM   11281 C CA    . PHE D 4  440 ? 249.072 191.801 245.883 1.00 160.16 ? 440 PHE C CA    1 
ATOM   11282 C C     . PHE D 4  440 ? 249.252 191.591 244.385 1.00 160.16 ? 440 PHE C C     1 
ATOM   11283 O O     . PHE D 4  440 ? 249.041 192.517 243.592 1.00 160.16 ? 440 PHE C O     1 
ATOM   11284 C CB    . PHE D 4  440 ? 250.424 192.032 246.559 1.00 160.16 ? 440 PHE C CB    1 
ATOM   11285 C CG    . PHE D 4  440 ? 251.019 193.384 246.279 1.00 160.16 ? 440 PHE C CG    1 
ATOM   11286 C CD1   . PHE D 4  440 ? 251.719 193.620 245.108 1.00 160.16 ? 440 PHE C CD1   1 
ATOM   11287 C CD2   . PHE D 4  440 ? 250.879 194.418 247.188 1.00 160.16 ? 440 PHE C CD2   1 
ATOM   11288 C CE1   . PHE D 4  440 ? 252.265 194.861 244.847 1.00 160.16 ? 440 PHE C CE1   1 
ATOM   11289 C CE2   . PHE D 4  440 ? 251.423 195.662 246.934 1.00 160.16 ? 440 PHE C CE2   1 
ATOM   11290 C CZ    . PHE D 4  440 ? 252.118 195.884 245.762 1.00 160.16 ? 440 PHE C CZ    1 
ATOM   11291 N N     . ARG D 4  441 ? 249.645 190.380 243.983 1.00 132.22 ? 441 ARG C N     1 
ATOM   11292 C CA    . ARG D 4  441 ? 249.746 190.057 242.564 1.00 132.22 ? 441 ARG C CA    1 
ATOM   11293 C C     . ARG D 4  441 ? 248.410 190.209 241.852 1.00 132.22 ? 441 ARG C C     1 
ATOM   11294 O O     . ARG D 4  441 ? 248.379 190.642 240.695 1.00 132.22 ? 441 ARG C O     1 
ATOM   11295 C CB    . ARG D 4  441 ? 250.267 188.630 242.383 1.00 132.22 ? 441 ARG C CB    1 
ATOM   11296 C CG    . ARG D 4  441 ? 251.746 188.452 242.681 1.00 132.22 ? 441 ARG C CG    1 
ATOM   11297 C CD    . ARG D 4  441 ? 252.295 187.229 241.965 1.00 132.22 ? 441 ARG C CD    1 
ATOM   11298 N NE    . ARG D 4  441 ? 253.635 186.871 242.416 1.00 132.22 ? 441 ARG C NE    1 
ATOM   11299 C CZ    . ARG D 4  441 ? 254.387 185.935 241.854 1.00 132.22 ? 441 ARG C CZ    1 
ATOM   11300 N NH1   . ARG D 4  441 ? 253.961 185.238 240.813 1.00 132.22 ? 441 ARG C NH1   1 
ATOM   11301 N NH2   . ARG D 4  441 ? 255.598 185.693 242.348 1.00 132.22 ? 441 ARG C NH2   1 
ATOM   11302 N N     . VAL D 4  442 ? 247.315 189.847 242.510 1.00 134.12 ? 442 VAL C N     1 
ATOM   11303 C CA    . VAL D 4  442 ? 245.981 190.025 241.940 1.00 134.12 ? 442 VAL C CA    1 
ATOM   11304 C C     . VAL D 4  442 ? 245.613 191.501 241.832 1.00 134.12 ? 442 VAL C C     1 
ATOM   11305 O O     . VAL D 4  442 ? 245.137 191.960 240.790 1.00 134.12 ? 442 VAL C O     1 
ATOM   11306 C CB    . VAL D 4  442 ? 244.946 189.248 242.780 1.00 134.12 ? 442 VAL C CB    1 
ATOM   11307 C CG1   . VAL D 4  442 ? 243.556 189.843 242.608 1.00 134.12 ? 442 VAL C CG1   1 
ATOM   11308 C CG2   . VAL D 4  442 ? 244.951 187.784 242.396 1.00 134.12 ? 442 VAL C CG2   1 
ATOM   11309 N N     . LEU D 4  443 ? 245.837 192.266 242.904 1.00 142.16 ? 443 LEU C N     1 
ATOM   11310 C CA    . LEU D 4  443 ? 245.417 193.663 242.932 1.00 142.16 ? 443 LEU C CA    1 
ATOM   11311 C C     . LEU D 4  443 ? 246.242 194.524 241.988 1.00 142.16 ? 443 LEU C C     1 
ATOM   11312 O O     . LEU D 4  443 ? 245.758 195.558 241.513 1.00 142.16 ? 443 LEU C O     1 
ATOM   11313 C CB    . LEU D 4  443 ? 245.509 194.209 244.356 1.00 142.16 ? 443 LEU C CB    1 
ATOM   11314 C CG    . LEU D 4  443 ? 244.399 193.781 245.316 1.00 142.16 ? 443 LEU C CG    1 
ATOM   11315 C CD1   . LEU D 4  443 ? 244.367 194.693 246.529 1.00 142.16 ? 443 LEU C CD1   1 
ATOM   11316 C CD2   . LEU D 4  443 ? 243.052 193.770 244.612 1.00 142.16 ? 443 LEU C CD2   1 
ATOM   11317 N N     . ILE D 4  444 ? 247.486 194.127 241.707 1.00 144.61 ? 444 ILE C N     1 
ATOM   11318 C CA    . ILE D 4  444 ? 248.295 194.886 240.762 1.00 144.61 ? 444 ILE C CA    1 
ATOM   11319 C C     . ILE D 4  444 ? 247.720 194.811 239.356 1.00 144.61 ? 444 ILE C C     1 
ATOM   11320 O O     . ILE D 4  444 ? 248.046 195.648 238.510 1.00 144.61 ? 444 ILE C O     1 
ATOM   11321 C CB    . ILE D 4  444 ? 249.761 194.403 240.790 1.00 144.61 ? 444 ILE C CB    1 
ATOM   11322 C CG1   . ILE D 4  444 ? 250.708 195.564 240.484 1.00 144.61 ? 444 ILE C CG1   1 
ATOM   11323 C CG2   . ILE D 4  444 ? 249.979 193.274 239.795 1.00 144.61 ? 444 ILE C CG2   1 
ATOM   11324 C CD1   . ILE D 4  444 ? 250.688 196.659 241.526 1.00 144.61 ? 444 ILE C CD1   1 
ATOM   11325 N N     . GLY D 4  445 ? 246.858 193.831 239.087 1.00 140.75 ? 445 GLY C N     1 
ATOM   11326 C CA    . GLY D 4  445 ? 246.239 193.655 237.792 1.00 140.75 ? 445 GLY C CA    1 
ATOM   11327 C C     . GLY D 4  445 ? 245.012 194.495 237.532 1.00 140.75 ? 445 GLY C C     1 
ATOM   11328 O O     . GLY D 4  445 ? 244.396 194.358 236.473 1.00 140.75 ? 445 GLY C O     1 
ATOM   11329 N N     . THR D 4  446 ? 244.626 195.361 238.470 1.00 140.84 ? 446 THR C N     1 
ATOM   11330 C CA    . THR D 4  446 ? 243.466 196.220 238.288 1.00 140.84 ? 446 THR C CA    1 
ATOM   11331 C C     . THR D 4  446 ? 243.788 197.707 238.296 1.00 140.84 ? 446 THR C C     1 
ATOM   11332 O O     . THR D 4  446 ? 242.975 198.492 237.795 1.00 140.84 ? 446 THR C O     1 
ATOM   11333 C CB    . THR D 4  446 ? 242.410 195.938 239.368 1.00 140.84 ? 446 THR C CB    1 
ATOM   11334 O OG1   . THR D 4  446 ? 242.988 196.132 240.664 1.00 140.84 ? 446 THR C OG1   1 
ATOM   11335 C CG2   . THR D 4  446 ? 241.902 194.511 239.253 1.00 140.84 ? 446 THR C CG2   1 
ATOM   11336 N N     . TYR D 4  447 ? 244.923 198.119 238.840 1.00 150.65 ? 447 TYR C N     1 
ATOM   11337 C CA    . TYR D 4  447 ? 245.355 199.512 238.772 1.00 150.65 ? 447 TYR C CA    1 
ATOM   11338 C C     . TYR D 4  447 ? 246.738 199.667 238.161 1.00 150.65 ? 447 TYR C C     1 
ATOM   11339 O O     . TYR D 4  447 ? 246.968 200.622 237.415 1.00 150.65 ? 447 TYR C O     1 
ATOM   11340 C CB    . TYR D 4  447 ? 245.339 200.148 240.172 1.00 150.65 ? 447 TYR C CB    1 
ATOM   11341 C CG    . TYR D 4  447 ? 244.183 199.713 241.043 1.00 150.65 ? 447 TYR C CG    1 
ATOM   11342 C CD1   . TYR D 4  447 ? 242.936 200.312 240.926 1.00 150.65 ? 447 TYR C CD1   1 
ATOM   11343 C CD2   . TYR D 4  447 ? 244.340 198.710 241.988 1.00 150.65 ? 447 TYR C CD2   1 
ATOM   11344 C CE1   . TYR D 4  447 ? 241.878 199.920 241.724 1.00 150.65 ? 447 TYR C CE1   1 
ATOM   11345 C CE2   . TYR D 4  447 ? 243.290 198.313 242.792 1.00 150.65 ? 447 TYR C CE2   1 
ATOM   11346 C CZ    . TYR D 4  447 ? 242.061 198.919 242.654 1.00 150.65 ? 447 TYR C CZ    1 
ATOM   11347 O OH    . TYR D 4  447 ? 241.011 198.525 243.450 1.00 150.65 ? 447 TYR C OH    1 
ATOM   11348 N N     . TYR D 4  448 ? 247.668 198.766 238.485 1.00 153.68 ? 448 TYR C N     1 
ATOM   11349 C CA    . TYR D 4  448 ? 249.027 198.712 237.951 1.00 153.68 ? 448 TYR C CA    1 
ATOM   11350 C C     . TYR D 4  448 ? 249.874 199.898 238.403 1.00 153.68 ? 448 TYR C C     1 
ATOM   11351 O O     . TYR D 4  448 ? 251.091 199.908 238.190 1.00 153.68 ? 448 TYR C O     1 
ATOM   11352 C CB    . TYR D 4  448 ? 249.025 198.654 236.416 1.00 153.68 ? 448 TYR C CB    1 
ATOM   11353 C CG    . TYR D 4  448 ? 248.029 197.696 235.792 1.00 153.68 ? 448 TYR C CG    1 
ATOM   11354 C CD1   . TYR D 4  448 ? 248.351 196.362 235.591 1.00 153.68 ? 448 TYR C CD1   1 
ATOM   11355 C CD2   . TYR D 4  448 ? 246.781 198.137 235.368 1.00 153.68 ? 448 TYR C CD2   1 
ATOM   11356 C CE1   . TYR D 4  448 ? 247.449 195.488 235.014 1.00 153.68 ? 448 TYR C CE1   1 
ATOM   11357 C CE2   . TYR D 4  448 ? 245.874 197.272 234.791 1.00 153.68 ? 448 TYR C CE2   1 
ATOM   11358 C CZ    . TYR D 4  448 ? 246.213 195.949 234.614 1.00 153.68 ? 448 TYR C CZ    1 
ATOM   11359 O OH    . TYR D 4  448 ? 245.312 195.084 234.038 1.00 153.68 ? 448 TYR C OH    1 
ATOM   11360 N N     . ASP D 4  449 ? 249.252 200.898 239.028 1.00 170.62 ? 449 ASP C N     1 
ATOM   11361 C CA    . ASP D 4  449 ? 249.992 202.046 239.545 1.00 170.62 ? 449 ASP C CA    1 
ATOM   11362 C C     . ASP D 4  449 ? 249.526 202.540 240.904 1.00 170.62 ? 449 ASP C C     1 
ATOM   11363 O O     . ASP D 4  449 ? 250.320 203.174 241.607 1.00 170.62 ? 449 ASP C O     1 
ATOM   11364 C CB    . ASP D 4  449 ? 249.929 203.212 238.551 1.00 170.62 ? 449 ASP C CB    1 
ATOM   11365 N N     . ASN D 4  450 ? 248.286 202.279 241.311 1.00 159.31 ? 450 ASN C N     1 
ATOM   11366 C CA    . ASN D 4  450 ? 247.701 202.920 242.487 1.00 159.31 ? 450 ASN C CA    1 
ATOM   11367 C C     . ASN D 4  450 ? 248.084 202.127 243.729 1.00 159.31 ? 450 ASN C C     1 
ATOM   11368 O O     . ASN D 4  450 ? 247.395 201.191 244.136 1.00 159.31 ? 450 ASN C O     1 
ATOM   11369 C CB    . ASN D 4  450 ? 246.189 203.031 242.341 1.00 159.31 ? 450 ASN C CB    1 
ATOM   11370 C CG    . ASN D 4  450 ? 245.602 204.136 243.195 1.00 159.31 ? 450 ASN C CG    1 
ATOM   11371 O OD1   . ASN D 4  450 ? 246.194 204.548 244.192 1.00 159.31 ? 450 ASN C OD1   1 
ATOM   11372 N ND2   . ASN D 4  450 ? 244.430 204.624 242.805 1.00 159.31 ? 450 ASN C ND2   1 
ATOM   11373 N N     . PHE D 4  451 ? 249.203 202.514 244.344 1.00 157.78 ? 451 PHE C N     1 
ATOM   11374 C CA    . PHE D 4  451 ? 249.609 201.879 245.591 1.00 157.78 ? 451 PHE C CA    1 
ATOM   11375 C C     . PHE D 4  451 ? 248.667 202.238 246.732 1.00 157.78 ? 451 PHE C C     1 
ATOM   11376 O O     . PHE D 4  451 ? 248.516 201.454 247.675 1.00 157.78 ? 451 PHE C O     1 
ATOM   11377 C CB    . PHE D 4  451 ? 251.043 202.275 245.940 1.00 157.78 ? 451 PHE C CB    1 
ATOM   11378 C CG    . PHE D 4  451 ? 252.017 202.065 244.818 1.00 157.78 ? 451 PHE C CG    1 
ATOM   11379 C CD1   . PHE D 4  451 ? 252.132 200.828 244.207 1.00 157.78 ? 451 PHE C CD1   1 
ATOM   11380 C CD2   . PHE D 4  451 ? 252.817 203.104 244.374 1.00 157.78 ? 451 PHE C CD2   1 
ATOM   11381 C CE1   . PHE D 4  451 ? 253.026 200.630 243.173 1.00 157.78 ? 451 PHE C CE1   1 
ATOM   11382 C CE2   . PHE D 4  451 ? 253.713 202.913 243.340 1.00 157.78 ? 451 PHE C CE2   1 
ATOM   11383 C CZ    . PHE D 4  451 ? 253.817 201.674 242.739 1.00 157.78 ? 451 PHE C CZ    1 
ATOM   11384 N N     . CYS D 4  452 ? 248.022 203.404 246.658 1.00 141.96 ? 452 CYS C N     1 
ATOM   11385 C CA    . CYS D 4  452 ? 247.121 203.826 247.726 1.00 141.96 ? 452 CYS C CA    1 
ATOM   11386 C C     . CYS D 4  452 ? 245.943 202.872 247.865 1.00 141.96 ? 452 CYS C C     1 
ATOM   11387 O O     . CYS D 4  452 ? 245.666 202.365 248.958 1.00 141.96 ? 452 CYS C O     1 
ATOM   11388 C CB    . CYS D 4  452 ? 246.626 205.246 247.459 1.00 141.96 ? 452 CYS C CB    1 
ATOM   11389 N N     . ALA D 4  453 ? 245.240 202.608 246.762 1.00 139.11 ? 453 ALA C N     1 
ATOM   11390 C CA    . ALA D 4  453 ? 244.065 201.743 246.819 1.00 139.11 ? 453 ALA C CA    1 
ATOM   11391 C C     . ALA D 4  453 ? 244.452 200.314 247.176 1.00 139.11 ? 453 ALA C C     1 
ATOM   11392 O O     . ALA D 4  453 ? 243.806 199.676 248.017 1.00 139.11 ? 453 ALA C O     1 
ATOM   11393 C CB    . ALA D 4  453 ? 243.318 201.784 245.487 1.00 139.11 ? 453 ALA C CB    1 
ATOM   11394 N N     . ILE D 4  454 ? 245.514 199.800 246.552 1.00 139.67 ? 454 ILE C N     1 
ATOM   11395 C CA    . ILE D 4  454 ? 245.942 198.431 246.821 1.00 139.67 ? 454 ILE C CA    1 
ATOM   11396 C C     . ILE D 4  454 ? 246.317 198.271 248.287 1.00 139.67 ? 454 ILE C C     1 
ATOM   11397 O O     . ILE D 4  454 ? 245.902 197.312 248.948 1.00 139.67 ? 454 ILE C O     1 
ATOM   11398 C CB    . ILE D 4  454 ? 247.106 198.045 245.890 1.00 139.67 ? 454 ILE C CB    1 
ATOM   11399 C CG1   . ILE D 4  454 ? 246.665 198.116 244.430 1.00 139.67 ? 454 ILE C CG1   1 
ATOM   11400 C CG2   . ILE D 4  454 ? 247.603 196.649 246.207 1.00 139.67 ? 454 ILE C CG2   1 
ATOM   11401 C CD1   . ILE D 4  454 ? 247.778 197.856 243.443 1.00 139.67 ? 454 ILE C CD1   1 
ATOM   11402 N N     . ALA D 4  455 ? 247.084 199.222 248.827 1.00 164.09 ? 455 ALA C N     1 
ATOM   11403 C CA    . ALA D 4  455 ? 247.486 199.145 250.226 1.00 164.09 ? 455 ALA C CA    1 
ATOM   11404 C C     . ALA D 4  455 ? 246.305 199.333 251.167 1.00 164.09 ? 455 ALA C C     1 
ATOM   11405 O O     . ALA D 4  455 ? 246.277 198.731 252.246 1.00 164.09 ? 455 ALA C O     1 
ATOM   11406 C CB    . ALA D 4  455 ? 248.566 200.182 250.518 1.00 164.09 ? 455 ALA C CB    1 
ATOM   11407 N N     . ARG D 4  456 ? 245.330 200.164 250.791 1.00 150.62 ? 456 ARG C N     1 
ATOM   11408 C CA    . ARG D 4  456 ? 244.126 200.290 251.604 1.00 150.62 ? 456 ARG C CA    1 
ATOM   11409 C C     . ARG D 4  456 ? 243.359 198.977 251.635 1.00 150.62 ? 456 ARG C C     1 
ATOM   11410 O O     . ARG D 4  456 ? 242.741 198.631 252.649 1.00 150.62 ? 456 ARG C O     1 
ATOM   11411 C CB    . ARG D 4  456 ? 243.247 201.421 251.074 1.00 150.62 ? 456 ARG C CB    1 
ATOM   11412 C CG    . ARG D 4  456 ? 242.064 201.747 251.968 1.00 150.62 ? 456 ARG C CG    1 
ATOM   11413 C CD    . ARG D 4  456 ? 241.455 203.091 251.612 1.00 150.62 ? 456 ARG C CD    1 
ATOM   11414 N NE    . ARG D 4  456 ? 240.398 203.469 252.542 1.00 150.62 ? 456 ARG C NE    1 
ATOM   11415 C CZ    . ARG D 4  456 ? 240.022 204.718 252.780 1.00 150.62 ? 456 ARG C CZ    1 
ATOM   11416 N NH1   . ARG D 4  456 ? 240.596 205.741 252.169 1.00 150.62 ? 456 ARG C NH1   1 
ATOM   11417 N NH2   . ARG D 4  456 ? 239.044 204.945 253.652 1.00 150.62 ? 456 ARG C NH2   1 
ATOM   11418 N N     . LEU D 4  457 ? 243.393 198.227 250.534 1.00 140.88 ? 457 LEU C N     1 
ATOM   11419 C CA    . LEU D 4  457 ? 242.818 196.890 250.522 1.00 140.88 ? 457 LEU C CA    1 
ATOM   11420 C C     . LEU D 4  457 ? 243.722 195.852 251.175 1.00 140.88 ? 457 LEU C C     1 
ATOM   11421 O O     . LEU D 4  457 ? 243.315 194.692 251.297 1.00 140.88 ? 457 LEU C O     1 
ATOM   11422 C CB    . LEU D 4  457 ? 242.496 196.463 249.089 1.00 140.88 ? 457 LEU C CB    1 
ATOM   11423 C CG    . LEU D 4  457 ? 241.603 197.412 248.288 1.00 140.88 ? 457 LEU C CG    1 
ATOM   11424 C CD1   . LEU D 4  457 ? 241.353 196.867 246.889 1.00 140.88 ? 457 LEU C CD1   1 
ATOM   11425 C CD2   . LEU D 4  457 ? 240.292 197.663 249.017 1.00 140.88 ? 457 LEU C CD2   1 
ATOM   11426 N N     . ILE D 4  458 ? 244.929 196.231 251.589 1.00 158.16 ? 458 ILE C N     1 
ATOM   11427 C CA    . ILE D 4  458 ? 245.846 195.330 252.278 1.00 158.16 ? 458 ILE C CA    1 
ATOM   11428 C C     . ILE D 4  458 ? 245.794 195.689 253.759 1.00 158.16 ? 458 ILE C C     1 
ATOM   11429 O O     . ILE D 4  458 ? 246.166 196.795 254.158 1.00 158.16 ? 458 ILE C O     1 
ATOM   11430 C CB    . ILE D 4  458 ? 247.273 195.432 251.735 1.00 158.16 ? 458 ILE C CB    1 
ATOM   11431 C CG1   . ILE D 4  458 ? 247.364 194.862 250.323 1.00 158.16 ? 458 ILE C CG1   1 
ATOM   11432 C CG2   . ILE D 4  458 ? 248.225 194.671 252.635 1.00 158.16 ? 458 ILE C CG2   1 
ATOM   11433 C CD1   . ILE D 4  458 ? 248.438 195.503 249.484 1.00 158.16 ? 458 ILE C CD1   1 
ATOM   11434 N N     . GLY D 4  459 ? 245.336 194.749 254.586 1.00 152.37 ? 459 GLY C N     1 
ATOM   11435 C CA    . GLY D 4  459 ? 245.333 194.980 256.019 1.00 152.37 ? 459 GLY C CA    1 
ATOM   11436 C C     . GLY D 4  459 ? 246.694 194.846 256.669 1.00 152.37 ? 459 GLY C C     1 
ATOM   11437 O O     . GLY D 4  459 ? 246.898 195.373 257.767 1.00 152.37 ? 459 GLY C O     1 
ATOM   11438 N N     . THR D 4  460 ? 247.629 194.156 256.017 1.00 161.07 ? 460 THR C N     1 
ATOM   11439 C CA    . THR D 4  460 ? 248.924 193.852 256.612 1.00 161.07 ? 460 THR C CA    1 
ATOM   11440 C C     . THR D 4  460 ? 250.048 194.770 256.144 1.00 161.07 ? 460 THR C C     1 
ATOM   11441 O O     . THR D 4  460 ? 251.192 194.580 256.569 1.00 161.07 ? 460 THR C O     1 
ATOM   11442 C CB    . THR D 4  460 ? 249.311 192.399 256.316 1.00 161.07 ? 460 THR C CB    1 
ATOM   11443 N N     . LYS D 4  461 ? 249.765 195.750 255.288 1.00 145.28 ? 461 LYS C N     1 
ATOM   11444 C CA    . LYS D 4  461 ? 250.805 196.624 254.764 1.00 145.28 ? 461 LYS C CA    1 
ATOM   11445 C C     . LYS D 4  461 ? 250.236 198.013 254.516 1.00 145.28 ? 461 LYS C C     1 
ATOM   11446 O O     . LYS D 4  461 ? 249.024 198.198 254.374 1.00 145.28 ? 461 LYS C O     1 
ATOM   11447 C CB    . LYS D 4  461 ? 251.416 196.065 253.472 1.00 145.28 ? 461 LYS C CB    1 
ATOM   11448 N N     . THR D 4  462 ? 251.134 198.991 254.463 1.00 135.32 ? 462 THR C N     1 
ATOM   11449 C CA    . THR D 4  462 ? 250.781 200.383 254.235 1.00 135.32 ? 462 THR C CA    1 
ATOM   11450 C C     . THR D 4  462 ? 251.159 200.808 252.819 1.00 135.32 ? 462 THR C C     1 
ATOM   11451 O O     . THR D 4  462 ? 251.743 200.046 252.045 1.00 135.32 ? 462 THR C O     1 
ATOM   11452 C CB    . THR D 4  462 ? 251.467 201.288 255.263 1.00 135.32 ? 462 THR C CB    1 
ATOM   11453 N N     . CYS D 4  463 ? 250.806 202.052 252.485 1.00 140.93 ? 463 CYS C N     1 
ATOM   11454 C CA    . CYS D 4  463 ? 251.098 202.572 251.152 1.00 140.93 ? 463 CYS C CA    1 
ATOM   11455 C C     . CYS D 4  463 ? 252.600 202.677 250.918 1.00 140.93 ? 463 CYS C C     1 
ATOM   11456 O O     . CYS D 4  463 ? 253.092 202.346 249.833 1.00 140.93 ? 463 CYS C O     1 
ATOM   11457 C CB    . CYS D 4  463 ? 250.415 203.926 250.961 1.00 140.93 ? 463 CYS C CB    1 
ATOM   11458 S SG    . CYS D 4  463 ? 250.617 204.650 249.322 1.00 140.93 ? 463 CYS C SG    1 
ATOM   11459 N N     . ARG D 4  464 ? 253.348 203.137 251.925 1.00 134.38 ? 464 ARG C N     1 
ATOM   11460 C CA    . ARG D 4  464 ? 254.804 203.092 251.835 1.00 134.38 ? 464 ARG C CA    1 
ATOM   11461 C C     . ARG D 4  464 ? 255.296 201.654 251.757 1.00 134.38 ? 464 ARG C C     1 
ATOM   11462 O O     . ARG D 4  464 ? 256.219 201.345 250.995 1.00 134.38 ? 464 ARG C O     1 
ATOM   11463 C CB    . ARG D 4  464 ? 255.435 203.810 253.027 1.00 134.38 ? 464 ARG C CB    1 
ATOM   11464 N N     . GLN D 4  465 ? 254.691 200.760 252.543 1.00 139.97 ? 465 GLN C N     1 
ATOM   11465 C CA    . GLN D 4  465 ? 255.011 199.343 252.426 1.00 139.97 ? 465 GLN C CA    1 
ATOM   11466 C C     . GLN D 4  465 ? 254.625 198.801 251.058 1.00 139.97 ? 465 GLN C C     1 
ATOM   11467 O O     . GLN D 4  465 ? 255.317 197.932 250.517 1.00 139.97 ? 465 GLN C O     1 
ATOM   11468 C CB    . GLN D 4  465 ? 254.310 198.551 253.531 1.00 139.97 ? 465 GLN C CB    1 
ATOM   11469 N N     . VAL D 4  466 ? 253.530 199.301 250.482 1.00 139.31 ? 466 VAL C N     1 
ATOM   11470 C CA    . VAL D 4  466 ? 253.138 198.884 249.138 1.00 139.31 ? 466 VAL C CA    1 
ATOM   11471 C C     . VAL D 4  466 ? 254.201 199.291 248.126 1.00 139.31 ? 466 VAL C C     1 
ATOM   11472 O O     . VAL D 4  466 ? 254.586 198.505 247.254 1.00 139.31 ? 466 VAL C O     1 
ATOM   11473 C CB    . VAL D 4  466 ? 251.761 199.468 248.775 1.00 139.31 ? 466 VAL C CB    1 
ATOM   11474 N N     . TYR D 4  467 ? 254.693 200.528 248.230 1.00 132.73 ? 467 TYR C N     1 
ATOM   11475 C CA    . TYR D 4  467 ? 255.740 200.987 247.321 1.00 132.73 ? 467 TYR C CA    1 
ATOM   11476 C C     . TYR D 4  467 ? 257.033 200.205 247.524 1.00 132.73 ? 467 TYR C C     1 
ATOM   11477 O O     . TYR D 4  467 ? 257.740 199.894 246.557 1.00 132.73 ? 467 TYR C O     1 
ATOM   11478 C CB    . TYR D 4  467 ? 255.980 202.484 247.511 1.00 132.73 ? 467 TYR C CB    1 
ATOM   11479 N N     . GLU D 4  468 ? 257.366 199.893 248.779 1.00 150.70 ? 468 GLU C N     1 
ATOM   11480 C CA    . GLU D 4  468 ? 258.567 199.111 249.054 1.00 150.70 ? 468 GLU C CA    1 
ATOM   11481 C C     . GLU D 4  468 ? 258.460 197.713 248.459 1.00 150.70 ? 468 GLU C C     1 
ATOM   11482 O O     . GLU D 4  468 ? 259.415 197.214 247.852 1.00 150.70 ? 468 GLU C O     1 
ATOM   11483 C CB    . GLU D 4  468 ? 258.812 199.038 250.560 1.00 150.70 ? 468 GLU C CB    1 
ATOM   11484 N N     . PHE D 4  469 ? 257.301 197.068 248.614 1.00 144.84 ? 469 PHE C N     1 
ATOM   11485 C CA    . PHE D 4  469 ? 257.091 195.765 247.995 1.00 144.84 ? 469 PHE C CA    1 
ATOM   11486 C C     . PHE D 4  469 ? 257.124 195.860 246.478 1.00 144.84 ? 469 PHE C C     1 
ATOM   11487 O O     . PHE D 4  469 ? 257.613 194.940 245.812 1.00 144.84 ? 469 PHE C O     1 
ATOM   11488 C CB    . PHE D 4  469 ? 255.764 195.165 248.456 1.00 144.84 ? 469 PHE C CB    1 
ATOM   11489 C CG    . PHE D 4  469 ? 255.568 193.736 248.035 1.00 144.84 ? 469 PHE C CG    1 
ATOM   11490 C CD1   . PHE D 4  469 ? 256.067 192.699 248.803 1.00 144.84 ? 469 PHE C CD1   1 
ATOM   11491 C CD2   . PHE D 4  469 ? 254.886 193.430 246.869 1.00 144.84 ? 469 PHE C CD2   1 
ATOM   11492 C CE1   . PHE D 4  469 ? 255.889 191.384 248.418 1.00 144.84 ? 469 PHE C CE1   1 
ATOM   11493 C CE2   . PHE D 4  469 ? 254.705 192.118 246.478 1.00 144.84 ? 469 PHE C CE2   1 
ATOM   11494 C CZ    . PHE D 4  469 ? 255.208 191.094 247.253 1.00 144.84 ? 469 PHE C CZ    1 
ATOM   11495 N N     . ARG D 4  470 ? 256.595 196.949 245.917 1.00 139.39 ? 470 ARG C N     1 
ATOM   11496 C CA    . ARG D 4  470 ? 256.695 197.156 244.479 1.00 139.39 ? 470 ARG C CA    1 
ATOM   11497 C C     . ARG D 4  470 ? 258.150 197.187 244.039 1.00 139.39 ? 470 ARG C C     1 
ATOM   11498 O O     . ARG D 4  470 ? 258.555 196.401 243.179 1.00 139.39 ? 470 ARG C O     1 
ATOM   11499 C CB    . ARG D 4  470 ? 255.983 198.449 244.082 1.00 139.39 ? 470 ARG C CB    1 
ATOM   11500 N N     . VAL D 4  471 ? 258.962 198.030 244.678 1.00 147.48 ? 471 VAL C N     1 
ATOM   11501 C CA    . VAL D 4  471 ? 260.371 198.135 244.311 1.00 147.48 ? 471 VAL C CA    1 
ATOM   11502 C C     . VAL D 4  471 ? 261.098 196.815 244.540 1.00 147.48 ? 471 VAL C C     1 
ATOM   11503 O O     . VAL D 4  471 ? 262.050 196.490 243.820 1.00 147.48 ? 471 VAL C O     1 
ATOM   11504 C CB    . VAL D 4  471 ? 261.039 199.284 245.087 1.00 147.48 ? 471 VAL C CB    1 
ATOM   11505 N N     . LYS D 4  472 ? 260.673 196.035 245.535 1.00 156.39 ? 472 LYS C N     1 
ATOM   11506 C CA    . LYS D 4  472 ? 261.329 194.772 245.849 1.00 156.39 ? 472 LYS C CA    1 
ATOM   11507 C C     . LYS D 4  472 ? 261.001 193.665 244.854 1.00 156.39 ? 472 LYS C C     1 
ATOM   11508 O O     . LYS D 4  472 ? 261.891 192.896 244.474 1.00 156.39 ? 472 LYS C O     1 
ATOM   11509 C CB    . LYS D 4  472 ? 260.948 194.323 247.263 1.00 156.39 ? 472 LYS C CB    1 
ATOM   11510 N N     . GLU D 4  473 ? 259.748 193.560 244.421 1.00 158.64 ? 473 GLU C N     1 
ATOM   11511 C CA    . GLU D 4  473 ? 259.324 192.438 243.590 1.00 158.64 ? 473 GLU C CA    1 
ATOM   11512 C C     . GLU D 4  473 ? 258.851 192.842 242.203 1.00 158.64 ? 473 GLU C C     1 
ATOM   11513 O O     . GLU D 4  473 ? 259.298 192.256 241.214 1.00 158.64 ? 473 GLU C O     1 
ATOM   11514 C CB    . GLU D 4  473 ? 258.206 191.656 244.296 1.00 158.64 ? 473 GLU C CB    1 
ATOM   11515 N N     . SER D 4  474 ? 257.958 193.828 242.098 1.00 194.88 ? 474 SER C N     1 
ATOM   11516 C CA    . SER D 4  474 ? 257.401 194.195 240.804 1.00 194.88 ? 474 SER C CA    1 
ATOM   11517 C C     . SER D 4  474 ? 258.406 194.919 239.922 1.00 194.88 ? 474 SER C C     1 
ATOM   11518 O O     . SER D 4  474 ? 258.167 195.047 238.717 1.00 194.88 ? 474 SER C O     1 
ATOM   11519 C CB    . SER D 4  474 ? 256.159 195.067 240.997 1.00 194.88 ? 474 SER C CB    1 
ATOM   11520 N N     . SER D 4  475 ? 259.514 195.401 240.491 1.00 207.79 ? 475 SER C N     1 
ATOM   11521 C CA    . SER D 4  475 ? 260.589 195.947 239.674 1.00 207.79 ? 475 SER C CA    1 
ATOM   11522 C C     . SER D 4  475 ? 261.218 194.884 238.785 1.00 207.79 ? 475 SER C C     1 
ATOM   11523 O O     . SER D 4  475 ? 261.819 195.225 237.761 1.00 207.79 ? 475 SER C O     1 
ATOM   11524 C CB    . SER D 4  475 ? 261.656 196.586 240.564 1.00 207.79 ? 475 SER C CB    1 
ATOM   11525 N N     . ILE D 4  476 ? 261.093 193.609 239.154 1.00 221.65 ? 476 ILE C N     1 
ATOM   11526 C CA    . ILE D 4  476 ? 261.545 192.503 238.321 1.00 221.65 ? 476 ILE C CA    1 
ATOM   11527 C C     . ILE D 4  476 ? 260.388 191.850 237.573 1.00 221.65 ? 476 ILE C C     1 
ATOM   11528 O O     . ILE D 4  476 ? 260.585 190.839 236.892 1.00 221.65 ? 476 ILE C O     1 
ATOM   11529 C CB    . ILE D 4  476 ? 262.311 191.462 239.153 1.00 221.65 ? 476 ILE C CB    1 
ATOM   11530 N N     . ILE D 4  477 ? 259.181 192.403 237.685 1.00 267.04 ? 477 ILE C N     1 
ATOM   11531 C CA    . ILE D 4  477 ? 258.010 191.865 237.003 1.00 267.04 ? 477 ILE C CA    1 
ATOM   11532 C C     . ILE D 4  477 ? 257.991 192.360 235.563 1.00 267.04 ? 477 ILE C C     1 
ATOM   11533 O O     . ILE D 4  477 ? 258.738 193.275 235.198 1.00 267.04 ? 477 ILE C O     1 
ATOM   11534 C CB    . ILE D 4  477 ? 256.710 192.247 237.733 1.00 267.04 ? 477 ILE C CB    1 
ATOM   11535 N N     . ALA D 4  478 ? 257.138 191.757 234.739 1.00 320.11 ? 478 ALA C N     1 
ATOM   11536 C CA    . ALA D 4  478 ? 257.050 192.139 233.341 1.00 320.11 ? 478 ALA C CA    1 
ATOM   11537 C C     . ALA D 4  478 ? 256.453 193.540 233.202 1.00 320.11 ? 478 ALA C C     1 
ATOM   11538 O O     . ALA D 4  478 ? 255.635 193.960 234.025 1.00 320.11 ? 478 ALA C O     1 
ATOM   11539 C CB    . ALA D 4  478 ? 256.203 191.134 232.566 1.00 320.11 ? 478 ALA C CB    1 
ATOM   11540 N N     . PRO D 4  479 ? 256.854 194.285 232.174 1.00 337.75 ? 479 PRO C N     1 
ATOM   11541 C CA    . PRO D 4  479 ? 256.281 195.618 231.963 1.00 337.75 ? 479 PRO C CA    1 
ATOM   11542 C C     . PRO D 4  479 ? 254.800 195.550 231.622 1.00 337.75 ? 479 PRO C C     1 
ATOM   11543 O O     . PRO D 4  479 ? 254.312 194.574 231.048 1.00 337.75 ? 479 PRO C O     1 
ATOM   11544 C CB    . PRO D 4  479 ? 257.095 196.175 230.788 1.00 337.75 ? 479 PRO C CB    1 
ATOM   11545 C CG    . PRO D 4  479 ? 257.639 194.966 230.097 1.00 337.75 ? 479 PRO C CG    1 
ATOM   11546 C CD    . PRO D 4  479 ? 257.899 193.970 231.185 1.00 337.75 ? 479 PRO C CD    1 
ATOM   11547 N N     . ALA D 4  480 ? 254.086 196.609 231.993 1.00 362.76 ? 480 ALA C N     1 
ATOM   11548 C CA    . ALA D 4  480 ? 252.658 196.677 231.732 1.00 362.76 ? 480 ALA C CA    1 
ATOM   11549 C C     . ALA D 4  480 ? 252.392 196.764 230.229 1.00 362.76 ? 480 ALA C C     1 
ATOM   11550 O O     . ALA D 4  480 ? 253.165 197.376 229.486 1.00 362.76 ? 480 ALA C O     1 
ATOM   11551 C CB    . ALA D 4  480 ? 252.043 197.881 232.439 1.00 362.76 ? 480 ALA C CB    1 
ATOM   11552 N N     . PRO D 4  481 ? 251.302 196.152 229.753 1.00 385.46 ? 481 PRO C N     1 
ATOM   11553 C CA    . PRO D 4  481 ? 251.000 196.195 228.315 1.00 385.46 ? 481 PRO C CA    1 
ATOM   11554 C C     . PRO D 4  481 ? 250.618 197.585 227.830 1.00 385.46 ? 481 PRO C C     1 
ATOM   11555 O O     . PRO D 4  481 ? 251.133 198.050 226.807 1.00 385.46 ? 481 PRO C O     1 
ATOM   11556 C CB    . PRO D 4  481 ? 249.833 195.209 228.171 1.00 385.46 ? 481 PRO C CB    1 
ATOM   11557 C CG    . PRO D 4  481 ? 249.209 195.151 229.525 1.00 385.46 ? 481 PRO C CG    1 
ATOM   11558 C CD    . PRO D 4  481 ? 250.324 195.349 230.508 1.00 385.46 ? 481 PRO C CD    1 
ATOM   11559 N N     . ALA D 4  482 ? 249.723 198.253 228.562 1.00 389.54 ? 482 ALA C N     1 
ATOM   11560 C CA    . ALA D 4  482 ? 249.251 199.597 228.215 1.00 389.54 ? 482 ALA C CA    1 
ATOM   11561 C C     . ALA D 4  482 ? 248.715 199.649 226.786 1.00 389.54 ? 482 ALA C C     1 
ATOM   11562 O O     . ALA D 4  482 ? 248.986 200.584 226.029 1.00 389.54 ? 482 ALA C O     1 
ATOM   11563 C CB    . ALA D 4  482 ? 250.354 200.637 228.424 1.00 389.54 ? 482 ALA C CB    1 
ATOM   11564 N N     . GLU D 4  483 ? 247.945 198.632 226.413 1.00 397.40 ? 483 GLU C N     1 
ATOM   11565 C CA    . GLU D 4  483 ? 247.391 198.530 225.071 1.00 397.40 ? 483 GLU C CA    1 
ATOM   11566 C C     . GLU D 4  483 ? 246.131 199.378 224.939 1.00 397.40 ? 483 GLU C C     1 
ATOM   11567 O O     . GLU D 4  483 ? 245.430 199.644 225.918 1.00 397.40 ? 483 GLU C O     1 
ATOM   11568 C CB    . GLU D 4  483 ? 247.075 197.073 224.727 1.00 397.40 ? 483 GLU C CB    1 
ATOM   11569 N N     . ASP D 4  484 ? 245.852 199.801 223.708 1.00 417.95 ? 484 ASP C N     1 
ATOM   11570 C CA    . ASP D 4  484 ? 244.678 200.615 223.423 1.00 417.95 ? 484 ASP C CA    1 
ATOM   11571 C C     . ASP D 4  484 ? 244.302 200.441 221.959 1.00 417.95 ? 484 ASP C C     1 
ATOM   11572 O O     . ASP D 4  484 ? 245.093 199.949 221.149 1.00 417.95 ? 484 ASP C O     1 
ATOM   11573 C CB    . ASP D 4  484 ? 244.926 202.092 223.747 1.00 417.95 ? 484 ASP C CB    1 
ATOM   11574 N N     . VAL D 4  485 ? 243.082 200.854 221.632 1.00 410.47 ? 485 VAL C N     1 
ATOM   11575 C CA    . VAL D 4  485 ? 242.558 200.753 220.278 1.00 410.47 ? 485 VAL C CA    1 
ATOM   11576 C C     . VAL D 4  485 ? 242.422 202.156 219.691 1.00 410.47 ? 485 VAL C C     1 
ATOM   11577 O O     . VAL D 4  485 ? 242.596 203.164 220.376 1.00 410.47 ? 485 VAL C O     1 
ATOM   11578 C CB    . VAL D 4  485 ? 241.215 199.998 220.231 1.00 410.47 ? 485 VAL C CB    1 
ATOM   11579 N N     . ASP D 4  486 ? 242.105 202.211 218.397 1.00 401.96 ? 486 ASP C N     1 
ATOM   11580 C CA    . ASP D 4  486 ? 241.973 203.473 217.674 1.00 401.96 ? 486 ASP C CA    1 
ATOM   11581 C C     . ASP D 4  486 ? 240.516 203.903 217.531 1.00 401.96 ? 486 ASP C C     1 
ATOM   11582 O O     . ASP D 4  486 ? 240.157 205.019 217.920 1.00 401.96 ? 486 ASP C O     1 
ATOM   11583 C CB    . ASP D 4  486 ? 242.634 203.356 216.294 1.00 401.96 ? 486 ASP C CB    1 
ATOM   11584 N N     . THR D 4  487 ? 239.670 203.028 216.980 1.00 381.36 ? 487 THR C N     1 
ATOM   11585 C CA    . THR D 4  487 ? 238.254 203.289 216.728 1.00 381.36 ? 487 THR C CA    1 
ATOM   11586 C C     . THR D 4  487 ? 238.049 204.575 215.932 1.00 381.36 ? 487 THR C C     1 
ATOM   11587 O O     . THR D 4  487 ? 237.592 205.581 216.491 1.00 381.36 ? 487 THR C O     1 
ATOM   11588 C CB    . THR D 4  487 ? 237.478 203.360 218.045 1.00 381.36 ? 487 THR C CB    1 
ATOM   11589 N N     . PRO D 4  488 ? 238.383 204.590 214.643 1.00 352.74 ? 488 PRO C N     1 
ATOM   11590 C CA    . PRO D 4  488 ? 238.178 205.802 213.828 1.00 352.74 ? 488 PRO C CA    1 
ATOM   11591 C C     . PRO D 4  488 ? 236.722 206.243 213.754 1.00 352.74 ? 488 PRO C C     1 
ATOM   11592 O O     . PRO D 4  488 ? 236.446 207.435 213.954 1.00 352.74 ? 488 PRO C O     1 
ATOM   11593 C CB    . PRO D 4  488 ? 238.720 205.401 212.443 1.00 352.74 ? 488 PRO C CB    1 
ATOM   11594 C CG    . PRO D 4  488 ? 238.984 203.921 212.505 1.00 352.74 ? 488 PRO C CG    1 
ATOM   11595 C CD    . PRO D 4  488 ? 239.215 203.597 213.943 1.00 352.74 ? 488 PRO C CD    1 
ATOM   11596 N N     . PRO D 4  489 ? 235.757 205.353 213.461 1.00 317.68 ? 489 PRO C N     1 
ATOM   11597 C CA    . PRO D 4  489 ? 234.412 205.845 213.131 1.00 317.68 ? 489 PRO C CA    1 
ATOM   11598 C C     . PRO D 4  489 ? 233.747 206.550 214.304 1.00 317.68 ? 489 PRO C C     1 
ATOM   11599 O O     . PRO D 4  489 ? 233.978 206.225 215.470 1.00 317.68 ? 489 PRO C O     1 
ATOM   11600 C CB    . PRO D 4  489 ? 233.647 204.570 212.747 1.00 317.68 ? 489 PRO C CB    1 
ATOM   11601 C CG    . PRO D 4  489 ? 234.694 203.542 212.509 1.00 317.68 ? 489 PRO C CG    1 
ATOM   11602 C CD    . PRO D 4  489 ? 235.747 203.880 213.502 1.00 317.68 ? 489 PRO C CD    1 
ATOM   11603 N N     . ARG D 4  490 ? 232.905 207.532 213.973 1.00 259.16 ? 490 ARG C N     1 
ATOM   11604 C CA    . ARG D 4  490 ? 232.171 208.297 214.971 1.00 259.16 ? 490 ARG C CA    1 
ATOM   11605 C C     . ARG D 4  490 ? 230.694 208.477 214.650 1.00 259.16 ? 490 ARG C C     1 
ATOM   11606 O O     . ARG D 4  490 ? 229.962 209.004 215.495 1.00 259.16 ? 490 ARG C O     1 
ATOM   11607 C CB    . ARG D 4  490 ? 232.806 209.683 215.161 1.00 259.16 ? 490 ARG C CB    1 
ATOM   11608 N N     . LYS D 4  491 ? 230.232 208.064 213.469 1.00 238.44 ? 491 LYS C N     1 
ATOM   11609 C CA    . LYS D 4  491 ? 228.828 208.213 213.082 1.00 238.44 ? 491 LYS C CA    1 
ATOM   11610 C C     . LYS D 4  491 ? 228.035 207.043 213.658 1.00 238.44 ? 491 LYS C C     1 
ATOM   11611 O O     . LYS D 4  491 ? 227.765 206.037 212.997 1.00 238.44 ? 491 LYS C O     1 
ATOM   11612 C CB    . LYS D 4  491 ? 228.693 208.294 211.567 1.00 238.44 ? 491 LYS C CB    1 
ATOM   11613 N N     . LYS D 4  492 ? 227.658 207.186 214.931 1.00 225.28 ? 492 LYS C N     1 
ATOM   11614 C CA    . LYS D 4  492 ? 226.884 206.142 215.596 1.00 225.28 ? 492 LYS C CA    1 
ATOM   11615 C C     . LYS D 4  492 ? 225.480 206.035 215.015 1.00 225.28 ? 492 LYS C C     1 
ATOM   11616 O O     . LYS D 4  492 ? 224.934 204.931 214.895 1.00 225.28 ? 492 LYS C O     1 
ATOM   11617 C CB    . LYS D 4  492 ? 226.824 206.411 217.099 1.00 225.28 ? 492 LYS C CB    1 
ATOM   11618 N N     . LYS D 4  493 ? 224.875 207.170 214.658 1.00 225.13 ? 493 LYS C N     1 
ATOM   11619 C CA    . LYS D 4  493 ? 223.528 207.149 214.096 1.00 225.13 ? 493 LYS C CA    1 
ATOM   11620 C C     . LYS D 4  493 ? 223.498 206.432 212.752 1.00 225.13 ? 493 LYS C C     1 
ATOM   11621 O O     . LYS D 4  493 ? 222.563 205.676 212.464 1.00 225.13 ? 493 LYS C O     1 
ATOM   11622 C CB    . LYS D 4  493 ? 222.996 208.575 213.956 1.00 225.13 ? 493 LYS C CB    1 
ATOM   11623 N N     . ARG D 4  494 ? 224.514 206.656 211.915 1.00 224.45 ? 494 ARG C N     1 
ATOM   11624 C CA    . ARG D 4  494 ? 224.547 206.036 210.596 1.00 224.45 ? 494 ARG C CA    1 
ATOM   11625 C C     . ARG D 4  494 ? 224.812 204.537 210.661 1.00 224.45 ? 494 ARG C C     1 
ATOM   11626 O O     . ARG D 4  494 ? 224.667 203.853 209.643 1.00 224.45 ? 494 ARG C O     1 
ATOM   11627 C CB    . ARG D 4  494 ? 225.607 206.712 209.725 1.00 224.45 ? 494 ARG C CB    1 
ATOM   11628 N N     . LYS D 4  495 ? 225.199 204.014 211.828 1.00 217.40 ? 495 LYS C N     1 
ATOM   11629 C CA    . LYS D 4  495 ? 225.477 202.586 211.943 1.00 217.40 ? 495 LYS C CA    1 
ATOM   11630 C C     . LYS D 4  495 ? 224.223 201.748 211.737 1.00 217.40 ? 495 LYS C C     1 
ATOM   11631 O O     . LYS D 4  495 ? 224.313 200.600 211.287 1.00 217.40 ? 495 LYS C O     1 
ATOM   11632 C CB    . LYS D 4  495 ? 226.101 202.282 213.306 1.00 217.40 ? 495 LYS C CB    1 
ATOM   11633 N N     . HIS D 4  496 ? 223.050 202.297 212.062 1.00 206.92 ? 496 HIS C N     1 
ATOM   11634 C CA    . HIS D 4  496 ? 221.809 201.546 211.897 1.00 206.92 ? 496 HIS C CA    1 
ATOM   11635 C C     . HIS D 4  496 ? 221.533 201.245 210.429 1.00 206.92 ? 496 HIS C C     1 
ATOM   11636 O O     . HIS D 4  496 ? 221.034 200.164 210.093 1.00 206.92 ? 496 HIS C O     1 
ATOM   11637 C CB    . HIS D 4  496 ? 220.638 202.313 212.515 1.00 206.92 ? 496 HIS C CB    1 
ATOM   11638 C CG    . HIS D 4  496 ? 220.935 202.900 213.861 1.00 206.92 ? 496 HIS C CG    1 
ATOM   11639 N ND1   . HIS D 4  496 ? 221.792 203.966 214.038 1.00 206.92 ? 496 HIS C ND1   1 
ATOM   11640 C CD2   . HIS D 4  496 ? 220.486 202.571 215.095 1.00 206.92 ? 496 HIS C CD2   1 
ATOM   11641 C CE1   . HIS D 4  496 ? 221.858 204.266 215.323 1.00 206.92 ? 496 HIS C CE1   1 
ATOM   11642 N NE2   . HIS D 4  496 ? 221.075 203.434 215.986 1.00 206.92 ? 496 HIS C NE2   1 
ATOM   11643 N N     . ARG D 4  497 ? 221.834 202.194 209.540 1.00 205.82 ? 497 ARG C N     1 
ATOM   11644 C CA    . ARG D 4  497 ? 221.584 201.982 208.118 1.00 205.82 ? 497 ARG C CA    1 
ATOM   11645 C C     . ARG D 4  497 ? 222.438 200.841 207.574 1.00 205.82 ? 497 ARG C C     1 
ATOM   11646 O O     . ARG D 4  497 ? 221.946 199.979 206.837 1.00 205.82 ? 497 ARG C O     1 
ATOM   11647 C CB    . ARG D 4  497 ? 221.839 203.278 207.348 1.00 205.82 ? 497 ARG C CB    1 
ATOM   11648 C CG    . ARG D 4  497 ? 220.632 204.202 207.306 1.00 205.82 ? 497 ARG C CG    1 
ATOM   11649 C CD    . ARG D 4  497 ? 220.935 205.500 206.574 1.00 205.82 ? 497 ARG C CD    1 
ATOM   11650 N NE    . ARG D 4  497 ? 219.785 206.398 206.551 1.00 205.82 ? 497 ARG C NE    1 
ATOM   11651 C CZ    . ARG D 4  497 ? 219.294 207.026 207.612 1.00 205.82 ? 497 ARG C CZ    1 
ATOM   11652 N NH1   . ARG D 4  497 ? 219.842 206.896 208.809 1.00 205.82 ? 497 ARG C NH1   1 
ATOM   11653 N NH2   . ARG D 4  497 ? 218.228 207.807 207.467 1.00 205.82 ? 497 ARG C NH2   1 
ATOM   11654 N N     . LEU D 4  498 ? 223.723 200.812 207.936 1.00 192.57 ? 498 LEU C N     1 
ATOM   11655 C CA    . LEU D 4  498 ? 224.570 199.686 207.552 1.00 192.57 ? 498 LEU C CA    1 
ATOM   11656 C C     . LEU D 4  498 ? 224.144 198.411 208.269 1.00 192.57 ? 498 LEU C C     1 
ATOM   11657 O O     . LEU D 4  498 ? 224.195 197.316 207.692 1.00 192.57 ? 498 LEU C O     1 
ATOM   11658 C CB    . LEU D 4  498 ? 226.035 200.007 207.846 1.00 192.57 ? 498 LEU C CB    1 
ATOM   11659 C CG    . LEU D 4  498 ? 226.519 201.397 207.430 1.00 192.57 ? 498 LEU C CG    1 
ATOM   11660 C CD1   . LEU D 4  498 ? 227.928 201.651 207.943 1.00 192.57 ? 498 LEU C CD1   1 
ATOM   11661 C CD2   . LEU D 4  498 ? 226.458 201.558 205.920 1.00 192.57 ? 498 LEU C CD2   1 
ATOM   11662 N N     . TRP D 4  499 ? 223.736 198.536 209.534 1.00 196.88 ? 499 TRP C N     1 
ATOM   11663 C CA    . TRP D 4  499 ? 223.175 197.400 210.252 1.00 196.88 ? 499 TRP C CA    1 
ATOM   11664 C C     . TRP D 4  499 ? 222.041 196.801 209.429 1.00 196.88 ? 499 TRP C C     1 
ATOM   11665 O O     . TRP D 4  499 ? 222.030 195.600 209.126 1.00 196.88 ? 499 TRP C O     1 
ATOM   11666 C CB    . TRP D 4  499 ? 222.655 197.867 211.614 1.00 196.88 ? 499 TRP C CB    1 
ATOM   11667 C CG    . TRP D 4  499 ? 221.665 196.950 212.278 1.00 196.88 ? 499 TRP C CG    1 
ATOM   11668 C CD1   . TRP D 4  499 ? 221.531 195.607 212.089 1.00 196.88 ? 499 TRP C CD1   1 
ATOM   11669 C CD2   . TRP D 4  499 ? 220.577 197.340 213.123 1.00 196.88 ? 499 TRP C CD2   1 
ATOM   11670 N NE1   . TRP D 4  499 ? 220.480 195.123 212.823 1.00 196.88 ? 499 TRP C NE1   1 
ATOM   11671 C CE2   . TRP D 4  499 ? 219.870 196.169 213.462 1.00 196.88 ? 499 TRP C CE2   1 
ATOM   11672 C CE3   . TRP D 4  499 ? 220.147 198.561 213.647 1.00 196.88 ? 499 TRP C CE3   1 
ATOM   11673 C CZ2   . TRP D 4  499 ? 218.764 196.185 214.302 1.00 196.88 ? 499 TRP C CZ2   1 
ATOM   11674 C CZ3   . TRP D 4  499 ? 219.050 198.571 214.488 1.00 196.88 ? 499 TRP C CZ3   1 
ATOM   11675 C CH2   . TRP D 4  499 ? 218.370 197.392 214.807 1.00 196.88 ? 499 TRP C CH2   1 
ATOM   11676 N N     . ALA D 4  500 ? 221.094 197.653 209.028 1.00 187.88 ? 500 ALA C N     1 
ATOM   11677 C CA    . ALA D 4  500 ? 219.985 197.210 208.197 1.00 187.88 ? 500 ALA C CA    1 
ATOM   11678 C C     . ALA D 4  500 ? 220.467 196.675 206.859 1.00 187.88 ? 500 ALA C C     1 
ATOM   11679 O O     . ALA D 4  500 ? 219.797 195.835 206.257 1.00 187.88 ? 500 ALA C O     1 
ATOM   11680 C CB    . ALA D 4  500 ? 218.995 198.356 207.986 1.00 187.88 ? 500 ALA C CB    1 
ATOM   11681 N N     . ALA D 4  501 ? 221.619 197.142 206.375 1.00 186.11 ? 501 ALA C N     1 
ATOM   11682 C CA    . ALA D 4  501 ? 222.175 196.576 205.150 1.00 186.11 ? 501 ALA C CA    1 
ATOM   11683 C C     . ALA D 4  501 ? 222.562 195.114 205.347 1.00 186.11 ? 501 ALA C C     1 
ATOM   11684 O O     . ALA D 4  501 ? 222.265 194.265 204.496 1.00 186.11 ? 501 ALA C O     1 
ATOM   11685 C CB    . ALA D 4  501 ? 223.375 197.396 204.680 1.00 186.11 ? 501 ALA C CB    1 
ATOM   11686 N N     . HIS D 4  502 ? 223.221 194.796 206.467 1.00 190.88 ? 502 HIS C N     1 
ATOM   11687 C CA    . HIS D 4  502 ? 223.505 193.384 206.739 1.00 190.88 ? 502 HIS C CA    1 
ATOM   11688 C C     . HIS D 4  502 ? 222.225 192.578 206.947 1.00 190.88 ? 502 HIS C C     1 
ATOM   11689 O O     . HIS D 4  502 ? 222.129 191.431 206.486 1.00 190.88 ? 502 HIS C O     1 
ATOM   11690 C CB    . HIS D 4  502 ? 224.451 193.183 207.932 1.00 190.88 ? 502 HIS C CB    1 
ATOM   11691 C CG    . HIS D 4  502 ? 225.488 194.250 208.117 1.00 190.88 ? 502 HIS C CG    1 
ATOM   11692 N ND1   . HIS D 4  502 ? 225.269 195.402 208.839 1.00 190.88 ? 502 HIS C ND1   1 
ATOM   11693 C CD2   . HIS D 4  502 ? 226.771 194.313 207.690 1.00 190.88 ? 502 HIS C CD2   1 
ATOM   11694 C CE1   . HIS D 4  502 ? 226.375 196.127 208.852 1.00 190.88 ? 502 HIS C CE1   1 
ATOM   11695 N NE2   . HIS D 4  502 ? 227.296 195.495 208.150 1.00 190.88 ? 502 HIS C NE2   1 
ATOM   11696 N N     . CYS D 4  503 ? 221.233 193.142 207.642 1.00 202.95 ? 503 CYS C N     1 
ATOM   11697 C CA    . CYS D 4  503 ? 219.973 192.411 207.799 1.00 202.95 ? 503 CYS C CA    1 
ATOM   11698 C C     . CYS D 4  503 ? 219.313 192.161 206.449 1.00 202.95 ? 503 CYS C C     1 
ATOM   11699 O O     . CYS D 4  503 ? 218.731 191.098 206.221 1.00 202.95 ? 503 CYS C O     1 
ATOM   11700 C CB    . CYS D 4  503 ? 218.998 193.138 208.724 1.00 202.95 ? 503 CYS C CB    1 
ATOM   11701 S SG    . CYS D 4  503 ? 219.688 194.112 210.039 1.00 202.95 ? 503 CYS C SG    1 
ATOM   11702 N N     . ARG D 4  504 ? 219.374 193.143 205.550 1.00 206.99 ? 504 ARG C N     1 
ATOM   11703 C CA    . ARG D 4  504 ? 218.806 192.973 204.219 1.00 206.99 ? 504 ARG C CA    1 
ATOM   11704 C C     . ARG D 4  504 ? 219.557 191.905 203.439 1.00 206.99 ? 504 ARG C C     1 
ATOM   11705 O O     . ARG D 4  504 ? 218.946 191.117 202.710 1.00 206.99 ? 504 ARG C O     1 
ATOM   11706 C CB    . ARG D 4  504 ? 218.827 194.306 203.473 1.00 206.99 ? 504 ARG C CB    1 
ATOM   11707 C CG    . ARG D 4  504 ? 217.717 195.251 203.891 1.00 206.99 ? 504 ARG C CG    1 
ATOM   11708 C CD    . ARG D 4  504 ? 217.834 196.598 203.195 1.00 206.99 ? 504 ARG C CD    1 
ATOM   11709 N NE    . ARG D 4  504 ? 217.705 197.711 204.129 1.00 206.99 ? 504 ARG C NE    1 
ATOM   11710 C CZ    . ARG D 4  504 ? 216.609 198.003 204.817 1.00 206.99 ? 504 ARG C CZ    1 
ATOM   11711 N NH1   . ARG D 4  504 ? 215.491 197.309 204.669 1.00 206.99 ? 504 ARG C NH1   1 
ATOM   11712 N NH2   . ARG D 4  504 ? 216.632 199.021 205.672 1.00 206.99 ? 504 ARG C NH2   1 
ATOM   11713 N N     . LYS D 4  505 ? 220.883 191.863 203.581 1.00 207.98 ? 505 LYS C N     1 
ATOM   11714 C CA    . LYS D 4  505 ? 221.658 190.799 202.950 1.00 207.98 ? 505 LYS C CA    1 
ATOM   11715 C C     . LYS D 4  505 ? 221.202 189.433 203.448 1.00 207.98 ? 505 LYS C C     1 
ATOM   11716 O O     . LYS D 4  505 ? 220.998 188.502 202.657 1.00 207.98 ? 505 LYS C O     1 
ATOM   11717 C CB    . LYS D 4  505 ? 223.150 191.008 203.221 1.00 207.98 ? 505 LYS C CB    1 
ATOM   11718 C CG    . LYS D 4  505 ? 223.941 189.723 203.418 1.00 207.98 ? 505 LYS C CG    1 
ATOM   11719 C CD    . LYS D 4  505 ? 225.355 190.009 203.899 1.00 207.98 ? 505 LYS C CD    1 
ATOM   11720 C CE    . LYS D 4  505 ? 225.362 190.529 205.327 1.00 207.98 ? 505 LYS C CE    1 
ATOM   11721 N NZ    . LYS D 4  505 ? 224.507 189.705 206.226 1.00 207.98 ? 505 LYS C NZ    1 
ATOM   11722 N N     . ILE D 4  506 ? 221.012 189.305 204.764 1.00 217.00 ? 506 ILE C N     1 
ATOM   11723 C CA    . ILE D 4  506 ? 220.546 188.039 205.329 1.00 217.00 ? 506 ILE C CA    1 
ATOM   11724 C C     . ILE D 4  506 ? 219.161 187.696 204.792 1.00 217.00 ? 506 ILE C C     1 
ATOM   11725 O O     . ILE D 4  506 ? 218.911 186.577 204.327 1.00 217.00 ? 506 ILE C O     1 
ATOM   11726 C CB    . ILE D 4  506 ? 220.555 188.104 206.868 1.00 217.00 ? 506 ILE C CB    1 
ATOM   11727 C CG1   . ILE D 4  506 ? 221.969 187.883 207.407 1.00 217.00 ? 506 ILE C CG1   1 
ATOM   11728 C CG2   . ILE D 4  506 ? 219.594 187.080 207.457 1.00 217.00 ? 506 ILE C CG2   1 
ATOM   11729 C CD1   . ILE D 4  506 ? 222.142 188.298 208.852 1.00 217.00 ? 506 ILE C CD1   1 
ATOM   11730 N N     . GLN D 4  507 ? 218.246 188.667 204.824 1.00 229.10 ? 507 GLN C N     1 
ATOM   11731 C CA    . GLN D 4  507 ? 216.860 188.425 204.444 1.00 229.10 ? 507 GLN C CA    1 
ATOM   11732 C C     . GLN D 4  507 ? 216.691 188.237 202.943 1.00 229.10 ? 507 GLN C C     1 
ATOM   11733 O O     . GLN D 4  507 ? 215.630 187.784 202.505 1.00 229.10 ? 507 GLN C O     1 
ATOM   11734 C CB    . GLN D 4  507 ? 215.978 189.579 204.928 1.00 229.10 ? 507 GLN C CB    1 
ATOM   11735 C CG    . GLN D 4  507 ? 215.844 189.663 206.441 1.00 229.10 ? 507 GLN C CG    1 
ATOM   11736 C CD    . GLN D 4  507 ? 215.791 191.093 206.944 1.00 229.10 ? 507 GLN C CD    1 
ATOM   11737 O OE1   . GLN D 4  507 ? 215.640 192.033 206.163 1.00 229.10 ? 507 GLN C OE1   1 
ATOM   11738 N NE2   . GLN D 4  507 ? 215.926 191.265 208.254 1.00 229.10 ? 507 GLN C NE2   1 
ATOM   11739 N N     . LEU D 4  508 ? 217.695 188.596 202.145 1.00 251.94 ? 508 LEU C N     1 
ATOM   11740 C CA    . LEU D 4  508 ? 217.625 188.337 200.714 1.00 251.94 ? 508 LEU C CA    1 
ATOM   11741 C C     . LEU D 4  508 ? 218.358 187.066 200.316 1.00 251.94 ? 508 LEU C C     1 
ATOM   11742 O O     . LEU D 4  508 ? 218.026 186.470 199.285 1.00 251.94 ? 508 LEU C O     1 
ATOM   11743 C CB    . LEU D 4  508 ? 218.179 189.531 199.924 1.00 251.94 ? 508 LEU C CB    1 
ATOM   11744 C CG    . LEU D 4  508 ? 219.687 189.713 199.714 1.00 251.94 ? 508 LEU C CG    1 
ATOM   11745 C CD1   . LEU D 4  508 ? 220.150 189.083 198.405 1.00 251.94 ? 508 LEU C CD1   1 
ATOM   11746 C CD2   . LEU D 4  508 ? 220.045 191.190 199.732 1.00 251.94 ? 508 LEU C CD2   1 
ATOM   11747 N N     . LYS D 4  509 ? 219.345 186.631 201.101 1.00 258.88 ? 509 LYS C N     1 
ATOM   11748 C CA    . LYS D 4  509 ? 220.082 185.422 200.745 1.00 258.88 ? 509 LYS C CA    1 
ATOM   11749 C C     . LYS D 4  509 ? 219.504 184.175 201.411 1.00 258.88 ? 509 LYS C C     1 
ATOM   11750 O O     . LYS D 4  509 ? 219.170 183.201 200.729 1.00 258.88 ? 509 LYS C O     1 
ATOM   11751 C CB    . LYS D 4  509 ? 221.565 185.585 201.096 1.00 258.88 ? 509 LYS C CB    1 
ATOM   11752 C CG    . LYS D 4  509 ? 222.476 184.673 200.289 1.00 258.88 ? 509 LYS C CG    1 
ATOM   11753 C CD    . LYS D 4  509 ? 223.841 185.297 200.061 1.00 258.88 ? 509 LYS C CD    1 
ATOM   11754 C CE    . LYS D 4  509 ? 224.606 184.550 198.979 1.00 258.88 ? 509 LYS C CE    1 
ATOM   11755 N NZ    . LYS D 4  509 ? 225.814 185.295 198.531 1.00 258.88 ? 509 LYS C NZ    1 
ATOM   11756 N N     . LYS D 4  510 ? 219.378 184.188 202.737 1.00 259.48 ? 510 LYS C N     1 
ATOM   11757 C CA    . LYS D 4  510 ? 218.988 182.994 203.476 1.00 259.48 ? 510 LYS C CA    1 
ATOM   11758 C C     . LYS D 4  510 ? 217.489 182.907 203.735 1.00 259.48 ? 510 LYS C C     1 
ATOM   11759 O O     . LYS D 4  510 ? 217.065 182.062 204.530 1.00 259.48 ? 510 LYS C O     1 
ATOM   11760 C CB    . LYS D 4  510 ? 219.742 182.933 204.808 1.00 259.48 ? 510 LYS C CB    1 
ATOM   11761 C CG    . LYS D 4  510 ? 220.876 181.921 204.828 1.00 259.48 ? 510 LYS C CG    1 
ATOM   11762 C CD    . LYS D 4  510 ? 221.858 182.175 203.696 1.00 259.48 ? 510 LYS C CD    1 
ATOM   11763 C CE    . LYS D 4  510 ? 222.941 181.111 203.652 1.00 259.48 ? 510 LYS C CE    1 
ATOM   11764 N NZ    . LYS D 4  510 ? 223.915 181.359 202.554 1.00 259.48 ? 510 LYS C NZ    1 
ATOM   11765 N N     . ASP D 4  511 ? 216.679 183.754 203.092 1.00 264.20 ? 511 ASP C N     1 
ATOM   11766 C CA    . ASP D 4  511 ? 215.238 183.720 203.325 1.00 264.20 ? 511 ASP C CA    1 
ATOM   11767 C C     . ASP D 4  511 ? 214.621 182.400 202.885 1.00 264.20 ? 511 ASP C C     1 
ATOM   11768 O O     . ASP D 4  511 ? 213.610 181.969 203.453 1.00 264.20 ? 511 ASP C O     1 
ATOM   11769 C CB    . ASP D 4  511 ? 214.558 184.881 202.601 1.00 264.20 ? 511 ASP C CB    1 
ATOM   11770 N N     . GLY D 4  512 ? 215.202 181.750 201.875 1.00 264.71 ? 512 GLY C N     1 
ATOM   11771 C CA    . GLY D 4  512 ? 214.671 180.472 201.429 1.00 264.71 ? 512 GLY C CA    1 
ATOM   11772 C C     . GLY D 4  512 ? 214.723 179.409 202.509 1.00 264.71 ? 512 GLY C C     1 
ATOM   11773 O O     . GLY D 4  512 ? 213.811 178.588 202.632 1.00 264.71 ? 512 GLY C O     1 
ATOM   11774 N N     . SER D 4  513 ? 215.788 179.411 203.305 1.00 247.17 ? 513 SER C N     1 
ATOM   11775 C CA    . SER D 4  513 ? 215.956 178.492 204.424 1.00 247.17 ? 513 SER C CA    1 
ATOM   11776 C C     . SER D 4  513 ? 216.119 179.260 205.730 1.00 247.17 ? 513 SER C C     1 
ATOM   11777 O O     . SER D 4  513 ? 216.963 178.932 206.566 1.00 247.17 ? 513 SER C O     1 
ATOM   11778 C CB    . SER D 4  513 ? 217.145 177.562 204.191 1.00 247.17 ? 513 SER C CB    1 
ATOM   11779 N N     . SER D 4  514 ? 215.304 180.297 205.918 1.00 237.36 ? 514 SER C N     1 
ATOM   11780 C CA    . SER D 4  514 ? 215.371 181.131 207.111 1.00 237.36 ? 514 SER C CA    1 
ATOM   11781 C C     . SER D 4  514 ? 214.707 180.492 208.323 1.00 237.36 ? 514 SER C C     1 
ATOM   11782 O O     . SER D 4  514 ? 214.850 181.016 209.433 1.00 237.36 ? 514 SER C O     1 
ATOM   11783 C CB    . SER D 4  514 ? 214.731 182.495 206.836 1.00 237.36 ? 514 SER C CB    1 
ATOM   11784 N N     . ASN D 4  515 ? 213.989 179.382 208.142 1.00 219.19 ? 515 ASN C N     1 
ATOM   11785 C CA    . ASN D 4  515 ? 213.364 178.705 209.272 1.00 219.19 ? 515 ASN C CA    1 
ATOM   11786 C C     . ASN D 4  515 ? 214.386 178.089 210.219 1.00 219.19 ? 515 ASN C C     1 
ATOM   11787 O O     . ASN D 4  515 ? 214.041 177.775 211.363 1.00 219.19 ? 515 ASN C O     1 
ATOM   11788 C CB    . ASN D 4  515 ? 212.393 177.634 208.769 1.00 219.19 ? 515 ASN C CB    1 
ATOM   11789 C CG    . ASN D 4  515 ? 213.027 176.693 207.760 1.00 219.19 ? 515 ASN C CG    1 
ATOM   11790 O OD1   . ASN D 4  515 ? 214.157 176.240 207.935 1.00 219.19 ? 515 ASN C OD1   1 
ATOM   11791 N ND2   . ASN D 4  515 ? 212.295 176.395 206.692 1.00 219.19 ? 515 ASN C ND2   1 
ATOM   11792 N N     . HIS D 4  516 ? 215.629 177.909 209.772 1.00 193.44 ? 516 HIS C N     1 
ATOM   11793 C CA    . HIS D 4  516 ? 216.690 177.358 210.615 1.00 193.44 ? 516 HIS C CA    1 
ATOM   11794 C C     . HIS D 4  516 ? 217.308 178.489 211.432 1.00 193.44 ? 516 HIS C C     1 
ATOM   11795 O O     . HIS D 4  516 ? 218.428 178.944 211.187 1.00 193.44 ? 516 HIS C O     1 
ATOM   11796 C CB    . HIS D 4  516 ? 217.737 176.643 209.771 1.00 193.44 ? 516 HIS C CB    1 
ATOM   11797 C CG    . HIS D 4  516 ? 217.166 175.651 208.807 1.00 193.44 ? 516 HIS C CG    1 
ATOM   11798 N ND1   . HIS D 4  516 ? 216.408 174.572 209.210 1.00 193.44 ? 516 HIS C ND1   1 
ATOM   11799 C CD2   . HIS D 4  516 ? 217.243 175.572 207.457 1.00 193.44 ? 516 HIS C CD2   1 
ATOM   11800 C CE1   . HIS D 4  516 ? 216.044 173.872 208.151 1.00 193.44 ? 516 HIS C CE1   1 
ATOM   11801 N NE2   . HIS D 4  516 ? 216.537 174.458 207.075 1.00 193.44 ? 516 HIS C NE2   1 
ATOM   11802 N N     . VAL D 4  517 ? 216.553 178.952 212.424 1.00 143.20 ? 517 VAL C N     1 
ATOM   11803 C CA    . VAL D 4  517 ? 217.062 179.944 213.364 1.00 143.20 ? 517 VAL C CA    1 
ATOM   11804 C C     . VAL D 4  517 ? 217.977 179.237 214.357 1.00 143.20 ? 517 VAL C C     1 
ATOM   11805 O O     . VAL D 4  517 ? 217.565 178.291 215.037 1.00 143.20 ? 517 VAL C O     1 
ATOM   11806 C CB    . VAL D 4  517 ? 215.916 180.681 214.074 1.00 143.20 ? 517 VAL C CB    1 
ATOM   11807 C CG1   . VAL D 4  517 ? 214.876 179.698 214.597 1.00 143.20 ? 517 VAL C CG1   1 
ATOM   11808 C CG2   . VAL D 4  517 ? 216.462 181.541 215.204 1.00 143.20 ? 517 VAL C CG2   1 
ATOM   11809 N N     . TYR D 4  518 ? 219.223 179.687 214.435 1.00 144.33 ? 518 TYR C N     1 
ATOM   11810 C CA    . TYR D 4  518 ? 220.257 178.988 215.180 1.00 144.33 ? 518 TYR C CA    1 
ATOM   11811 C C     . TYR D 4  518 ? 220.419 179.597 216.565 1.00 144.33 ? 518 TYR C C     1 
ATOM   11812 O O     . TYR D 4  518 ? 220.310 180.814 216.738 1.00 144.33 ? 518 TYR C O     1 
ATOM   11813 C CB    . TYR D 4  518 ? 221.587 179.035 214.425 1.00 144.33 ? 518 TYR C CB    1 
ATOM   11814 C CG    . TYR D 4  518 ? 221.611 178.146 213.203 1.00 144.33 ? 518 TYR C CG    1 
ATOM   11815 C CD1   . TYR D 4  518 ? 221.638 176.763 213.327 1.00 144.33 ? 518 TYR C CD1   1 
ATOM   11816 C CD2   . TYR D 4  518 ? 221.593 178.689 211.926 1.00 144.33 ? 518 TYR C CD2   1 
ATOM   11817 C CE1   . TYR D 4  518 ? 221.655 175.948 212.212 1.00 144.33 ? 518 TYR C CE1   1 
ATOM   11818 C CE2   . TYR D 4  518 ? 221.609 177.882 210.807 1.00 144.33 ? 518 TYR C CE2   1 
ATOM   11819 C CZ    . TYR D 4  518 ? 221.640 176.512 210.956 1.00 144.33 ? 518 TYR C CZ    1 
ATOM   11820 O OH    . TYR D 4  518 ? 221.657 175.704 209.843 1.00 144.33 ? 518 TYR C OH    1 
ATOM   11821 N N     . ASN D 4  519 ? 220.673 178.737 217.550 1.00 118.27 ? 519 ASN C N     1 
ATOM   11822 C CA    . ASN D 4  519 ? 220.873 179.195 218.917 1.00 118.27 ? 519 ASN C CA    1 
ATOM   11823 C C     . ASN D 4  519 ? 222.074 180.128 218.991 1.00 118.27 ? 519 ASN C C     1 
ATOM   11824 O O     . ASN D 4  519 ? 223.140 179.835 218.442 1.00 118.27 ? 519 ASN C O     1 
ATOM   11825 C CB    . ASN D 4  519 ? 221.074 178.000 219.847 1.00 118.27 ? 519 ASN C CB    1 
ATOM   11826 C CG    . ASN D 4  519 ? 221.637 178.400 221.195 1.00 118.27 ? 519 ASN C CG    1 
ATOM   11827 O OD1   . ASN D 4  519 ? 222.654 177.868 221.638 1.00 118.27 ? 519 ASN C OD1   1 
ATOM   11828 N ND2   . ASN D 4  519 ? 220.973 179.339 221.859 1.00 118.27 ? 519 ASN C ND2   1 
ATOM   11829 N N     . TYR D 4  520 ? 221.896 181.257 219.670 1.00 120.77 ? 520 TYR C N     1 
ATOM   11830 C CA    . TYR D 4  520 ? 222.963 182.240 219.771 1.00 120.77 ? 520 TYR C CA    1 
ATOM   11831 C C     . TYR D 4  520 ? 224.102 181.713 220.632 1.00 120.77 ? 520 TYR C C     1 
ATOM   11832 O O     . TYR D 4  520 ? 223.881 181.080 221.668 1.00 120.77 ? 520 TYR C O     1 
ATOM   11833 C CB    . TYR D 4  520 ? 222.430 183.546 220.356 1.00 120.77 ? 520 TYR C CB    1 
ATOM   11834 C CG    . TYR D 4  520 ? 223.504 184.419 220.962 1.00 120.77 ? 520 TYR C CG    1 
ATOM   11835 C CD1   . TYR D 4  520 ? 224.390 185.120 220.157 1.00 120.77 ? 520 TYR C CD1   1 
ATOM   11836 C CD2   . TYR D 4  520 ? 223.635 184.540 222.337 1.00 120.77 ? 520 TYR C CD2   1 
ATOM   11837 C CE1   . TYR D 4  520 ? 225.374 185.919 220.704 1.00 120.77 ? 520 TYR C CE1   1 
ATOM   11838 C CE2   . TYR D 4  520 ? 224.616 185.336 222.894 1.00 120.77 ? 520 TYR C CE2   1 
ATOM   11839 C CZ    . TYR D 4  520 ? 225.482 186.023 222.074 1.00 120.77 ? 520 TYR C CZ    1 
ATOM   11840 O OH    . TYR D 4  520 ? 226.461 186.817 222.625 1.00 120.77 ? 520 TYR C OH    1 
ATOM   11841 N N     . GLN D 4  521 ? 225.334 181.980 220.193 1.00 117.90 ? 521 GLN C N     1 
ATOM   11842 C CA    . GLN D 4  521 ? 226.530 181.634 220.941 1.00 117.90 ? 521 GLN C CA    1 
ATOM   11843 C C     . GLN D 4  521 ? 227.496 182.803 220.783 1.00 117.90 ? 521 GLN C C     1 
ATOM   11844 O O     . GLN D 4  521 ? 227.767 183.229 219.645 1.00 117.90 ? 521 GLN C O     1 
ATOM   11845 C CB    . GLN D 4  521 ? 227.172 180.335 220.450 1.00 117.90 ? 521 GLN C CB    1 
ATOM   11846 C CG    . GLN D 4  521 ? 226.372 179.086 220.776 1.00 117.90 ? 521 GLN C CG    1 
ATOM   11847 C CD    . GLN D 4  521 ? 227.003 177.829 220.215 1.00 117.90 ? 521 GLN C CD    1 
ATOM   11848 O OE1   . GLN D 4  521 ? 227.932 177.892 219.410 1.00 117.90 ? 521 GLN C OE1   1 
ATOM   11849 N NE2   . GLN D 4  521 ? 226.500 176.676 220.638 1.00 117.90 ? 521 GLN C NE2   1 
ATOM   11850 N N     . PRO D 4  522 ? 228.026 183.342 221.880 1.00 116.63 ? 522 PRO C N     1 
ATOM   11851 C CA    . PRO D 4  522 ? 228.929 184.497 221.771 1.00 116.63 ? 522 PRO C CA    1 
ATOM   11852 C C     . PRO D 4  522 ? 230.223 184.105 221.079 1.00 116.63 ? 522 PRO C C     1 
ATOM   11853 O O     . PRO D 4  522 ? 231.045 183.366 221.628 1.00 116.63 ? 522 PRO C O     1 
ATOM   11854 C CB    . PRO D 4  522 ? 229.163 184.904 223.231 1.00 116.63 ? 522 PRO C CB    1 
ATOM   11855 C CG    . PRO D 4  522 ? 228.060 184.261 224.004 1.00 116.63 ? 522 PRO C CG    1 
ATOM   11856 C CD    . PRO D 4  522 ? 227.727 182.999 223.278 1.00 116.63 ? 522 PRO C CD    1 
ATOM   11857 N N     . CYS D 4  523 ? 230.401 184.611 219.863 1.00 126.15 ? 523 CYS C N     1 
ATOM   11858 C CA    . CYS D 4  523 ? 231.565 184.253 219.066 1.00 126.15 ? 523 CYS C CA    1 
ATOM   11859 C C     . CYS D 4  523 ? 232.800 184.980 219.580 1.00 126.15 ? 523 CYS C C     1 
ATOM   11860 O O     . CYS D 4  523 ? 232.740 186.166 219.922 1.00 126.15 ? 523 CYS C O     1 
ATOM   11861 C CB    . CYS D 4  523 ? 231.322 184.593 217.599 1.00 126.15 ? 523 CYS C CB    1 
ATOM   11862 S SG    . CYS D 4  523 ? 230.415 186.122 217.331 1.00 126.15 ? 523 CYS C SG    1 
ATOM   11863 N N     . ASP D 4  524 ? 233.922 184.268 219.632 1.00 138.52 ? 524 ASP C N     1 
ATOM   11864 C CA    . ASP D 4  524 ? 235.194 184.818 220.089 1.00 138.52 ? 524 ASP C CA    1 
ATOM   11865 C C     . ASP D 4  524 ? 236.098 185.014 218.878 1.00 138.52 ? 524 ASP C C     1 
ATOM   11866 O O     . ASP D 4  524 ? 236.512 184.040 218.241 1.00 138.52 ? 524 ASP C O     1 
ATOM   11867 C CB    . ASP D 4  524 ? 235.847 183.902 221.121 1.00 138.52 ? 524 ASP C CB    1 
ATOM   11868 N N     . HIS D 4  525 ? 236.404 186.273 218.565 1.00 155.53 ? 525 HIS C N     1 
ATOM   11869 C CA    . HIS D 4  525 ? 237.283 186.590 217.451 1.00 155.53 ? 525 HIS C CA    1 
ATOM   11870 C C     . HIS D 4  525 ? 238.639 187.004 217.996 1.00 155.53 ? 525 HIS C C     1 
ATOM   11871 O O     . HIS D 4  525 ? 238.758 188.102 218.562 1.00 155.53 ? 525 HIS C O     1 
ATOM   11872 C CB    . HIS D 4  525 ? 236.691 187.708 216.595 1.00 155.53 ? 525 HIS C CB    1 
ATOM   11873 C CG    . HIS D 4  525 ? 235.240 187.524 216.274 1.00 155.53 ? 525 HIS C CG    1 
ATOM   11874 N ND1   . HIS D 4  525 ? 234.280 188.450 216.620 1.00 155.53 ? 525 HIS C ND1   1 
ATOM   11875 C CD2   . HIS D 4  525 ? 234.587 186.525 215.635 1.00 155.53 ? 525 HIS C CD2   1 
ATOM   11876 C CE1   . HIS D 4  525 ? 233.097 188.027 216.211 1.00 155.53 ? 525 HIS C CE1   1 
ATOM   11877 N NE2   . HIS D 4  525 ? 233.255 186.861 215.611 1.00 155.53 ? 525 HIS C NE2   1 
ATOM   11878 N N     . PRO D 4  526 ? 239.678 186.178 217.864 1.00 167.15 ? 526 PRO C N     1 
ATOM   11879 C CA    . PRO D 4  526 ? 240.995 186.558 218.394 1.00 167.15 ? 526 PRO C CA    1 
ATOM   11880 C C     . PRO D 4  526 ? 241.583 187.777 217.700 1.00 167.15 ? 526 PRO C C     1 
ATOM   11881 O O     . PRO D 4  526 ? 241.918 188.769 218.354 1.00 167.15 ? 526 PRO C O     1 
ATOM   11882 C CB    . PRO D 4  526 ? 241.847 185.305 218.148 1.00 167.15 ? 526 PRO C CB    1 
ATOM   11883 C CG    . PRO D 4  526 ? 241.151 184.576 217.045 1.00 167.15 ? 526 PRO C CG    1 
ATOM   11884 C CD    . PRO D 4  526 ? 239.691 184.853 217.223 1.00 167.15 ? 526 PRO C CD    1 
ATOM   11885 N N     . ARG D 4  527 ? 241.708 187.715 216.383 1.00 151.16 ? 527 ARG C N     1 
ATOM   11886 C CA    . ARG D 4  527 ? 242.259 188.818 215.603 1.00 151.16 ? 527 ARG C CA    1 
ATOM   11887 C C     . ARG D 4  527 ? 241.374 189.218 214.434 1.00 151.16 ? 527 ARG C C     1 
ATOM   11888 O O     . ARG D 4  527 ? 241.300 190.404 214.106 1.00 151.16 ? 527 ARG C O     1 
ATOM   11889 C CB    . ARG D 4  527 ? 243.661 188.449 215.090 1.00 151.16 ? 527 ARG C CB    1 
ATOM   11890 N N     . GLN D 4  528 ? 240.704 188.261 213.799 1.00 143.69 ? 528 GLN C N     1 
ATOM   11891 C CA    . GLN D 4  528 ? 239.869 188.568 212.652 1.00 143.69 ? 528 GLN C CA    1 
ATOM   11892 C C     . GLN D 4  528 ? 238.646 189.378 213.082 1.00 143.69 ? 528 GLN C C     1 
ATOM   11893 O O     . GLN D 4  528 ? 238.173 189.253 214.214 1.00 143.69 ? 528 GLN C O     1 
ATOM   11894 C CB    . GLN D 4  528 ? 239.425 187.282 211.960 1.00 143.69 ? 528 GLN C CB    1 
ATOM   11895 N N     . PRO D 4  529 ? 238.118 190.226 212.194 1.00 153.64 ? 529 PRO C N     1 
ATOM   11896 C CA    . PRO D 4  529 ? 236.909 190.988 212.532 1.00 153.64 ? 529 PRO C CA    1 
ATOM   11897 C C     . PRO D 4  529 ? 235.653 190.141 212.414 1.00 153.64 ? 529 PRO C C     1 
ATOM   11898 O O     . PRO D 4  529 ? 235.735 188.923 212.219 1.00 153.64 ? 529 PRO C O     1 
ATOM   11899 C CB    . PRO D 4  529 ? 236.920 192.131 211.512 1.00 153.64 ? 529 PRO C CB    1 
ATOM   11900 C CG    . PRO D 4  529 ? 237.619 191.560 210.328 1.00 153.64 ? 529 PRO C CG    1 
ATOM   11901 C CD    . PRO D 4  529 ? 238.607 190.536 210.838 1.00 153.64 ? 529 PRO C CD    1 
ATOM   11902 N N     . CYS D 4  530 ? 234.483 190.771 212.523 1.00 178.29 ? 530 CYS C N     1 
ATOM   11903 C CA    . CYS D 4  530 ? 233.225 190.035 212.483 1.00 178.29 ? 530 CYS C CA    1 
ATOM   11904 C C     . CYS D 4  530 ? 232.914 189.664 211.037 1.00 178.29 ? 530 CYS C C     1 
ATOM   11905 O O     . CYS D 4  530 ? 231.868 190.049 210.504 1.00 178.29 ? 530 CYS C O     1 
ATOM   11906 C CB    . CYS D 4  530 ? 232.084 190.878 213.058 1.00 178.29 ? 530 CYS C CB    1 
ATOM   11907 S SG    . CYS D 4  530 ? 232.444 191.819 214.573 1.00 178.29 ? 530 CYS C SG    1 
ATOM   11908 N N     . ASP D 4  531 ? 233.808 188.914 210.399 1.00 145.55 ? 531 ASP C N     1 
ATOM   11909 C CA    . ASP D 4  531 ? 233.745 188.686 208.961 1.00 145.55 ? 531 ASP C CA    1 
ATOM   11910 C C     . ASP D 4  531 ? 232.821 187.510 208.653 1.00 145.55 ? 531 ASP C C     1 
ATOM   11911 O O     . ASP D 4  531 ? 232.061 187.040 209.503 1.00 145.55 ? 531 ASP C O     1 
ATOM   11912 C CB    . ASP D 4  531 ? 235.148 188.466 208.403 1.00 145.55 ? 531 ASP C CB    1 
ATOM   11913 N N     . SER D 4  532 ? 232.870 187.031 207.408 1.00 136.24 ? 532 SER C N     1 
ATOM   11914 C CA    . SER D 4  532 ? 232.092 185.865 207.009 1.00 136.24 ? 532 SER C CA    1 
ATOM   11915 C C     . SER D 4  532 ? 232.513 184.599 207.741 1.00 136.24 ? 532 SER C C     1 
ATOM   11916 O O     . SER D 4  532 ? 231.750 183.628 207.749 1.00 136.24 ? 532 SER C O     1 
ATOM   11917 C CB    . SER D 4  532 ? 232.206 185.649 205.499 1.00 136.24 ? 532 SER C CB    1 
ATOM   11918 N N     . SER D 4  533 ? 233.700 184.581 208.342 1.00 122.57 ? 533 SER C N     1 
ATOM   11919 C CA    . SER D 4  533 ? 234.141 183.464 209.164 1.00 122.57 ? 533 SER C CA    1 
ATOM   11920 C C     . SER D 4  533 ? 233.765 183.632 210.629 1.00 122.57 ? 533 SER C C     1 
ATOM   11921 O O     . SER D 4  533 ? 234.085 182.757 211.440 1.00 122.57 ? 533 SER C O     1 
ATOM   11922 C CB    . SER D 4  533 ? 235.657 183.282 209.038 1.00 122.57 ? 533 SER C CB    1 
ATOM   11923 N N     . CYS D 4  534 ? 233.105 184.727 210.984 1.00 131.24 ? 534 CYS C N     1 
ATOM   11924 C CA    . CYS D 4  534 ? 232.672 184.927 212.361 1.00 131.24 ? 534 CYS C CA    1 
ATOM   11925 C C     . CYS D 4  534 ? 231.603 183.902 212.720 1.00 131.24 ? 534 CYS C C     1 
ATOM   11926 O O     . CYS D 4  534 ? 230.648 183.717 211.956 1.00 131.24 ? 534 CYS C O     1 
ATOM   11927 C CB    . CYS D 4  534 ? 232.133 186.342 212.554 1.00 131.24 ? 534 CYS C CB    1 
ATOM   11928 S SG    . CYS D 4  534 ? 230.998 186.523 213.943 1.00 131.24 ? 534 CYS C SG    1 
ATOM   11929 N N     . PRO D 4  535 ? 231.730 183.213 213.856 1.00 120.76 ? 535 PRO C N     1 
ATOM   11930 C CA    . PRO D 4  535 ? 230.711 182.212 214.220 1.00 120.76 ? 535 PRO C CA    1 
ATOM   11931 C C     . PRO D 4  535 ? 229.312 182.788 214.348 1.00 120.76 ? 535 PRO C C     1 
ATOM   11932 O O     . PRO D 4  535 ? 228.331 182.078 214.098 1.00 120.76 ? 535 PRO C O     1 
ATOM   11933 C CB    . PRO D 4  535 ? 231.231 181.663 215.555 1.00 120.76 ? 535 PRO C CB    1 
ATOM   11934 C CG    . PRO D 4  535 ? 232.708 181.894 215.504 1.00 120.76 ? 535 PRO C CG    1 
ATOM   11935 C CD    . PRO D 4  535 ? 232.888 183.188 214.765 1.00 120.76 ? 535 PRO C CD    1 
ATOM   11936 N N     . CYS D 4  536 ? 229.185 184.056 214.742 1.00 120.80 ? 536 CYS C N     1 
ATOM   11937 C CA    . CYS D 4  536 ? 227.860 184.660 214.825 1.00 120.80 ? 536 CYS C CA    1 
ATOM   11938 C C     . CYS D 4  536 ? 227.317 184.980 213.438 1.00 120.80 ? 536 CYS C C     1 
ATOM   11939 O O     . CYS D 4  536 ? 226.112 184.853 213.192 1.00 120.80 ? 536 CYS C O     1 
ATOM   11940 C CB    . CYS D 4  536 ? 227.911 185.917 215.688 1.00 120.80 ? 536 CYS C CB    1 
ATOM   11941 S SG    . CYS D 4  536 ? 228.452 185.609 217.377 1.00 120.80 ? 536 CYS C SG    1 
ATOM   11942 N N     . VAL D 4  537 ? 228.191 185.402 212.522 1.00 127.81 ? 537 VAL C N     1 
ATOM   11943 C CA    . VAL D 4  537 ? 227.758 185.709 211.163 1.00 127.81 ? 537 VAL C CA    1 
ATOM   11944 C C     . VAL D 4  537 ? 227.264 184.451 210.459 1.00 127.81 ? 537 VAL C C     1 
ATOM   11945 O O     . VAL D 4  537 ? 226.232 184.471 209.778 1.00 127.81 ? 537 VAL C O     1 
ATOM   11946 C CB    . VAL D 4  537 ? 228.896 186.387 210.380 1.00 127.81 ? 537 VAL C CB    1 
ATOM   11947 N N     . ILE D 4  538 ? 227.989 183.339 210.606 1.00 122.27 ? 538 ILE C N     1 
ATOM   11948 C CA    . ILE D 4  538 ? 227.547 182.089 209.998 1.00 122.27 ? 538 ILE C CA    1 
ATOM   11949 C C     . ILE D 4  538 ? 226.301 181.549 210.683 1.00 122.27 ? 538 ILE C C     1 
ATOM   11950 O O     . ILE D 4  538 ? 225.599 180.707 210.112 1.00 122.27 ? 538 ILE C O     1 
ATOM   11951 C CB    . ILE D 4  538 ? 228.672 181.037 210.017 1.00 122.27 ? 538 ILE C CB    1 
ATOM   11952 C CG1   . ILE D 4  538 ? 228.929 180.543 211.440 1.00 122.27 ? 538 ILE C CG1   1 
ATOM   11953 C CG2   . ILE D 4  538 ? 229.942 181.608 209.415 1.00 122.27 ? 538 ILE C CG2   1 
ATOM   11954 C CD1   . ILE D 4  538 ? 230.215 179.758 211.594 1.00 122.27 ? 538 ILE C CD1   1 
ATOM   11955 N N     . ALA D 4  539 ? 226.006 182.010 211.896 1.00 137.20 ? 539 ALA C N     1 
ATOM   11956 C CA    . ALA D 4  539 ? 224.795 181.625 212.605 1.00 137.20 ? 539 ALA C CA    1 
ATOM   11957 C C     . ALA D 4  539 ? 223.601 182.496 212.242 1.00 137.20 ? 539 ALA C C     1 
ATOM   11958 O O     . ALA D 4  539 ? 222.496 182.240 212.733 1.00 137.20 ? 539 ALA C O     1 
ATOM   11959 C CB    . ALA D 4  539 ? 225.030 181.677 214.118 1.00 137.20 ? 539 ALA C CB    1 
ATOM   11960 N N     . GLN D 4  540 ? 223.800 183.514 211.401 1.00 143.64 ? 540 GLN C N     1 
ATOM   11961 C CA    . GLN D 4  540 ? 222.732 184.413 210.960 1.00 143.64 ? 540 GLN C CA    1 
ATOM   11962 C C     . GLN D 4  540 ? 222.039 185.090 212.139 1.00 143.64 ? 540 GLN C C     1 
ATOM   11963 O O     . GLN D 4  540 ? 220.827 185.314 212.117 1.00 143.64 ? 540 GLN C O     1 
ATOM   11964 C CB    . GLN D 4  540 ? 221.706 183.681 210.087 1.00 143.64 ? 540 GLN C CB    1 
ATOM   11965 C CG    . GLN D 4  540 ? 222.191 183.338 208.681 1.00 143.64 ? 540 GLN C CG    1 
ATOM   11966 C CD    . GLN D 4  540 ? 223.346 182.353 208.674 1.00 143.64 ? 540 GLN C CD    1 
ATOM   11967 O OE1   . GLN D 4  540 ? 224.479 182.709 208.350 1.00 143.64 ? 540 GLN C OE1   1 
ATOM   11968 N NE2   . GLN D 4  540 ? 223.063 181.107 209.037 1.00 143.64 ? 540 GLN C NE2   1 
ATOM   11969 N N     . ASN D 4  541 ? 222.804 185.420 213.175 1.00 120.28 ? 541 ASN C N     1 
ATOM   11970 C CA    . ASN D 4  541 ? 222.279 186.052 214.376 1.00 120.28 ? 541 ASN C CA    1 
ATOM   11971 C C     . ASN D 4  541 ? 223.073 187.313 214.679 1.00 120.28 ? 541 ASN C C     1 
ATOM   11972 O O     . ASN D 4  541 ? 224.288 187.360 214.463 1.00 120.28 ? 541 ASN C O     1 
ATOM   11973 C CB    . ASN D 4  541 ? 222.337 185.099 215.573 1.00 120.28 ? 541 ASN C CB    1 
ATOM   11974 C CG    . ASN D 4  541 ? 221.195 184.104 215.580 1.00 120.28 ? 541 ASN C CG    1 
ATOM   11975 O OD1   . ASN D 4  541 ? 220.096 184.398 215.111 1.00 120.28 ? 541 ASN C OD1   1 
ATOM   11976 N ND2   . ASN D 4  541 ? 221.450 182.915 216.114 1.00 120.28 ? 541 ASN C ND2   1 
ATOM   11977 N N     . PHE D 4  542 ? 222.379 188.335 215.171 1.00 116.64 ? 542 PHE C N     1 
ATOM   11978 C CA    . PHE D 4  542 ? 223.043 189.568 215.564 1.00 116.64 ? 542 PHE C CA    1 
ATOM   11979 C C     . PHE D 4  542 ? 223.925 189.328 216.784 1.00 116.64 ? 542 PHE C C     1 
ATOM   11980 O O     . PHE D 4  542 ? 223.645 188.466 217.621 1.00 116.64 ? 542 PHE C O     1 
ATOM   11981 C CB    . PHE D 4  542 ? 222.014 190.658 215.859 1.00 116.64 ? 542 PHE C CB    1 
ATOM   11982 C CG    . PHE D 4  542 ? 220.978 190.817 214.784 1.00 116.64 ? 542 PHE C CG    1 
ATOM   11983 C CD1   . PHE D 4  542 ? 221.351 190.952 213.457 1.00 116.64 ? 542 PHE C CD1   1 
ATOM   11984 C CD2   . PHE D 4  542 ? 219.630 190.829 215.099 1.00 116.64 ? 542 PHE C CD2   1 
ATOM   11985 C CE1   . PHE D 4  542 ? 220.399 191.098 212.467 1.00 116.64 ? 542 PHE C CE1   1 
ATOM   11986 C CE2   . PHE D 4  542 ? 218.674 190.973 214.113 1.00 116.64 ? 542 PHE C CE2   1 
ATOM   11987 C CZ    . PHE D 4  542 ? 219.059 191.108 212.795 1.00 116.64 ? 542 PHE C CZ    1 
ATOM   11988 N N     . CYS D 4  543 ? 225.003 190.102 216.878 1.00 145.40 ? 543 CYS C N     1 
ATOM   11989 C CA    . CYS D 4  543 ? 225.983 189.929 217.946 1.00 145.40 ? 543 CYS C CA    1 
ATOM   11990 C C     . CYS D 4  543 ? 225.506 190.663 219.193 1.00 145.40 ? 543 CYS C C     1 
ATOM   11991 O O     . CYS D 4  543 ? 225.389 191.892 219.194 1.00 145.40 ? 543 CYS C O     1 
ATOM   11992 C CB    . CYS D 4  543 ? 227.352 190.437 217.501 1.00 145.40 ? 543 CYS C CB    1 
ATOM   11993 S SG    . CYS D 4  543 ? 228.159 189.414 216.248 1.00 145.40 ? 543 CYS C SG    1 
ATOM   11994 N N     . GLU D 4  544 ? 225.231 189.911 220.256 1.00 131.43 ? 544 GLU C N     1 
ATOM   11995 C CA    . GLU D 4  544 ? 224.841 190.508 221.522 1.00 131.43 ? 544 GLU C CA    1 
ATOM   11996 C C     . GLU D 4  544 ? 226.063 191.091 222.230 1.00 131.43 ? 544 GLU C C     1 
ATOM   11997 O O     . GLU D 4  544 ? 227.197 190.994 221.756 1.00 131.43 ? 544 GLU C O     1 
ATOM   11998 C CB    . GLU D 4  544 ? 224.147 189.474 222.407 1.00 131.43 ? 544 GLU C CB    1 
ATOM   11999 N N     . LYS D 4  545 ? 225.820 191.710 223.387 1.00 138.47 ? 545 LYS C N     1 
ATOM   12000 C CA    . LYS D 4  545 ? 226.895 192.329 224.156 1.00 138.47 ? 545 LYS C CA    1 
ATOM   12001 C C     . LYS D 4  545 ? 227.907 191.321 224.687 1.00 138.47 ? 545 LYS C C     1 
ATOM   12002 O O     . LYS D 4  545 ? 229.010 191.724 225.071 1.00 138.47 ? 545 LYS C O     1 
ATOM   12003 C CB    . LYS D 4  545 ? 226.312 193.131 225.320 1.00 138.47 ? 545 LYS C CB    1 
ATOM   12004 C CG    . LYS D 4  545 ? 225.441 192.311 226.250 1.00 138.47 ? 545 LYS C CG    1 
ATOM   12005 C CD    . LYS D 4  545 ? 224.584 193.199 227.131 1.00 138.47 ? 545 LYS C CD    1 
ATOM   12006 C CE    . LYS D 4  545 ? 223.608 192.371 227.949 1.00 138.47 ? 545 LYS C CE    1 
ATOM   12007 N NZ    . LYS D 4  545 ? 222.582 193.221 228.609 1.00 138.47 ? 545 LYS C NZ    1 
ATOM   12008 N N     . PHE D 4  546 ? 227.566 190.035 224.716 1.00 135.33 ? 546 PHE C N     1 
ATOM   12009 C CA    . PHE D 4  546 ? 228.483 188.987 225.141 1.00 135.33 ? 546 PHE C CA    1 
ATOM   12010 C C     . PHE D 4  546 ? 229.453 188.580 224.043 1.00 135.33 ? 546 PHE C C     1 
ATOM   12011 O O     . PHE D 4  546 ? 230.313 187.724 224.277 1.00 135.33 ? 546 PHE C O     1 
ATOM   12012 C CB    . PHE D 4  546 ? 227.691 187.766 225.610 1.00 135.33 ? 546 PHE C CB    1 
ATOM   12013 C CG    . PHE D 4  546 ? 226.328 188.103 226.137 1.00 135.33 ? 546 PHE C CG    1 
ATOM   12014 C CD1   . PHE D 4  546 ? 226.170 188.590 227.424 1.00 135.33 ? 546 PHE C CD1   1 
ATOM   12015 C CD2   . PHE D 4  546 ? 225.208 187.959 225.339 1.00 135.33 ? 546 PHE C CD2   1 
ATOM   12016 C CE1   . PHE D 4  546 ? 224.917 188.908 227.910 1.00 135.33 ? 546 PHE C CE1   1 
ATOM   12017 C CE2   . PHE D 4  546 ? 223.953 188.278 225.818 1.00 135.33 ? 546 PHE C CE2   1 
ATOM   12018 C CZ    . PHE D 4  546 ? 223.807 188.753 227.105 1.00 135.33 ? 546 PHE C CZ    1 
ATOM   12019 N N     . CYS D 4  547 ? 229.326 189.171 222.859 1.00 141.90 ? 547 CYS C N     1 
ATOM   12020 C CA    . CYS D 4  547 ? 230.205 188.884 221.740 1.00 141.90 ? 547 CYS C CA    1 
ATOM   12021 C C     . CYS D 4  547 ? 231.625 189.366 222.018 1.00 141.90 ? 547 CYS C C     1 
ATOM   12022 O O     . CYS D 4  547 ? 231.870 190.218 222.877 1.00 141.90 ? 547 CYS C O     1 
ATOM   12023 C CB    . CYS D 4  547 ? 229.677 189.555 220.473 1.00 141.90 ? 547 CYS C CB    1 
ATOM   12024 S SG    . CYS D 4  547 ? 230.434 188.992 218.948 1.00 141.90 ? 547 CYS C SG    1 
ATOM   12025 N N     . GLN D 4  548 ? 232.572 188.797 221.274 1.00 143.10 ? 548 GLN C N     1 
ATOM   12026 C CA    . GLN D 4  548 ? 233.938 189.298 221.230 1.00 143.10 ? 548 GLN C CA    1 
ATOM   12027 C C     . GLN D 4  548 ? 234.220 190.081 219.953 1.00 143.10 ? 548 GLN C C     1 
ATOM   12028 O O     . GLN D 4  548 ? 235.386 190.300 219.611 1.00 143.10 ? 548 GLN C O     1 
ATOM   12029 C CB    . GLN D 4  548 ? 234.939 188.155 221.394 1.00 143.10 ? 548 GLN C CB    1 
ATOM   12030 C CG    . GLN D 4  548 ? 234.780 187.360 222.684 1.00 143.10 ? 548 GLN C CG    1 
ATOM   12031 C CD    . GLN D 4  548 ? 235.354 188.076 223.897 1.00 143.10 ? 548 GLN C CD    1 
ATOM   12032 O OE1   . GLN D 4  548 ? 235.659 189.268 223.848 1.00 143.10 ? 548 GLN C OE1   1 
ATOM   12033 N NE2   . GLN D 4  548 ? 235.506 187.344 224.994 1.00 143.10 ? 548 GLN C NE2   1 
ATOM   12034 N N     . CYS D 4  549 ? 233.171 190.492 219.238 1.00 122.75 ? 549 CYS C N     1 
ATOM   12035 C CA    . CYS D 4  549 ? 233.314 191.488 218.187 1.00 122.75 ? 549 CYS C CA    1 
ATOM   12036 C C     . CYS D 4  549 ? 233.962 192.752 218.736 1.00 122.75 ? 549 CYS C C     1 
ATOM   12037 O O     . CYS D 4  549 ? 234.023 192.971 219.949 1.00 122.75 ? 549 CYS C O     1 
ATOM   12038 C CB    . CYS D 4  549 ? 231.952 191.848 217.588 1.00 122.75 ? 549 CYS C CB    1 
ATOM   12039 S SG    . CYS D 4  549 ? 231.393 190.978 216.098 1.00 122.75 ? 549 CYS C SG    1 
ATOM   12040 N N     . SER D 4  550 ? 234.436 193.598 217.826 1.00 132.88 ? 550 SER C N     1 
ATOM   12041 C CA    . SER D 4  550 ? 234.929 194.907 218.219 1.00 132.88 ? 550 SER C CA    1 
ATOM   12042 C C     . SER D 4  550 ? 233.810 195.722 218.862 1.00 132.88 ? 550 SER C C     1 
ATOM   12043 O O     . SER D 4  550 ? 232.627 195.376 218.786 1.00 132.88 ? 550 SER C O     1 
ATOM   12044 C CB    . SER D 4  550 ? 235.494 195.649 217.008 1.00 132.88 ? 550 SER C CB    1 
ATOM   12045 O OG    . SER D 4  550 ? 234.462 196.005 216.105 1.00 132.88 ? 550 SER C OG    1 
ATOM   12046 N N     . SER D 4  551 ? 234.199 196.823 219.508 1.00 137.51 ? 551 SER C N     1 
ATOM   12047 C CA    . SER D 4  551 ? 233.221 197.676 220.176 1.00 137.51 ? 551 SER C CA    1 
ATOM   12048 C C     . SER D 4  551 ? 232.193 198.244 219.207 1.00 137.51 ? 551 SER C C     1 
ATOM   12049 O O     . SER D 4  551 ? 231.107 198.644 219.636 1.00 137.51 ? 551 SER C O     1 
ATOM   12050 C CB    . SER D 4  551 ? 233.929 198.813 220.910 1.00 137.51 ? 551 SER C CB    1 
ATOM   12051 O OG    . SER D 4  551 ? 233.010 199.825 221.282 1.00 137.51 ? 551 SER C OG    1 
ATOM   12052 N N     . GLU D 4  552 ? 232.511 198.290 217.916 1.00 134.12 ? 552 GLU C N     1 
ATOM   12053 C CA    . GLU D 4  552 ? 231.592 198.733 216.877 1.00 134.12 ? 552 GLU C CA    1 
ATOM   12054 C C     . GLU D 4  552 ? 231.421 197.654 215.814 1.00 134.12 ? 552 GLU C C     1 
ATOM   12055 O O     . GLU D 4  552 ? 231.469 197.927 214.612 1.00 134.12 ? 552 GLU C O     1 
ATOM   12056 C CB    . GLU D 4  552 ? 232.071 200.040 216.248 1.00 134.12 ? 552 GLU C CB    1 
ATOM   12057 N N     . CYS D 4  553 ? 231.234 196.409 216.250 1.00 122.03 ? 553 CYS C N     1 
ATOM   12058 C CA    . CYS D 4  553 ? 231.049 195.307 215.315 1.00 122.03 ? 553 CYS C CA    1 
ATOM   12059 C C     . CYS D 4  553 ? 229.806 195.542 214.467 1.00 122.03 ? 553 CYS C C     1 
ATOM   12060 O O     . CYS D 4  553 ? 228.744 195.896 214.984 1.00 122.03 ? 553 CYS C O     1 
ATOM   12061 C CB    . CYS D 4  553 ? 230.936 193.983 216.074 1.00 122.03 ? 553 CYS C CB    1 
ATOM   12062 S SG    . CYS D 4  553 ? 230.600 192.527 215.046 1.00 122.03 ? 553 CYS C SG    1 
ATOM   12063 N N     . GLN D 4  554 ? 229.948 195.349 213.154 1.00 125.83 ? 554 GLN C N     1 
ATOM   12064 C CA    . GLN D 4  554 ? 228.852 195.634 212.234 1.00 125.83 ? 554 GLN C CA    1 
ATOM   12065 C C     . GLN D 4  554 ? 227.660 194.711 212.444 1.00 125.83 ? 554 GLN C C     1 
ATOM   12066 O O     . GLN D 4  554 ? 226.537 195.075 212.078 1.00 125.83 ? 554 GLN C O     1 
ATOM   12067 C CB    . GLN D 4  554 ? 229.342 195.532 210.789 1.00 125.83 ? 554 GLN C CB    1 
ATOM   12068 N N     . ASN D 4  555 ? 227.874 193.532 213.019 1.00 115.72 ? 555 ASN C N     1 
ATOM   12069 C CA    . ASN D 4  555 ? 226.797 192.588 213.277 1.00 115.72 ? 555 ASN C CA    1 
ATOM   12070 C C     . ASN D 4  555 ? 226.188 192.754 214.662 1.00 115.72 ? 555 ASN C C     1 
ATOM   12071 O O     . ASN D 4  555 ? 225.270 192.007 215.013 1.00 115.72 ? 555 ASN C O     1 
ATOM   12072 C CB    . ASN D 4  555 ? 227.306 191.154 213.103 1.00 115.72 ? 555 ASN C CB    1 
ATOM   12073 C CG    . ASN D 4  555 ? 226.199 190.180 212.763 1.00 115.72 ? 555 ASN C CG    1 
ATOM   12074 O OD1   . ASN D 4  555 ? 225.185 190.556 212.178 1.00 115.72 ? 555 ASN C OD1   1 
ATOM   12075 N ND2   . ASN D 4  555 ? 226.390 188.917 213.126 1.00 115.72 ? 555 ASN C ND2   1 
ATOM   12076 N N     . ARG D 4  556 ? 226.671 193.710 215.450 1.00 135.65 ? 556 ARG C N     1 
ATOM   12077 C CA    . ARG D 4  556 ? 226.171 193.905 216.802 1.00 135.65 ? 556 ARG C CA    1 
ATOM   12078 C C     . ARG D 4  556 ? 224.875 194.705 216.790 1.00 135.65 ? 556 ARG C C     1 
ATOM   12079 O O     . ARG D 4  556 ? 224.733 195.678 216.045 1.00 135.65 ? 556 ARG C O     1 
ATOM   12080 C CB    . ARG D 4  556 ? 227.216 194.618 217.660 1.00 135.65 ? 556 ARG C CB    1 
ATOM   12081 N N     . PHE D 4  557 ? 223.932 194.288 217.624 1.00 142.67 ? 557 PHE C N     1 
ATOM   12082 C CA    . PHE D 4  557 ? 222.666 195.000 217.741 1.00 142.67 ? 557 PHE C CA    1 
ATOM   12083 C C     . PHE D 4  557 ? 222.887 196.315 218.482 1.00 142.67 ? 557 PHE C C     1 
ATOM   12084 O O     . PHE D 4  557 ? 223.406 196.306 219.603 1.00 142.67 ? 557 PHE C O     1 
ATOM   12085 C CB    . PHE D 4  557 ? 221.651 194.135 218.483 1.00 142.67 ? 557 PHE C CB    1 
ATOM   12086 C CG    . PHE D 4  557 ? 220.227 194.560 218.287 1.00 142.67 ? 557 PHE C CG    1 
ATOM   12087 C CD1   . PHE D 4  557 ? 219.487 194.075 217.224 1.00 142.67 ? 557 PHE C CD1   1 
ATOM   12088 C CD2   . PHE D 4  557 ? 219.625 195.442 219.168 1.00 142.67 ? 557 PHE C CD2   1 
ATOM   12089 C CE1   . PHE D 4  557 ? 218.173 194.457 217.046 1.00 142.67 ? 557 PHE C CE1   1 
ATOM   12090 C CE2   . PHE D 4  557 ? 218.312 195.831 218.992 1.00 142.67 ? 557 PHE C CE2   1 
ATOM   12091 C CZ    . PHE D 4  557 ? 217.586 195.339 217.928 1.00 142.67 ? 557 PHE C CZ    1 
ATOM   12092 N N     . PRO D 4  558 ? 222.528 197.459 217.894 1.00 144.10 ? 558 PRO C N     1 
ATOM   12093 C CA    . PRO D 4  558 ? 222.767 198.741 218.571 1.00 144.10 ? 558 PRO C CA    1 
ATOM   12094 C C     . PRO D 4  558 ? 221.697 199.082 219.596 1.00 144.10 ? 558 PRO C C     1 
ATOM   12095 O O     . PRO D 4  558 ? 221.970 199.800 220.564 1.00 144.10 ? 558 PRO C O     1 
ATOM   12096 C CB    . PRO D 4  558 ? 222.774 199.748 217.417 1.00 144.10 ? 558 PRO C CB    1 
ATOM   12097 C CG    . PRO D 4  558 ? 221.899 199.137 216.403 1.00 144.10 ? 558 PRO C CG    1 
ATOM   12098 C CD    . PRO D 4  558 ? 222.071 197.645 216.508 1.00 144.10 ? 558 PRO C CD    1 
ATOM   12099 N N     . GLY D 4  559 ? 220.479 198.588 219.395 1.00 143.99 ? 559 GLY C N     1 
ATOM   12100 C CA    . GLY D 4  559 ? 219.422 198.814 220.361 1.00 143.99 ? 559 GLY C CA    1 
ATOM   12101 C C     . GLY D 4  559 ? 218.258 199.631 219.841 1.00 143.99 ? 559 GLY C C     1 
ATOM   12102 O O     . GLY D 4  559 ? 218.421 200.468 218.949 1.00 143.99 ? 559 GLY C O     1 
ATOM   12103 N N     . CYS D 4  560 ? 217.074 199.394 220.400 1.00 142.31 ? 560 CYS C N     1 
ATOM   12104 C CA    . CYS D 4  560 ? 215.892 200.153 220.021 1.00 142.31 ? 560 CYS C CA    1 
ATOM   12105 C C     . CYS D 4  560 ? 215.949 201.565 220.595 1.00 142.31 ? 560 CYS C C     1 
ATOM   12106 O O     . CYS D 4  560 ? 216.734 201.862 221.500 1.00 142.31 ? 560 CYS C O     1 
ATOM   12107 C CB    . CYS D 4  560 ? 214.628 199.440 220.497 1.00 142.31 ? 560 CYS C CB    1 
ATOM   12108 S SG    . CYS D 4  560 ? 213.143 200.458 220.453 1.00 142.31 ? 560 CYS C SG    1 
ATOM   12109 N N     . ARG D 4  561 ? 215.097 202.441 220.057 1.00 163.98 ? 561 ARG C N     1 
ATOM   12110 C CA    . ARG D 4  561 ? 215.119 203.856 220.405 1.00 163.98 ? 561 ARG C CA    1 
ATOM   12111 C C     . ARG D 4  561 ? 213.715 204.411 220.646 1.00 163.98 ? 561 ARG C C     1 
ATOM   12112 O O     . ARG D 4  561 ? 213.536 205.635 220.673 1.00 163.98 ? 561 ARG C O     1 
ATOM   12113 C CB    . ARG D 4  561 ? 215.848 204.640 219.299 1.00 163.98 ? 561 ARG C CB    1 
ATOM   12114 C CG    . ARG D 4  561 ? 216.198 206.096 219.599 1.00 163.98 ? 561 ARG C CG    1 
ATOM   12115 C CD    . ARG D 4  561 ? 216.752 206.274 221.002 1.00 163.98 ? 561 ARG C CD    1 
ATOM   12116 N NE    . ARG D 4  561 ? 216.865 207.684 221.358 1.00 163.98 ? 561 ARG C NE    1 
ATOM   12117 C CZ    . ARG D 4  561 ? 215.839 208.468 221.662 1.00 163.98 ? 561 ARG C CZ    1 
ATOM   12118 N NH1   . ARG D 4  561 ? 214.598 208.007 221.682 1.00 163.98 ? 561 ARG C NH1   1 
ATOM   12119 N NH2   . ARG D 4  561 ? 216.063 209.745 221.959 1.00 163.98 ? 561 ARG C NH2   1 
ATOM   12120 N N     . CYS D 4  562 ? 212.718 203.548 220.837 1.00 167.28 ? 562 CYS C N     1 
ATOM   12121 C CA    . CYS D 4  562 ? 211.349 204.014 221.019 1.00 167.28 ? 562 CYS C CA    1 
ATOM   12122 C C     . CYS D 4  562 ? 211.223 204.894 222.258 1.00 167.28 ? 562 CYS C C     1 
ATOM   12123 O O     . CYS D 4  562 ? 211.752 204.577 223.326 1.00 167.28 ? 562 CYS C O     1 
ATOM   12124 C CB    . CYS D 4  562 ? 210.393 202.826 221.122 1.00 167.28 ? 562 CYS C CB    1 
ATOM   12125 S SG    . CYS D 4  562 ? 210.161 201.921 219.578 1.00 167.28 ? 562 CYS C SG    1 
ATOM   12126 N N     . LYS D 4  563 ? 210.513 206.013 222.100 1.00 176.75 ? 563 LYS C N     1 
ATOM   12127 C CA    . LYS D 4  563 ? 210.280 206.938 223.202 1.00 176.75 ? 563 LYS C CA    1 
ATOM   12128 C C     . LYS D 4  563 ? 209.105 206.519 224.075 1.00 176.75 ? 563 LYS C C     1 
ATOM   12129 O O     . LYS D 4  563 ? 208.900 207.107 225.143 1.00 176.75 ? 563 LYS C O     1 
ATOM   12130 C CB    . LYS D 4  563 ? 210.042 208.347 222.652 1.00 176.75 ? 563 LYS C CB    1 
ATOM   12131 C CG    . LYS D 4  563 ? 210.262 209.469 223.655 1.00 176.75 ? 563 LYS C CG    1 
ATOM   12132 C CD    . LYS D 4  563 ? 209.837 210.811 223.080 1.00 176.75 ? 563 LYS C CD    1 
ATOM   12133 C CE    . LYS D 4  563 ? 210.624 211.147 221.823 1.00 176.75 ? 563 LYS C CE    1 
ATOM   12134 N NZ    . LYS D 4  563 ? 212.051 211.440 222.125 1.00 176.75 ? 563 LYS C NZ    1 
ATOM   12135 N N     . ALA D 4  564 ? 208.343 205.517 223.656 1.00 159.26 ? 564 ALA C N     1 
ATOM   12136 C CA    . ALA D 4  564 ? 207.143 205.095 224.370 1.00 159.26 ? 564 ALA C CA    1 
ATOM   12137 C C     . ALA D 4  564 ? 206.984 203.592 224.166 1.00 159.26 ? 564 ALA C C     1 
ATOM   12138 O O     . ALA D 4  564 ? 207.936 202.891 223.807 1.00 159.26 ? 564 ALA C O     1 
ATOM   12139 C CB    . ALA D 4  564 ? 205.923 205.901 223.899 1.00 159.26 ? 564 ALA C CB    1 
ATOM   12140 N N     . GLN D 4  565 ? 205.777 203.091 224.428 1.00 133.92 ? 565 GLN C N     1 
ATOM   12141 C CA    . GLN D 4  565 ? 205.426 201.686 224.253 1.00 133.92 ? 565 GLN C CA    1 
ATOM   12142 C C     . GLN D 4  565 ? 205.945 201.142 222.930 1.00 133.92 ? 565 GLN C C     1 
ATOM   12143 O O     . GLN D 4  565 ? 205.606 201.653 221.858 1.00 133.92 ? 565 GLN C O     1 
ATOM   12144 C CB    . GLN D 4  565 ? 203.905 201.537 224.326 1.00 133.92 ? 565 GLN C CB    1 
ATOM   12145 C CG    . GLN D 4  565 ? 203.403 200.110 224.280 1.00 133.92 ? 565 GLN C CG    1 
ATOM   12146 C CD    . GLN D 4  565 ? 202.013 200.010 223.686 1.00 133.92 ? 565 GLN C CD    1 
ATOM   12147 O OE1   . GLN D 4  565 ? 201.567 200.905 222.968 1.00 133.92 ? 565 GLN C OE1   1 
ATOM   12148 N NE2   . GLN D 4  565 ? 201.317 198.922 223.989 1.00 133.92 ? 565 GLN C NE2   1 
ATOM   12149 N N     . CYS D 4  566 ? 206.771 200.102 223.007 1.00 147.62 ? 566 CYS C N     1 
ATOM   12150 C CA    . CYS D 4  566 ? 207.504 199.587 221.858 1.00 147.62 ? 566 CYS C CA    1 
ATOM   12151 C C     . CYS D 4  566 ? 207.062 198.175 221.492 1.00 147.62 ? 566 CYS C C     1 
ATOM   12152 O O     . CYS D 4  566 ? 207.875 197.326 221.119 1.00 147.62 ? 566 CYS C O     1 
ATOM   12153 C CB    . CYS D 4  566 ? 209.009 199.632 222.114 1.00 147.62 ? 566 CYS C CB    1 
ATOM   12154 S SG    . CYS D 4  566 ? 209.593 198.554 223.439 1.00 147.62 ? 566 CYS C SG    1 
ATOM   12155 N N     . ASN D 4  567 ? 205.763 197.906 221.588 1.00 123.70 ? 567 ASN C N     1 
ATOM   12156 C CA    . ASN D 4  567 ? 205.199 196.659 221.091 1.00 123.70 ? 567 ASN C CA    1 
ATOM   12157 C C     . ASN D 4  567 ? 204.643 196.794 219.681 1.00 123.70 ? 567 ASN C C     1 
ATOM   12158 O O     . ASN D 4  567 ? 204.038 195.846 219.173 1.00 123.70 ? 567 ASN C O     1 
ATOM   12159 C CB    . ASN D 4  567 ? 204.107 196.149 222.038 1.00 123.70 ? 567 ASN C CB    1 
ATOM   12160 C CG    . ASN D 4  567 ? 202.842 196.981 221.978 1.00 123.70 ? 567 ASN C CG    1 
ATOM   12161 O OD1   . ASN D 4  567 ? 202.852 198.123 221.519 1.00 123.70 ? 567 ASN C OD1   1 
ATOM   12162 N ND2   . ASN D 4  567 ? 201.739 196.406 222.441 1.00 123.70 ? 567 ASN C ND2   1 
ATOM   12163 N N     . THR D 4  568 ? 204.813 197.951 219.051 1.00 152.22 ? 568 THR C N     1 
ATOM   12164 C CA    . THR D 4  568 ? 204.375 198.147 217.679 1.00 152.22 ? 568 THR C CA    1 
ATOM   12165 C C     . THR D 4  568 ? 205.474 197.735 216.707 1.00 152.22 ? 568 THR C C     1 
ATOM   12166 O O     . THR D 4  568 ? 206.634 197.554 217.087 1.00 152.22 ? 568 THR C O     1 
ATOM   12167 C CB    . THR D 4  568 ? 203.988 199.607 217.441 1.00 152.22 ? 568 THR C CB    1 
ATOM   12168 O OG1   . THR D 4  568 ? 203.488 199.762 216.108 1.00 152.22 ? 568 THR C OG1   1 
ATOM   12169 C CG2   . THR D 4  568 ? 205.192 200.516 217.639 1.00 152.22 ? 568 THR C CG2   1 
ATOM   12170 N N     . LYS D 4  569 ? 205.095 197.584 215.436 1.00 153.69 ? 569 LYS C N     1 
ATOM   12171 C CA    . LYS D 4  569 ? 206.068 197.216 214.414 1.00 153.69 ? 569 LYS C CA    1 
ATOM   12172 C C     . LYS D 4  569 ? 207.109 198.303 214.188 1.00 153.69 ? 569 LYS C C     1 
ATOM   12173 O O     . LYS D 4  569 ? 208.183 198.013 213.652 1.00 153.69 ? 569 LYS C O     1 
ATOM   12174 C CB    . LYS D 4  569 ? 205.358 196.892 213.100 1.00 153.69 ? 569 LYS C CB    1 
ATOM   12175 C CG    . LYS D 4  569 ? 204.672 195.538 213.085 1.00 153.69 ? 569 LYS C CG    1 
ATOM   12176 C CD    . LYS D 4  569 ? 204.175 195.191 211.693 1.00 153.69 ? 569 LYS C CD    1 
ATOM   12177 C CE    . LYS D 4  569 ? 203.201 194.027 211.729 1.00 153.69 ? 569 LYS C CE    1 
ATOM   12178 N NZ    . LYS D 4  569 ? 202.725 193.663 210.367 1.00 153.69 ? 569 LYS C NZ    1 
ATOM   12179 N N     . GLN D 4  570 ? 206.818 199.547 214.578 1.00 158.81 ? 570 GLN C N     1 
ATOM   12180 C CA    . GLN D 4  570 ? 207.818 200.604 214.476 1.00 158.81 ? 570 GLN C CA    1 
ATOM   12181 C C     . GLN D 4  570 ? 209.022 200.340 215.368 1.00 158.81 ? 570 GLN C C     1 
ATOM   12182 O O     . GLN D 4  570 ? 210.097 200.898 215.120 1.00 158.81 ? 570 GLN C O     1 
ATOM   12183 C CB    . GLN D 4  570 ? 207.197 201.958 214.824 1.00 158.81 ? 570 GLN C CB    1 
ATOM   12184 C CG    . GLN D 4  570 ? 206.317 202.542 213.730 1.00 158.81 ? 570 GLN C CG    1 
ATOM   12185 C CD    . GLN D 4  570 ? 204.881 202.065 213.813 1.00 158.81 ? 570 GLN C CD    1 
ATOM   12186 O OE1   . GLN D 4  570 ? 204.583 201.064 214.463 1.00 158.81 ? 570 GLN C OE1   1 
ATOM   12187 N NE2   . GLN D 4  570 ? 203.981 202.783 213.151 1.00 158.81 ? 570 GLN C NE2   1 
ATOM   12188 N N     . CYS D 4  571 ? 208.870 199.513 216.395 1.00 136.79 ? 571 CYS C N     1 
ATOM   12189 C CA    . CYS D 4  571 ? 209.998 199.146 217.241 1.00 136.79 ? 571 CYS C CA    1 
ATOM   12190 C C     . CYS D 4  571 ? 210.871 198.123 216.524 1.00 136.79 ? 571 CYS C C     1 
ATOM   12191 O O     . CYS D 4  571 ? 210.374 197.066 216.124 1.00 136.79 ? 571 CYS C O     1 
ATOM   12192 C CB    . CYS D 4  571 ? 209.514 198.575 218.569 1.00 136.79 ? 571 CYS C CB    1 
ATOM   12193 S SG    . CYS D 4  571 ? 210.821 197.860 219.589 1.00 136.79 ? 571 CYS C SG    1 
ATOM   12194 N N     . PRO D 4  572 ? 212.163 198.403 216.334 1.00 128.29 ? 572 PRO C N     1 
ATOM   12195 C CA    . PRO D 4  572 ? 213.030 197.414 215.676 1.00 128.29 ? 572 PRO C CA    1 
ATOM   12196 C C     . PRO D 4  572 ? 213.128 196.103 216.435 1.00 128.29 ? 572 PRO C C     1 
ATOM   12197 O O     . PRO D 4  572 ? 213.293 195.050 215.807 1.00 128.29 ? 572 PRO C O     1 
ATOM   12198 C CB    . PRO D 4  572 ? 214.386 198.129 215.602 1.00 128.29 ? 572 PRO C CB    1 
ATOM   12199 C CG    . PRO D 4  572 ? 214.338 199.144 216.696 1.00 128.29 ? 572 PRO C CG    1 
ATOM   12200 C CD    . PRO D 4  572 ? 212.910 199.590 216.781 1.00 128.29 ? 572 PRO C CD    1 
ATOM   12201 N N     . CYS D 4  573 ? 213.032 196.136 217.766 1.00 115.09 ? 573 CYS C N     1 
ATOM   12202 C CA    . CYS D 4  573 ? 213.132 194.907 218.545 1.00 115.09 ? 573 CYS C CA    1 
ATOM   12203 C C     . CYS D 4  573 ? 211.967 193.967 218.268 1.00 115.09 ? 573 CYS C C     1 
ATOM   12204 O O     . CYS D 4  573 ? 212.116 192.746 218.384 1.00 115.09 ? 573 CYS C O     1 
ATOM   12205 C CB    . CYS D 4  573 ? 213.205 195.236 220.036 1.00 115.09 ? 573 CYS C CB    1 
ATOM   12206 S SG    . CYS D 4  573 ? 214.807 195.868 220.581 1.00 115.09 ? 573 CYS C SG    1 
ATOM   12207 N N     . TYR D 4  574 ? 210.799 194.510 217.920 1.00 127.76 ? 574 TYR C N     1 
ATOM   12208 C CA    . TYR D 4  574 ? 209.654 193.653 217.634 1.00 127.76 ? 574 TYR C CA    1 
ATOM   12209 C C     . TYR D 4  574 ? 209.754 193.026 216.248 1.00 127.76 ? 574 TYR C C     1 
ATOM   12210 O O     . TYR D 4  574 ? 209.390 191.857 216.076 1.00 127.76 ? 574 TYR C O     1 
ATOM   12211 C CB    . TYR D 4  574 ? 208.356 194.450 217.793 1.00 127.76 ? 574 TYR C CB    1 
ATOM   12212 C CG    . TYR D 4  574 ? 207.107 193.612 218.006 1.00 127.76 ? 574 TYR C CG    1 
ATOM   12213 C CD1   . TYR D 4  574 ? 206.725 192.634 217.096 1.00 127.76 ? 574 TYR C CD1   1 
ATOM   12214 C CD2   . TYR D 4  574 ? 206.325 193.785 219.139 1.00 127.76 ? 574 TYR C CD2   1 
ATOM   12215 C CE1   . TYR D 4  574 ? 205.593 191.870 217.296 1.00 127.76 ? 574 TYR C CE1   1 
ATOM   12216 C CE2   . TYR D 4  574 ? 205.192 193.022 219.350 1.00 127.76 ? 574 TYR C CE2   1 
ATOM   12217 C CZ    . TYR D 4  574 ? 204.830 192.069 218.424 1.00 127.76 ? 574 TYR C CZ    1 
ATOM   12218 O OH    . TYR D 4  574 ? 203.703 191.308 218.630 1.00 127.76 ? 574 TYR C OH    1 
ATOM   12219 N N     . LEU D 4  575 ? 210.252 193.771 215.256 1.00 139.10 ? 575 LEU C N     1 
ATOM   12220 C CA    . LEU D 4  575 ? 210.314 193.246 213.894 1.00 139.10 ? 575 LEU C CA    1 
ATOM   12221 C C     . LEU D 4  575 ? 211.129 191.960 213.840 1.00 139.10 ? 575 LEU C C     1 
ATOM   12222 O O     . LEU D 4  575 ? 210.589 190.883 213.565 1.00 139.10 ? 575 LEU C O     1 
ATOM   12223 C CB    . LEU D 4  575 ? 210.902 194.296 212.952 1.00 139.10 ? 575 LEU C CB    1 
ATOM   12224 C CG    . LEU D 4  575 ? 210.051 195.546 212.731 1.00 139.10 ? 575 LEU C CG    1 
ATOM   12225 C CD1   . LEU D 4  575 ? 210.839 196.605 211.978 1.00 139.10 ? 575 LEU C CD1   1 
ATOM   12226 C CD2   . LEU D 4  575 ? 208.770 195.195 211.990 1.00 139.10 ? 575 LEU C CD2   1 
ATOM   12227 N N     . ALA D 4  576 ? 212.426 192.050 214.120 1.00 127.65 ? 576 ALA C N     1 
ATOM   12228 C CA    . ALA D 4  576 ? 213.240 190.864 214.377 1.00 127.65 ? 576 ALA C CA    1 
ATOM   12229 C C     . ALA D 4  576 ? 213.013 190.524 215.841 1.00 127.65 ? 576 ALA C C     1 
ATOM   12230 O O     . ALA D 4  576 ? 213.590 191.140 216.738 1.00 127.65 ? 576 ALA C O     1 
ATOM   12231 C CB    . ALA D 4  576 ? 214.707 191.122 214.062 1.00 127.65 ? 576 ALA C CB    1 
ATOM   12232 N N     . VAL D 4  577 ? 212.156 189.529 216.082 1.00 128.42 ? 577 VAL C N     1 
ATOM   12233 C CA    . VAL D 4  577 ? 211.565 189.293 217.396 1.00 128.42 ? 577 VAL C CA    1 
ATOM   12234 C C     . VAL D 4  577 ? 212.640 189.183 218.469 1.00 128.42 ? 577 VAL C C     1 
ATOM   12235 O O     . VAL D 4  577 ? 213.453 188.252 218.467 1.00 128.42 ? 577 VAL C O     1 
ATOM   12236 C CB    . VAL D 4  577 ? 210.672 188.038 217.374 1.00 128.42 ? 577 VAL C CB    1 
ATOM   12237 C CG1   . VAL D 4  577 ? 209.337 188.360 216.730 1.00 128.42 ? 577 VAL C CG1   1 
ATOM   12238 C CG2   . VAL D 4  577 ? 211.353 186.911 216.614 1.00 128.42 ? 577 VAL C CG2   1 
ATOM   12239 N N     . ARG D 4  578 ? 212.633 190.135 219.399 1.00 136.28 ? 578 ARG C N     1 
ATOM   12240 C CA    . ARG D 4  578 ? 213.635 190.231 220.451 1.00 136.28 ? 578 ARG C CA    1 
ATOM   12241 C C     . ARG D 4  578 ? 213.029 190.983 221.625 1.00 136.28 ? 578 ARG C C     1 
ATOM   12242 O O     . ARG D 4  578 ? 211.994 191.640 221.499 1.00 136.28 ? 578 ARG C O     1 
ATOM   12243 C CB    . ARG D 4  578 ? 214.906 190.949 219.976 1.00 136.28 ? 578 ARG C CB    1 
ATOM   12244 C CG    . ARG D 4  578 ? 215.806 190.151 219.045 1.00 136.28 ? 578 ARG C CG    1 
ATOM   12245 C CD    . ARG D 4  578 ? 216.824 191.049 218.363 1.00 136.28 ? 578 ARG C CD    1 
ATOM   12246 N NE    . ARG D 4  578 ? 218.069 191.128 219.117 1.00 136.28 ? 578 ARG C NE    1 
ATOM   12247 C CZ    . ARG D 4  578 ? 218.336 192.049 220.032 1.00 136.28 ? 578 ARG C CZ    1 
ATOM   12248 N NH1   . ARG D 4  578 ? 217.463 192.996 220.334 1.00 136.28 ? 578 ARG C NH1   1 
ATOM   12249 N NH2   . ARG D 4  578 ? 219.507 192.020 220.661 1.00 136.28 ? 578 ARG C NH2   1 
ATOM   12250 N N     . GLU D 4  579 ? 213.694 190.879 222.770 1.00 144.46 ? 579 GLU C N     1 
ATOM   12251 C CA    . GLU D 4  579 ? 213.373 191.686 223.938 1.00 144.46 ? 579 GLU C CA    1 
ATOM   12252 C C     . GLU D 4  579 ? 214.410 192.791 224.067 1.00 144.46 ? 579 GLU C C     1 
ATOM   12253 O O     . GLU D 4  579 ? 215.613 192.534 223.952 1.00 144.46 ? 579 GLU C O     1 
ATOM   12254 C CB    . GLU D 4  579 ? 213.348 190.838 225.210 1.00 144.46 ? 579 GLU C CB    1 
ATOM   12255 C CG    . GLU D 4  579 ? 212.085 190.021 225.395 1.00 144.46 ? 579 GLU C CG    1 
ATOM   12256 C CD    . GLU D 4  579 ? 210.922 190.850 225.899 1.00 144.46 ? 579 GLU C CD    1 
ATOM   12257 O OE1   . GLU D 4  579 ? 210.196 191.423 225.061 1.00 144.46 ? 579 GLU C OE1   1 
ATOM   12258 O OE2   . GLU D 4  579 ? 210.734 190.932 227.131 1.00 144.46 ? 579 GLU C OE2   1 
ATOM   12259 N N     . CYS D 4  580 ? 213.943 194.019 224.291 1.00 148.80 ? 580 CYS C N     1 
ATOM   12260 C CA    . CYS D 4  580 ? 214.849 195.148 224.460 1.00 148.80 ? 580 CYS C CA    1 
ATOM   12261 C C     . CYS D 4  580 ? 215.778 194.909 225.643 1.00 148.80 ? 580 CYS C C     1 
ATOM   12262 O O     . CYS D 4  580 ? 215.329 194.866 226.792 1.00 148.80 ? 580 CYS C O     1 
ATOM   12263 C CB    . CYS D 4  580 ? 214.064 196.447 224.653 1.00 148.80 ? 580 CYS C CB    1 
ATOM   12264 S SG    . CYS D 4  580 ? 212.774 196.733 223.422 1.00 148.80 ? 580 CYS C SG    1 
ATOM   12265 N N     . ASP D 4  581 ? 217.067 194.741 225.369 1.00 150.81 ? 581 ASP C N     1 
ATOM   12266 C CA    . ASP D 4  581 ? 218.021 194.502 226.439 1.00 150.81 ? 581 ASP C CA    1 
ATOM   12267 C C     . ASP D 4  581 ? 218.151 195.748 227.312 1.00 150.81 ? 581 ASP C C     1 
ATOM   12268 O O     . ASP D 4  581 ? 218.110 196.873 226.803 1.00 150.81 ? 581 ASP C O     1 
ATOM   12269 C CB    . ASP D 4  581 ? 219.382 194.114 225.869 1.00 150.81 ? 581 ASP C CB    1 
ATOM   12270 C CG    . ASP D 4  581 ? 219.282 193.038 224.809 1.00 150.81 ? 581 ASP C CG    1 
ATOM   12271 O OD1   . ASP D 4  581 ? 218.615 192.013 225.064 1.00 150.81 ? 581 ASP C OD1   1 
ATOM   12272 O OD2   . ASP D 4  581 ? 219.869 193.215 223.722 1.00 150.81 ? 581 ASP C OD2   1 
ATOM   12273 N N     . PRO D 4  582 ? 218.311 195.584 228.623 1.00 142.32 ? 582 PRO C N     1 
ATOM   12274 C CA    . PRO D 4  582 ? 218.281 196.743 229.525 1.00 142.32 ? 582 PRO C CA    1 
ATOM   12275 C C     . PRO D 4  582 ? 219.548 197.583 229.487 1.00 142.32 ? 582 PRO C C     1 
ATOM   12276 O O     . PRO D 4  582 ? 219.707 198.500 230.297 1.00 142.32 ? 582 PRO C O     1 
ATOM   12277 C CB    . PRO D 4  582 ? 218.083 196.100 230.903 1.00 142.32 ? 582 PRO C CB    1 
ATOM   12278 C CG    . PRO D 4  582 ? 218.687 194.746 230.758 1.00 142.32 ? 582 PRO C CG    1 
ATOM   12279 C CD    . PRO D 4  582 ? 218.381 194.310 229.358 1.00 142.32 ? 582 PRO C CD    1 
ATOM   12280 N N     . ASP D 4  583 ? 220.461 197.280 228.570 1.00 133.40 ? 583 ASP C N     1 
ATOM   12281 C CA    . ASP D 4  583 ? 221.674 198.069 228.402 1.00 133.40 ? 583 ASP C CA    1 
ATOM   12282 C C     . ASP D 4  583 ? 221.658 198.916 227.138 1.00 133.40 ? 583 ASP C C     1 
ATOM   12283 O O     . ASP D 4  583 ? 222.572 199.722 226.936 1.00 133.40 ? 583 ASP C O     1 
ATOM   12284 C CB    . ASP D 4  583 ? 222.903 197.155 228.387 1.00 133.40 ? 583 ASP C CB    1 
ATOM   12285 C CG    . ASP D 4  583 ? 222.938 196.206 229.566 1.00 133.40 ? 583 ASP C CG    1 
ATOM   12286 O OD1   . ASP D 4  583 ? 222.139 196.393 230.507 1.00 133.40 ? 583 ASP C OD1   1 
ATOM   12287 O OD2   . ASP D 4  583 ? 223.767 195.273 229.553 1.00 133.40 ? 583 ASP C OD2   1 
ATOM   12288 N N     . LEU D 4  584 ? 220.648 198.757 226.287 1.00 131.96 ? 584 LEU C N     1 
ATOM   12289 C CA    . LEU D 4  584 ? 220.616 199.412 224.987 1.00 131.96 ? 584 LEU C CA    1 
ATOM   12290 C C     . LEU D 4  584 ? 219.420 200.334 224.815 1.00 131.96 ? 584 LEU C C     1 
ATOM   12291 O O     . LEU D 4  584 ? 219.577 201.459 224.328 1.00 131.96 ? 584 LEU C O     1 
ATOM   12292 C CB    . LEU D 4  584 ? 220.633 198.347 223.879 1.00 131.96 ? 584 LEU C CB    1 
ATOM   12293 C CG    . LEU D 4  584 ? 221.927 197.532 223.791 1.00 131.96 ? 584 LEU C CG    1 
ATOM   12294 C CD1   . LEU D 4  584 ? 221.869 196.291 224.660 1.00 131.96 ? 584 LEU C CD1   1 
ATOM   12295 C CD2   . LEU D 4  584 ? 222.203 197.143 222.360 1.00 131.96 ? 584 LEU C CD2   1 
ATOM   12296 N N     . CYS D 4  585 ? 218.222 199.889 225.196 1.00 132.73 ? 585 CYS C N     1 
ATOM   12297 C CA    . CYS D 4  585 ? 217.012 200.694 225.031 1.00 132.73 ? 585 CYS C CA    1 
ATOM   12298 C C     . CYS D 4  585 ? 216.706 201.428 226.337 1.00 132.73 ? 585 CYS C C     1 
ATOM   12299 O O     . CYS D 4  585 ? 215.770 201.113 227.074 1.00 132.73 ? 585 CYS C O     1 
ATOM   12300 C CB    . CYS D 4  585 ? 215.845 199.822 224.591 1.00 132.73 ? 585 CYS C CB    1 
ATOM   12301 S SG    . CYS D 4  585 ? 214.539 200.734 223.744 1.00 132.73 ? 585 CYS C SG    1 
ATOM   12302 N N     . LEU D 4  586 ? 217.532 202.437 226.617 1.00 123.98 ? 586 LEU C N     1 
ATOM   12303 C CA    . LEU D 4  586 ? 217.357 203.229 227.829 1.00 123.98 ? 586 LEU C CA    1 
ATOM   12304 C C     . LEU D 4  586 ? 216.191 204.204 227.725 1.00 123.98 ? 586 LEU C C     1 
ATOM   12305 O O     . LEU D 4  586 ? 215.689 204.660 228.757 1.00 123.98 ? 586 LEU C O     1 
ATOM   12306 C CB    . LEU D 4  586 ? 218.643 203.993 228.154 1.00 123.98 ? 586 LEU C CB    1 
ATOM   12307 C CG    . LEU D 4  586 ? 219.974 203.250 228.005 1.00 123.98 ? 586 LEU C CG    1 
ATOM   12308 C CD1   . LEU D 4  586 ? 220.585 203.475 226.628 1.00 123.98 ? 586 LEU C CD1   1 
ATOM   12309 C CD2   . LEU D 4  586 ? 220.945 203.666 229.098 1.00 123.98 ? 586 LEU C CD2   1 
ATOM   12310 N N     . THR D 4  587 ? 215.753 204.535 226.508 1.00 141.12 ? 587 THR C N     1 
ATOM   12311 C CA    . THR D 4  587 ? 214.676 205.508 226.352 1.00 141.12 ? 587 THR C CA    1 
ATOM   12312 C C     . THR D 4  587 ? 213.311 204.906 226.666 1.00 141.12 ? 587 THR C C     1 
ATOM   12313 O O     . THR D 4  587 ? 212.418 205.618 227.139 1.00 141.12 ? 587 THR C O     1 
ATOM   12314 C CB    . THR D 4  587 ? 214.684 206.080 224.936 1.00 141.12 ? 587 THR C CB    1 
ATOM   12315 O OG1   . THR D 4  587 ? 214.663 205.008 223.985 1.00 141.12 ? 587 THR C OG1   1 
ATOM   12316 C CG2   . THR D 4  587 ? 215.930 206.920 224.717 1.00 141.12 ? 587 THR C CG2   1 
ATOM   12317 N N     . CYS D 4  588 ? 213.128 203.612 226.417 1.00 115.18 ? 588 CYS C N     1 
ATOM   12318 C CA    . CYS D 4  588 ? 211.843 202.956 226.612 1.00 115.18 ? 588 CYS C CA    1 
ATOM   12319 C C     . CYS D 4  588 ? 211.603 202.541 228.059 1.00 115.18 ? 588 CYS C C     1 
ATOM   12320 O O     . CYS D 4  588 ? 210.539 201.995 228.365 1.00 115.18 ? 588 CYS C O     1 
ATOM   12321 C CB    . CYS D 4  588 ? 211.728 201.735 225.698 1.00 115.18 ? 588 CYS C CB    1 
ATOM   12322 S SG    . CYS D 4  588 ? 212.393 200.217 226.407 1.00 115.18 ? 588 CYS C SG    1 
ATOM   12323 N N     . GLY D 4  589 ? 212.560 202.787 228.950 1.00 135.38 ? 589 GLY C N     1 
ATOM   12324 C CA    . GLY D 4  589 ? 212.391 202.435 230.344 1.00 135.38 ? 589 GLY C CA    1 
ATOM   12325 C C     . GLY D 4  589 ? 212.766 201.018 230.706 1.00 135.38 ? 589 GLY C C     1 
ATOM   12326 O O     . GLY D 4  589 ? 212.531 200.606 231.845 1.00 135.38 ? 589 GLY C O     1 
ATOM   12327 N N     . ALA D 4  590 ? 213.334 200.253 229.771 1.00 129.30 ? 590 ALA C N     1 
ATOM   12328 C CA    . ALA D 4  590 ? 213.789 198.906 230.099 1.00 129.30 ? 590 ALA C CA    1 
ATOM   12329 C C     . ALA D 4  590 ? 214.899 198.941 231.140 1.00 129.30 ? 590 ALA C C     1 
ATOM   12330 O O     . ALA D 4  590 ? 214.926 198.114 232.059 1.00 129.30 ? 590 ALA C O     1 
ATOM   12331 C CB    . ALA D 4  590 ? 214.259 198.186 228.836 1.00 129.30 ? 590 ALA C CB    1 
ATOM   12332 N N     . ALA D 4  591 ? 215.827 199.890 231.010 1.00 153.40 ? 591 ALA C N     1 
ATOM   12333 C CA    . ALA D 4  591 ? 216.886 200.035 232.002 1.00 153.40 ? 591 ALA C CA    1 
ATOM   12334 C C     . ALA D 4  591 ? 216.355 200.657 233.288 1.00 153.40 ? 591 ALA C C     1 
ATOM   12335 O O     . ALA D 4  591 ? 216.697 200.217 234.391 1.00 153.40 ? 591 ALA C O     1 
ATOM   12336 C CB    . ALA D 4  591 ? 218.025 200.879 231.431 1.00 153.40 ? 591 ALA C CB    1 
ATOM   12337 N N     . ASP D 4  592 ? 215.518 201.682 233.163 1.00 196.19 ? 592 ASP C N     1 
ATOM   12338 C CA    . ASP D 4  592 ? 215.060 202.426 234.326 1.00 196.19 ? 592 ASP C CA    1 
ATOM   12339 C C     . ASP D 4  592 ? 214.050 201.619 235.134 1.00 196.19 ? 592 ASP C C     1 
ATOM   12340 O O     . ASP D 4  592 ? 213.316 200.782 234.600 1.00 196.19 ? 592 ASP C O     1 
ATOM   12341 C CB    . ASP D 4  592 ? 214.442 203.757 233.894 1.00 196.19 ? 592 ASP C CB    1 
ATOM   12342 C CG    . ASP D 4  592 ? 213.969 204.591 235.069 1.00 196.19 ? 592 ASP C CG    1 
ATOM   12343 O OD1   . ASP D 4  592 ? 214.640 204.570 236.122 1.00 196.19 ? 592 ASP C OD1   1 
ATOM   12344 O OD2   . ASP D 4  592 ? 212.926 205.265 234.940 1.00 196.19 ? 592 ASP C OD2   1 
ATOM   12345 N N     . HIS D 4  593 ? 214.028 201.881 236.443 1.00 213.15 ? 593 HIS C N     1 
ATOM   12346 C CA    . HIS D 4  593 ? 213.045 201.308 237.363 1.00 213.15 ? 593 HIS C CA    1 
ATOM   12347 C C     . HIS D 4  593 ? 213.097 199.781 237.354 1.00 213.15 ? 593 HIS C C     1 
ATOM   12348 O O     . HIS D 4  593 ? 212.082 199.099 237.197 1.00 213.15 ? 593 HIS C O     1 
ATOM   12349 C CB    . HIS D 4  593 ? 211.636 201.814 237.043 1.00 213.15 ? 593 HIS C CB    1 
ATOM   12350 C CG    . HIS D 4  593 ? 211.133 202.842 238.007 1.00 213.15 ? 593 HIS C CG    1 
ATOM   12351 N ND1   . HIS D 4  593 ? 211.056 202.616 239.364 1.00 213.15 ? 593 HIS C ND1   1 
ATOM   12352 C CD2   . HIS D 4  593 ? 210.684 204.105 237.810 1.00 213.15 ? 593 HIS C CD2   1 
ATOM   12353 C CE1   . HIS D 4  593 ? 210.580 203.693 239.962 1.00 213.15 ? 593 HIS C CE1   1 
ATOM   12354 N NE2   . HIS D 4  593 ? 210.345 204.611 239.042 1.00 213.15 ? 593 HIS C NE2   1 
ATOM   12355 N N     . TRP D 4  594 ? 214.306 199.243 237.522 1.00 206.21 ? 594 TRP C N     1 
ATOM   12356 C CA    . TRP D 4  594 ? 214.474 197.800 237.635 1.00 206.21 ? 594 TRP C CA    1 
ATOM   12357 C C     . TRP D 4  594 ? 213.830 197.244 238.897 1.00 206.21 ? 594 TRP C C     1 
ATOM   12358 O O     . TRP D 4  594 ? 213.457 196.066 238.923 1.00 206.21 ? 594 TRP C O     1 
ATOM   12359 C CB    . TRP D 4  594 ? 215.960 197.437 237.608 1.00 206.21 ? 594 TRP C CB    1 
ATOM   12360 C CG    . TRP D 4  594 ? 216.707 197.849 238.846 1.00 206.21 ? 594 TRP C CG    1 
ATOM   12361 C CD1   . TRP D 4  594 ? 217.175 197.026 239.829 1.00 206.21 ? 594 TRP C CD1   1 
ATOM   12362 C CD2   . TRP D 4  594 ? 217.087 199.180 239.224 1.00 206.21 ? 594 TRP C CD2   1 
ATOM   12363 N NE1   . TRP D 4  594 ? 217.812 197.762 240.799 1.00 206.21 ? 594 TRP C NE1   1 
ATOM   12364 C CE2   . TRP D 4  594 ? 217.773 199.086 240.450 1.00 206.21 ? 594 TRP C CE2   1 
ATOM   12365 C CE3   . TRP D 4  594 ? 216.911 200.441 238.645 1.00 206.21 ? 594 TRP C CE3   1 
ATOM   12366 C CZ2   . TRP D 4  594 ? 218.282 200.203 241.109 1.00 206.21 ? 594 TRP C CZ2   1 
ATOM   12367 C CZ3   . TRP D 4  594 ? 217.416 201.549 239.301 1.00 206.21 ? 594 TRP C CZ3   1 
ATOM   12368 C CH2   . TRP D 4  594 ? 218.093 201.423 240.520 1.00 206.21 ? 594 TRP C CH2   1 
ATOM   12369 N N     . ASP D 4  595 ? 213.688 198.063 239.941 1.00 216.35 ? 595 ASP C N     1 
ATOM   12370 C CA    . ASP D 4  595 ? 213.103 197.593 241.192 1.00 216.35 ? 595 ASP C CA    1 
ATOM   12371 C C     . ASP D 4  595 ? 211.584 197.509 241.094 1.00 216.35 ? 595 ASP C C     1 
ATOM   12372 O O     . ASP D 4  595 ? 210.995 196.439 241.285 1.00 216.35 ? 595 ASP C O     1 
ATOM   12373 C CB    . ASP D 4  595 ? 213.520 198.512 242.344 1.00 216.35 ? 595 ASP C CB    1 
ATOM   12374 N N     . SER D 4  596 ? 210.933 198.630 240.797 1.00 223.50 ? 596 SER C N     1 
ATOM   12375 C CA    . SER D 4  596 ? 209.486 198.640 240.658 1.00 223.50 ? 596 SER C CA    1 
ATOM   12376 C C     . SER D 4  596 ? 209.074 197.954 239.356 1.00 223.50 ? 596 SER C C     1 
ATOM   12377 O O     . SER D 4  596 ? 209.896 197.663 238.482 1.00 223.50 ? 596 SER C O     1 
ATOM   12378 C CB    . SER D 4  596 ? 208.951 200.069 240.700 1.00 223.50 ? 596 SER C CB    1 
ATOM   12379 O OG    . SER D 4  596 ? 209.507 200.848 239.657 1.00 223.50 ? 596 SER C OG    1 
ATOM   12380 N N     . LYS D 4  597 ? 207.773 197.696 239.232 1.00 201.10 ? 597 LYS C N     1 
ATOM   12381 C CA    . LYS D 4  597 ? 207.225 196.995 238.078 1.00 201.10 ? 597 LYS C CA    1 
ATOM   12382 C C     . LYS D 4  597 ? 206.305 197.894 237.258 1.00 201.10 ? 597 LYS C C     1 
ATOM   12383 O O     . LYS D 4  597 ? 205.445 197.408 236.521 1.00 201.10 ? 597 LYS C O     1 
ATOM   12384 C CB    . LYS D 4  597 ? 206.492 195.729 238.518 1.00 201.10 ? 597 LYS C CB    1 
ATOM   12385 C CG    . LYS D 4  597 ? 206.609 194.575 237.537 1.00 201.10 ? 597 LYS C CG    1 
ATOM   12386 C CD    . LYS D 4  597 ? 208.042 194.402 237.049 1.00 201.10 ? 597 LYS C CD    1 
ATOM   12387 C CE    . LYS D 4  597 ? 208.947 193.863 238.149 1.00 201.10 ? 597 LYS C CE    1 
ATOM   12388 N NZ    . LYS D 4  597 ? 210.387 194.093 237.845 1.00 201.10 ? 597 LYS C NZ    1 
ATOM   12389 N N     . ASN D 4  598 ? 206.476 199.206 237.378 1.00 196.93 ? 598 ASN C N     1 
ATOM   12390 C CA    . ASN D 4  598 ? 205.710 200.185 236.610 1.00 196.93 ? 598 ASN C CA    1 
ATOM   12391 C C     . ASN D 4  598 ? 206.632 200.728 235.520 1.00 196.93 ? 598 ASN C C     1 
ATOM   12392 O O     . ASN D 4  598 ? 207.321 201.732 235.710 1.00 196.93 ? 598 ASN C O     1 
ATOM   12393 C CB    . ASN D 4  598 ? 205.180 201.299 237.509 1.00 196.93 ? 598 ASN C CB    1 
ATOM   12394 C CG    . ASN D 4  598 ? 204.094 202.120 236.841 1.00 196.93 ? 598 ASN C CG    1 
ATOM   12395 O OD1   . ASN D 4  598 ? 203.778 201.915 235.669 1.00 196.93 ? 598 ASN C OD1   1 
ATOM   12396 N ND2   . ASN D 4  598 ? 203.517 203.055 237.586 1.00 196.93 ? 598 ASN C ND2   1 
ATOM   12397 N N     . VAL D 4  599 ? 206.640 200.053 234.374 1.00 170.21 ? 599 VAL C N     1 
ATOM   12398 C CA    . VAL D 4  599 ? 207.510 200.395 233.256 1.00 170.21 ? 599 VAL C CA    1 
ATOM   12399 C C     . VAL D 4  599 ? 206.653 200.602 232.016 1.00 170.21 ? 599 VAL C C     1 
ATOM   12400 O O     . VAL D 4  599 ? 205.738 199.815 231.747 1.00 170.21 ? 599 VAL C O     1 
ATOM   12401 C CB    . VAL D 4  599 ? 208.578 199.312 233.015 1.00 170.21 ? 599 VAL C CB    1 
ATOM   12402 C CG1   . VAL D 4  599 ? 209.640 199.375 234.099 1.00 170.21 ? 599 VAL C CG1   1 
ATOM   12403 C CG2   . VAL D 4  599 ? 207.940 197.931 232.975 1.00 170.21 ? 599 VAL C CG2   1 
ATOM   12404 N N     . SER D 4  600 ? 206.942 201.672 231.272 1.00 143.47 ? 600 SER C N     1 
ATOM   12405 C CA    . SER D 4  600 ? 206.192 201.953 230.053 1.00 143.47 ? 600 SER C CA    1 
ATOM   12406 C C     . SER D 4  600 ? 206.419 200.874 229.003 1.00 143.47 ? 600 SER C C     1 
ATOM   12407 O O     . SER D 4  600 ? 205.500 200.522 228.255 1.00 143.47 ? 600 SER C O     1 
ATOM   12408 C CB    . SER D 4  600 ? 206.578 203.324 229.502 1.00 143.47 ? 600 SER C CB    1 
ATOM   12409 O OG    . SER D 4  600 ? 205.900 203.594 228.288 1.00 143.47 ? 600 SER C OG    1 
ATOM   12410 N N     . CYS D 4  601 ? 207.638 200.345 228.927 1.00 131.64 ? 601 CYS C N     1 
ATOM   12411 C CA    . CYS D 4  601 ? 207.965 199.334 227.930 1.00 131.64 ? 601 CYS C CA    1 
ATOM   12412 C C     . CYS D 4  601 ? 207.110 198.090 228.116 1.00 131.64 ? 601 CYS C C     1 
ATOM   12413 O O     . CYS D 4  601 ? 206.972 197.578 229.231 1.00 131.64 ? 601 CYS C O     1 
ATOM   12414 C CB    . CYS D 4  601 ? 209.445 198.971 228.021 1.00 131.64 ? 601 CYS C CB    1 
ATOM   12415 S SG    . CYS D 4  601 ? 209.976 197.736 226.815 1.00 131.64 ? 601 CYS C SG    1 
ATOM   12416 N N     . LYS D 4  602 ? 206.533 197.608 227.019 1.00 145.37 ? 602 LYS C N     1 
ATOM   12417 C CA    . LYS D 4  602 ? 205.828 196.335 227.000 1.00 145.37 ? 602 LYS C CA    1 
ATOM   12418 C C     . LYS D 4  602 ? 206.644 195.232 226.342 1.00 145.37 ? 602 LYS C C     1 
ATOM   12419 O O     . LYS D 4  602 ? 206.135 194.120 226.165 1.00 145.37 ? 602 LYS C O     1 
ATOM   12420 C CB    . LYS D 4  602 ? 204.481 196.487 226.289 1.00 145.37 ? 602 LYS C CB    1 
ATOM   12421 C CG    . LYS D 4  602 ? 203.632 197.632 226.815 1.00 145.37 ? 602 LYS C CG    1 
ATOM   12422 C CD    . LYS D 4  602 ? 203.437 197.539 228.319 1.00 145.37 ? 602 LYS C CD    1 
ATOM   12423 C CE    . LYS D 4  602 ? 202.630 198.716 228.842 1.00 145.37 ? 602 LYS C CE    1 
ATOM   12424 N NZ    . LYS D 4  602 ? 202.449 198.654 230.318 1.00 145.37 ? 602 LYS C NZ    1 
ATOM   12425 N N     . ASN D 4  603 ? 207.895 195.516 225.975 1.00 151.13 ? 603 ASN C N     1 
ATOM   12426 C CA    . ASN D 4  603 ? 208.786 194.531 225.374 1.00 151.13 ? 603 ASN C CA    1 
ATOM   12427 C C     . ASN D 4  603 ? 209.958 194.229 226.301 1.00 151.13 ? 603 ASN C C     1 
ATOM   12428 O O     . ASN D 4  603 ? 211.065 193.937 225.842 1.00 151.13 ? 603 ASN C O     1 
ATOM   12429 C CB    . ASN D 4  603 ? 209.285 195.006 224.010 1.00 151.13 ? 603 ASN C CB    1 
ATOM   12430 C CG    . ASN D 4  603 ? 209.718 193.861 223.117 1.00 151.13 ? 603 ASN C CG    1 
ATOM   12431 O OD1   . ASN D 4  603 ? 208.963 192.915 222.892 1.00 151.13 ? 603 ASN C OD1   1 
ATOM   12432 N ND2   . ASN D 4  603 ? 210.940 193.939 222.605 1.00 151.13 ? 603 ASN C ND2   1 
ATOM   12433 N N     . CYS D 4  604 ? 209.729 194.315 227.612 1.00 158.33 ? 604 CYS C N     1 
ATOM   12434 C CA    . CYS D 4  604 ? 210.746 193.967 228.595 1.00 158.33 ? 604 CYS C CA    1 
ATOM   12435 C C     . CYS D 4  604 ? 210.166 193.157 229.747 1.00 158.33 ? 604 CYS C C     1 
ATOM   12436 O O     . CYS D 4  604 ? 210.839 192.998 230.774 1.00 158.33 ? 604 CYS C O     1 
ATOM   12437 C CB    . CYS D 4  604 ? 211.429 195.227 229.139 1.00 158.33 ? 604 CYS C CB    1 
ATOM   12438 S SG    . CYS D 4  604 ? 210.414 196.184 230.288 1.00 158.33 ? 604 CYS C SG    1 
ATOM   12439 N N     . SER D 4  605 ? 208.941 192.649 229.610 1.00 148.65 ? 605 SER C N     1 
ATOM   12440 C CA    . SER D 4  605 ? 208.304 191.917 230.699 1.00 148.65 ? 605 SER C CA    1 
ATOM   12441 C C     . SER D 4  605 ? 208.973 190.568 230.930 1.00 148.65 ? 605 SER C C     1 
ATOM   12442 O O     . SER D 4  605 ? 209.100 190.114 232.073 1.00 148.65 ? 605 SER C O     1 
ATOM   12443 C CB    . SER D 4  605 ? 206.819 191.741 230.394 1.00 148.65 ? 605 SER C CB    1 
ATOM   12444 O OG    . SER D 4  605 ? 206.645 190.988 229.208 1.00 148.65 ? 605 SER C OG    1 
ATOM   12445 N N     . ILE D 4  606 ? 209.398 189.905 229.851 1.00 133.46 ? 606 ILE C N     1 
ATOM   12446 C CA    . ILE D 4  606 ? 210.029 188.594 229.987 1.00 133.46 ? 606 ILE C CA    1 
ATOM   12447 C C     . ILE D 4  606 ? 211.304 188.700 230.813 1.00 133.46 ? 606 ILE C C     1 
ATOM   12448 O O     . ILE D 4  606 ? 211.565 187.869 231.691 1.00 133.46 ? 606 ILE C O     1 
ATOM   12449 C CB    . ILE D 4  606 ? 210.303 187.982 228.601 1.00 133.46 ? 606 ILE C CB    1 
ATOM   12450 C CG1   . ILE D 4  606 ? 209.003 187.498 227.963 1.00 133.46 ? 606 ILE C CG1   1 
ATOM   12451 C CG2   . ILE D 4  606 ? 211.281 186.830 228.714 1.00 133.46 ? 606 ILE C CG2   1 
ATOM   12452 C CD1   . ILE D 4  606 ? 209.196 186.809 226.632 1.00 133.46 ? 606 ILE C CD1   1 
ATOM   12453 N N     . GLN D 4  607 ? 212.115 189.725 230.547 1.00 153.61 ? 607 GLN C N     1 
ATOM   12454 C CA    . GLN D 4  607 ? 213.322 189.946 231.335 1.00 153.61 ? 607 GLN C CA    1 
ATOM   12455 C C     . GLN D 4  607 ? 212.978 190.194 232.798 1.00 153.61 ? 607 GLN C C     1 
ATOM   12456 O O     . GLN D 4  607 ? 213.610 189.640 233.704 1.00 153.61 ? 607 GLN C O     1 
ATOM   12457 C CB    . GLN D 4  607 ? 214.110 191.124 230.762 1.00 153.61 ? 607 GLN C CB    1 
ATOM   12458 C CG    . GLN D 4  607 ? 214.201 191.139 229.249 1.00 153.61 ? 607 GLN C CG    1 
ATOM   12459 C CD    . GLN D 4  607 ? 215.082 192.258 228.738 1.00 153.61 ? 607 GLN C CD    1 
ATOM   12460 O OE1   . GLN D 4  607 ? 215.440 193.167 229.486 1.00 153.61 ? 607 GLN C OE1   1 
ATOM   12461 N NE2   . GLN D 4  607 ? 215.440 192.197 227.462 1.00 153.61 ? 607 GLN C NE2   1 
ATOM   12462 N N     . ARG D 4  608 ? 211.967 191.027 233.046 1.00 158.84 ? 608 ARG C N     1 
ATOM   12463 C CA    . ARG D 4  608 ? 211.547 191.309 234.411 1.00 158.84 ? 608 ARG C CA    1 
ATOM   12464 C C     . ARG D 4  608 ? 210.706 190.192 235.011 1.00 158.84 ? 608 ARG C C     1 
ATOM   12465 O O     . ARG D 4  608 ? 210.525 190.168 236.233 1.00 158.84 ? 608 ARG C O     1 
ATOM   12466 C CB    . ARG D 4  608 ? 210.773 192.626 234.458 1.00 158.84 ? 608 ARG C CB    1 
ATOM   12467 C CG    . ARG D 4  608 ? 211.655 193.855 234.338 1.00 158.84 ? 608 ARG C CG    1 
ATOM   12468 C CD    . ARG D 4  608 ? 210.892 195.038 233.769 1.00 158.84 ? 608 ARG C CD    1 
ATOM   12469 N NE    . ARG D 4  608 ? 211.746 196.209 233.616 1.00 158.84 ? 608 ARG C NE    1 
ATOM   12470 C CZ    . ARG D 4  608 ? 212.114 197.005 234.611 1.00 158.84 ? 608 ARG C CZ    1 
ATOM   12471 N NH1   . ARG D 4  608 ? 211.712 196.789 235.853 1.00 158.84 ? 608 ARG C NH1   1 
ATOM   12472 N NH2   . ARG D 4  608 ? 212.902 198.045 234.354 1.00 158.84 ? 608 ARG C NH2   1 
ATOM   12473 N N     . GLY D 4  609 ? 210.197 189.275 234.192 1.00 167.13 ? 609 GLY C N     1 
ATOM   12474 C CA    . GLY D 4  609 ? 209.397 188.175 234.704 1.00 167.13 ? 609 GLY C CA    1 
ATOM   12475 C C     . GLY D 4  609 ? 208.133 188.609 235.408 1.00 167.13 ? 609 GLY C C     1 
ATOM   12476 O O     . GLY D 4  609 ? 207.727 187.976 236.387 1.00 167.13 ? 609 GLY C O     1 
ATOM   12477 N N     . SER D 4  610 ? 207.496 189.678 234.934 1.00 171.38 ? 610 SER C N     1 
ATOM   12478 C CA    . SER D 4  610 ? 206.290 190.207 235.569 1.00 171.38 ? 610 SER C CA    1 
ATOM   12479 C C     . SER D 4  610 ? 205.041 189.541 234.991 1.00 171.38 ? 610 SER C C     1 
ATOM   12480 O O     . SER D 4  610 ? 204.165 190.180 234.409 1.00 171.38 ? 610 SER C O     1 
ATOM   12481 C CB    . SER D 4  610 ? 206.234 191.721 235.413 1.00 171.38 ? 610 SER C CB    1 
ATOM   12482 O OG    . SER D 4  610 ? 205.861 192.084 234.096 1.00 171.38 ? 610 SER C OG    1 
ATOM   12483 N N     . LYS D 4  611 ? 204.975 188.225 235.161 1.00 144.37 ? 611 LYS C N     1 
ATOM   12484 C CA    . LYS D 4  611 ? 203.809 187.480 234.720 1.00 144.37 ? 611 LYS C CA    1 
ATOM   12485 C C     . LYS D 4  611 ? 202.611 187.795 235.612 1.00 144.37 ? 611 LYS C C     1 
ATOM   12486 O O     . LYS D 4  611 ? 202.748 188.144 236.787 1.00 144.37 ? 611 LYS C O     1 
ATOM   12487 C CB    . LYS D 4  611 ? 204.098 185.979 234.722 1.00 144.37 ? 611 LYS C CB    1 
ATOM   12488 C CG    . LYS D 4  611 ? 204.427 185.404 236.088 1.00 144.37 ? 611 LYS C CG    1 
ATOM   12489 C CD    . LYS D 4  611 ? 204.653 183.903 236.010 1.00 144.37 ? 611 LYS C CD    1 
ATOM   12490 C CE    . LYS D 4  611 ? 204.674 183.279 237.394 1.00 144.37 ? 611 LYS C CE    1 
ATOM   12491 N NZ    . LYS D 4  611 ? 205.704 183.906 238.265 1.00 144.37 ? 611 LYS C NZ    1 
ATOM   12492 N N     . LYS D 4  612 ? 201.420 187.673 235.032 1.00 138.55 ? 612 LYS C N     1 
ATOM   12493 C CA    . LYS D 4  612 ? 200.197 187.972 235.759 1.00 138.55 ? 612 LYS C CA    1 
ATOM   12494 C C     . LYS D 4  612 ? 199.903 186.887 236.791 1.00 138.55 ? 612 LYS C C     1 
ATOM   12495 O O     . LYS D 4  612 ? 200.662 185.930 236.964 1.00 138.55 ? 612 LYS C O     1 
ATOM   12496 C CB    . LYS D 4  612 ? 199.017 188.114 234.797 1.00 138.55 ? 612 LYS C CB    1 
ATOM   12497 C CG    . LYS D 4  612 ? 199.389 188.623 233.415 1.00 138.55 ? 612 LYS C CG    1 
ATOM   12498 C CD    . LYS D 4  612 ? 199.808 190.084 233.449 1.00 138.55 ? 612 LYS C CD    1 
ATOM   12499 C CE    . LYS D 4  612 ? 198.685 190.967 233.966 1.00 138.55 ? 612 LYS C CE    1 
ATOM   12500 N NZ    . LYS D 4  612 ? 199.030 192.413 233.896 1.00 138.55 ? 612 LYS C NZ    1 
ATOM   12501 N N     . HIS D 4  613 ? 198.794 187.064 237.503 1.00 142.65 ? 613 HIS C N     1 
ATOM   12502 C CA    . HIS D 4  613 ? 198.324 186.040 238.426 1.00 142.65 ? 613 HIS C CA    1 
ATOM   12503 C C     . HIS D 4  613 ? 197.473 185.029 237.669 1.00 142.65 ? 613 HIS C C     1 
ATOM   12504 O O     . HIS D 4  613 ? 196.433 185.384 237.106 1.00 142.65 ? 613 HIS C O     1 
ATOM   12505 C CB    . HIS D 4  613 ? 197.527 186.676 239.562 1.00 142.65 ? 613 HIS C CB    1 
ATOM   12506 C CG    . HIS D 4  613 ? 197.412 185.812 240.780 1.00 142.65 ? 613 HIS C CG    1 
ATOM   12507 N ND1   . HIS D 4  613 ? 197.269 184.443 240.710 1.00 142.65 ? 613 HIS C ND1   1 
ATOM   12508 C CD2   . HIS D 4  613 ? 197.413 186.123 242.097 1.00 142.65 ? 613 HIS C CD2   1 
ATOM   12509 C CE1   . HIS D 4  613 ? 197.191 183.948 241.931 1.00 142.65 ? 613 HIS C CE1   1 
ATOM   12510 N NE2   . HIS D 4  613 ? 197.275 184.946 242.792 1.00 142.65 ? 613 HIS C NE2   1 
ATOM   12511 N N     . LEU D 4  614 ? 197.911 183.774 237.654 1.00 108.31 ? 614 LEU C N     1 
ATOM   12512 C CA    . LEU D 4  614 ? 197.208 182.713 236.953 1.00 108.31 ? 614 LEU C CA    1 
ATOM   12513 C C     . LEU D 4  614 ? 196.833 181.612 237.934 1.00 108.31 ? 614 LEU C C     1 
ATOM   12514 O O     . LEU D 4  614 ? 197.494 181.418 238.958 1.00 108.31 ? 614 LEU C O     1 
ATOM   12515 C CB    . LEU D 4  614 ? 198.052 182.135 235.810 1.00 108.31 ? 614 LEU C CB    1 
ATOM   12516 C CG    . LEU D 4  614 ? 198.496 183.125 234.731 1.00 108.31 ? 614 LEU C CG    1 
ATOM   12517 C CD1   . LEU D 4  614 ? 199.870 183.686 235.041 1.00 108.31 ? 614 LEU C CD1   1 
ATOM   12518 C CD2   . LEU D 4  614 ? 198.473 182.484 233.358 1.00 108.31 ? 614 LEU C CD2   1 
ATOM   12519 N N     . LEU D 4  615 ? 195.761 180.892 237.610 1.00 117.36 ? 615 LEU C N     1 
ATOM   12520 C CA    . LEU D 4  615 ? 195.186 179.896 238.499 1.00 117.36 ? 615 LEU C CA    1 
ATOM   12521 C C     . LEU D 4  615 ? 195.098 178.554 237.787 1.00 117.36 ? 615 LEU C C     1 
ATOM   12522 O O     . LEU D 4  615 ? 195.119 178.484 236.555 1.00 117.36 ? 615 LEU C O     1 
ATOM   12523 C CB    . LEU D 4  615 ? 193.796 180.327 238.985 1.00 117.36 ? 615 LEU C CB    1 
ATOM   12524 C CG    . LEU D 4  615 ? 193.745 181.657 239.739 1.00 117.36 ? 615 LEU C CG    1 
ATOM   12525 C CD1   . LEU D 4  615 ? 192.375 181.877 240.350 1.00 117.36 ? 615 LEU C CD1   1 
ATOM   12526 C CD2   . LEU D 4  615 ? 194.817 181.702 240.812 1.00 117.36 ? 615 LEU C CD2   1 
ATOM   12527 N N     . LEU D 4  616 ? 195.003 177.490 238.578 1.00 107.91 ? 616 LEU C N     1 
ATOM   12528 C CA    . LEU D 4  616 ? 194.973 176.125 238.074 1.00 107.91 ? 616 LEU C CA    1 
ATOM   12529 C C     . LEU D 4  616 ? 193.662 175.450 238.456 1.00 107.91 ? 616 LEU C C     1 
ATOM   12530 O O     . LEU D 4  616 ? 193.219 175.540 239.605 1.00 107.91 ? 616 LEU C O     1 
ATOM   12531 C CB    . LEU D 4  616 ? 196.154 175.320 238.622 1.00 107.91 ? 616 LEU C CB    1 
ATOM   12532 C CG    . LEU D 4  616 ? 196.130 173.814 238.362 1.00 107.91 ? 616 LEU C CG    1 
ATOM   12533 C CD1   . LEU D 4  616 ? 196.356 173.537 236.891 1.00 107.91 ? 616 LEU C CD1   1 
ATOM   12534 C CD2   . LEU D 4  616 ? 197.169 173.101 239.207 1.00 107.91 ? 616 LEU C CD2   1 
ATOM   12535 N N     . ALA D 4  617 ? 193.050 174.774 237.492 1.00 102.71 ? 617 ALA C N     1 
ATOM   12536 C CA    . ALA D 4  617 ? 191.797 174.062 237.703 1.00 102.71 ? 617 ALA C CA    1 
ATOM   12537 C C     . ALA D 4  617 ? 191.637 173.037 236.586 1.00 102.71 ? 617 ALA C C     1 
ATOM   12538 O O     . ALA D 4  617 ? 192.282 173.157 235.542 1.00 102.71 ? 617 ALA C O     1 
ATOM   12539 C CB    . ALA D 4  617 ? 190.601 175.026 237.723 1.00 102.71 ? 617 ALA C CB    1 
ATOM   12540 N N     . PRO D 4  618 ? 190.795 172.022 236.786 1.00 94.16  ? 618 PRO C N     1 
ATOM   12541 C CA    . PRO D 4  618 ? 190.524 171.077 235.697 1.00 94.16  ? 618 PRO C CA    1 
ATOM   12542 C C     . PRO D 4  618 ? 189.956 171.796 234.483 1.00 94.16  ? 618 PRO C C     1 
ATOM   12543 O O     . PRO D 4  618 ? 189.126 172.699 234.602 1.00 94.16  ? 618 PRO C O     1 
ATOM   12544 C CB    . PRO D 4  618 ? 189.506 170.110 236.309 1.00 94.16  ? 618 PRO C CB    1 
ATOM   12545 C CG    . PRO D 4  618 ? 189.745 170.191 237.771 1.00 94.16  ? 618 PRO C CG    1 
ATOM   12546 C CD    . PRO D 4  618 ? 190.156 171.606 238.046 1.00 94.16  ? 618 PRO C CD    1 
ATOM   12547 N N     . SER D 4  619 ? 190.416 171.385 233.307 1.00 119.61 ? 619 SER C N     1 
ATOM   12548 C CA    . SER D 4  619 ? 190.043 172.063 232.079 1.00 119.61 ? 619 SER C CA    1 
ATOM   12549 C C     . SER D 4  619 ? 188.678 171.593 231.590 1.00 119.61 ? 619 SER C C     1 
ATOM   12550 O O     . SER D 4  619 ? 188.177 170.532 231.972 1.00 119.61 ? 619 SER C O     1 
ATOM   12551 C CB    . SER D 4  619 ? 191.091 171.826 230.995 1.00 119.61 ? 619 SER C CB    1 
ATOM   12552 O OG    . SER D 4  619 ? 191.071 170.481 230.554 1.00 119.61 ? 619 SER C OG    1 
ATOM   12553 N N     . ASP D 4  620 ? 188.076 172.408 230.728 1.00 139.26 ? 620 ASP C N     1 
ATOM   12554 C CA    . ASP D 4  620 ? 186.836 172.045 230.059 1.00 139.26 ? 620 ASP C CA    1 
ATOM   12555 C C     . ASP D 4  620 ? 187.070 171.231 228.796 1.00 139.26 ? 620 ASP C C     1 
ATOM   12556 O O     . ASP D 4  620 ? 186.098 170.845 228.139 1.00 139.26 ? 620 ASP C O     1 
ATOM   12557 C CB    . ASP D 4  620 ? 186.034 173.302 229.717 1.00 139.26 ? 620 ASP C CB    1 
ATOM   12558 C CG    . ASP D 4  620 ? 185.873 174.227 230.902 1.00 139.26 ? 620 ASP C CG    1 
ATOM   12559 O OD1   . ASP D 4  620 ? 185.795 173.721 232.040 1.00 139.26 ? 620 ASP C OD1   1 
ATOM   12560 O OD2   . ASP D 4  620 ? 185.827 175.457 230.697 1.00 139.26 ? 620 ASP C OD2   1 
ATOM   12561 N N     . VAL D 4  621 ? 188.325 170.970 228.440 1.00 135.92 ? 621 VAL C N     1 
ATOM   12562 C CA    . VAL D 4  621 ? 188.670 170.258 227.214 1.00 135.92 ? 621 VAL C CA    1 
ATOM   12563 C C     . VAL D 4  621 ? 189.258 168.883 227.518 1.00 135.92 ? 621 VAL C C     1 
ATOM   12564 O O     . VAL D 4  621 ? 188.690 167.858 227.140 1.00 135.92 ? 621 VAL C O     1 
ATOM   12565 C CB    . VAL D 4  621 ? 189.627 171.096 226.338 1.00 135.92 ? 621 VAL C CB    1 
ATOM   12566 C CG1   . VAL D 4  621 ? 189.876 170.398 225.020 1.00 135.92 ? 621 VAL C CG1   1 
ATOM   12567 C CG2   . VAL D 4  621 ? 189.059 172.485 226.113 1.00 135.92 ? 621 VAL C CG2   1 
ATOM   12568 N N     . ALA D 4  622 ? 190.396 168.842 228.210 1.00 122.16 ? 622 ALA C N     1 
ATOM   12569 C CA    . ALA D 4  622 ? 191.048 167.575 228.519 1.00 122.16 ? 622 ALA C CA    1 
ATOM   12570 C C     . ALA D 4  622 ? 192.028 167.780 229.663 1.00 122.16 ? 622 ALA C C     1 
ATOM   12571 O O     . ALA D 4  622 ? 192.910 168.640 229.578 1.00 122.16 ? 622 ALA C O     1 
ATOM   12572 C CB    . ALA D 4  622 ? 191.774 167.012 227.293 1.00 122.16 ? 622 ALA C CB    1 
ATOM   12573 N N     . GLY D 4  623 ? 191.870 166.991 230.723 1.00 117.48 ? 623 GLY C N     1 
ATOM   12574 C CA    . GLY D 4  623 ? 192.808 167.035 231.831 1.00 117.48 ? 623 GLY C CA    1 
ATOM   12575 C C     . GLY D 4  623 ? 192.791 168.371 232.544 1.00 117.48 ? 623 GLY C C     1 
ATOM   12576 O O     . GLY D 4  623 ? 191.769 169.064 232.602 1.00 117.48 ? 623 GLY C O     1 
ATOM   12577 N N     . TRP D 4  624 ? 193.941 168.740 233.097 1.00 97.47  ? 624 TRP C N     1 
ATOM   12578 C CA    . TRP D 4  624 ? 194.087 169.998 233.810 1.00 97.47  ? 624 TRP C CA    1 
ATOM   12579 C C     . TRP D 4  624 ? 194.117 171.160 232.827 1.00 97.47  ? 624 TRP C C     1 
ATOM   12580 O O     . TRP D 4  624 ? 194.370 170.986 231.633 1.00 97.47  ? 624 TRP C O     1 
ATOM   12581 C CB    . TRP D 4  624 ? 195.364 170.004 234.651 1.00 97.47  ? 624 TRP C CB    1 
ATOM   12582 C CG    . TRP D 4  624 ? 195.278 169.196 235.909 1.00 97.47  ? 624 TRP C CG    1 
ATOM   12583 C CD1   . TRP D 4  624 ? 195.630 167.888 236.068 1.00 97.47  ? 624 TRP C CD1   1 
ATOM   12584 C CD2   . TRP D 4  624 ? 194.809 169.642 237.187 1.00 97.47  ? 624 TRP C CD2   1 
ATOM   12585 N NE1   . TRP D 4  624 ? 195.411 167.493 237.364 1.00 97.47  ? 624 TRP C NE1   1 
ATOM   12586 C CE2   . TRP D 4  624 ? 194.907 168.551 238.072 1.00 97.47  ? 624 TRP C CE2   1 
ATOM   12587 C CE3   . TRP D 4  624 ? 194.315 170.856 237.669 1.00 97.47  ? 624 TRP C CE3   1 
ATOM   12588 C CZ2   . TRP D 4  624 ? 194.531 168.639 239.408 1.00 97.47  ? 624 TRP C CZ2   1 
ATOM   12589 C CZ3   . TRP D 4  624 ? 193.943 170.942 238.996 1.00 97.47  ? 624 TRP C CZ3   1 
ATOM   12590 C CH2   . TRP D 4  624 ? 194.052 169.841 239.850 1.00 97.47  ? 624 TRP C CH2   1 
ATOM   12591 N N     . GLY D 4  625 ? 193.844 172.356 233.345 1.00 106.49 ? 625 GLY C N     1 
ATOM   12592 C CA    . GLY D 4  625 ? 193.901 173.561 232.544 1.00 106.49 ? 625 GLY C CA    1 
ATOM   12593 C C     . GLY D 4  625 ? 194.350 174.727 233.396 1.00 106.49 ? 625 GLY C C     1 
ATOM   12594 O O     . GLY D 4  625 ? 194.422 174.636 234.622 1.00 106.49 ? 625 GLY C O     1 
ATOM   12595 N N     . ILE D 4  626 ? 194.654 175.834 232.728 1.00 113.30 ? 626 ILE C N     1 
ATOM   12596 C CA    . ILE D 4  626 ? 195.093 177.051 233.395 1.00 113.30 ? 626 ILE C CA    1 
ATOM   12597 C C     . ILE D 4  626 ? 194.089 178.157 233.102 1.00 113.30 ? 626 ILE C C     1 
ATOM   12598 O O     . ILE D 4  626 ? 193.649 178.328 231.960 1.00 113.30 ? 626 ILE C O     1 
ATOM   12599 C CB    . ILE D 4  626 ? 196.517 177.463 232.971 1.00 113.30 ? 626 ILE C CB    1 
ATOM   12600 C CG1   . ILE D 4  626 ? 196.947 178.723 233.723 1.00 113.30 ? 626 ILE C CG1   1 
ATOM   12601 C CG2   . ILE D 4  626 ? 196.609 177.655 231.463 1.00 113.30 ? 626 ILE C CG2   1 
ATOM   12602 C CD1   . ILE D 4  626 ? 198.435 178.879 233.834 1.00 113.30 ? 626 ILE C CD1   1 
ATOM   12603 N N     . PHE D 4  627 ? 193.709 178.888 234.146 1.00 112.27 ? 627 PHE C N     1 
ATOM   12604 C CA    . PHE D 4  627 ? 192.703 179.934 234.048 1.00 112.27 ? 627 PHE C CA    1 
ATOM   12605 C C     . PHE D 4  627 ? 193.276 181.225 234.611 1.00 112.27 ? 627 PHE C C     1 
ATOM   12606 O O     . PHE D 4  627 ? 193.850 181.227 235.704 1.00 112.27 ? 627 PHE C O     1 
ATOM   12607 C CB    . PHE D 4  627 ? 191.427 179.540 234.797 1.00 112.27 ? 627 PHE C CB    1 
ATOM   12608 C CG    . PHE D 4  627 ? 190.793 178.275 234.288 1.00 112.27 ? 627 PHE C CG    1 
ATOM   12609 C CD1   . PHE D 4  627 ? 191.269 177.037 234.683 1.00 112.27 ? 627 PHE C CD1   1 
ATOM   12610 C CD2   . PHE D 4  627 ? 189.719 178.325 233.418 1.00 112.27 ? 627 PHE C CD2   1 
ATOM   12611 C CE1   . PHE D 4  627 ? 190.690 175.873 234.216 1.00 112.27 ? 627 PHE C CE1   1 
ATOM   12612 C CE2   . PHE D 4  627 ? 189.133 177.165 232.951 1.00 112.27 ? 627 PHE C CE2   1 
ATOM   12613 C CZ    . PHE D 4  627 ? 189.621 175.938 233.349 1.00 112.27 ? 627 PHE C CZ    1 
ATOM   12614 N N     . ILE D 4  628 ? 193.122 182.311 233.866 1.00 111.42 ? 628 ILE C N     1 
ATOM   12615 C CA    . ILE D 4  628 ? 193.659 183.602 234.276 1.00 111.42 ? 628 ILE C CA    1 
ATOM   12616 C C     . ILE D 4  628 ? 192.695 184.257 235.255 1.00 111.42 ? 628 ILE C C     1 
ATOM   12617 O O     . ILE D 4  628 ? 191.471 184.177 235.097 1.00 111.42 ? 628 ILE C O     1 
ATOM   12618 C CB    . ILE D 4  628 ? 193.916 184.492 233.048 1.00 111.42 ? 628 ILE C CB    1 
ATOM   12619 C CG1   . ILE D 4  628 ? 194.376 185.885 233.477 1.00 111.42 ? 628 ILE C CG1   1 
ATOM   12620 C CG2   . ILE D 4  628 ? 192.669 184.583 232.185 1.00 111.42 ? 628 ILE C CG2   1 
ATOM   12621 C CD1   . ILE D 4  628 ? 195.426 186.486 232.573 1.00 111.42 ? 628 ILE C CD1   1 
ATOM   12622 N N     . LYS D 4  629 ? 193.247 184.899 236.285 1.00 126.67 ? 629 LYS C N     1 
ATOM   12623 C CA    . LYS D 4  629 ? 192.416 185.526 237.307 1.00 126.67 ? 629 LYS C CA    1 
ATOM   12624 C C     . LYS D 4  629 ? 191.913 186.895 236.859 1.00 126.67 ? 629 LYS C C     1 
ATOM   12625 O O     . LYS D 4  629 ? 190.704 187.115 236.740 1.00 126.67 ? 629 LYS C O     1 
ATOM   12626 C CB    . LYS D 4  629 ? 193.201 185.643 238.616 1.00 126.67 ? 629 LYS C CB    1 
ATOM   12627 C CG    . LYS D 4  629 ? 192.480 186.413 239.708 1.00 126.67 ? 629 LYS C CG    1 
ATOM   12628 C CD    . LYS D 4  629 ? 193.204 186.285 241.036 1.00 126.67 ? 629 LYS C CD    1 
ATOM   12629 C CE    . LYS D 4  629 ? 193.089 187.560 241.851 1.00 126.67 ? 629 LYS C CE    1 
ATOM   12630 N NZ    . LYS D 4  629 ? 194.161 188.533 241.504 1.00 126.67 ? 629 LYS C NZ    1 
ATOM   12631 N N     . ASP D 4  630 ? 192.826 187.823 236.604 1.00 136.48 ? 630 ASP C N     1 
ATOM   12632 C CA    . ASP D 4  630 ? 192.409 189.177 236.281 1.00 136.48 ? 630 ASP C CA    1 
ATOM   12633 C C     . ASP D 4  630 ? 192.215 189.345 234.777 1.00 136.48 ? 630 ASP C C     1 
ATOM   12634 O O     . ASP D 4  630 ? 192.840 188.637 233.982 1.00 136.48 ? 630 ASP C O     1 
ATOM   12635 C CB    . ASP D 4  630 ? 193.445 190.190 236.779 1.00 136.48 ? 630 ASP C CB    1 
ATOM   12636 C CG    . ASP D 4  630 ? 193.438 190.333 238.287 1.00 136.48 ? 630 ASP C CG    1 
ATOM   12637 O OD1   . ASP D 4  630 ? 192.500 190.961 238.821 1.00 136.48 ? 630 ASP C OD1   1 
ATOM   12638 O OD2   . ASP D 4  630 ? 194.369 189.816 238.939 1.00 136.48 ? 630 ASP C OD2   1 
ATOM   12639 N N     . PRO D 4  631 ? 191.349 190.268 234.358 1.00 126.47 ? 631 PRO C N     1 
ATOM   12640 C CA    . PRO D 4  631 ? 191.157 190.495 232.921 1.00 126.47 ? 631 PRO C CA    1 
ATOM   12641 C C     . PRO D 4  631 ? 192.420 191.030 232.263 1.00 126.47 ? 631 PRO C C     1 
ATOM   12642 O O     . PRO D 4  631 ? 193.202 191.766 232.869 1.00 126.47 ? 631 PRO C O     1 
ATOM   12643 C CB    . PRO D 4  631 ? 190.022 191.525 232.873 1.00 126.47 ? 631 PRO C CB    1 
ATOM   12644 C CG    . PRO D 4  631 ? 190.063 192.193 234.209 1.00 126.47 ? 631 PRO C CG    1 
ATOM   12645 C CD    . PRO D 4  631 ? 190.463 191.118 235.171 1.00 126.47 ? 631 PRO C CD    1 
ATOM   12646 N N     . VAL D 4  632 ? 192.611 190.650 231.001 1.00 130.09 ? 632 VAL C N     1 
ATOM   12647 C CA    . VAL D 4  632 ? 193.790 191.031 230.231 1.00 130.09 ? 632 VAL C CA    1 
ATOM   12648 C C     . VAL D 4  632 ? 193.346 191.452 228.836 1.00 130.09 ? 632 VAL C C     1 
ATOM   12649 O O     . VAL D 4  632 ? 192.517 190.779 228.213 1.00 130.09 ? 632 VAL C O     1 
ATOM   12650 C CB    . VAL D 4  632 ? 194.816 189.881 230.159 1.00 130.09 ? 632 VAL C CB    1 
ATOM   12651 C CG1   . VAL D 4  632 ? 194.130 188.572 229.807 1.00 130.09 ? 632 VAL C CG1   1 
ATOM   12652 C CG2   . VAL D 4  632 ? 195.913 190.197 229.158 1.00 130.09 ? 632 VAL C CG2   1 
ATOM   12653 N N     . GLN D 4  633 ? 193.888 192.566 228.350 1.00 136.06 ? 633 GLN C N     1 
ATOM   12654 C CA    . GLN D 4  633 ? 193.551 193.059 227.025 1.00 136.06 ? 633 GLN C CA    1 
ATOM   12655 C C     . GLN D 4  633 ? 194.331 192.302 225.952 1.00 136.06 ? 633 GLN C C     1 
ATOM   12656 O O     . GLN D 4  633 ? 195.231 191.508 226.237 1.00 136.06 ? 633 GLN C O     1 
ATOM   12657 C CB    . GLN D 4  633 ? 193.824 194.560 226.920 1.00 136.06 ? 633 GLN C CB    1 
ATOM   12658 C CG    . GLN D 4  633 ? 193.279 195.381 228.077 1.00 136.06 ? 633 GLN C CG    1 
ATOM   12659 C CD    . GLN D 4  633 ? 194.296 195.579 229.182 1.00 136.06 ? 633 GLN C CD    1 
ATOM   12660 O OE1   . GLN D 4  633 ? 195.501 195.572 228.939 1.00 136.06 ? 633 GLN C OE1   1 
ATOM   12661 N NE2   . GLN D 4  633 ? 193.813 195.759 230.406 1.00 136.06 ? 633 GLN C NE2   1 
ATOM   12662 N N     . LYS D 4  634 ? 193.968 192.560 224.699 1.00 133.84 ? 634 LYS C N     1 
ATOM   12663 C CA    . LYS D 4  634 ? 194.613 191.896 223.576 1.00 133.84 ? 634 LYS C CA    1 
ATOM   12664 C C     . LYS D 4  634 ? 196.070 192.331 223.457 1.00 133.84 ? 634 LYS C C     1 
ATOM   12665 O O     . LYS D 4  634 ? 196.416 193.493 223.690 1.00 133.84 ? 634 LYS C O     1 
ATOM   12666 C CB    . LYS D 4  634 ? 193.857 192.203 222.281 1.00 133.84 ? 634 LYS C CB    1 
ATOM   12667 C CG    . LYS D 4  634 ? 194.700 192.154 221.017 1.00 133.84 ? 634 LYS C CG    1 
ATOM   12668 C CD    . LYS D 4  634 ? 194.063 192.960 219.898 1.00 133.84 ? 634 LYS C CD    1 
ATOM   12669 C CE    . LYS D 4  634 ? 194.225 194.452 220.134 1.00 133.84 ? 634 LYS C CE    1 
ATOM   12670 N NZ    . LYS D 4  634 ? 195.525 194.772 220.785 1.00 133.84 ? 634 LYS C NZ    1 
ATOM   12671 N N     . ASN D 4  635 ? 196.928 191.375 223.103 1.00 132.58 ? 635 ASN C N     1 
ATOM   12672 C CA    . ASN D 4  635 ? 198.353 191.610 222.878 1.00 132.58 ? 635 ASN C CA    1 
ATOM   12673 C C     . ASN D 4  635 ? 199.033 192.129 224.145 1.00 132.58 ? 635 ASN C C     1 
ATOM   12674 O O     . ASN D 4  635 ? 199.659 193.189 224.165 1.00 132.58 ? 635 ASN C O     1 
ATOM   12675 C CB    . ASN D 4  635 ? 198.573 192.566 221.702 1.00 132.58 ? 635 ASN C CB    1 
ATOM   12676 C CG    . ASN D 4  635 ? 198.609 191.850 220.370 1.00 132.58 ? 635 ASN C CG    1 
ATOM   12677 O OD1   . ASN D 4  635 ? 198.897 190.656 220.304 1.00 132.58 ? 635 ASN C OD1   1 
ATOM   12678 N ND2   . ASN D 4  635 ? 198.318 192.577 219.299 1.00 132.58 ? 635 ASN C ND2   1 
ATOM   12679 N N     . GLU D 4  636 ? 198.892 191.353 225.214 1.00 136.30 ? 636 GLU C N     1 
ATOM   12680 C CA    . GLU D 4  636 ? 199.541 191.643 226.482 1.00 136.30 ? 636 GLU C CA    1 
ATOM   12681 C C     . GLU D 4  636 ? 200.242 190.396 227.001 1.00 136.30 ? 636 GLU C C     1 
ATOM   12682 O O     . GLU D 4  636 ? 199.702 189.288 226.939 1.00 136.30 ? 636 GLU C O     1 
ATOM   12683 C CB    . GLU D 4  636 ? 198.537 192.154 227.523 1.00 136.30 ? 636 GLU C CB    1 
ATOM   12684 C CG    . GLU D 4  636 ? 199.067 192.153 228.950 1.00 136.30 ? 636 GLU C CG    1 
ATOM   12685 C CD    . GLU D 4  636 ? 198.435 193.226 229.812 1.00 136.30 ? 636 GLU C CD    1 
ATOM   12686 O OE1   . GLU D 4  636 ? 198.431 193.069 231.051 1.00 136.30 ? 636 GLU C OE1   1 
ATOM   12687 O OE2   . GLU D 4  636 ? 197.948 194.229 229.251 1.00 136.30 ? 636 GLU C OE2   1 
ATOM   12688 N N     . PHE D 4  637 ? 201.459 190.592 227.503 1.00 135.33 ? 637 PHE C N     1 
ATOM   12689 C CA    . PHE D 4  637 ? 202.212 189.499 228.100 1.00 135.33 ? 637 PHE C CA    1 
ATOM   12690 C C     . PHE D 4  637 ? 201.487 188.960 229.324 1.00 135.33 ? 637 PHE C C     1 
ATOM   12691 O O     . PHE D 4  637 ? 201.015 189.721 230.173 1.00 135.33 ? 637 PHE C O     1 
ATOM   12692 C CB    . PHE D 4  637 ? 203.605 189.982 228.494 1.00 135.33 ? 637 PHE C CB    1 
ATOM   12693 C CG    . PHE D 4  637 ? 204.457 188.926 229.130 1.00 135.33 ? 637 PHE C CG    1 
ATOM   12694 C CD1   . PHE D 4  637 ? 204.968 187.885 228.378 1.00 135.33 ? 637 PHE C CD1   1 
ATOM   12695 C CD2   . PHE D 4  637 ? 204.739 188.970 230.485 1.00 135.33 ? 637 PHE C CD2   1 
ATOM   12696 C CE1   . PHE D 4  637 ? 205.753 186.917 228.962 1.00 135.33 ? 637 PHE C CE1   1 
ATOM   12697 C CE2   . PHE D 4  637 ? 205.525 188.004 231.074 1.00 135.33 ? 637 PHE C CE2   1 
ATOM   12698 C CZ    . PHE D 4  637 ? 206.033 186.976 230.312 1.00 135.33 ? 637 PHE C CZ    1 
ATOM   12699 N N     . ILE D 4  638 ? 201.401 187.637 229.417 1.00 140.05 ? 638 ILE C N     1 
ATOM   12700 C CA    . ILE D 4  638 ? 200.788 186.968 230.555 1.00 140.05 ? 638 ILE C CA    1 
ATOM   12701 C C     . ILE D 4  638 ? 201.807 186.142 231.332 1.00 140.05 ? 638 ILE C C     1 
ATOM   12702 O O     . ILE D 4  638 ? 201.774 186.105 232.563 1.00 140.05 ? 638 ILE C O     1 
ATOM   12703 C CB    . ILE D 4  638 ? 199.587 186.099 230.117 1.00 140.05 ? 638 ILE C CB    1 
ATOM   12704 C CG1   . ILE D 4  638 ? 199.949 185.228 228.914 1.00 140.05 ? 638 ILE C CG1   1 
ATOM   12705 C CG2   . ILE D 4  638 ? 198.385 186.976 229.804 1.00 140.05 ? 638 ILE C CG2   1 
ATOM   12706 C CD1   . ILE D 4  638 ? 198.750 184.598 228.242 1.00 140.05 ? 638 ILE C CD1   1 
ATOM   12707 N N     . SER D 4  639 ? 202.730 185.487 230.631 1.00 136.31 ? 639 SER C N     1 
ATOM   12708 C CA    . SER D 4  639 ? 203.633 184.545 231.279 1.00 136.31 ? 639 SER C CA    1 
ATOM   12709 C C     . SER D 4  639 ? 204.664 184.036 230.283 1.00 136.31 ? 639 SER C C     1 
ATOM   12710 O O     . SER D 4  639 ? 204.503 184.169 229.067 1.00 136.31 ? 639 SER C O     1 
ATOM   12711 C CB    . SER D 4  639 ? 202.872 183.356 231.851 1.00 136.31 ? 639 SER C CB    1 
ATOM   12712 O OG    . SER D 4  639 ? 202.768 182.384 230.835 1.00 136.31 ? 639 SER C OG    1 
ATOM   12713 N N     . GLU D 4  640 ? 205.712 183.424 230.828 1.00 135.51 ? 640 GLU C N     1 
ATOM   12714 C CA    . GLU D 4  640 ? 206.726 182.724 230.058 1.00 135.51 ? 640 GLU C CA    1 
ATOM   12715 C C     . GLU D 4  640 ? 206.506 181.214 230.146 1.00 135.51 ? 640 GLU C C     1 
ATOM   12716 O O     . GLU D 4  640 ? 205.995 180.691 231.139 1.00 135.51 ? 640 GLU C O     1 
ATOM   12717 C CB    . GLU D 4  640 ? 208.122 183.082 230.573 1.00 135.51 ? 640 GLU C CB    1 
ATOM   12718 C CG    . GLU D 4  640 ? 209.270 182.451 229.802 1.00 135.51 ? 640 GLU C CG    1 
ATOM   12719 C CD    . GLU D 4  640 ? 210.627 182.845 230.347 1.00 135.51 ? 640 GLU C CD    1 
ATOM   12720 O OE1   . GLU D 4  640 ? 210.684 183.714 231.242 1.00 135.51 ? 640 GLU C OE1   1 
ATOM   12721 O OE2   . GLU D 4  640 ? 211.638 182.275 229.886 1.00 135.51 ? 640 GLU C OE2   1 
ATOM   12722 N N     . TYR D 4  641 ? 206.896 180.513 229.086 1.00 91.80  ? 641 TYR C N     1 
ATOM   12723 C CA    . TYR D 4  641 ? 206.855 179.052 229.042 1.00 91.80  ? 641 TYR C CA    1 
ATOM   12724 C C     . TYR D 4  641 ? 208.260 178.546 229.362 1.00 91.80  ? 641 TYR C C     1 
ATOM   12725 O O     . TYR D 4  641 ? 209.093 178.377 228.471 1.00 91.80  ? 641 TYR C O     1 
ATOM   12726 C CB    . TYR D 4  641 ? 206.368 178.554 227.683 1.00 91.80  ? 641 TYR C CB    1 
ATOM   12727 C CG    . TYR D 4  641 ? 206.039 177.076 227.640 1.00 91.80  ? 641 TYR C CG    1 
ATOM   12728 C CD1   . TYR D 4  641 ? 207.044 176.120 227.590 1.00 91.80  ? 641 TYR C CD1   1 
ATOM   12729 C CD2   . TYR D 4  641 ? 204.723 176.638 227.642 1.00 91.80  ? 641 TYR C CD2   1 
ATOM   12730 C CE1   . TYR D 4  641 ? 206.749 174.772 227.549 1.00 91.80  ? 641 TYR C CE1   1 
ATOM   12731 C CE2   . TYR D 4  641 ? 204.417 175.292 227.601 1.00 91.80  ? 641 TYR C CE2   1 
ATOM   12732 C CZ    . TYR D 4  641 ? 205.434 174.364 227.554 1.00 91.80  ? 641 TYR C CZ    1 
ATOM   12733 O OH    . TYR D 4  641 ? 205.137 173.021 227.513 1.00 91.80  ? 641 TYR C OH    1 
ATOM   12734 N N     . CYS D 4  642 ? 208.518 178.307 230.645 1.00 130.66 ? 642 CYS C N     1 
ATOM   12735 C CA    . CYS D 4  642 ? 209.815 177.814 231.078 1.00 130.66 ? 642 CYS C CA    1 
ATOM   12736 C C     . CYS D 4  642 ? 209.857 176.289 231.029 1.00 130.66 ? 642 CYS C C     1 
ATOM   12737 O O     . CYS D 4  642 ? 208.828 175.613 230.965 1.00 130.66 ? 642 CYS C O     1 
ATOM   12738 C CB    . CYS D 4  642 ? 210.130 178.303 232.492 1.00 130.66 ? 642 CYS C CB    1 
ATOM   12739 S SG    . CYS D 4  642 ? 209.916 180.079 232.729 1.00 130.66 ? 642 CYS C SG    1 
ATOM   12740 N N     . GLY D 4  643 ? 211.071 175.752 231.063 1.00 112.99 ? 643 GLY C N     1 
ATOM   12741 C CA    . GLY D 4  643 ? 211.246 174.316 231.019 1.00 112.99 ? 643 GLY C CA    1 
ATOM   12742 C C     . GLY D 4  643 ? 212.713 173.953 230.907 1.00 112.99 ? 643 GLY C C     1 
ATOM   12743 O O     . GLY D 4  643 ? 213.597 174.800 231.052 1.00 112.99 ? 643 GLY C O     1 
ATOM   12744 N N     . GLU D 4  644 ? 212.950 172.669 230.647 1.00 126.41 ? 644 GLU C N     1 
ATOM   12745 C CA    . GLU D 4  644 ? 214.299 172.139 230.517 1.00 126.41 ? 644 GLU C CA    1 
ATOM   12746 C C     . GLU D 4  644 ? 214.777 172.223 229.073 1.00 126.41 ? 644 GLU C C     1 
ATOM   12747 O O     . GLU D 4  644 ? 214.058 171.843 228.146 1.00 126.41 ? 644 GLU C O     1 
ATOM   12748 C CB    . GLU D 4  644 ? 214.359 170.686 230.990 1.00 126.41 ? 644 GLU C CB    1 
ATOM   12749 C CG    . GLU D 4  644 ? 214.433 170.516 232.494 1.00 126.41 ? 644 GLU C CG    1 
ATOM   12750 C CD    . GLU D 4  644 ? 214.307 169.066 232.916 1.00 126.41 ? 644 GLU C CD    1 
ATOM   12751 O OE1   . GLU D 4  644 ? 214.402 168.182 232.040 1.00 126.41 ? 644 GLU C OE1   1 
ATOM   12752 O OE2   . GLU D 4  644 ? 214.120 168.809 234.123 1.00 126.41 ? 644 GLU C OE2   1 
ATOM   12753 N N     . ILE D 4  645 ? 216.005 172.709 228.892 1.00 104.19 ? 645 ILE C N     1 
ATOM   12754 C CA    . ILE D 4  645 ? 216.630 172.813 227.578 1.00 104.19 ? 645 ILE C CA    1 
ATOM   12755 C C     . ILE D 4  645 ? 217.336 171.503 227.273 1.00 104.19 ? 645 ILE C C     1 
ATOM   12756 O O     . ILE D 4  645 ? 218.125 171.005 228.085 1.00 104.19 ? 645 ILE C O     1 
ATOM   12757 C CB    . ILE D 4  645 ? 217.629 173.982 227.510 1.00 104.19 ? 645 ILE C CB    1 
ATOM   12758 C CG1   . ILE D 4  645 ? 217.027 175.266 228.069 1.00 104.19 ? 645 ILE C CG1   1 
ATOM   12759 C CG2   . ILE D 4  645 ? 218.075 174.210 226.085 1.00 104.19 ? 645 ILE C CG2   1 
ATOM   12760 C CD1   . ILE D 4  645 ? 218.058 176.126 228.754 1.00 104.19 ? 645 ILE C CD1   1 
ATOM   12761 N N     . ILE D 4  646 ? 217.064 170.946 226.096 1.00 107.06 ? 646 ILE C N     1 
ATOM   12762 C CA    . ILE D 4  646 ? 217.690 169.700 225.669 1.00 107.06 ? 646 ILE C CA    1 
ATOM   12763 C C     . ILE D 4  646 ? 217.971 169.754 224.174 1.00 107.06 ? 646 ILE C C     1 
ATOM   12764 O O     . ILE D 4  646 ? 217.439 170.611 223.460 1.00 107.06 ? 646 ILE C O     1 
ATOM   12765 C CB    . ILE D 4  646 ? 216.813 168.489 226.035 1.00 107.06 ? 646 ILE C CB    1 
ATOM   12766 C CG1   . ILE D 4  646 ? 215.345 168.794 225.741 1.00 107.06 ? 646 ILE C CG1   1 
ATOM   12767 C CG2   . ILE D 4  646 ? 217.007 168.094 227.489 1.00 107.06 ? 646 ILE C CG2   1 
ATOM   12768 C CD1   . ILE D 4  646 ? 214.500 167.573 225.546 1.00 107.06 ? 646 ILE C CD1   1 
ATOM   12769 N N     . SER D 4  647 ? 218.813 168.844 223.693 1.00 123.71 ? 647 SER C N     1 
ATOM   12770 C CA    . SER D 4  647 ? 219.175 168.810 222.287 1.00 123.71 ? 647 SER C CA    1 
ATOM   12771 C C     . SER D 4  647 ? 218.022 168.265 221.449 1.00 123.71 ? 647 SER C C     1 
ATOM   12772 O O     . SER D 4  647 ? 217.031 167.744 221.967 1.00 123.71 ? 647 SER C O     1 
ATOM   12773 C CB    . SER D 4  647 ? 220.428 167.963 222.076 1.00 123.71 ? 647 SER C CB    1 
ATOM   12774 O OG    . SER D 4  647 ? 220.105 166.583 222.047 1.00 123.71 ? 647 SER C OG    1 
ATOM   12775 N N     . GLN D 4  648 ? 218.163 168.394 220.129 1.00 138.00 ? 648 GLN C N     1 
ATOM   12776 C CA    . GLN D 4  648 ? 217.132 167.902 219.220 1.00 138.00 ? 648 GLN C CA    1 
ATOM   12777 C C     . GLN D 4  648 ? 216.968 166.392 219.345 1.00 138.00 ? 648 GLN C C     1 
ATOM   12778 O O     . GLN D 4  648 ? 215.844 165.877 219.374 1.00 138.00 ? 648 GLN C O     1 
ATOM   12779 C CB    . GLN D 4  648 ? 217.475 168.286 217.780 1.00 138.00 ? 648 GLN C CB    1 
ATOM   12780 C CG    . GLN D 4  648 ? 217.524 169.783 217.511 1.00 138.00 ? 648 GLN C CG    1 
ATOM   12781 C CD    . GLN D 4  648 ? 216.252 170.500 217.912 1.00 138.00 ? 648 GLN C CD    1 
ATOM   12782 O OE1   . GLN D 4  648 ? 216.290 171.489 218.643 1.00 138.00 ? 648 GLN C OE1   1 
ATOM   12783 N NE2   . GLN D 4  648 ? 215.116 170.008 217.431 1.00 138.00 ? 648 GLN C NE2   1 
ATOM   12784 N N     . ASP D 4  649 ? 218.084 165.664 219.422 1.00 155.54 ? 649 ASP C N     1 
ATOM   12785 C CA    . ASP D 4  649 ? 218.009 164.211 219.543 1.00 155.54 ? 649 ASP C CA    1 
ATOM   12786 C C     . ASP D 4  649 ? 217.497 163.795 220.916 1.00 155.54 ? 649 ASP C C     1 
ATOM   12787 O O     . ASP D 4  649 ? 216.726 162.835 221.032 1.00 155.54 ? 649 ASP C O     1 
ATOM   12788 C CB    . ASP D 4  649 ? 219.375 163.590 219.259 1.00 155.54 ? 649 ASP C CB    1 
ATOM   12789 C CG    . ASP D 4  649 ? 219.898 163.944 217.881 1.00 155.54 ? 649 ASP C CG    1 
ATOM   12790 O OD1   . ASP D 4  649 ? 219.181 164.644 217.135 1.00 155.54 ? 649 ASP C OD1   1 
ATOM   12791 O OD2   . ASP D 4  649 ? 221.024 163.523 217.543 1.00 155.54 ? 649 ASP C OD2   1 
ATOM   12792 N N     . GLU D 4  650 ? 217.908 164.502 221.971 1.00 147.64 ? 650 GLU C N     1 
ATOM   12793 C CA    . GLU D 4  650 ? 217.352 164.231 223.292 1.00 147.64 ? 650 GLU C CA    1 
ATOM   12794 C C     . GLU D 4  650 ? 215.866 164.567 223.331 1.00 147.64 ? 650 GLU C C     1 
ATOM   12795 O O     . GLU D 4  650 ? 215.074 163.873 223.985 1.00 147.64 ? 650 GLU C O     1 
ATOM   12796 C CB    . GLU D 4  650 ? 218.117 165.019 224.356 1.00 147.64 ? 650 GLU C CB    1 
ATOM   12797 C CG    . GLU D 4  650 ? 217.650 164.766 225.780 1.00 147.64 ? 650 GLU C CG    1 
ATOM   12798 C CD    . GLU D 4  650 ? 217.892 163.337 226.237 1.00 147.64 ? 650 GLU C CD    1 
ATOM   12799 O OE1   . GLU D 4  650 ? 218.721 162.637 225.617 1.00 147.64 ? 650 GLU C OE1   1 
ATOM   12800 O OE2   . GLU D 4  650 ? 217.251 162.912 227.221 1.00 147.64 ? 650 GLU C OE2   1 
ATOM   12801 N N     . ALA D 4  651 ? 215.469 165.630 222.627 1.00 139.23 ? 651 ALA C N     1 
ATOM   12802 C CA    . ALA D 4  651 ? 214.053 165.937 222.489 1.00 139.23 ? 651 ALA C CA    1 
ATOM   12803 C C     . ALA D 4  651 ? 213.309 164.809 221.795 1.00 139.23 ? 651 ALA C C     1 
ATOM   12804 O O     . ALA D 4  651 ? 212.199 164.460 222.203 1.00 139.23 ? 651 ALA C O     1 
ATOM   12805 C CB    . ALA D 4  651 ? 213.867 167.247 221.725 1.00 139.23 ? 651 ALA C CB    1 
ATOM   12806 N N     . ASP D 4  652 ? 213.903 164.226 220.753 1.00 150.88 ? 652 ASP C N     1 
ATOM   12807 C CA    . ASP D 4  652 ? 213.285 163.076 220.101 1.00 150.88 ? 652 ASP C CA    1 
ATOM   12808 C C     . ASP D 4  652 ? 213.180 161.893 221.056 1.00 150.88 ? 652 ASP C C     1 
ATOM   12809 O O     . ASP D 4  652 ? 212.168 161.182 221.068 1.00 150.88 ? 652 ASP C O     1 
ATOM   12810 C CB    . ASP D 4  652 ? 214.078 162.688 218.855 1.00 150.88 ? 652 ASP C CB    1 
ATOM   12811 C CG    . ASP D 4  652 ? 213.396 161.604 218.045 1.00 150.88 ? 652 ASP C CG    1 
ATOM   12812 O OD1   . ASP D 4  652 ? 212.151 161.629 217.945 1.00 150.88 ? 652 ASP C OD1   1 
ATOM   12813 O OD2   . ASP D 4  652 ? 214.105 160.724 217.515 1.00 150.88 ? 652 ASP C OD2   1 
ATOM   12814 N N     . ARG D 4  653 ? 214.219 161.667 221.863 1.00 143.85 ? 653 ARG C N     1 
ATOM   12815 C CA    . ARG D 4  653 ? 214.192 160.563 222.818 1.00 143.85 ? 653 ARG C CA    1 
ATOM   12816 C C     . ARG D 4  653 ? 213.049 160.725 223.813 1.00 143.85 ? 653 ARG C C     1 
ATOM   12817 O O     . ARG D 4  653 ? 212.322 159.767 224.104 1.00 143.85 ? 653 ARG C O     1 
ATOM   12818 C CB    . ARG D 4  653 ? 215.527 160.464 223.557 1.00 143.85 ? 653 ARG C CB    1 
ATOM   12819 C CG    . ARG D 4  653 ? 216.461 159.384 223.033 1.00 143.85 ? 653 ARG C CG    1 
ATOM   12820 C CD    . ARG D 4  653 ? 217.553 159.975 222.164 1.00 143.85 ? 653 ARG C CD    1 
ATOM   12821 N NE    . ARG D 4  653 ? 218.397 160.891 222.922 1.00 143.85 ? 653 ARG C NE    1 
ATOM   12822 C CZ    . ARG D 4  653 ? 219.619 161.257 222.562 1.00 143.85 ? 653 ARG C CZ    1 
ATOM   12823 N NH1   . ARG D 4  653 ? 220.180 160.800 221.455 1.00 143.85 ? 653 ARG C NH1   1 
ATOM   12824 N NH2   . ARG D 4  653 ? 220.296 162.103 223.334 1.00 143.85 ? 653 ARG C NH2   1 
ATOM   12825 N N     . ARG D 4  654 ? 212.875 161.935 224.349 1.00 126.66 ? 654 ARG C N     1 
ATOM   12826 C CA    . ARG D 4  654 ? 211.780 162.165 225.289 1.00 126.66 ? 654 ARG C CA    1 
ATOM   12827 C C     . ARG D 4  654 ? 210.424 162.102 224.591 1.00 126.66 ? 654 ARG C C     1 
ATOM   12828 O O     . ARG D 4  654 ? 209.455 161.556 225.137 1.00 126.66 ? 654 ARG C O     1 
ATOM   12829 C CB    . ARG D 4  654 ? 211.964 163.506 225.998 1.00 126.66 ? 654 ARG C CB    1 
ATOM   12830 C CG    . ARG D 4  654 ? 213.085 163.507 227.023 1.00 126.66 ? 654 ARG C CG    1 
ATOM   12831 C CD    . ARG D 4  654 ? 213.273 164.882 227.638 1.00 126.66 ? 654 ARG C CD    1 
ATOM   12832 N NE    . ARG D 4  654 ? 214.481 164.955 228.451 1.00 126.66 ? 654 ARG C NE    1 
ATOM   12833 C CZ    . ARG D 4  654 ? 214.685 165.847 229.411 1.00 126.66 ? 654 ARG C CZ    1 
ATOM   12834 N NH1   . ARG D 4  654 ? 213.779 166.764 229.707 1.00 126.66 ? 654 ARG C NH1   1 
ATOM   12835 N NH2   . ARG D 4  654 ? 215.828 165.819 230.090 1.00 126.66 ? 654 ARG C NH2   1 
ATOM   12836 N N     . GLY D 4  655 ? 210.336 162.642 223.376 1.00 141.16 ? 655 GLY C N     1 
ATOM   12837 C CA    . GLY D 4  655 ? 209.075 162.610 222.658 1.00 141.16 ? 655 GLY C CA    1 
ATOM   12838 C C     . GLY D 4  655 ? 208.674 161.206 222.256 1.00 141.16 ? 655 GLY C C     1 
ATOM   12839 O O     . GLY D 4  655 ? 207.495 160.930 222.032 1.00 141.16 ? 655 GLY C O     1 
ATOM   12840 N N     . LYS D 4  656 ? 209.646 160.296 222.178 1.00 132.12 ? 656 LYS C N     1 
ATOM   12841 C CA    . LYS D 4  656 ? 209.325 158.908 221.864 1.00 132.12 ? 656 LYS C CA    1 
ATOM   12842 C C     . LYS D 4  656 ? 208.392 158.309 222.909 1.00 132.12 ? 656 LYS C C     1 
ATOM   12843 O O     . LYS D 4  656 ? 207.470 157.557 222.570 1.00 132.12 ? 656 LYS C O     1 
ATOM   12844 C CB    . LYS D 4  656 ? 210.608 158.086 221.748 1.00 132.12 ? 656 LYS C CB    1 
ATOM   12845 C CG    . LYS D 4  656 ? 210.377 156.630 221.379 1.00 132.12 ? 656 LYS C CG    1 
ATOM   12846 C CD    . LYS D 4  656 ? 209.523 156.506 220.128 1.00 132.12 ? 656 LYS C CD    1 
ATOM   12847 C CE    . LYS D 4  656 ? 210.281 156.955 218.891 1.00 132.12 ? 656 LYS C CE    1 
ATOM   12848 N NZ    . LYS D 4  656 ? 210.983 155.821 218.231 1.00 132.12 ? 656 LYS C NZ    1 
ATOM   12849 N N     . VAL D 4  657 ? 208.610 158.630 224.186 1.00 129.50 ? 657 VAL C N     1 
ATOM   12850 C CA    . VAL D 4  657 ? 207.714 158.133 225.224 1.00 129.50 ? 657 VAL C CA    1 
ATOM   12851 C C     . VAL D 4  657 ? 206.546 159.092 225.430 1.00 129.50 ? 657 VAL C C     1 
ATOM   12852 O O     . VAL D 4  657 ? 205.465 158.683 225.873 1.00 129.50 ? 657 VAL C O     1 
ATOM   12853 C CB    . VAL D 4  657 ? 208.485 157.880 226.533 1.00 129.50 ? 657 VAL C CB    1 
ATOM   12854 C CG1   . VAL D 4  657 ? 209.651 156.936 226.285 1.00 129.50 ? 657 VAL C CG1   1 
ATOM   12855 C CG2   . VAL D 4  657 ? 208.964 159.185 227.145 1.00 129.50 ? 657 VAL C CG2   1 
ATOM   12856 N N     . TYR D 4  658 ? 206.735 160.377 225.112 1.00 115.77 ? 658 TYR C N     1 
ATOM   12857 C CA    . TYR D 4  658 ? 205.622 161.320 225.217 1.00 115.77 ? 658 TYR C CA    1 
ATOM   12858 C C     . TYR D 4  658 ? 204.498 160.955 224.253 1.00 115.77 ? 658 TYR C C     1 
ATOM   12859 O O     . TYR D 4  658 ? 203.315 161.071 224.592 1.00 115.77 ? 658 TYR C O     1 
ATOM   12860 C CB    . TYR D 4  658 ? 206.102 162.748 224.961 1.00 115.77 ? 658 TYR C CB    1 
ATOM   12861 C CG    . TYR D 4  658 ? 207.084 163.268 225.986 1.00 115.77 ? 658 TYR C CG    1 
ATOM   12862 C CD1   . TYR D 4  658 ? 207.282 162.604 227.188 1.00 115.77 ? 658 TYR C CD1   1 
ATOM   12863 C CD2   . TYR D 4  658 ? 207.815 164.423 225.749 1.00 115.77 ? 658 TYR C CD2   1 
ATOM   12864 C CE1   . TYR D 4  658 ? 208.181 163.074 228.123 1.00 115.77 ? 658 TYR C CE1   1 
ATOM   12865 C CE2   . TYR D 4  658 ? 208.714 164.902 226.679 1.00 115.77 ? 658 TYR C CE2   1 
ATOM   12866 C CZ    . TYR D 4  658 ? 208.894 164.223 227.863 1.00 115.77 ? 658 TYR C CZ    1 
ATOM   12867 O OH    . TYR D 4  658 ? 209.790 164.695 228.792 1.00 115.77 ? 658 TYR C OH    1 
ATOM   12868 N N     . ASP D 4  659 ? 204.852 160.516 223.043 1.00 150.14 ? 659 ASP C N     1 
ATOM   12869 C CA    . ASP D 4  659 ? 203.852 160.094 222.069 1.00 150.14 ? 659 ASP C CA    1 
ATOM   12870 C C     . ASP D 4  659 ? 203.051 158.907 222.585 1.00 150.14 ? 659 ASP C C     1 
ATOM   12871 O O     . ASP D 4  659 ? 201.825 158.860 222.432 1.00 150.14 ? 659 ASP C O     1 
ATOM   12872 C CB    . ASP D 4  659 ? 204.537 159.748 220.745 1.00 150.14 ? 659 ASP C CB    1 
ATOM   12873 C CG    . ASP D 4  659 ? 203.675 158.883 219.844 1.00 150.14 ? 659 ASP C CG    1 
ATOM   12874 O OD1   . ASP D 4  659 ? 202.487 159.217 219.649 1.00 150.14 ? 659 ASP C OD1   1 
ATOM   12875 O OD2   . ASP D 4  659 ? 204.188 157.867 219.331 1.00 150.14 ? 659 ASP C OD2   1 
ATOM   12876 N N     . LYS D 4  660 ? 203.729 157.935 223.198 1.00 144.05 ? 660 LYS C N     1 
ATOM   12877 C CA    . LYS D 4  660 ? 203.023 156.797 223.776 1.00 144.05 ? 660 LYS C CA    1 
ATOM   12878 C C     . LYS D 4  660 ? 202.130 157.235 224.929 1.00 144.05 ? 660 LYS C C     1 
ATOM   12879 O O     . LYS D 4  660 ? 201.022 156.714 225.098 1.00 144.05 ? 660 LYS C O     1 
ATOM   12880 C CB    . LYS D 4  660 ? 204.024 155.740 224.239 1.00 144.05 ? 660 LYS C CB    1 
ATOM   12881 C CG    . LYS D 4  660 ? 203.427 154.355 224.388 1.00 144.05 ? 660 LYS C CG    1 
ATOM   12882 C CD    . LYS D 4  660 ? 202.886 153.853 223.061 1.00 144.05 ? 660 LYS C CD    1 
ATOM   12883 C CE    . LYS D 4  660 ? 203.987 153.765 222.017 1.00 144.05 ? 660 LYS C CE    1 
ATOM   12884 N NZ    . LYS D 4  660 ? 203.483 153.234 220.721 1.00 144.05 ? 660 LYS C NZ    1 
ATOM   12885 N N     . TYR D 4  661 ? 202.595 158.196 225.732 1.00 139.26 ? 661 TYR C N     1 
ATOM   12886 C CA    . TYR D 4  661 ? 201.774 158.708 226.824 1.00 139.26 ? 661 TYR C CA    1 
ATOM   12887 C C     . TYR D 4  661 ? 200.599 159.533 226.316 1.00 139.26 ? 661 TYR C C     1 
ATOM   12888 O O     . TYR D 4  661 ? 199.703 159.870 227.098 1.00 139.26 ? 661 TYR C O     1 
ATOM   12889 C CB    . TYR D 4  661 ? 202.624 159.547 227.778 1.00 139.26 ? 661 TYR C CB    1 
ATOM   12890 C CG    . TYR D 4  661 ? 203.355 158.745 228.829 1.00 139.26 ? 661 TYR C CG    1 
ATOM   12891 C CD1   . TYR D 4  661 ? 203.340 157.357 228.807 1.00 139.26 ? 661 TYR C CD1   1 
ATOM   12892 C CD2   . TYR D 4  661 ? 204.055 159.378 229.846 1.00 139.26 ? 661 TYR C CD2   1 
ATOM   12893 C CE1   . TYR D 4  661 ? 204.005 156.622 229.767 1.00 139.26 ? 661 TYR C CE1   1 
ATOM   12894 C CE2   . TYR D 4  661 ? 204.723 158.653 230.810 1.00 139.26 ? 661 TYR C CE2   1 
ATOM   12895 C CZ    . TYR D 4  661 ? 204.695 157.275 230.767 1.00 139.26 ? 661 TYR C CZ    1 
ATOM   12896 O OH    . TYR D 4  661 ? 205.361 156.550 231.727 1.00 139.26 ? 661 TYR C OH    1 
ATOM   12897 N N     . MET D 4  662 ? 200.612 159.904 225.031 1.00 160.76 ? 662 MET C N     1 
ATOM   12898 C CA    . MET D 4  662 ? 199.565 160.696 224.385 1.00 160.76 ? 662 MET C CA    1 
ATOM   12899 C C     . MET D 4  662 ? 199.562 162.124 224.926 1.00 160.76 ? 662 MET C C     1 
ATOM   12900 O O     . MET D 4  662 ? 198.821 162.983 224.438 1.00 160.76 ? 662 MET C O     1 
ATOM   12901 C CB    . MET D 4  662 ? 198.186 160.041 224.572 1.00 160.76 ? 662 MET C CB    1 
ATOM   12902 C CG    . MET D 4  662 ? 197.006 160.577 223.725 1.00 160.76 ? 662 MET C CG    1 
ATOM   12903 S SD    . MET D 4  662 ? 197.257 161.463 222.160 1.00 160.76 ? 662 MET C SD    1 
ATOM   12904 C CE    . MET D 4  662 ? 198.434 160.431 221.280 1.00 160.76 ? 662 MET C CE    1 
ATOM   12905 N N     . CYS D 4  663 ? 200.401 162.390 225.921 1.00 136.70 ? 663 CYS C N     1 
ATOM   12906 C CA    . CYS D 4  663 ? 200.524 163.705 226.528 1.00 136.70 ? 663 CYS C CA    1 
ATOM   12907 C C     . CYS D 4  663 ? 201.971 164.157 226.417 1.00 136.70 ? 663 CYS C C     1 
ATOM   12908 O O     . CYS D 4  663 ? 202.886 163.419 226.798 1.00 136.70 ? 663 CYS C O     1 
ATOM   12909 C CB    . CYS D 4  663 ? 200.079 163.678 227.992 1.00 136.70 ? 663 CYS C CB    1 
ATOM   12910 S SG    . CYS D 4  663 ? 200.792 164.984 229.016 1.00 136.70 ? 663 CYS C SG    1 
ATOM   12911 N N     . SER D 4  664 ? 202.178 165.361 225.892 1.00 124.32 ? 664 SER C N     1 
ATOM   12912 C CA    . SER D 4  664 ? 203.514 165.864 225.617 1.00 124.32 ? 664 SER C CA    1 
ATOM   12913 C C     . SER D 4  664 ? 203.671 167.265 226.189 1.00 124.32 ? 664 SER C C     1 
ATOM   12914 O O     . SER D 4  664 ? 202.698 167.989 226.411 1.00 124.32 ? 664 SER C O     1 
ATOM   12915 C CB    . SER D 4  664 ? 203.809 165.872 224.111 1.00 124.32 ? 664 SER C CB    1 
ATOM   12916 O OG    . SER D 4  664 ? 205.050 166.499 223.838 1.00 124.32 ? 664 SER C OG    1 
ATOM   12917 N N     . PHE D 4  665 ? 204.927 167.636 226.433 1.00 116.68 ? 665 PHE C N     1 
ATOM   12918 C CA    . PHE D 4  665 ? 205.252 168.984 226.877 1.00 116.68 ? 665 PHE C CA    1 
ATOM   12919 C C     . PHE D 4  665 ? 206.374 169.598 226.051 1.00 116.68 ? 665 PHE C C     1 
ATOM   12920 O O     . PHE D 4  665 ? 206.906 170.646 226.438 1.00 116.68 ? 665 PHE C O     1 
ATOM   12921 C CB    . PHE D 4  665 ? 205.643 168.988 228.357 1.00 116.68 ? 665 PHE C CB    1 
ATOM   12922 C CG    . PHE D 4  665 ? 204.507 168.680 229.285 1.00 116.68 ? 665 PHE C CG    1 
ATOM   12923 C CD1   . PHE D 4  665 ? 204.214 167.373 229.634 1.00 116.68 ? 665 PHE C CD1   1 
ATOM   12924 C CD2   . PHE D 4  665 ? 203.732 169.699 229.811 1.00 116.68 ? 665 PHE C CD2   1 
ATOM   12925 C CE1   . PHE D 4  665 ? 203.170 167.089 230.491 1.00 116.68 ? 665 PHE C CE1   1 
ATOM   12926 C CE2   . PHE D 4  665 ? 202.687 169.420 230.667 1.00 116.68 ? 665 PHE C CE2   1 
ATOM   12927 C CZ    . PHE D 4  665 ? 202.405 168.114 231.008 1.00 116.68 ? 665 PHE C CZ    1 
ATOM   12928 N N     . LEU D 4  666 ? 206.749 168.981 224.933 1.00 118.65 ? 666 LEU C N     1 
ATOM   12929 C CA    . LEU D 4  666 ? 207.876 169.455 224.143 1.00 118.65 ? 666 LEU C CA    1 
ATOM   12930 C C     . LEU D 4  666 ? 207.497 170.725 223.394 1.00 118.65 ? 666 LEU C C     1 
ATOM   12931 O O     . LEU D 4  666 ? 206.563 170.724 222.586 1.00 118.65 ? 666 LEU C O     1 
ATOM   12932 C CB    . LEU D 4  666 ? 208.318 168.371 223.164 1.00 118.65 ? 666 LEU C CB    1 
ATOM   12933 C CG    . LEU D 4  666 ? 209.161 167.234 223.738 1.00 118.65 ? 666 LEU C CG    1 
ATOM   12934 C CD1   . LEU D 4  666 ? 209.656 166.335 222.622 1.00 118.65 ? 666 LEU C CD1   1 
ATOM   12935 C CD2   . LEU D 4  666 ? 210.324 167.789 224.536 1.00 118.65 ? 666 LEU C CD2   1 
ATOM   12936 N N     . PHE D 4  667 ? 208.225 171.805 223.659 1.00 109.86 ? 667 PHE C N     1 
ATOM   12937 C CA    . PHE D 4  667 ? 208.046 173.073 222.962 1.00 109.86 ? 667 PHE C CA    1 
ATOM   12938 C C     . PHE D 4  667 ? 209.296 173.322 222.129 1.00 109.86 ? 667 PHE C C     1 
ATOM   12939 O O     . PHE D 4  667 ? 210.385 173.510 222.680 1.00 109.86 ? 667 PHE C O     1 
ATOM   12940 C CB    . PHE D 4  667 ? 207.803 174.213 223.949 1.00 109.86 ? 667 PHE C CB    1 
ATOM   12941 C CG    . PHE D 4  667 ? 206.984 175.342 223.386 1.00 109.86 ? 667 PHE C CG    1 
ATOM   12942 C CD1   . PHE D 4  667 ? 207.121 175.730 222.063 1.00 109.86 ? 667 PHE C CD1   1 
ATOM   12943 C CD2   . PHE D 4  667 ? 206.074 176.015 224.182 1.00 109.86 ? 667 PHE C CD2   1 
ATOM   12944 C CE1   . PHE D 4  667 ? 206.367 176.766 221.548 1.00 109.86 ? 667 PHE C CE1   1 
ATOM   12945 C CE2   . PHE D 4  667 ? 205.317 177.051 223.671 1.00 109.86 ? 667 PHE C CE2   1 
ATOM   12946 C CZ    . PHE D 4  667 ? 205.465 177.426 222.353 1.00 109.86 ? 667 PHE C CZ    1 
ATOM   12947 N N     . ASN D 4  668 ? 209.143 173.312 220.807 1.00 105.20 ? 668 ASN C N     1 
ATOM   12948 C CA    . ASN D 4  668 ? 210.273 173.595 219.934 1.00 105.20 ? 668 ASN C CA    1 
ATOM   12949 C C     . ASN D 4  668 ? 210.766 175.015 220.175 1.00 105.20 ? 668 ASN C C     1 
ATOM   12950 O O     . ASN D 4  668 ? 209.975 175.960 220.227 1.00 105.20 ? 668 ASN C O     1 
ATOM   12951 C CB    . ASN D 4  668 ? 209.879 173.406 218.471 1.00 105.20 ? 668 ASN C CB    1 
ATOM   12952 C CG    . ASN D 4  668 ? 211.080 173.311 217.553 1.00 105.20 ? 668 ASN C CG    1 
ATOM   12953 O OD1   . ASN D 4  668 ? 211.908 172.410 217.688 1.00 105.20 ? 668 ASN C OD1   1 
ATOM   12954 N ND2   . ASN D 4  668 ? 211.184 174.243 216.614 1.00 105.20 ? 668 ASN C ND2   1 
ATOM   12955 N N     . LEU D 4  669 ? 212.080 175.162 220.323 1.00 107.06 ? 669 LEU C N     1 
ATOM   12956 C CA    . LEU D 4  669 ? 212.680 176.433 220.701 1.00 107.06 ? 669 LEU C CA    1 
ATOM   12957 C C     . LEU D 4  669 ? 213.465 177.057 219.555 1.00 107.06 ? 669 LEU C C     1 
ATOM   12958 O O     . LEU D 4  669 ? 213.207 178.203 219.179 1.00 107.06 ? 669 LEU C O     1 
ATOM   12959 C CB    . LEU D 4  669 ? 213.581 176.230 221.926 1.00 107.06 ? 669 LEU C CB    1 
ATOM   12960 C CG    . LEU D 4  669 ? 214.093 177.503 222.593 1.00 107.06 ? 669 LEU C CG    1 
ATOM   12961 C CD1   . LEU D 4  669 ? 212.926 178.393 222.973 1.00 107.06 ? 669 LEU C CD1   1 
ATOM   12962 C CD2   . LEU D 4  669 ? 214.940 177.173 223.809 1.00 107.06 ? 669 LEU C CD2   1 
ATOM   12963 N N     . ASN D 4  670 ? 214.421 176.328 218.989 1.00 118.43 ? 670 ASN C N     1 
ATOM   12964 C CA    . ASN D 4  670 ? 215.177 176.797 217.836 1.00 118.43 ? 670 ASN C CA    1 
ATOM   12965 C C     . ASN D 4  670 ? 215.711 175.574 217.098 1.00 118.43 ? 670 ASN C C     1 
ATOM   12966 O O     . ASN D 4  670 ? 215.373 174.433 217.427 1.00 118.43 ? 670 ASN C O     1 
ATOM   12967 C CB    . ASN D 4  670 ? 216.279 177.774 218.272 1.00 118.43 ? 670 ASN C CB    1 
ATOM   12968 C CG    . ASN D 4  670 ? 217.540 177.074 218.737 1.00 118.43 ? 670 ASN C CG    1 
ATOM   12969 O OD1   . ASN D 4  670 ? 218.340 176.607 217.927 1.00 118.43 ? 670 ASN C OD1   1 
ATOM   12970 N ND2   . ASN D 4  670 ? 217.726 177.003 220.049 1.00 118.43 ? 670 ASN C ND2   1 
ATOM   12971 N N     . ASN D 4  671 ? 216.552 175.813 216.090 1.00 138.97 ? 671 ASN C N     1 
ATOM   12972 C CA    . ASN D 4  671 ? 217.090 174.722 215.287 1.00 138.97 ? 671 ASN C CA    1 
ATOM   12973 C C     . ASN D 4  671 ? 218.062 173.840 216.059 1.00 138.97 ? 671 ASN C C     1 
ATOM   12974 O O     . ASN D 4  671 ? 218.414 172.762 215.568 1.00 138.97 ? 671 ASN C O     1 
ATOM   12975 C CB    . ASN D 4  671 ? 217.780 175.282 214.043 1.00 138.97 ? 671 ASN C CB    1 
ATOM   12976 C CG    . ASN D 4  671 ? 217.930 174.249 212.945 1.00 138.97 ? 671 ASN C CG    1 
ATOM   12977 O OD1   . ASN D 4  671 ? 217.075 174.130 212.068 1.00 138.97 ? 671 ASN C OD1   1 
ATOM   12978 N ND2   . ASN D 4  671 ? 219.022 173.496 212.987 1.00 138.97 ? 671 ASN C ND2   1 
ATOM   12979 N N     . ASP D 4  672 ? 218.498 174.260 217.245 1.00 135.20 ? 672 ASP C N     1 
ATOM   12980 C CA    . ASP D 4  672 ? 219.476 173.519 218.030 1.00 135.20 ? 672 ASP C CA    1 
ATOM   12981 C C     . ASP D 4  672 ? 218.877 172.929 219.299 1.00 135.20 ? 672 ASP C C     1 
ATOM   12982 O O     . ASP D 4  672 ? 219.059 171.739 219.573 1.00 135.20 ? 672 ASP C O     1 
ATOM   12983 C CB    . ASP D 4  672 ? 220.659 174.443 218.375 1.00 135.20 ? 672 ASP C CB    1 
ATOM   12984 C CG    . ASP D 4  672 ? 221.691 173.785 219.281 1.00 135.20 ? 672 ASP C CG    1 
ATOM   12985 O OD1   . ASP D 4  672 ? 221.686 172.545 219.430 1.00 135.20 ? 672 ASP C OD1   1 
ATOM   12986 O OD2   . ASP D 4  672 ? 222.548 174.518 219.816 1.00 135.20 ? 672 ASP C OD2   1 
ATOM   12987 N N     . PHE D 4  673 ? 218.152 173.725 220.077 1.00 119.32 ? 673 PHE C N     1 
ATOM   12988 C CA    . PHE D 4  673 ? 217.633 173.288 221.362 1.00 119.32 ? 673 PHE C CA    1 
ATOM   12989 C C     . PHE D 4  673 ? 216.112 173.218 221.344 1.00 119.32 ? 673 PHE C C     1 
ATOM   12990 O O     . PHE D 4  673 ? 215.440 173.890 220.558 1.00 119.32 ? 673 PHE C O     1 
ATOM   12991 C CB    . PHE D 4  673 ? 218.086 174.225 222.485 1.00 119.32 ? 673 PHE C CB    1 
ATOM   12992 C CG    . PHE D 4  673 ? 219.543 174.114 222.816 1.00 119.32 ? 673 PHE C CG    1 
ATOM   12993 C CD1   . PHE D 4  673 ? 220.029 173.016 223.504 1.00 119.32 ? 673 PHE C CD1   1 
ATOM   12994 C CD2   . PHE D 4  673 ? 220.425 175.117 222.457 1.00 119.32 ? 673 PHE C CD2   1 
ATOM   12995 C CE1   . PHE D 4  673 ? 221.370 172.914 223.816 1.00 119.32 ? 673 PHE C CE1   1 
ATOM   12996 C CE2   . PHE D 4  673 ? 221.767 175.022 222.768 1.00 119.32 ? 673 PHE C CE2   1 
ATOM   12997 C CZ    . PHE D 4  673 ? 222.240 173.919 223.448 1.00 119.32 ? 673 PHE C CZ    1 
ATOM   12998 N N     . VAL D 4  674 ? 215.578 172.378 222.228 1.00 111.89 ? 674 VAL C N     1 
ATOM   12999 C CA    . VAL D 4  674 ? 214.145 172.261 222.468 1.00 111.89 ? 674 VAL C CA    1 
ATOM   13000 C C     . VAL D 4  674 ? 213.909 172.376 223.966 1.00 111.89 ? 674 VAL C C     1 
ATOM   13001 O O     . VAL D 4  674 ? 214.546 171.668 224.752 1.00 111.89 ? 674 VAL C O     1 
ATOM   13002 C CB    . VAL D 4  674 ? 213.579 170.930 221.936 1.00 111.89 ? 674 VAL C CB    1 
ATOM   13003 C CG1   . VAL D 4  674 ? 212.113 170.794 222.300 1.00 111.89 ? 674 VAL C CG1   1 
ATOM   13004 C CG2   . VAL D 4  674 ? 213.760 170.842 220.435 1.00 111.89 ? 674 VAL C CG2   1 
ATOM   13005 N N     . VAL D 4  675 ? 213.007 173.267 224.361 1.00 107.57 ? 675 VAL C N     1 
ATOM   13006 C CA    . VAL D 4  675 ? 212.675 173.422 225.773 1.00 107.57 ? 675 VAL C CA    1 
ATOM   13007 C C     . VAL D 4  675 ? 211.595 172.413 226.145 1.00 107.57 ? 675 VAL C C     1 
ATOM   13008 O O     . VAL D 4  675 ? 210.553 172.323 225.486 1.00 107.57 ? 675 VAL C O     1 
ATOM   13009 C CB    . VAL D 4  675 ? 212.243 174.865 226.083 1.00 107.57 ? 675 VAL C CB    1 
ATOM   13010 C CG1   . VAL D 4  675 ? 211.118 175.309 225.171 1.00 107.57 ? 675 VAL C CG1   1 
ATOM   13011 C CG2   . VAL D 4  675 ? 211.824 174.991 227.535 1.00 107.57 ? 675 VAL C CG2   1 
ATOM   13012 N N     . ASP D 4  676 ? 211.856 171.632 227.190 1.00 116.17 ? 676 ASP C N     1 
ATOM   13013 C CA    . ASP D 4  676 ? 210.935 170.609 227.665 1.00 116.17 ? 676 ASP C CA    1 
ATOM   13014 C C     . ASP D 4  676 ? 210.477 170.966 229.069 1.00 116.17 ? 676 ASP C C     1 
ATOM   13015 O O     . ASP D 4  676 ? 211.304 171.235 229.946 1.00 116.17 ? 676 ASP C O     1 
ATOM   13016 C CB    . ASP D 4  676 ? 211.588 169.225 227.660 1.00 116.17 ? 676 ASP C CB    1 
ATOM   13017 C CG    . ASP D 4  676 ? 210.682 168.153 228.233 1.00 116.17 ? 676 ASP C CG    1 
ATOM   13018 O OD1   . ASP D 4  676 ? 209.446 168.298 228.136 1.00 116.17 ? 676 ASP C OD1   1 
ATOM   13019 O OD2   . ASP D 4  676 ? 211.207 167.165 228.785 1.00 116.17 ? 676 ASP C OD2   1 
ATOM   13020 N N     . ALA D 4  677 ? 209.163 170.957 229.282 1.00 115.47 ? 677 ALA C N     1 
ATOM   13021 C CA    . ALA D 4  677 ? 208.579 171.335 230.561 1.00 115.47 ? 677 ALA C CA    1 
ATOM   13022 C C     . ALA D 4  677 ? 207.959 170.150 231.291 1.00 115.47 ? 677 ALA C C     1 
ATOM   13023 O O     . ALA D 4  677 ? 207.135 170.342 232.189 1.00 115.47 ? 677 ALA C O     1 
ATOM   13024 C CB    . ALA D 4  677 ? 207.543 172.439 230.358 1.00 115.47 ? 677 ALA C CB    1 
ATOM   13025 N N     . THR D 4  678 ? 208.336 168.925 230.924 1.00 120.59 ? 678 THR C N     1 
ATOM   13026 C CA    . THR D 4  678 ? 207.742 167.753 231.559 1.00 120.59 ? 678 THR C CA    1 
ATOM   13027 C C     . THR D 4  678 ? 208.154 167.640 233.022 1.00 120.59 ? 678 THR C C     1 
ATOM   13028 O O     . THR D 4  678 ? 207.331 167.297 233.879 1.00 120.59 ? 678 THR C O     1 
ATOM   13029 C CB    . THR D 4  678 ? 208.131 166.489 230.797 1.00 120.59 ? 678 THR C CB    1 
ATOM   13030 O OG1   . THR D 4  678 ? 207.854 166.666 229.403 1.00 120.59 ? 678 THR C OG1   1 
ATOM   13031 C CG2   . THR D 4  678 ? 207.343 165.295 231.313 1.00 120.59 ? 678 THR C CG2   1 
ATOM   13032 N N     . ARG D 4  679 ? 209.418 167.926 233.329 1.00 125.20 ? 679 ARG C N     1 
ATOM   13033 C CA    . ARG D 4  679 ? 209.937 167.760 234.681 1.00 125.20 ? 679 ARG C CA    1 
ATOM   13034 C C     . ARG D 4  679 ? 209.970 169.053 235.481 1.00 125.20 ? 679 ARG C C     1 
ATOM   13035 O O     . ARG D 4  679 ? 209.798 169.013 236.703 1.00 125.20 ? 679 ARG C O     1 
ATOM   13036 C CB    . ARG D 4  679 ? 211.346 167.161 234.634 1.00 125.20 ? 679 ARG C CB    1 
ATOM   13037 C CG    . ARG D 4  679 ? 211.392 165.765 234.041 1.00 125.20 ? 679 ARG C CG    1 
ATOM   13038 C CD    . ARG D 4  679 ? 212.817 165.264 233.901 1.00 125.20 ? 679 ARG C CD    1 
ATOM   13039 N NE    . ARG D 4  679 ? 212.894 164.094 233.035 1.00 125.20 ? 679 ARG C NE    1 
ATOM   13040 C CZ    . ARG D 4  679 ? 214.023 163.490 232.692 1.00 125.20 ? 679 ARG C CZ    1 
ATOM   13041 N NH1   . ARG D 4  679 ? 215.196 163.917 233.128 1.00 125.20 ? 679 ARG C NH1   1 
ATOM   13042 N NH2   . ARG D 4  679 ? 213.973 162.429 231.892 1.00 125.20 ? 679 ARG C NH2   1 
ATOM   13043 N N     . LYS D 4  680 ? 210.196 170.193 234.833 1.00 108.57 ? 680 LYS C N     1 
ATOM   13044 C CA    . LYS D 4  680 ? 210.178 171.486 235.499 1.00 108.57 ? 680 LYS C CA    1 
ATOM   13045 C C     . LYS D 4  680 ? 209.323 172.440 234.677 1.00 108.57 ? 680 LYS C C     1 
ATOM   13046 O O     . LYS D 4  680 ? 208.869 172.108 233.579 1.00 108.57 ? 680 LYS C O     1 
ATOM   13047 C CB    . LYS D 4  680 ? 211.596 172.037 235.695 1.00 108.57 ? 680 LYS C CB    1 
ATOM   13048 C CG    . LYS D 4  680 ? 212.649 170.985 236.000 1.00 108.57 ? 680 LYS C CG    1 
ATOM   13049 C CD    . LYS D 4  680 ? 214.009 171.618 236.251 1.00 108.57 ? 680 LYS C CD    1 
ATOM   13050 C CE    . LYS D 4  680 ? 214.964 170.635 236.907 1.00 108.57 ? 680 LYS C CE    1 
ATOM   13051 N NZ    . LYS D 4  680 ? 215.518 169.663 235.925 1.00 108.57 ? 680 LYS C NZ    1 
ATOM   13052 N N     . GLY D 4  681 ? 209.099 173.630 235.211 1.00 114.82 ? 681 GLY C N     1 
ATOM   13053 C CA    . GLY D 4  681 ? 208.311 174.633 234.533 1.00 114.82 ? 681 GLY C CA    1 
ATOM   13054 C C     . GLY D 4  681 ? 207.421 175.361 235.514 1.00 114.82 ? 681 GLY C C     1 
ATOM   13055 O O     . GLY D 4  681 ? 207.754 175.504 236.689 1.00 114.82 ? 681 GLY C O     1 
ATOM   13056 N N     . ASN D 4  682 ? 206.279 175.827 235.012 1.00 126.51 ? 682 ASN C N     1 
ATOM   13057 C CA    . ASN D 4  682 ? 205.306 176.554 235.815 1.00 126.51 ? 682 ASN C CA    1 
ATOM   13058 C C     . ASN D 4  682 ? 203.905 176.120 235.402 1.00 126.51 ? 682 ASN C C     1 
ATOM   13059 O O     . ASN D 4  682 ? 203.720 175.103 234.726 1.00 126.51 ? 682 ASN C O     1 
ATOM   13060 C CB    . ASN D 4  682 ? 205.495 178.069 235.680 1.00 126.51 ? 682 ASN C CB    1 
ATOM   13061 C CG    . ASN D 4  682 ? 205.804 178.492 234.262 1.00 126.51 ? 682 ASN C CG    1 
ATOM   13062 O OD1   . ASN D 4  682 ? 205.607 177.729 233.317 1.00 126.51 ? 682 ASN C OD1   1 
ATOM   13063 N ND2   . ASN D 4  682 ? 206.297 179.715 234.104 1.00 126.51 ? 682 ASN C ND2   1 
ATOM   13064 N N     . LYS D 4  683 ? 202.907 176.902 235.822 1.00 123.69 ? 683 LYS C N     1 
ATOM   13065 C CA    . LYS D 4  683 ? 201.513 176.526 235.604 1.00 123.69 ? 683 LYS C CA    1 
ATOM   13066 C C     . LYS D 4  683 ? 201.151 176.472 234.125 1.00 123.69 ? 683 LYS C C     1 
ATOM   13067 O O     . LYS D 4  683 ? 200.145 175.859 233.752 1.00 123.69 ? 683 LYS C O     1 
ATOM   13068 C CB    . LYS D 4  683 ? 200.590 177.517 236.315 1.00 123.69 ? 683 LYS C CB    1 
ATOM   13069 C CG    . LYS D 4  683 ? 200.719 177.561 237.826 1.00 123.69 ? 683 LYS C CG    1 
ATOM   13070 C CD    . LYS D 4  683 ? 200.120 178.852 238.365 1.00 123.69 ? 683 LYS C CD    1 
ATOM   13071 C CE    . LYS D 4  683 ? 199.965 178.823 239.874 1.00 123.69 ? 683 LYS C CE    1 
ATOM   13072 N NZ    . LYS D 4  683 ? 199.843 180.193 240.443 1.00 123.69 ? 683 LYS C NZ    1 
ATOM   13073 N N     . ILE D 4  684 ? 201.952 177.110 233.269 1.00 110.48 ? 684 ILE C N     1 
ATOM   13074 C CA    . ILE D 4  684 ? 201.583 177.303 231.871 1.00 110.48 ? 684 ILE C CA    1 
ATOM   13075 C C     . ILE D 4  684 ? 201.592 176.019 231.060 1.00 110.48 ? 684 ILE C C     1 
ATOM   13076 O O     . ILE D 4  684 ? 200.882 175.927 230.051 1.00 110.48 ? 684 ILE C O     1 
ATOM   13077 C CB    . ILE D 4  684 ? 202.518 178.378 231.286 1.00 110.48 ? 684 ILE C CB    1 
ATOM   13078 C CG1   . ILE D 4  684 ? 202.111 179.724 231.860 1.00 110.48 ? 684 ILE C CG1   1 
ATOM   13079 C CG2   . ILE D 4  684 ? 202.455 178.425 229.769 1.00 110.48 ? 684 ILE C CG2   1 
ATOM   13080 C CD1   . ILE D 4  684 ? 200.731 180.159 231.418 1.00 110.48 ? 684 ILE C CD1   1 
ATOM   13081 N N     . ARG D 4  685 ? 202.328 175.001 231.504 1.00 121.05 ? 685 ARG C N     1 
ATOM   13082 C CA    . ARG D 4  685 ? 202.414 173.756 230.750 1.00 121.05 ? 685 ARG C CA    1 
ATOM   13083 C C     . ARG D 4  685 ? 201.057 173.082 230.589 1.00 121.05 ? 685 ARG C C     1 
ATOM   13084 O O     . ARG D 4  685 ? 200.922 172.171 229.766 1.00 121.05 ? 685 ARG C O     1 
ATOM   13085 C CB    . ARG D 4  685 ? 203.396 172.813 231.441 1.00 121.05 ? 685 ARG C CB    1 
ATOM   13086 C CG    . ARG D 4  685 ? 204.526 173.549 232.138 1.00 121.05 ? 685 ARG C CG    1 
ATOM   13087 C CD    . ARG D 4  685 ? 205.270 172.653 233.107 1.00 121.05 ? 685 ARG C CD    1 
ATOM   13088 N NE    . ARG D 4  685 ? 204.430 172.227 234.217 1.00 121.05 ? 685 ARG C NE    1 
ATOM   13089 C CZ    . ARG D 4  685 ? 203.918 171.010 234.337 1.00 121.05 ? 685 ARG C CZ    1 
ATOM   13090 N NH1   . ARG D 4  685 ? 204.150 170.071 233.435 1.00 121.05 ? 685 ARG C NH1   1 
ATOM   13091 N NH2   . ARG D 4  685 ? 203.155 170.729 235.387 1.00 121.05 ? 685 ARG C NH2   1 
ATOM   13092 N N     . PHE D 4  686 ? 200.054 173.511 231.353 1.00 116.61 ? 686 PHE C N     1 
ATOM   13093 C CA    . PHE D 4  686 ? 198.712 172.954 231.281 1.00 116.61 ? 686 PHE C CA    1 
ATOM   13094 C C     . PHE D 4  686 ? 197.848 173.593 230.202 1.00 116.61 ? 686 PHE C C     1 
ATOM   13095 O O     . PHE D 4  686 ? 196.727 173.126 229.978 1.00 116.61 ? 686 PHE C O     1 
ATOM   13096 C CB    . PHE D 4  686 ? 198.013 173.105 232.634 1.00 116.61 ? 686 PHE C CB    1 
ATOM   13097 C CG    . PHE D 4  686 ? 198.756 172.473 233.773 1.00 116.61 ? 686 PHE C CG    1 
ATOM   13098 C CD1   . PHE D 4  686 ? 199.075 171.129 233.747 1.00 116.61 ? 686 PHE C CD1   1 
ATOM   13099 C CD2   . PHE D 4  686 ? 199.137 173.225 234.868 1.00 116.61 ? 686 PHE C CD2   1 
ATOM   13100 C CE1   . PHE D 4  686 ? 199.756 170.547 234.793 1.00 116.61 ? 686 PHE C CE1   1 
ATOM   13101 C CE2   . PHE D 4  686 ? 199.817 172.649 235.918 1.00 116.61 ? 686 PHE C CE2   1 
ATOM   13102 C CZ    . PHE D 4  686 ? 200.126 171.308 235.881 1.00 116.61 ? 686 PHE C CZ    1 
ATOM   13103 N N     . ALA D 4  687 ? 198.329 174.646 229.541 1.00 110.31 ? 687 ALA C N     1 
ATOM   13104 C CA    . ALA D 4  687 ? 197.531 175.321 228.525 1.00 110.31 ? 687 ALA C CA    1 
ATOM   13105 C C     . ALA D 4  687 ? 197.221 174.374 227.374 1.00 110.31 ? 687 ALA C C     1 
ATOM   13106 O O     . ALA D 4  687 ? 198.090 173.626 226.916 1.00 110.31 ? 687 ALA C O     1 
ATOM   13107 C CB    . ALA D 4  687 ? 198.265 176.560 228.014 1.00 110.31 ? 687 ALA C CB    1 
ATOM   13108 N N     . ASN D 4  688 ? 195.979 174.409 226.905 1.00 114.71 ? 688 ASN C N     1 
ATOM   13109 C CA    . ASN D 4  688 ? 195.482 173.439 225.943 1.00 114.71 ? 688 ASN C CA    1 
ATOM   13110 C C     . ASN D 4  688 ? 195.478 174.005 224.527 1.00 114.71 ? 688 ASN C C     1 
ATOM   13111 O O     . ASN D 4  688 ? 195.396 175.216 224.308 1.00 114.71 ? 688 ASN C O     1 
ATOM   13112 C CB    . ASN D 4  688 ? 194.073 172.981 226.326 1.00 114.71 ? 688 ASN C CB    1 
ATOM   13113 C CG    . ASN D 4  688 ? 194.039 172.270 227.661 1.00 114.71 ? 688 ASN C CG    1 
ATOM   13114 O OD1   . ASN D 4  688 ? 194.823 171.356 227.909 1.00 114.71 ? 688 ASN C OD1   1 
ATOM   13115 N ND2   . ASN D 4  688 ? 193.130 172.689 228.532 1.00 114.71 ? 688 ASN C ND2   1 
ATOM   13116 N N     . HIS D 4  689 ? 195.567 173.095 223.561 1.00 128.14 ? 689 HIS C N     1 
ATOM   13117 C CA    . HIS D 4  689 ? 195.556 173.463 222.154 1.00 128.14 ? 689 HIS C CA    1 
ATOM   13118 C C     . HIS D 4  689 ? 194.150 173.844 221.706 1.00 128.14 ? 689 HIS C C     1 
ATOM   13119 O O     . HIS D 4  689 ? 193.149 173.315 222.197 1.00 128.14 ? 689 HIS C O     1 
ATOM   13120 C CB    . HIS D 4  689 ? 196.088 172.304 221.307 1.00 128.14 ? 689 HIS C CB    1 
ATOM   13121 C CG    . HIS D 4  689 ? 195.928 172.501 219.831 1.00 128.14 ? 689 HIS C CG    1 
ATOM   13122 N ND1   . HIS D 4  689 ? 194.729 172.310 219.179 1.00 128.14 ? 689 HIS C ND1   1 
ATOM   13123 C CD2   . HIS D 4  689 ? 196.819 172.866 218.879 1.00 128.14 ? 689 HIS C CD2   1 
ATOM   13124 C CE1   . HIS D 4  689 ? 194.887 172.553 217.890 1.00 128.14 ? 689 HIS C CE1   1 
ATOM   13125 N NE2   . HIS D 4  689 ? 196.146 172.892 217.682 1.00 128.14 ? 689 HIS C NE2   1 
ATOM   13126 N N     . SER D 4  690 ? 194.082 174.778 220.758 1.00 125.38 ? 690 SER C N     1 
ATOM   13127 C CA    . SER D 4  690 ? 192.813 175.179 220.165 1.00 125.38 ? 690 SER C CA    1 
ATOM   13128 C C     . SER D 4  690 ? 193.076 175.726 218.772 1.00 125.38 ? 690 SER C C     1 
ATOM   13129 O O     . SER D 4  690 ? 193.985 176.541 218.588 1.00 125.38 ? 690 SER C O     1 
ATOM   13130 C CB    . SER D 4  690 ? 192.105 176.229 221.027 1.00 125.38 ? 690 SER C CB    1 
ATOM   13131 O OG    . SER D 4  690 ? 191.078 176.878 220.298 1.00 125.38 ? 690 SER C OG    1 
ATOM   13132 N N     . VAL D 4  691 ? 192.285 175.275 217.795 1.00 133.19 ? 691 VAL C N     1 
ATOM   13133 C CA    . VAL D 4  691 ? 192.425 175.780 216.435 1.00 133.19 ? 691 VAL C CA    1 
ATOM   13134 C C     . VAL D 4  691 ? 191.987 177.234 216.330 1.00 133.19 ? 691 VAL C C     1 
ATOM   13135 O O     . VAL D 4  691 ? 192.426 177.946 215.421 1.00 133.19 ? 691 VAL C O     1 
ATOM   13136 C CB    . VAL D 4  691 ? 191.637 174.899 215.448 1.00 133.19 ? 691 VAL C CB    1 
ATOM   13137 C CG1   . VAL D 4  691 ? 192.192 173.484 215.447 1.00 133.19 ? 691 VAL C CG1   1 
ATOM   13138 C CG2   . VAL D 4  691 ? 190.159 174.894 215.801 1.00 133.19 ? 691 VAL C CG2   1 
ATOM   13139 N N     . ASN D 4  692 ? 191.132 177.696 217.240 1.00 125.40 ? 692 ASN C N     1 
ATOM   13140 C CA    . ASN D 4  692 ? 190.710 179.095 217.309 1.00 125.40 ? 692 ASN C CA    1 
ATOM   13141 C C     . ASN D 4  692 ? 190.914 179.581 218.738 1.00 125.40 ? 692 ASN C C     1 
ATOM   13142 O O     . ASN D 4  692 ? 189.951 179.797 219.483 1.00 125.40 ? 692 ASN C O     1 
ATOM   13143 C CB    . ASN D 4  692 ? 189.256 179.258 216.866 1.00 125.40 ? 692 ASN C CB    1 
ATOM   13144 C CG    . ASN D 4  692 ? 188.373 178.116 217.331 1.00 125.40 ? 692 ASN C CG    1 
ATOM   13145 O OD1   . ASN D 4  692 ? 188.603 177.527 218.387 1.00 125.40 ? 692 ASN C OD1   1 
ATOM   13146 N ND2   . ASN D 4  692 ? 187.355 177.797 216.541 1.00 125.40 ? 692 ASN C ND2   1 
ATOM   13147 N N     . PRO D 4  693 ? 192.167 179.765 219.151 1.00 113.38 ? 693 PRO C N     1 
ATOM   13148 C CA    . PRO D 4  693 ? 192.444 180.061 220.560 1.00 113.38 ? 693 PRO C CA    1 
ATOM   13149 C C     . PRO D 4  693 ? 192.301 181.532 220.905 1.00 113.38 ? 693 PRO C C     1 
ATOM   13150 O O     . PRO D 4  693 ? 191.914 182.348 220.062 1.00 113.38 ? 693 PRO C O     1 
ATOM   13151 C CB    . PRO D 4  693 ? 193.892 179.593 220.717 1.00 113.38 ? 693 PRO C CB    1 
ATOM   13152 C CG    . PRO D 4  693 ? 194.496 179.917 219.390 1.00 113.38 ? 693 PRO C CG    1 
ATOM   13153 C CD    . PRO D 4  693 ? 193.407 179.687 218.359 1.00 113.38 ? 693 PRO C CD    1 
ATOM   13154 N N     . ASN D 4  694 ? 192.618 181.877 222.152 1.00 131.89 ? 694 ASN C N     1 
ATOM   13155 C CA    . ASN D 4  694 ? 192.595 183.256 222.612 1.00 131.89 ? 694 ASN C CA    1 
ATOM   13156 C C     . ASN D 4  694 ? 193.975 183.780 222.980 1.00 131.89 ? 694 ASN C C     1 
ATOM   13157 O O     . ASN D 4  694 ? 194.086 184.926 223.430 1.00 131.89 ? 694 ASN C O     1 
ATOM   13158 C CB    . ASN D 4  694 ? 191.654 183.399 223.815 1.00 131.89 ? 694 ASN C CB    1 
ATOM   13159 C CG    . ASN D 4  694 ? 191.935 182.377 224.897 1.00 131.89 ? 694 ASN C CG    1 
ATOM   13160 O OD1   . ASN D 4  694 ? 192.805 181.519 224.745 1.00 131.89 ? 694 ASN C OD1   1 
ATOM   13161 N ND2   . ASN D 4  694 ? 191.197 182.462 225.997 1.00 131.89 ? 694 ASN C ND2   1 
ATOM   13162 N N     . CYS D 4  695 ? 195.024 182.979 222.806 1.00 135.08 ? 695 CYS C N     1 
ATOM   13163 C CA    . CYS D 4  695 ? 196.389 183.407 223.073 1.00 135.08 ? 695 CYS C CA    1 
ATOM   13164 C C     . CYS D 4  695 ? 197.303 182.840 221.998 1.00 135.08 ? 695 CYS C C     1 
ATOM   13165 O O     . CYS D 4  695 ? 196.972 181.862 221.325 1.00 135.08 ? 695 CYS C O     1 
ATOM   13166 C CB    . CYS D 4  695 ? 196.865 182.966 224.464 1.00 135.08 ? 695 CYS C CB    1 
ATOM   13167 S SG    . CYS D 4  695 ? 196.004 183.762 225.837 1.00 135.08 ? 695 CYS C SG    1 
ATOM   13168 N N     . TYR D 4  696 ? 198.462 183.475 221.835 1.00 127.35 ? 696 TYR C N     1 
ATOM   13169 C CA    . TYR D 4  696 ? 199.439 183.051 220.845 1.00 127.35 ? 696 TYR C CA    1 
ATOM   13170 C C     . TYR D 4  696 ? 200.816 182.991 221.486 1.00 127.35 ? 696 TYR C C     1 
ATOM   13171 O O     . TYR D 4  696 ? 201.118 183.761 222.403 1.00 127.35 ? 696 TYR C O     1 
ATOM   13172 C CB    . TYR D 4  696 ? 199.461 183.992 219.632 1.00 127.35 ? 696 TYR C CB    1 
ATOM   13173 C CG    . TYR D 4  696 ? 199.887 185.409 219.947 1.00 127.35 ? 696 TYR C CG    1 
ATOM   13174 C CD1   . TYR D 4  696 ? 199.002 186.310 220.520 1.00 127.35 ? 696 TYR C CD1   1 
ATOM   13175 C CD2   . TYR D 4  696 ? 201.172 185.847 219.661 1.00 127.35 ? 696 TYR C CD2   1 
ATOM   13176 C CE1   . TYR D 4  696 ? 199.384 187.604 220.805 1.00 127.35 ? 696 TYR C CE1   1 
ATOM   13177 C CE2   . TYR D 4  696 ? 201.564 187.141 219.944 1.00 127.35 ? 696 TYR C CE2   1 
ATOM   13178 C CZ    . TYR D 4  696 ? 200.666 188.015 220.515 1.00 127.35 ? 696 TYR C CZ    1 
ATOM   13179 O OH    . TYR D 4  696 ? 201.050 189.305 220.799 1.00 127.35 ? 696 TYR C OH    1 
ATOM   13180 N N     . ALA D 4  697 ? 201.645 182.074 220.996 1.00 127.36 ? 697 ALA C N     1 
ATOM   13181 C CA    . ALA D 4  697 ? 202.991 181.869 221.511 1.00 127.36 ? 697 ALA C CA    1 
ATOM   13182 C C     . ALA D 4  697 ? 204.002 182.496 220.562 1.00 127.36 ? 697 ALA C C     1 
ATOM   13183 O O     . ALA D 4  697 ? 203.834 182.435 219.340 1.00 127.36 ? 697 ALA C O     1 
ATOM   13184 C CB    . ALA D 4  697 ? 203.285 180.379 221.689 1.00 127.36 ? 697 ALA C CB    1 
ATOM   13185 N N     . LYS D 4  698 ? 205.045 183.101 221.127 1.00 134.33 ? 698 LYS C N     1 
ATOM   13186 C CA    . LYS D 4  698 ? 206.085 183.758 220.348 1.00 134.33 ? 698 LYS C CA    1 
ATOM   13187 C C     . LYS D 4  698 ? 207.447 183.417 220.930 1.00 134.33 ? 698 LYS C C     1 
ATOM   13188 O O     . LYS D 4  698 ? 207.685 183.628 222.123 1.00 134.33 ? 698 LYS C O     1 
ATOM   13189 C CB    . LYS D 4  698 ? 205.881 185.276 220.332 1.00 134.33 ? 698 LYS C CB    1 
ATOM   13190 C CG    . LYS D 4  698 ? 206.401 185.961 219.081 1.00 134.33 ? 698 LYS C CG    1 
ATOM   13191 C CD    . LYS D 4  698 ? 205.719 187.302 218.872 1.00 134.33 ? 698 LYS C CD    1 
ATOM   13192 C CE    . LYS D 4  698 ? 205.766 188.143 220.135 1.00 134.33 ? 698 LYS C CE    1 
ATOM   13193 N NZ    . LYS D 4  698 ? 204.956 189.384 220.011 1.00 134.33 ? 698 LYS C NZ    1 
ATOM   13194 N N     . VAL D 4  699 ? 208.336 182.899 220.089 1.00 120.97 ? 699 VAL C N     1 
ATOM   13195 C CA    . VAL D 4  699 ? 209.707 182.599 220.488 1.00 120.97 ? 699 VAL C CA    1 
ATOM   13196 C C     . VAL D 4  699 ? 210.562 183.821 220.185 1.00 120.97 ? 699 VAL C C     1 
ATOM   13197 O O     . VAL D 4  699 ? 210.714 184.209 219.022 1.00 120.97 ? 699 VAL C O     1 
ATOM   13198 C CB    . VAL D 4  699 ? 210.240 181.357 219.759 1.00 120.97 ? 699 VAL C CB    1 
ATOM   13199 C CG1   . VAL D 4  699 ? 211.664 181.059 220.193 1.00 120.97 ? 699 VAL C CG1   1 
ATOM   13200 C CG2   . VAL D 4  699 ? 209.338 180.164 220.016 1.00 120.97 ? 699 VAL C CG2   1 
ATOM   13201 N N     . MET D 4  700 ? 211.124 184.429 221.228 1.00 128.40 ? 700 MET C N     1 
ATOM   13202 C CA    . MET D 4  700 ? 211.824 185.697 221.096 1.00 128.40 ? 700 MET C CA    1 
ATOM   13203 C C     . MET D 4  700 ? 213.186 185.624 221.771 1.00 128.40 ? 700 MET C C     1 
ATOM   13204 O O     . MET D 4  700 ? 213.377 184.895 222.747 1.00 128.40 ? 700 MET C O     1 
ATOM   13205 C CB    . MET D 4  700 ? 211.010 186.848 221.703 1.00 128.40 ? 700 MET C CB    1 
ATOM   13206 C CG    . MET D 4  700 ? 209.514 186.749 221.453 1.00 128.40 ? 700 MET C CG    1 
ATOM   13207 S SD    . MET D 4  700 ? 208.546 187.963 222.368 1.00 128.40 ? 700 MET C SD    1 
ATOM   13208 C CE    . MET D 4  700 ? 209.806 189.160 222.786 1.00 128.40 ? 700 MET C CE    1 
ATOM   13209 N N     . MET D 4  701 ? 214.131 186.395 221.236 1.00 142.74 ? 701 MET C N     1 
ATOM   13210 C CA    . MET D 4  701 ? 215.455 186.501 221.837 1.00 142.74 ? 701 MET C CA    1 
ATOM   13211 C C     . MET D 4  701 ? 215.388 187.392 223.070 1.00 142.74 ? 701 MET C C     1 
ATOM   13212 O O     . MET D 4  701 ? 214.915 188.531 222.997 1.00 142.74 ? 701 MET C O     1 
ATOM   13213 C CB    . MET D 4  701 ? 216.453 187.066 220.831 1.00 142.74 ? 701 MET C CB    1 
ATOM   13214 C CG    . MET D 4  701 ? 217.758 186.297 220.735 1.00 142.74 ? 701 MET C CG    1 
ATOM   13215 S SD    . MET D 4  701 ? 217.517 184.548 220.389 1.00 142.74 ? 701 MET C SD    1 
ATOM   13216 C CE    . MET D 4  701 ? 217.642 184.563 218.602 1.00 142.74 ? 701 MET C CE    1 
ATOM   13217 N N     . VAL D 4  702 ? 215.863 186.880 224.201 1.00 130.64 ? 702 VAL C N     1 
ATOM   13218 C CA    . VAL D 4  702 ? 215.883 187.616 225.460 1.00 130.64 ? 702 VAL C CA    1 
ATOM   13219 C C     . VAL D 4  702 ? 217.319 187.597 225.965 1.00 130.64 ? 702 VAL C C     1 
ATOM   13220 O O     . VAL D 4  702 ? 217.754 186.616 226.580 1.00 130.64 ? 702 VAL C O     1 
ATOM   13221 C CB    . VAL D 4  702 ? 214.924 187.029 226.497 1.00 130.64 ? 702 VAL C CB    1 
ATOM   13222 C CG1   . VAL D 4  702 ? 214.798 187.963 227.684 1.00 130.64 ? 702 VAL C CG1   1 
ATOM   13223 C CG2   . VAL D 4  702 ? 213.566 186.785 225.871 1.00 130.64 ? 702 VAL C CG2   1 
ATOM   13224 N N     . ASN D 4  703 ? 218.055 188.679 225.713 1.00 127.17 ? 703 ASN C N     1 
ATOM   13225 C CA    . ASN D 4  703 ? 219.449 188.811 226.131 1.00 127.17 ? 703 ASN C CA    1 
ATOM   13226 C C     . ASN D 4  703 ? 220.288 187.641 225.622 1.00 127.17 ? 703 ASN C C     1 
ATOM   13227 O O     . ASN D 4  703 ? 221.130 187.087 226.331 1.00 127.17 ? 703 ASN C O     1 
ATOM   13228 C CB    . ASN D 4  703 ? 219.553 188.944 227.649 1.00 127.17 ? 703 ASN C CB    1 
ATOM   13229 C CG    . ASN D 4  703 ? 218.875 190.194 228.168 1.00 127.17 ? 703 ASN C CG    1 
ATOM   13230 O OD1   . ASN D 4  703 ? 219.417 191.294 228.070 1.00 127.17 ? 703 ASN C OD1   1 
ATOM   13231 N ND2   . ASN D 4  703 ? 217.679 190.032 228.721 1.00 127.17 ? 703 ASN C ND2   1 
ATOM   13232 N N     . GLY D 4  704 ? 220.046 187.264 224.369 1.00 147.62 ? 704 GLY C N     1 
ATOM   13233 C CA    . GLY D 4  704 ? 220.792 186.186 223.753 1.00 147.62 ? 704 GLY C CA    1 
ATOM   13234 C C     . GLY D 4  704 ? 220.289 184.794 224.051 1.00 147.62 ? 704 GLY C C     1 
ATOM   13235 O O     . GLY D 4  704 ? 221.006 183.823 223.793 1.00 147.62 ? 704 GLY C O     1 
ATOM   13236 N N     . ASP D 4  705 ? 219.080 184.659 224.589 1.00 141.98 ? 705 ASP C N     1 
ATOM   13237 C CA    . ASP D 4  705 ? 218.502 183.355 224.881 1.00 141.98 ? 705 ASP C CA    1 
ATOM   13238 C C     . ASP D 4  705 ? 217.159 183.229 224.184 1.00 141.98 ? 705 ASP C C     1 
ATOM   13239 O O     . ASP D 4  705 ? 216.359 184.171 224.193 1.00 141.98 ? 705 ASP C O     1 
ATOM   13240 C CB    . ASP D 4  705 ? 218.331 183.141 226.388 1.00 141.98 ? 705 ASP C CB    1 
ATOM   13241 C CG    . ASP D 4  705 ? 219.560 183.539 227.176 1.00 141.98 ? 705 ASP C CG    1 
ATOM   13242 O OD1   . ASP D 4  705 ? 219.927 184.731 227.142 1.00 141.98 ? 705 ASP C OD1   1 
ATOM   13243 O OD2   . ASP D 4  705 ? 220.160 182.660 227.829 1.00 141.98 ? 705 ASP C OD2   1 
ATOM   13244 N N     . HIS D 4  706 ? 216.916 182.069 223.580 1.00 126.01 ? 706 HIS C N     1 
ATOM   13245 C CA    . HIS D 4  706 ? 215.614 181.768 222.997 1.00 126.01 ? 706 HIS C CA    1 
ATOM   13246 C C     . HIS D 4  706 ? 214.618 181.495 224.116 1.00 126.01 ? 706 HIS C C     1 
ATOM   13247 O O     . HIS D 4  706 ? 214.656 180.434 224.745 1.00 126.01 ? 706 HIS C O     1 
ATOM   13248 C CB    . HIS D 4  706 ? 215.714 180.571 222.059 1.00 126.01 ? 706 HIS C CB    1 
ATOM   13249 C CG    . HIS D 4  706 ? 216.273 180.895 220.710 1.00 126.01 ? 706 HIS C CG    1 
ATOM   13250 N ND1   . HIS D 4  706 ? 217.591 180.671 220.377 1.00 126.01 ? 706 HIS C ND1   1 
ATOM   13251 C CD2   . HIS D 4  706 ? 215.687 181.410 219.604 1.00 126.01 ? 706 HIS C CD2   1 
ATOM   13252 C CE1   . HIS D 4  706 ? 217.795 181.042 219.126 1.00 126.01 ? 706 HIS C CE1   1 
ATOM   13253 N NE2   . HIS D 4  706 ? 216.655 181.492 218.633 1.00 126.01 ? 706 HIS C NE2   1 
ATOM   13254 N N     . ARG D 4  707 ? 213.729 182.450 224.368 1.00 134.63 ? 707 ARG C N     1 
ATOM   13255 C CA    . ARG D 4  707 ? 212.706 182.323 225.393 1.00 134.63 ? 707 ARG C CA    1 
ATOM   13256 C C     . ARG D 4  707 ? 211.331 182.393 224.747 1.00 134.63 ? 707 ARG C C     1 
ATOM   13257 O O     . ARG D 4  707 ? 211.140 183.065 223.729 1.00 134.63 ? 707 ARG C O     1 
ATOM   13258 C CB    . ARG D 4  707 ? 212.841 183.420 226.450 1.00 134.63 ? 707 ARG C CB    1 
ATOM   13259 C CG    . ARG D 4  707 ? 213.886 183.145 227.514 1.00 134.63 ? 707 ARG C CG    1 
ATOM   13260 C CD    . ARG D 4  707 ? 213.814 184.188 228.613 1.00 134.63 ? 707 ARG C CD    1 
ATOM   13261 N NE    . ARG D 4  707 ? 214.715 183.892 229.720 1.00 134.63 ? 707 ARG C NE    1 
ATOM   13262 C CZ    . ARG D 4  707 ? 214.421 184.098 230.996 1.00 134.63 ? 707 ARG C CZ    1 
ATOM   13263 N NH1   . ARG D 4  707 ? 213.253 184.599 231.364 1.00 134.63 ? 707 ARG C NH1   1 
ATOM   13264 N NH2   . ARG D 4  707 ? 215.321 183.795 231.926 1.00 134.63 ? 707 ARG C NH2   1 
ATOM   13265 N N     . ILE D 4  708 ? 210.373 181.695 225.347 1.00 110.73 ? 708 ILE C N     1 
ATOM   13266 C CA    . ILE D 4  708 ? 209.021 181.592 224.812 1.00 110.73 ? 708 ILE C CA    1 
ATOM   13267 C C     . ILE D 4  708 ? 208.081 182.358 225.728 1.00 110.73 ? 708 ILE C C     1 
ATOM   13268 O O     . ILE D 4  708 ? 207.920 182.006 226.903 1.00 110.73 ? 708 ILE C O     1 
ATOM   13269 C CB    . ILE D 4  708 ? 208.582 180.129 224.670 1.00 110.73 ? 708 ILE C CB    1 
ATOM   13270 C CG1   . ILE D 4  708 ? 209.489 179.411 223.676 1.00 110.73 ? 708 ILE C CG1   1 
ATOM   13271 C CG2   . ILE D 4  708 ? 207.136 180.051 224.222 1.00 110.73 ? 708 ILE C CG2   1 
ATOM   13272 C CD1   . ILE D 4  708 ? 209.246 177.938 223.599 1.00 110.73 ? 708 ILE C CD1   1 
ATOM   13273 N N     . GLY D 4  709 ? 207.457 183.400 225.189 1.00 128.71 ? 709 GLY C N     1 
ATOM   13274 C CA    . GLY D 4  709 ? 206.474 184.184 225.911 1.00 128.71 ? 709 GLY C CA    1 
ATOM   13275 C C     . GLY D 4  709 ? 205.095 183.982 225.316 1.00 128.71 ? 709 GLY C C     1 
ATOM   13276 O O     . GLY D 4  709 ? 204.948 183.798 224.106 1.00 128.71 ? 709 GLY C O     1 
ATOM   13277 N N     . ILE D 4  710 ? 204.081 184.016 226.175 1.00 125.18 ? 710 ILE C N     1 
ATOM   13278 C CA    . ILE D 4  710 ? 202.692 183.841 225.771 1.00 125.18 ? 710 ILE C CA    1 
ATOM   13279 C C     . ILE D 4  710 ? 201.991 185.184 225.900 1.00 125.18 ? 710 ILE C C     1 
ATOM   13280 O O     . ILE D 4  710 ? 202.209 185.912 226.875 1.00 125.18 ? 710 ILE C O     1 
ATOM   13281 C CB    . ILE D 4  710 ? 201.984 182.765 226.613 1.00 125.18 ? 710 ILE C CB    1 
ATOM   13282 C CG1   . ILE D 4  710 ? 202.836 181.499 226.680 1.00 125.18 ? 710 ILE C CG1   1 
ATOM   13283 C CG2   . ILE D 4  710 ? 200.631 182.431 226.015 1.00 125.18 ? 710 ILE C CG2   1 
ATOM   13284 C CD1   . ILE D 4  710 ? 203.162 180.914 225.327 1.00 125.18 ? 710 ILE C CD1   1 
ATOM   13285 N N     . PHE D 4  711 ? 201.171 185.521 224.908 1.00 119.10 ? 711 PHE C N     1 
ATOM   13286 C CA    . PHE D 4  711 ? 200.468 186.792 224.874 1.00 119.10 ? 711 PHE C CA    1 
ATOM   13287 C C     . PHE D 4  711 ? 199.017 186.557 224.482 1.00 119.10 ? 711 PHE C C     1 
ATOM   13288 O O     . PHE D 4  711 ? 198.677 185.556 223.848 1.00 119.10 ? 711 PHE C O     1 
ATOM   13289 C CB    . PHE D 4  711 ? 201.130 187.774 223.898 1.00 119.10 ? 711 PHE C CB    1 
ATOM   13290 C CG    . PHE D 4  711 ? 202.626 187.824 224.011 1.00 119.10 ? 711 PHE C CG    1 
ATOM   13291 C CD1   . PHE D 4  711 ? 203.420 186.954 223.282 1.00 119.10 ? 711 PHE C CD1   1 
ATOM   13292 C CD2   . PHE D 4  711 ? 203.239 188.738 224.849 1.00 119.10 ? 711 PHE C CD2   1 
ATOM   13293 C CE1   . PHE D 4  711 ? 204.794 186.997 223.387 1.00 119.10 ? 711 PHE C CE1   1 
ATOM   13294 C CE2   . PHE D 4  711 ? 204.613 188.786 224.958 1.00 119.10 ? 711 PHE C CE2   1 
ATOM   13295 C CZ    . PHE D 4  711 ? 205.392 187.914 224.226 1.00 119.10 ? 711 PHE C CZ    1 
ATOM   13296 N N     . ALA D 4  712 ? 198.161 187.501 224.868 1.00 118.71 ? 712 ALA C N     1 
ATOM   13297 C CA    . ALA D 4  712 ? 196.725 187.379 224.644 1.00 118.71 ? 712 ALA C CA    1 
ATOM   13298 C C     . ALA D 4  712 ? 196.406 187.724 223.195 1.00 118.71 ? 712 ALA C C     1 
ATOM   13299 O O     . ALA D 4  712 ? 196.610 188.862 222.759 1.00 118.71 ? 712 ALA C O     1 
ATOM   13300 C CB    . ALA D 4  712 ? 195.960 188.284 225.604 1.00 118.71 ? 712 ALA C CB    1 
ATOM   13301 N N     . LYS D 4  713 ? 195.902 186.741 222.445 1.00 126.40 ? 713 LYS C N     1 
ATOM   13302 C CA    . LYS D 4  713 ? 195.485 186.983 221.068 1.00 126.40 ? 713 LYS C CA    1 
ATOM   13303 C C     . LYS D 4  713 ? 194.271 187.897 220.987 1.00 126.40 ? 713 LYS C C     1 
ATOM   13304 O O     . LYS D 4  713 ? 194.021 188.484 219.929 1.00 126.40 ? 713 LYS C O     1 
ATOM   13305 C CB    . LYS D 4  713 ? 195.182 185.658 220.370 1.00 126.40 ? 713 LYS C CB    1 
ATOM   13306 C CG    . LYS D 4  713 ? 195.391 185.676 218.868 1.00 126.40 ? 713 LYS C CG    1 
ATOM   13307 C CD    . LYS D 4  713 ? 195.262 184.278 218.289 1.00 126.40 ? 713 LYS C CD    1 
ATOM   13308 C CE    . LYS D 4  713 ? 195.534 184.267 216.795 1.00 126.40 ? 713 LYS C CE    1 
ATOM   13309 N NZ    . LYS D 4  713 ? 195.335 182.913 216.209 1.00 126.40 ? 713 LYS C NZ    1 
ATOM   13310 N N     . ARG D 4  714 ? 193.517 188.026 222.074 1.00 123.30 ? 714 ARG C N     1 
ATOM   13311 C CA    . ARG D 4  714 ? 192.345 188.888 222.114 1.00 123.30 ? 714 ARG C CA    1 
ATOM   13312 C C     . ARG D 4  714 ? 192.090 189.267 223.565 1.00 123.30 ? 714 ARG C C     1 
ATOM   13313 O O     . ARG D 4  714 ? 192.715 188.735 224.484 1.00 123.30 ? 714 ARG C O     1 
ATOM   13314 C CB    . ARG D 4  714 ? 191.122 188.202 221.501 1.00 123.30 ? 714 ARG C CB    1 
ATOM   13315 C CG    . ARG D 4  714 ? 190.714 186.926 222.212 1.00 123.30 ? 714 ARG C CG    1 
ATOM   13316 C CD    . ARG D 4  714 ? 189.384 186.404 221.697 1.00 123.30 ? 714 ARG C CD    1 
ATOM   13317 N NE    . ARG D 4  714 ? 188.972 185.187 222.387 1.00 123.30 ? 714 ARG C NE    1 
ATOM   13318 C CZ    . ARG D 4  714 ? 188.497 185.150 223.624 1.00 123.30 ? 714 ARG C CZ    1 
ATOM   13319 N NH1   . ARG D 4  714 ? 188.350 186.251 224.343 1.00 123.30 ? 714 ARG C NH1   1 
ATOM   13320 N NH2   . ARG D 4  714 ? 188.155 183.979 224.152 1.00 123.30 ? 714 ARG C NH2   1 
ATOM   13321 N N     . ALA D 4  715 ? 191.167 190.206 223.758 1.00 125.51 ? 715 ALA C N     1 
ATOM   13322 C CA    . ALA D 4  715 ? 190.795 190.610 225.106 1.00 125.51 ? 715 ALA C CA    1 
ATOM   13323 C C     . ALA D 4  715 ? 190.207 189.428 225.863 1.00 125.51 ? 715 ALA C C     1 
ATOM   13324 O O     . ALA D 4  715 ? 189.332 188.721 225.356 1.00 125.51 ? 715 ALA C O     1 
ATOM   13325 C CB    . ALA D 4  715 ? 189.794 191.763 225.056 1.00 125.51 ? 715 ALA C CB    1 
ATOM   13326 N N     . ILE D 4  716 ? 190.697 189.209 227.080 1.00 122.04 ? 716 ILE C N     1 
ATOM   13327 C CA    . ILE D 4  716 ? 190.265 188.098 227.918 1.00 122.04 ? 716 ILE C CA    1 
ATOM   13328 C C     . ILE D 4  716 ? 189.898 188.649 229.287 1.00 122.04 ? 716 ILE C C     1 
ATOM   13329 O O     . ILE D 4  716 ? 190.726 189.295 229.939 1.00 122.04 ? 716 ILE C O     1 
ATOM   13330 C CB    . ILE D 4  716 ? 191.361 187.023 228.045 1.00 122.04 ? 716 ILE C CB    1 
ATOM   13331 C CG1   . ILE D 4  716 ? 191.441 186.179 226.773 1.00 122.04 ? 716 ILE C CG1   1 
ATOM   13332 C CG2   . ILE D 4  716 ? 191.107 186.134 229.247 1.00 122.04 ? 716 ILE C CG2   1 
ATOM   13333 C CD1   . ILE D 4  716 ? 192.734 185.405 226.642 1.00 122.04 ? 716 ILE C CD1   1 
ATOM   13334 N N     . GLN D 4  717 ? 188.669 188.394 229.727 1.00 130.34 ? 717 GLN C N     1 
ATOM   13335 C CA    . GLN D 4  717 ? 188.234 188.839 231.039 1.00 130.34 ? 717 GLN C CA    1 
ATOM   13336 C C     . GLN D 4  717 ? 188.370 187.702 232.052 1.00 130.34 ? 717 GLN C C     1 
ATOM   13337 O O     . GLN D 4  717 ? 188.956 186.651 231.774 1.00 130.34 ? 717 GLN C O     1 
ATOM   13338 C CB    . GLN D 4  717 ? 186.804 189.407 231.021 1.00 130.34 ? 717 GLN C CB    1 
ATOM   13339 C CG    . GLN D 4  717 ? 185.694 188.658 230.263 1.00 130.34 ? 717 GLN C CG    1 
ATOM   13340 C CD    . GLN D 4  717 ? 185.996 188.396 228.805 1.00 130.34 ? 717 GLN C CD    1 
ATOM   13341 O OE1   . GLN D 4  717 ? 186.203 189.323 228.024 1.00 130.34 ? 717 GLN C OE1   1 
ATOM   13342 N NE2   . GLN D 4  717 ? 185.992 187.129 228.421 1.00 130.34 ? 717 GLN C NE2   1 
ATOM   13343 N N     . THR D 4  718 ? 187.814 187.919 233.242 1.00 131.33 ? 718 THR C N     1 
ATOM   13344 C CA    . THR D 4  718 ? 188.064 187.052 234.386 1.00 131.33 ? 718 THR C CA    1 
ATOM   13345 C C     . THR D 4  718 ? 187.559 185.634 234.143 1.00 131.33 ? 718 THR C C     1 
ATOM   13346 O O     . THR D 4  718 ? 186.478 185.427 233.586 1.00 131.33 ? 718 THR C O     1 
ATOM   13347 C CB    . THR D 4  718 ? 187.389 187.643 235.626 1.00 131.33 ? 718 THR C CB    1 
ATOM   13348 O OG1   . THR D 4  718 ? 187.971 188.918 235.926 1.00 131.33 ? 718 THR C OG1   1 
ATOM   13349 C CG2   . THR D 4  718 ? 187.546 186.728 236.825 1.00 131.33 ? 718 THR C CG2   1 
ATOM   13350 N N     . GLY D 4  719 ? 188.357 184.654 234.565 1.00 127.90 ? 719 GLY C N     1 
ATOM   13351 C CA    . GLY D 4  719 ? 187.909 183.277 234.610 1.00 127.90 ? 719 GLY C CA    1 
ATOM   13352 C C     . GLY D 4  719 ? 187.945 182.518 233.306 1.00 127.90 ? 719 GLY C C     1 
ATOM   13353 O O     . GLY D 4  719 ? 187.164 181.578 233.133 1.00 127.90 ? 719 GLY C O     1 
ATOM   13354 N N     . GLU D 4  720 ? 188.825 182.882 232.383 1.00 121.04 ? 720 GLU C N     1 
ATOM   13355 C CA    . GLU D 4  720 ? 188.908 182.184 231.110 1.00 121.04 ? 720 GLU C CA    1 
ATOM   13356 C C     . GLU D 4  720 ? 190.095 181.233 231.080 1.00 121.04 ? 720 GLU C C     1 
ATOM   13357 O O     . GLU D 4  720 ? 191.149 181.498 231.663 1.00 121.04 ? 720 GLU C O     1 
ATOM   13358 C CB    . GLU D 4  720 ? 189.023 183.169 229.952 1.00 121.04 ? 720 GLU C CB    1 
ATOM   13359 C CG    . GLU D 4  720 ? 187.794 184.008 229.726 1.00 121.04 ? 720 GLU C CG    1 
ATOM   13360 C CD    . GLU D 4  720 ? 187.936 184.887 228.512 1.00 121.04 ? 720 GLU C CD    1 
ATOM   13361 O OE1   . GLU D 4  720 ? 188.070 184.348 227.395 1.00 121.04 ? 720 GLU C OE1   1 
ATOM   13362 O OE2   . GLU D 4  720 ? 187.925 186.121 228.678 1.00 121.04 ? 720 GLU C OE2   1 
ATOM   13363 N N     . GLU D 4  721 ? 189.912 180.117 230.382 1.00 122.66 ? 721 GLU C N     1 
ATOM   13364 C CA    . GLU D 4  721 ? 191.008 179.201 230.121 1.00 122.66 ? 721 GLU C CA    1 
ATOM   13365 C C     . GLU D 4  721 ? 191.812 179.688 228.924 1.00 122.66 ? 721 GLU C C     1 
ATOM   13366 O O     . GLU D 4  721 ? 191.250 180.111 227.911 1.00 122.66 ? 721 GLU C O     1 
ATOM   13367 C CB    . GLU D 4  721 ? 190.478 177.793 229.863 1.00 122.66 ? 721 GLU C CB    1 
ATOM   13368 C CG    . GLU D 4  721 ? 191.559 176.761 229.630 1.00 122.66 ? 721 GLU C CG    1 
ATOM   13369 C CD    . GLU D 4  721 ? 191.017 175.350 229.637 1.00 122.66 ? 721 GLU C CD    1 
ATOM   13370 O OE1   . GLU D 4  721 ? 189.817 175.177 229.938 1.00 122.66 ? 721 GLU C OE1   1 
ATOM   13371 O OE2   . GLU D 4  721 ? 191.785 174.416 229.331 1.00 122.66 ? 721 GLU C OE2   1 
ATOM   13372 N N     . LEU D 4  722 ? 193.133 179.634 229.047 1.00 115.87 ? 722 LEU C N     1 
ATOM   13373 C CA    . LEU D 4  722 ? 194.017 180.104 227.992 1.00 115.87 ? 722 LEU C CA    1 
ATOM   13374 C C     . LEU D 4  722 ? 194.319 178.981 227.010 1.00 115.87 ? 722 LEU C C     1 
ATOM   13375 O O     . LEU D 4  722 ? 194.570 177.840 227.406 1.00 115.87 ? 722 LEU C O     1 
ATOM   13376 C CB    . LEU D 4  722 ? 195.318 180.652 228.577 1.00 115.87 ? 722 LEU C CB    1 
ATOM   13377 C CG    . LEU D 4  722 ? 195.178 181.539 229.813 1.00 115.87 ? 722 LEU C CG    1 
ATOM   13378 C CD1   . LEU D 4  722 ? 196.544 181.974 230.309 1.00 115.87 ? 722 LEU C CD1   1 
ATOM   13379 C CD2   . LEU D 4  722 ? 194.313 182.743 229.499 1.00 115.87 ? 722 LEU C CD2   1 
ATOM   13380 N N     . PHE D 4  723 ? 194.286 179.316 225.723 1.00 129.78 ? 723 PHE C N     1 
ATOM   13381 C CA    . PHE D 4  723 ? 194.594 178.368 224.665 1.00 129.78 ? 723 PHE C CA    1 
ATOM   13382 C C     . PHE D 4  723 ? 195.547 179.015 223.672 1.00 129.78 ? 723 PHE C C     1 
ATOM   13383 O O     . PHE D 4  723 ? 195.544 180.232 223.479 1.00 129.78 ? 723 PHE C O     1 
ATOM   13384 C CB    . PHE D 4  723 ? 193.336 177.899 223.919 1.00 129.78 ? 723 PHE C CB    1 
ATOM   13385 C CG    . PHE D 4  723 ? 192.292 177.277 224.800 1.00 129.78 ? 723 PHE C CG    1 
ATOM   13386 C CD1   . PHE D 4  723 ? 191.420 178.064 225.530 1.00 129.78 ? 723 PHE C CD1   1 
ATOM   13387 C CD2   . PHE D 4  723 ? 192.170 175.901 224.879 1.00 129.78 ? 723 PHE C CD2   1 
ATOM   13388 C CE1   . PHE D 4  723 ? 190.455 177.491 226.331 1.00 129.78 ? 723 PHE C CE1   1 
ATOM   13389 C CE2   . PHE D 4  723 ? 191.207 175.322 225.680 1.00 129.78 ? 723 PHE C CE2   1 
ATOM   13390 C CZ    . PHE D 4  723 ? 190.348 176.118 226.406 1.00 129.78 ? 723 PHE C CZ    1 
ATOM   13391 N N     . PHE D 4  724 ? 196.364 178.179 223.037 1.00 123.25 ? 724 PHE C N     1 
ATOM   13392 C CA    . PHE D 4  724 ? 197.153 178.612 221.894 1.00 123.25 ? 724 PHE C CA    1 
ATOM   13393 C C     . PHE D 4  724 ? 197.373 177.418 220.981 1.00 123.25 ? 724 PHE C C     1 
ATOM   13394 O O     . PHE D 4  724 ? 197.348 176.265 221.417 1.00 123.25 ? 724 PHE C O     1 
ATOM   13395 C CB    . PHE D 4  724 ? 198.493 179.236 222.313 1.00 123.25 ? 724 PHE C CB    1 
ATOM   13396 C CG    . PHE D 4  724 ? 199.357 178.335 223.150 1.00 123.25 ? 724 PHE C CG    1 
ATOM   13397 C CD1   . PHE D 4  724 ? 200.150 177.363 222.560 1.00 123.25 ? 724 PHE C CD1   1 
ATOM   13398 C CD2   . PHE D 4  724 ? 199.394 178.475 224.525 1.00 123.25 ? 724 PHE C CD2   1 
ATOM   13399 C CE1   . PHE D 4  724 ? 200.948 176.541 223.328 1.00 123.25 ? 724 PHE C CE1   1 
ATOM   13400 C CE2   . PHE D 4  724 ? 200.193 177.656 225.297 1.00 123.25 ? 724 PHE C CE2   1 
ATOM   13401 C CZ    . PHE D 4  724 ? 200.969 176.687 224.698 1.00 123.25 ? 724 PHE C CZ    1 
ATOM   13402 N N     . ASP D 4  725 ? 197.586 177.708 219.701 1.00 144.27 ? 725 ASP C N     1 
ATOM   13403 C CA    . ASP D 4  725 ? 197.847 176.656 218.732 1.00 144.27 ? 725 ASP C CA    1 
ATOM   13404 C C     . ASP D 4  725 ? 199.231 176.066 218.965 1.00 144.27 ? 725 ASP C C     1 
ATOM   13405 O O     . ASP D 4  725 ? 200.197 176.789 219.227 1.00 144.27 ? 725 ASP C O     1 
ATOM   13406 C CB    . ASP D 4  725 ? 197.736 177.198 217.307 1.00 144.27 ? 725 ASP C CB    1 
ATOM   13407 C CG    . ASP D 4  725 ? 197.636 176.094 216.269 1.00 144.27 ? 725 ASP C CG    1 
ATOM   13408 O OD1   . ASP D 4  725 ? 197.670 174.906 216.654 1.00 144.27 ? 725 ASP C OD1   1 
ATOM   13409 O OD2   . ASP D 4  725 ? 197.522 176.414 215.068 1.00 144.27 ? 725 ASP C OD2   1 
ATOM   13410 N N     . TYR D 4  726 ? 199.321 174.744 218.870 1.00 134.24 ? 726 TYR C N     1 
ATOM   13411 C CA    . TYR D 4  726 ? 200.582 174.038 219.039 1.00 134.24 ? 726 TYR C CA    1 
ATOM   13412 C C     . TYR D 4  726 ? 201.395 173.977 217.754 1.00 134.24 ? 726 TYR C C     1 
ATOM   13413 O O     . TYR D 4  726 ? 202.494 173.415 217.761 1.00 134.24 ? 726 TYR C O     1 
ATOM   13414 C CB    . TYR D 4  726 ? 200.332 172.615 219.553 1.00 134.24 ? 726 TYR C CB    1 
ATOM   13415 C CG    . TYR D 4  726 ? 199.856 172.531 220.988 1.00 134.24 ? 726 TYR C CG    1 
ATOM   13416 C CD1   . TYR D 4  726 ? 199.659 173.676 221.749 1.00 134.24 ? 726 TYR C CD1   1 
ATOM   13417 C CD2   . TYR D 4  726 ? 199.603 171.302 221.582 1.00 134.24 ? 726 TYR C CD2   1 
ATOM   13418 C CE1   . TYR D 4  726 ? 199.223 173.598 223.058 1.00 134.24 ? 726 TYR C CE1   1 
ATOM   13419 C CE2   . TYR D 4  726 ? 199.168 171.215 222.889 1.00 134.24 ? 726 TYR C CE2   1 
ATOM   13420 C CZ    . TYR D 4  726 ? 198.980 172.365 223.623 1.00 134.24 ? 726 TYR C CZ    1 
ATOM   13421 O OH    . TYR D 4  726 ? 198.547 172.284 224.926 1.00 134.24 ? 726 TYR C OH    1 
ATOM   13422 N N     . ARG D 4  727 ? 200.875 174.532 216.657 1.00 135.67 ? 727 ARG C N     1 
ATOM   13423 C CA    . ARG D 4  727 ? 201.543 174.517 215.355 1.00 135.67 ? 727 ARG C CA    1 
ATOM   13424 C C     . ARG D 4  727 ? 201.850 173.095 214.897 1.00 135.67 ? 727 ARG C C     1 
ATOM   13425 O O     . ARG D 4  727 ? 202.798 172.863 214.143 1.00 135.67 ? 727 ARG C O     1 
ATOM   13426 C CB    . ARG D 4  727 ? 202.818 175.365 215.368 1.00 135.67 ? 727 ARG C CB    1 
ATOM   13427 C CG    . ARG D 4  727 ? 202.682 176.688 216.102 1.00 135.67 ? 727 ARG C CG    1 
ATOM   13428 C CD    . ARG D 4  727 ? 201.558 177.534 215.532 1.00 135.67 ? 727 ARG C CD    1 
ATOM   13429 N NE    . ARG D 4  727 ? 201.657 178.924 215.961 1.00 135.67 ? 727 ARG C NE    1 
ATOM   13430 C CZ    . ARG D 4  727 ? 201.933 179.939 215.154 1.00 135.67 ? 727 ARG C CZ    1 
ATOM   13431 N NH1   . ARG D 4  727 ? 202.131 179.758 213.859 1.00 135.67 ? 727 ARG C NH1   1 
ATOM   13432 N NH2   . ARG D 4  727 ? 202.011 181.167 215.660 1.00 135.67 ? 727 ARG C NH2   1 
ATOM   13433 N N     . TYR D 4  728 ? 201.050 172.137 215.353 1.00 118.97 ? 728 TYR C N     1 
ATOM   13434 C CA    . TYR D 4  728 ? 201.225 170.753 214.947 1.00 118.97 ? 728 TYR C CA    1 
ATOM   13435 C C     . TYR D 4  728 ? 200.853 170.576 213.481 1.00 118.97 ? 728 TYR C C     1 
ATOM   13436 O O     . TYR D 4  728 ? 200.066 171.343 212.919 1.00 118.97 ? 728 TYR C O     1 
ATOM   13437 C CB    . TYR D 4  728 ? 200.357 169.833 215.805 1.00 118.97 ? 728 TYR C CB    1 
ATOM   13438 C CG    . TYR D 4  728 ? 200.887 169.553 217.191 1.00 118.97 ? 728 TYR C CG    1 
ATOM   13439 C CD1   . TYR D 4  728 ? 202.051 170.151 217.649 1.00 118.97 ? 728 TYR C CD1   1 
ATOM   13440 C CD2   . TYR D 4  728 ? 200.213 168.691 218.046 1.00 118.97 ? 728 TYR C CD2   1 
ATOM   13441 C CE1   . TYR D 4  728 ? 202.530 169.893 218.918 1.00 118.97 ? 728 TYR C CE1   1 
ATOM   13442 C CE2   . TYR D 4  728 ? 200.685 168.429 219.315 1.00 118.97 ? 728 TYR C CE2   1 
ATOM   13443 C CZ    . TYR D 4  728 ? 201.844 169.033 219.746 1.00 118.97 ? 728 TYR C CZ    1 
ATOM   13444 O OH    . TYR D 4  728 ? 202.318 168.775 221.011 1.00 118.97 ? 728 TYR C OH    1 
ATOM   13445 N N     . SER D 4  729 ? 201.432 169.554 212.858 1.00 142.68 ? 729 SER C N     1 
ATOM   13446 C CA    . SER D 4  729 ? 200.952 169.130 211.552 1.00 142.68 ? 729 SER C CA    1 
ATOM   13447 C C     . SER D 4  729 ? 199.519 168.627 211.676 1.00 142.68 ? 729 SER C C     1 
ATOM   13448 O O     . SER D 4  729 ? 199.134 168.037 212.689 1.00 142.68 ? 729 SER C O     1 
ATOM   13449 C CB    . SER D 4  729 ? 201.859 168.045 210.970 1.00 142.68 ? 729 SER C CB    1 
ATOM   13450 O OG    . SER D 4  729 ? 202.376 167.210 211.990 1.00 142.68 ? 729 SER C OG    1 
ATOM   13451 N N     . GLN D 4  730 ? 198.726 168.866 210.629 1.00 154.98 ? 730 GLN C N     1 
ATOM   13452 C CA    . GLN D 4  730 ? 197.280 168.679 210.725 1.00 154.98 ? 730 GLN C CA    1 
ATOM   13453 C C     . GLN D 4  730 ? 196.924 167.249 211.117 1.00 154.98 ? 730 GLN C C     1 
ATOM   13454 O O     . GLN D 4  730 ? 196.084 167.027 211.998 1.00 154.98 ? 730 GLN C O     1 
ATOM   13455 C CB    . GLN D 4  730 ? 196.616 169.060 209.402 1.00 154.98 ? 730 GLN C CB    1 
ATOM   13456 C CG    . GLN D 4  730 ? 196.885 170.490 208.909 1.00 154.98 ? 730 GLN C CG    1 
ATOM   13457 C CD    . GLN D 4  730 ? 196.728 171.563 209.982 1.00 154.98 ? 730 GLN C CD    1 
ATOM   13458 O OE1   . GLN D 4  730 ? 197.530 171.665 210.912 1.00 154.98 ? 730 GLN C OE1   1 
ATOM   13459 N NE2   . GLN D 4  730 ? 195.682 172.371 209.850 1.00 154.98 ? 730 GLN C NE2   1 
ATOM   13460 N N     . ALA D 4  731 ? 197.559 166.265 210.479 1.00 157.64 ? 731 ALA C N     1 
ATOM   13461 C CA    . ALA D 4  731 ? 197.332 164.876 210.866 1.00 157.64 ? 731 ALA C CA    1 
ATOM   13462 C C     . ALA D 4  731 ? 197.777 164.635 212.302 1.00 157.64 ? 731 ALA C C     1 
ATOM   13463 O O     . ALA D 4  731 ? 197.046 164.039 213.103 1.00 157.64 ? 731 ALA C O     1 
ATOM   13464 C CB    . ALA D 4  731 ? 198.063 163.938 209.906 1.00 157.64 ? 731 ALA C CB    1 
ATOM   13465 N N     . ASP D 4  732 ? 198.969 165.119 212.655 1.00 151.90 ? 732 ASP C N     1 
ATOM   13466 C CA    . ASP D 4  732 ? 199.451 164.963 214.021 1.00 151.90 ? 732 ASP C CA    1 
ATOM   13467 C C     . ASP D 4  732 ? 198.636 165.800 214.999 1.00 151.90 ? 732 ASP C C     1 
ATOM   13468 O O     . ASP D 4  732 ? 198.426 165.381 216.143 1.00 151.90 ? 732 ASP C O     1 
ATOM   13469 C CB    . ASP D 4  732 ? 200.934 165.326 214.094 1.00 151.90 ? 732 ASP C CB    1 
ATOM   13470 C CG    . ASP D 4  732 ? 201.392 165.642 215.501 1.00 151.90 ? 732 ASP C CG    1 
ATOM   13471 O OD1   . ASP D 4  732 ? 201.641 164.692 216.270 1.00 151.90 ? 732 ASP C OD1   1 
ATOM   13472 O OD2   . ASP D 4  732 ? 201.514 166.839 215.834 1.00 151.90 ? 732 ASP C OD2   1 
ATOM   13473 N N     . ALA D 4  733 ? 198.167 166.975 214.573 1.00 137.15 ? 733 ALA C N     1 
ATOM   13474 C CA    . ALA D 4  733 ? 197.316 167.790 215.436 1.00 137.15 ? 733 ALA C CA    1 
ATOM   13475 C C     . ALA D 4  733 ? 196.024 167.060 215.778 1.00 137.15 ? 733 ALA C C     1 
ATOM   13476 O O     . ALA D 4  733 ? 195.612 167.017 216.942 1.00 137.15 ? 733 ALA C O     1 
ATOM   13477 C CB    . ALA D 4  733 ? 197.012 169.131 214.767 1.00 137.15 ? 733 ALA C CB    1 
ATOM   13478 N N     . LEU D 4  734 ? 195.371 166.473 214.772 1.00 144.16 ? 734 LEU C N     1 
ATOM   13479 C CA    . LEU D 4  734 ? 194.137 165.741 215.037 1.00 144.16 ? 734 LEU C CA    1 
ATOM   13480 C C     . LEU D 4  734 ? 194.404 164.460 215.817 1.00 144.16 ? 734 LEU C C     1 
ATOM   13481 O O     . LEU D 4  734 ? 193.558 164.035 216.612 1.00 144.16 ? 734 LEU C O     1 
ATOM   13482 C CB    . LEU D 4  734 ? 193.401 165.449 213.724 1.00 144.16 ? 734 LEU C CB    1 
ATOM   13483 C CG    . LEU D 4  734 ? 193.917 164.423 212.707 1.00 144.16 ? 734 LEU C CG    1 
ATOM   13484 C CD1   . LEU D 4  734 ? 193.488 162.996 213.039 1.00 144.16 ? 734 LEU C CD1   1 
ATOM   13485 C CD2   . LEU D 4  734 ? 193.472 164.803 211.302 1.00 144.16 ? 734 LEU C CD2   1 
ATOM   13486 N N     . LYS D 4  735 ? 195.563 163.830 215.603 1.00 144.44 ? 735 LYS C N     1 
ATOM   13487 C CA    . LYS D 4  735 ? 195.905 162.639 216.373 1.00 144.44 ? 735 LYS C CA    1 
ATOM   13488 C C     . LYS D 4  735 ? 196.114 162.971 217.846 1.00 144.44 ? 735 LYS C C     1 
ATOM   13489 O O     . LYS D 4  735 ? 195.677 162.219 218.725 1.00 144.44 ? 735 LYS C O     1 
ATOM   13490 C CB    . LYS D 4  735 ? 197.156 161.983 215.791 1.00 144.44 ? 735 LYS C CB    1 
ATOM   13491 C CG    . LYS D 4  735 ? 197.637 160.770 216.565 1.00 144.44 ? 735 LYS C CG    1 
ATOM   13492 C CD    . LYS D 4  735 ? 198.926 160.219 215.983 1.00 144.44 ? 735 LYS C CD    1 
ATOM   13493 C CE    . LYS D 4  735 ? 199.346 158.943 216.690 1.00 144.44 ? 735 LYS C CE    1 
ATOM   13494 N NZ    . LYS D 4  735 ? 200.669 158.458 216.214 1.00 144.44 ? 735 LYS C NZ    1 
ATOM   13495 N N     . TYR D 4  736 ? 196.775 164.091 218.136 1.00 136.89 ? 736 TYR C N     1 
ATOM   13496 C CA    . TYR D 4  736 ? 197.109 164.437 219.510 1.00 136.89 ? 736 TYR C CA    1 
ATOM   13497 C C     . TYR D 4  736 ? 196.039 165.278 220.186 1.00 136.89 ? 736 TYR C C     1 
ATOM   13498 O O     . TYR D 4  736 ? 195.782 165.095 221.381 1.00 136.89 ? 736 TYR C O     1 
ATOM   13499 C CB    . TYR D 4  736 ? 198.439 165.195 219.559 1.00 136.89 ? 736 TYR C CB    1 
ATOM   13500 C CG    . TYR D 4  736 ? 199.654 164.311 219.409 1.00 136.89 ? 736 TYR C CG    1 
ATOM   13501 C CD1   . TYR D 4  736 ? 199.523 162.944 219.225 1.00 136.89 ? 736 TYR C CD1   1 
ATOM   13502 C CD2   . TYR D 4  736 ? 200.931 164.848 219.422 1.00 136.89 ? 736 TYR C CD2   1 
ATOM   13503 C CE1   . TYR D 4  736 ? 200.629 162.132 219.079 1.00 136.89 ? 736 TYR C CE1   1 
ATOM   13504 C CE2   . TYR D 4  736 ? 202.042 164.044 219.281 1.00 136.89 ? 736 TYR C CE2   1 
ATOM   13505 C CZ    . TYR D 4  736 ? 201.886 162.688 219.107 1.00 136.89 ? 736 TYR C CZ    1 
ATOM   13506 O OH    . TYR D 4  736 ? 202.993 161.887 218.960 1.00 136.89 ? 736 TYR C OH    1 
ATOM   13507 N N     . VAL D 4  737 ? 195.414 166.196 219.455 1.00 134.08 ? 737 VAL C N     1 
ATOM   13508 C CA    . VAL D 4  737 ? 194.396 167.090 219.994 1.00 134.08 ? 737 VAL C CA    1 
ATOM   13509 C C     . VAL D 4  737 ? 193.164 166.938 219.110 1.00 134.08 ? 737 VAL C C     1 
ATOM   13510 O O     . VAL D 4  737 ? 193.077 167.556 218.043 1.00 134.08 ? 737 VAL C O     1 
ATOM   13511 C CB    . VAL D 4  737 ? 194.865 168.548 220.045 1.00 134.08 ? 737 VAL C CB    1 
ATOM   13512 C CG1   . VAL D 4  737 ? 193.759 169.441 220.579 1.00 134.08 ? 737 VAL C CG1   1 
ATOM   13513 C CG2   . VAL D 4  737 ? 196.117 168.673 220.900 1.00 134.08 ? 737 VAL C CG2   1 
ATOM   13514 N N     . GLY D 4  738 ? 192.213 166.118 219.545 1.00 157.15 ? 738 GLY C N     1 
ATOM   13515 C CA    . GLY D 4  738 ? 191.014 165.883 218.767 1.00 157.15 ? 738 GLY C CA    1 
ATOM   13516 C C     . GLY D 4  738 ? 189.759 166.435 219.409 1.00 157.15 ? 738 GLY C C     1 
ATOM   13517 O O     . GLY D 4  738 ? 188.659 165.931 219.167 1.00 157.15 ? 738 GLY C O     1 
ATOM   13518 N N     . ILE D 4  739 ? 189.908 167.472 220.231 1.00 165.21 ? 739 ILE C N     1 
ATOM   13519 C CA    . ILE D 4  739 ? 188.793 168.094 220.934 1.00 165.21 ? 739 ILE C CA    1 
ATOM   13520 C C     . ILE D 4  739 ? 188.717 169.555 220.517 1.00 165.21 ? 739 ILE C C     1 
ATOM   13521 O O     . ILE D 4  739 ? 189.722 170.273 220.566 1.00 165.21 ? 739 ILE C O     1 
ATOM   13522 C CB    . ILE D 4  739 ? 188.940 167.968 222.461 1.00 165.21 ? 739 ILE C CB    1 
ATOM   13523 C CG1   . ILE D 4  739 ? 189.451 166.576 222.834 1.00 165.21 ? 739 ILE C CG1   1 
ATOM   13524 C CG2   . ILE D 4  739 ? 187.612 168.248 223.143 1.00 165.21 ? 739 ILE C CG2   1 
ATOM   13525 C CD1   . ILE D 4  739 ? 189.471 166.310 224.322 1.00 165.21 ? 739 ILE C CD1   1 
ATOM   13526 N N     . GLU D 4  740 ? 187.523 169.993 220.110 1.00 188.50 ? 740 GLU C N     1 
ATOM   13527 C CA    . GLU D 4  740 ? 187.319 171.352 219.631 1.00 188.50 ? 740 GLU C CA    1 
ATOM   13528 C C     . GLU D 4  740 ? 186.529 172.233 220.588 1.00 188.50 ? 740 GLU C C     1 
ATOM   13529 O O     . GLU D 4  740 ? 186.558 173.457 220.430 1.00 188.50 ? 740 GLU C O     1 
ATOM   13530 C CB    . GLU D 4  740 ? 186.603 171.337 218.273 1.00 188.50 ? 740 GLU C CB    1 
ATOM   13531 N N     . ARG D 4  741 ? 185.796 171.641 221.536 1.00 183.83 ? 741 ARG C N     1 
ATOM   13532 C CA    . ARG D 4  741 ? 185.084 172.356 222.594 1.00 183.83 ? 741 ARG C CA    1 
ATOM   13533 C C     . ARG D 4  741 ? 183.864 173.099 222.052 1.00 183.83 ? 741 ARG C C     1 
ATOM   13534 O O     . ARG D 4  741 ? 183.058 173.628 222.824 1.00 183.83 ? 741 ARG C O     1 
ATOM   13535 C CB    . ARG D 4  741 ? 186.032 173.322 223.319 1.00 183.83 ? 741 ARG C CB    1 
ATOM   13536 C CG    . ARG D 4  741 ? 185.480 173.955 224.587 1.00 183.83 ? 741 ARG C CG    1 
ATOM   13537 C CD    . ARG D 4  741 ? 186.457 174.962 225.175 1.00 183.83 ? 741 ARG C CD    1 
ATOM   13538 N NE    . ARG D 4  741 ? 186.498 176.203 224.409 1.00 183.83 ? 741 ARG C NE    1 
ATOM   13539 C CZ    . ARG D 4  741 ? 187.398 176.480 223.474 1.00 183.83 ? 741 ARG C CZ    1 
ATOM   13540 N NH1   . ARG D 4  741 ? 188.361 175.627 223.166 1.00 183.83 ? 741 ARG C NH1   1 
ATOM   13541 N NH2   . ARG D 4  741 ? 187.332 177.645 222.836 1.00 183.83 ? 741 ARG C NH2   1 
ATOM   13542 N N     . GLU D 4  742 ? 183.696 173.118 220.732 1.00 234.38 ? 742 GLU C N     1 
ATOM   13543 C CA    . GLU D 4  742 ? 182.576 173.827 220.130 1.00 234.38 ? 742 GLU C CA    1 
ATOM   13544 C C     . GLU D 4  742 ? 182.358 173.312 218.717 1.00 234.38 ? 742 GLU C C     1 
ATOM   13545 O O     . GLU D 4  742 ? 183.310 172.958 218.016 1.00 234.38 ? 742 GLU C O     1 
ATOM   13546 C CB    . GLU D 4  742 ? 182.814 175.342 220.113 1.00 234.38 ? 742 GLU C CB    1 
ATOM   13547 C CG    . GLU D 4  742 ? 181.543 176.169 220.009 1.00 234.38 ? 742 GLU C CG    1 
ATOM   13548 C CD    . GLU D 4  742 ? 181.615 177.451 220.814 1.00 234.38 ? 742 GLU C CD    1 
ATOM   13549 O OE1   . GLU D 4  742 ? 182.690 178.086 220.829 1.00 234.38 ? 742 GLU C OE1   1 
ATOM   13550 O OE2   . GLU D 4  742 ? 180.596 177.824 221.433 1.00 234.38 ? 742 GLU C OE2   1 
ATOM   13551 N N     . MET D 4  743 ? 181.092 173.274 218.310 1.00 275.53 ? 743 MET C N     1 
ATOM   13552 C CA    . MET D 4  743 ? 180.725 172.868 216.964 1.00 275.53 ? 743 MET C CA    1 
ATOM   13553 C C     . MET D 4  743 ? 180.710 174.084 216.039 1.00 275.53 ? 743 MET C C     1 
ATOM   13554 O O     . MET D 4  743 ? 180.900 175.226 216.465 1.00 275.53 ? 743 MET C O     1 
ATOM   13555 C CB    . MET D 4  743 ? 179.372 172.160 216.971 1.00 275.53 ? 743 MET C CB    1 
ATOM   13556 N N     . GLU D 4  744 ? 180.482 173.835 214.752 1.00 338.15 ? 744 GLU C N     1 
ATOM   13557 C CA    . GLU D 4  744 ? 180.443 174.916 213.777 1.00 338.15 ? 744 GLU C CA    1 
ATOM   13558 C C     . GLU D 4  744 ? 179.205 175.777 213.991 1.00 338.15 ? 744 GLU C C     1 
ATOM   13559 O O     . GLU D 4  744 ? 178.089 175.261 214.118 1.00 338.15 ? 744 GLU C O     1 
ATOM   13560 C CB    . GLU D 4  744 ? 180.457 174.349 212.358 1.00 338.15 ? 744 GLU C CB    1 
ATOM   13561 N N     . ILE D 4  745 ? 179.406 177.095 214.039 1.00 363.93 ? 745 ILE C N     1 
ATOM   13562 C CA    . ILE D 4  745 ? 178.279 178.016 214.208 1.00 363.93 ? 745 ILE C CA    1 
ATOM   13563 C C     . ILE D 4  745 ? 177.294 177.935 213.042 1.00 363.93 ? 745 ILE C C     1 
ATOM   13564 O O     . ILE D 4  745 ? 176.085 177.819 213.293 1.00 363.93 ? 745 ILE C O     1 
ATOM   13565 C CB    . ILE D 4  745 ? 178.788 179.439 214.457 1.00 363.93 ? 745 ILE C CB    1 
ATOM   13566 N N     . PRO D 4  746 ? 177.726 177.991 211.767 1.00 373.57 ? 746 PRO C N     1 
ATOM   13567 C CA    . PRO D 4  746 ? 176.706 177.881 210.717 1.00 373.57 ? 746 PRO C CA    1 
ATOM   13568 C C     . PRO D 4  746 ? 176.246 176.444 210.490 1.00 373.57 ? 746 PRO C C     1 
ATOM   13569 O O     . PRO D 4  746 ? 176.827 175.530 211.076 1.00 373.57 ? 746 PRO C O     1 
ATOM   13570 C CB    . PRO D 4  746 ? 177.424 178.423 209.480 1.00 373.57 ? 746 PRO C CB    1 
ATOM   13571 C CG    . PRO D 4  746 ? 178.851 178.098 209.717 1.00 373.57 ? 746 PRO C CG    1 
ATOM   13572 C CD    . PRO D 4  746 ? 179.067 178.230 211.201 1.00 373.57 ? 746 PRO C CD    1 
ATOM   13573 N N     . ARG E 5  107 ? 219.641 139.811 226.256 1.00 204.31 ? 108 ARG B N     1 
ATOM   13574 C CA    . ARG E 5  107 ? 218.216 139.577 226.043 1.00 204.31 ? 108 ARG B CA    1 
ATOM   13575 C C     . ARG E 5  107 ? 217.347 139.881 227.278 1.00 204.31 ? 108 ARG B C     1 
ATOM   13576 O O     . ARG E 5  107 ? 216.406 140.665 227.171 1.00 204.31 ? 108 ARG B O     1 
ATOM   13577 C CB    . ARG E 5  107 ? 217.977 138.135 225.573 1.00 204.31 ? 108 ARG B CB    1 
ATOM   13578 N N     . PRO E 5  108 ? 217.646 139.280 228.442 1.00 220.66 ? 109 PRO B N     1 
ATOM   13579 C CA    . PRO E 5  108 ? 216.750 139.487 229.596 1.00 220.66 ? 109 PRO B CA    1 
ATOM   13580 C C     . PRO E 5  108 ? 216.679 140.930 230.066 1.00 220.66 ? 109 PRO B C     1 
ATOM   13581 O O     . PRO E 5  108 ? 215.696 141.318 230.710 1.00 220.66 ? 109 PRO B O     1 
ATOM   13582 C CB    . PRO E 5  108 ? 217.350 138.570 230.670 1.00 220.66 ? 109 PRO B CB    1 
ATOM   13583 C CG    . PRO E 5  108 ? 218.782 138.484 230.319 1.00 220.66 ? 109 PRO B CG    1 
ATOM   13584 C CD    . PRO E 5  108 ? 218.816 138.462 228.822 1.00 220.66 ? 109 PRO B CD    1 
ATOM   13585 N N     . ARG E 5  109 ? 217.695 141.740 229.765 1.00 219.24 ? 110 ARG B N     1 
ATOM   13586 C CA    . ARG E 5  109 ? 217.748 143.105 230.272 1.00 219.24 ? 110 ARG B CA    1 
ATOM   13587 C C     . ARG E 5  109 ? 216.866 144.072 229.493 1.00 219.24 ? 110 ARG B C     1 
ATOM   13588 O O     . ARG E 5  109 ? 216.720 145.223 229.919 1.00 219.24 ? 110 ARG B O     1 
ATOM   13589 C CB    . ARG E 5  109 ? 219.192 143.610 230.262 1.00 219.24 ? 110 ARG B CB    1 
ATOM   13590 N N     . LEU E 5  110 ? 216.277 143.647 228.372 1.00 207.20 ? 111 LEU B N     1 
ATOM   13591 C CA    . LEU E 5  110 ? 215.508 144.571 227.547 1.00 207.20 ? 111 LEU B CA    1 
ATOM   13592 C C     . LEU E 5  110 ? 214.091 144.091 227.248 1.00 207.20 ? 111 LEU B C     1 
ATOM   13593 O O     . LEU E 5  110 ? 213.339 144.819 226.587 1.00 207.20 ? 111 LEU B O     1 
ATOM   13594 C CB    . LEU E 5  110 ? 216.242 144.844 226.228 1.00 207.20 ? 111 LEU B CB    1 
ATOM   13595 N N     . GLN E 5  111 ? 213.697 142.904 227.704 1.00 194.42 ? 112 GLN B N     1 
ATOM   13596 C CA    . GLN E 5  111 ? 212.344 142.432 227.445 1.00 194.42 ? 112 GLN B CA    1 
ATOM   13597 C C     . GLN E 5  111 ? 211.329 143.264 228.219 1.00 194.42 ? 112 GLN B C     1 
ATOM   13598 O O     . GLN E 5  111 ? 211.638 143.862 229.254 1.00 194.42 ? 112 GLN B O     1 
ATOM   13599 C CB    . GLN E 5  111 ? 212.202 140.955 227.816 1.00 194.42 ? 112 GLN B CB    1 
ATOM   13600 C CG    . GLN E 5  111 ? 213.334 140.075 227.320 1.00 194.42 ? 112 GLN B CG    1 
ATOM   13601 C CD    . GLN E 5  111 ? 213.092 138.603 227.593 1.00 194.42 ? 112 GLN B CD    1 
ATOM   13602 O OE1   . GLN E 5  111 ? 212.309 138.244 228.472 1.00 194.42 ? 112 GLN B OE1   1 
ATOM   13603 N NE2   . GLN E 5  111 ? 213.763 137.743 226.836 1.00 194.42 ? 112 GLN B NE2   1 
ATOM   13604 N N     . ALA E 5  112 ? 210.104 143.306 227.697 1.00 196.81 ? 113 ALA B N     1 
ATOM   13605 C CA    . ALA E 5  112 ? 209.028 144.070 228.316 1.00 196.81 ? 113 ALA B CA    1 
ATOM   13606 C C     . ALA E 5  112 ? 208.718 143.544 229.710 1.00 196.81 ? 113 ALA B C     1 
ATOM   13607 O O     . ALA E 5  112 ? 208.258 142.408 229.867 1.00 196.81 ? 113 ALA B O     1 
ATOM   13608 C CB    . ALA E 5  112 ? 207.773 144.033 227.443 1.00 196.81 ? 113 ALA B CB    1 
ATOM   13609 N N     . GLN E 5  113 ? 208.970 144.363 230.726 1.00 164.19 ? 114 GLN B N     1 
ATOM   13610 C CA    . GLN E 5  113 ? 208.692 143.993 232.112 1.00 164.19 ? 114 GLN B CA    1 
ATOM   13611 C C     . GLN E 5  113 ? 207.181 143.971 232.319 1.00 164.19 ? 114 GLN B C     1 
ATOM   13612 O O     . GLN E 5  113 ? 206.498 144.988 232.179 1.00 164.19 ? 114 GLN B O     1 
ATOM   13613 C CB    . GLN E 5  113 ? 209.392 144.948 233.077 1.00 164.19 ? 114 GLN B CB    1 
ATOM   13614 C CG    . GLN E 5  113 ? 209.006 146.427 232.984 1.00 164.19 ? 114 GLN B CG    1 
ATOM   13615 C CD    . GLN E 5  113 ? 209.377 147.076 231.664 1.00 164.19 ? 114 GLN B CD    1 
ATOM   13616 O OE1   . GLN E 5  113 ? 210.299 146.634 230.979 1.00 164.19 ? 114 GLN B OE1   1 
ATOM   13617 N NE2   . GLN E 5  113 ? 208.657 148.131 231.301 1.00 164.19 ? 114 GLN B NE2   1 
ATOM   13618 N N     . ARG E 5  114 ? 206.649 142.795 232.633 1.00 141.81 ? 115 ARG B N     1 
ATOM   13619 C CA    . ARG E 5  114 ? 205.208 142.613 232.730 1.00 141.81 ? 115 ARG B CA    1 
ATOM   13620 C C     . ARG E 5  114 ? 204.758 142.553 234.184 1.00 141.81 ? 115 ARG B C     1 
ATOM   13621 O O     . ARG E 5  114 ? 205.455 142.007 235.038 1.00 141.81 ? 115 ARG B O     1 
ATOM   13622 C CB    . ARG E 5  114 ? 204.788 141.342 231.990 1.00 141.81 ? 115 ARG B CB    1 
ATOM   13623 C CG    . ARG E 5  114 ? 203.292 141.104 231.952 1.00 141.81 ? 115 ARG B CG    1 
ATOM   13624 C CD    . ARG E 5  114 ? 202.662 141.723 230.718 1.00 141.81 ? 115 ARG B CD    1 
ATOM   13625 N NE    . ARG E 5  114 ? 201.406 141.069 230.371 1.00 141.81 ? 115 ARG B NE    1 
ATOM   13626 C CZ    . ARG E 5  114 ? 201.315 139.896 229.761 1.00 141.81 ? 115 ARG B CZ    1 
ATOM   13627 N NH1   . ARG E 5  114 ? 202.393 139.217 229.404 1.00 141.81 ? 115 ARG B NH1   1 
ATOM   13628 N NH2   . ARG E 5  114 ? 200.113 139.391 229.501 1.00 141.81 ? 115 ARG B NH2   1 
HETATM 13629 N N     . M3L E 5  115 ? 203.588 143.120 234.459 1.00 113.67 ? 116 M3L B N     1 
HETATM 13630 C CA    . M3L E 5  115 ? 203.040 143.135 235.793 1.00 113.67 ? 116 M3L B CA    1 
HETATM 13631 C CB    . M3L E 5  115 ? 202.061 144.304 235.975 1.00 113.67 ? 116 M3L B CB    1 
HETATM 13632 C CG    . M3L E 5  115 ? 201.760 144.575 237.431 1.00 113.67 ? 116 M3L B CG    1 
HETATM 13633 C CD    . M3L E 5  115 ? 200.620 145.573 237.524 1.00 113.67 ? 116 M3L B CD    1 
HETATM 13634 C CE    . M3L E 5  115 ? 200.357 145.899 238.989 1.00 113.67 ? 116 M3L B CE    1 
HETATM 13635 N NZ    . M3L E 5  115 ? 199.429 147.060 239.275 1.00 113.67 ? 116 M3L B NZ    1 
HETATM 13636 C C     . M3L E 5  115 ? 202.306 141.857 236.179 1.00 113.67 ? 116 M3L B C     1 
HETATM 13637 O O     . M3L E 5  115 ? 202.272 141.403 237.323 1.00 113.67 ? 116 M3L B O     1 
HETATM 13638 C CM1   . M3L E 5  115 ? 198.226 147.030 238.392 1.00 113.67 ? 116 M3L B CM1   1 
HETATM 13639 C CM2   . M3L E 5  115 ? 200.135 148.365 239.116 1.00 113.67 ? 116 M3L B CM2   1 
HETATM 13640 C CM3   . M3L E 5  115 ? 198.974 146.941 240.694 1.00 113.67 ? 116 M3L B CM3   1 
ATOM   13641 N N     . PHE E 5  116 ? 201.695 141.250 235.168 1.00 130.93 ? 117 PHE B N     1 
ATOM   13642 C CA    . PHE E 5  116 ? 200.877 140.060 235.372 1.00 130.93 ? 117 PHE B CA    1 
ATOM   13643 C C     . PHE E 5  116 ? 201.492 138.833 234.707 1.00 130.93 ? 117 PHE B C     1 
ATOM   13644 O O     . PHE E 5  116 ? 202.535 138.922 234.065 1.00 130.93 ? 117 PHE B O     1 
ATOM   13645 C CB    . PHE E 5  116 ? 199.464 140.295 234.838 1.00 130.93 ? 117 PHE B CB    1 
ATOM   13646 C CG    . PHE E 5  116 ? 198.759 141.450 235.486 1.00 130.93 ? 117 PHE B CG    1 
ATOM   13647 C CD1   . PHE E 5  116 ? 198.010 141.264 236.636 1.00 130.93 ? 117 PHE B CD1   1 
ATOM   13648 C CD2   . PHE E 5  116 ? 198.850 142.723 234.950 1.00 130.93 ? 117 PHE B CD2   1 
ATOM   13649 C CE1   . PHE E 5  116 ? 197.362 142.327 237.237 1.00 130.93 ? 117 PHE B CE1   1 
ATOM   13650 C CE2   . PHE E 5  116 ? 198.205 143.790 235.547 1.00 130.93 ? 117 PHE B CE2   1 
ATOM   13651 C CZ    . PHE E 5  116 ? 197.460 143.592 236.691 1.00 130.93 ? 117 PHE B CZ    1 
ATOM   13652 N N     . ALA E 5  117 ? 200.833 137.688 234.862 1.00 138.86 ? 118 ALA B N     1 
ATOM   13653 C CA    . ALA E 5  117 ? 201.341 136.451 234.291 1.00 138.86 ? 118 ALA B CA    1 
ATOM   13654 C C     . ALA E 5  117 ? 201.286 136.500 232.767 1.00 138.86 ? 118 ALA B C     1 
ATOM   13655 O O     . ALA E 5  117 ? 200.618 137.345 232.165 1.00 138.86 ? 118 ALA B O     1 
ATOM   13656 C CB    . ALA E 5  117 ? 200.545 135.255 234.809 1.00 138.86 ? 118 ALA B CB    1 
ATOM   13657 N N     . GLN E 5  118 ? 202.012 135.571 232.140 1.00 140.75 ? 119 GLN B N     1 
ATOM   13658 C CA    . GLN E 5  118 ? 202.059 135.517 230.683 1.00 140.75 ? 119 GLN B CA    1 
ATOM   13659 C C     . GLN E 5  118 ? 200.696 135.225 230.070 1.00 140.75 ? 119 GLN B C     1 
ATOM   13660 O O     . GLN E 5  118 ? 200.443 135.640 228.934 1.00 140.75 ? 119 GLN B O     1 
ATOM   13661 C CB    . GLN E 5  118 ? 203.070 134.462 230.230 1.00 140.75 ? 119 GLN B CB    1 
ATOM   13662 N N     . SER E 5  119 ? 199.823 134.527 230.793 1.00 139.86 ? 120 SER B N     1 
ATOM   13663 C CA    . SER E 5  119 ? 198.475 134.205 230.326 1.00 139.86 ? 120 SER B CA    1 
ATOM   13664 C C     . SER E 5  119 ? 198.491 133.485 228.980 1.00 139.86 ? 120 SER B C     1 
ATOM   13665 O O     . SER E 5  119 ? 199.416 132.731 228.679 1.00 139.86 ? 120 SER B O     1 
ATOM   13666 C CB    . SER E 5  119 ? 197.623 135.474 230.232 1.00 139.86 ? 120 SER B CB    1 
ATOM   13667 N N     . PRO E 5  137 ? 162.054 140.119 226.874 1.00 191.79 ? 138 PRO B N     1 
ATOM   13668 C CA    . PRO E 5  137 ? 162.498 141.204 225.991 1.00 191.79 ? 138 PRO B CA    1 
ATOM   13669 C C     . PRO E 5  137 ? 161.795 141.276 224.619 1.00 191.79 ? 138 PRO B C     1 
ATOM   13670 O O     . PRO E 5  137 ? 161.579 142.396 224.155 1.00 191.79 ? 138 PRO B O     1 
ATOM   13671 C CB    . PRO E 5  137 ? 163.996 140.923 225.829 1.00 191.79 ? 138 PRO B CB    1 
ATOM   13672 C CG    . PRO E 5  137 ? 164.378 140.259 227.103 1.00 191.79 ? 138 PRO B CG    1 
ATOM   13673 C CD    . PRO E 5  137 ? 163.188 139.435 227.522 1.00 191.79 ? 138 PRO B CD    1 
ATOM   13674 N N     . PRO E 5  138 ? 161.465 140.151 223.980 1.00 189.28 ? 139 PRO B N     1 
ATOM   13675 C CA    . PRO E 5  138 ? 160.664 140.221 222.746 1.00 189.28 ? 139 PRO B CA    1 
ATOM   13676 C C     . PRO E 5  138 ? 159.343 140.949 222.948 1.00 189.28 ? 139 PRO B C     1 
ATOM   13677 O O     . PRO E 5  138 ? 158.936 141.725 222.071 1.00 189.28 ? 139 PRO B O     1 
ATOM   13678 C CB    . PRO E 5  138 ? 160.444 138.745 222.380 1.00 189.28 ? 139 PRO B CB    1 
ATOM   13679 C CG    . PRO E 5  138 ? 161.639 138.069 222.906 1.00 189.28 ? 139 PRO B CG    1 
ATOM   13680 C CD    . PRO E 5  138 ? 161.997 138.786 224.180 1.00 189.28 ? 139 PRO B CD    1 
ATOM   13681 N N     . PRO E 5  139 ? 158.620 140.745 224.083 1.00 178.81 ? 140 PRO B N     1 
ATOM   13682 C CA    . PRO E 5  139 ? 157.367 141.491 224.271 1.00 178.81 ? 140 PRO B CA    1 
ATOM   13683 C C     . PRO E 5  139 ? 157.630 142.924 224.704 1.00 178.81 ? 140 PRO B C     1 
ATOM   13684 O O     . PRO E 5  139 ? 158.114 143.179 225.811 1.00 178.81 ? 140 PRO B O     1 
ATOM   13685 C CB    . PRO E 5  139 ? 156.642 140.687 225.363 1.00 178.81 ? 140 PRO B CB    1 
ATOM   13686 C CG    . PRO E 5  139 ? 157.363 139.393 225.463 1.00 178.81 ? 140 PRO B CG    1 
ATOM   13687 C CD    . PRO E 5  139 ? 158.769 139.729 225.141 1.00 178.81 ? 140 PRO B CD    1 
ATOM   13688 N N     . ALA E 5  140 ? 157.310 143.871 223.823 1.00 168.19 ? 141 ALA B N     1 
ATOM   13689 C CA    . ALA E 5  140 ? 157.328 145.281 224.187 1.00 168.19 ? 141 ALA B CA    1 
ATOM   13690 C C     . ALA E 5  140 ? 156.082 145.596 225.002 1.00 168.19 ? 141 ALA B C     1 
ATOM   13691 O O     . ALA E 5  140 ? 155.133 146.198 224.490 1.00 168.19 ? 141 ALA B O     1 
ATOM   13692 C CB    . ALA E 5  140 ? 157.402 146.167 222.942 1.00 168.19 ? 141 ALA B CB    1 
ATOM   13693 N N     . THR E 5  141 ? 156.079 145.184 226.270 1.00 167.22 ? 142 THR B N     1 
ATOM   13694 C CA    . THR E 5  141 ? 154.863 145.177 227.073 1.00 167.22 ? 142 THR B CA    1 
ATOM   13695 C C     . THR E 5  141 ? 154.275 146.568 227.268 1.00 167.22 ? 142 THR B C     1 
ATOM   13696 O O     . THR E 5  141 ? 153.213 146.873 226.716 1.00 167.22 ? 142 THR B O     1 
ATOM   13697 C CB    . THR E 5  141 ? 155.139 144.544 228.438 1.00 167.22 ? 142 THR B CB    1 
ATOM   13698 O OG1   . THR E 5  141 ? 155.949 145.429 229.221 1.00 167.22 ? 142 THR B OG1   1 
ATOM   13699 C CG2   . THR E 5  141 ? 155.866 143.217 228.272 1.00 167.22 ? 142 THR B CG2   1 
ATOM   13700 N N     . GLN E 5  142 ? 154.975 147.426 228.012 1.00 165.42 ? 143 GLN B N     1 
ATOM   13701 C CA    . GLN E 5  142 ? 154.421 148.710 228.430 1.00 165.42 ? 143 GLN B CA    1 
ATOM   13702 C C     . GLN E 5  142 ? 155.452 149.550 229.171 1.00 165.42 ? 143 GLN B C     1 
ATOM   13703 O O     . GLN E 5  142 ? 156.595 149.122 229.359 1.00 165.42 ? 143 GLN B O     1 
ATOM   13704 C CB    . GLN E 5  142 ? 153.200 148.502 229.331 1.00 165.42 ? 143 GLN B CB    1 
ATOM   13705 C CG    . GLN E 5  142 ? 151.871 148.816 228.674 1.00 165.42 ? 143 GLN B CG    1 
ATOM   13706 C CD    . GLN E 5  142 ? 150.690 148.387 229.520 1.00 165.42 ? 143 GLN B CD    1 
ATOM   13707 O OE1   . GLN E 5  142 ? 150.824 148.156 230.721 1.00 165.42 ? 143 GLN B OE1   1 
ATOM   13708 N NE2   . GLN E 5  142 ? 149.522 148.282 228.896 1.00 165.42 ? 143 GLN B NE2   1 
ATOM   13709 N N     . ILE E 5  143 ? 155.047 150.747 229.609 1.00 152.76 ? 144 ILE B N     1 
ATOM   13710 C CA    . ILE E 5  143 ? 155.849 151.517 230.554 1.00 152.76 ? 144 ILE B CA    1 
ATOM   13711 C C     . ILE E 5  143 ? 155.958 150.831 231.905 1.00 152.76 ? 144 ILE B C     1 
ATOM   13712 O O     . ILE E 5  143 ? 156.661 151.329 232.792 1.00 152.76 ? 144 ILE B O     1 
ATOM   13713 C CB    . ILE E 5  143 ? 155.280 152.938 230.739 1.00 152.76 ? 144 ILE B CB    1 
ATOM   13714 C CG1   . ILE E 5  143 ? 154.147 152.936 231.767 1.00 152.76 ? 144 ILE B CG1   1 
ATOM   13715 C CG2   . ILE E 5  143 ? 154.805 153.499 229.414 1.00 152.76 ? 144 ILE B CG2   1 
ATOM   13716 C CD1   . ILE E 5  143 ? 153.617 154.314 232.091 1.00 152.76 ? 144 ILE B CD1   1 
ATOM   13717 N N     . SER E 5  144 ? 155.283 149.692 232.079 1.00 152.12 ? 145 SER B N     1 
ATOM   13718 C CA    . SER E 5  144 ? 155.464 148.880 233.275 1.00 152.12 ? 145 SER B CA    1 
ATOM   13719 C C     . SER E 5  144 ? 156.873 148.316 233.362 1.00 152.12 ? 145 SER B C     1 
ATOM   13720 O O     . SER E 5  144 ? 157.257 147.791 234.411 1.00 152.12 ? 145 SER B O     1 
ATOM   13721 C CB    . SER E 5  144 ? 154.439 147.746 233.302 1.00 152.12 ? 145 SER B CB    1 
ATOM   13722 O OG    . SER E 5  144 ? 153.118 148.256 233.271 1.00 152.12 ? 145 SER B OG    1 
ATOM   13723 N N     . ASP E 5  145 ? 157.648 148.397 232.279 1.00 155.01 ? 146 ASP B N     1 
ATOM   13724 C CA    . ASP E 5  145 ? 159.069 148.092 232.378 1.00 155.01 ? 146 ASP B CA    1 
ATOM   13725 C C     . ASP E 5  145 ? 159.759 149.009 233.381 1.00 155.01 ? 146 ASP B C     1 
ATOM   13726 O O     . ASP E 5  145 ? 160.736 148.604 234.017 1.00 155.01 ? 146 ASP B O     1 
ATOM   13727 C CB    . ASP E 5  145 ? 159.729 148.205 231.005 1.00 155.01 ? 146 ASP B CB    1 
ATOM   13728 C CG    . ASP E 5  145 ? 161.208 147.873 231.040 1.00 155.01 ? 146 ASP B CG    1 
ATOM   13729 O OD1   . ASP E 5  145 ? 161.559 146.774 231.519 1.00 155.01 ? 146 ASP B OD1   1 
ATOM   13730 O OD2   . ASP E 5  145 ? 162.018 148.709 230.587 1.00 155.01 ? 146 ASP B OD2   1 
ATOM   13731 N N     . LEU E 5  146 ? 159.262 150.238 233.547 1.00 133.15 ? 147 LEU B N     1 
ATOM   13732 C CA    . LEU E 5  146 ? 159.819 151.129 234.561 1.00 133.15 ? 147 LEU B CA    1 
ATOM   13733 C C     . LEU E 5  146 ? 159.518 150.620 235.967 1.00 133.15 ? 147 LEU B C     1 
ATOM   13734 O O     . LEU E 5  146 ? 160.396 150.619 236.838 1.00 133.15 ? 147 LEU B O     1 
ATOM   13735 C CB    . LEU E 5  146 ? 159.279 152.547 234.376 1.00 133.15 ? 147 LEU B CB    1 
ATOM   13736 C CG    . LEU E 5  146 ? 159.545 153.228 233.033 1.00 133.15 ? 147 LEU B CG    1 
ATOM   13737 C CD1   . LEU E 5  146 ? 159.307 154.725 233.147 1.00 133.15 ? 147 LEU B CD1   1 
ATOM   13738 C CD2   . LEU E 5  146 ? 160.956 152.940 232.545 1.00 133.15 ? 147 LEU B CD2   1 
ATOM   13739 N N     . SER E 5  147 ? 158.279 150.185 236.211 1.00 157.43 ? 148 SER B N     1 
ATOM   13740 C CA    . SER E 5  147 ? 157.950 149.568 237.490 1.00 157.43 ? 148 SER B CA    1 
ATOM   13741 C C     . SER E 5  147 ? 158.656 148.235 237.680 1.00 157.43 ? 148 SER B C     1 
ATOM   13742 O O     . SER E 5  147 ? 158.741 147.748 238.811 1.00 157.43 ? 148 SER B O     1 
ATOM   13743 C CB    . SER E 5  147 ? 156.437 149.377 237.612 1.00 157.43 ? 148 SER B CB    1 
ATOM   13744 O OG    . SER E 5  147 ? 155.943 148.532 236.587 1.00 157.43 ? 148 SER B OG    1 
ATOM   13745 N N     . LYS E 5  148 ? 159.119 147.621 236.595 1.00 143.06 ? 149 LYS B N     1 
ATOM   13746 C CA    . LYS E 5  148 ? 160.020 146.482 236.677 1.00 143.06 ? 149 LYS B CA    1 
ATOM   13747 C C     . LYS E 5  148 ? 161.460 146.913 236.918 1.00 143.06 ? 149 LYS B C     1 
ATOM   13748 O O     . LYS E 5  148 ? 162.276 146.100 237.368 1.00 143.06 ? 149 LYS B O     1 
ATOM   13749 C CB    . LYS E 5  148 ? 159.915 145.654 235.389 1.00 143.06 ? 149 LYS B CB    1 
ATOM   13750 C CG    . LYS E 5  148 ? 160.820 144.433 235.308 1.00 143.06 ? 149 LYS B CG    1 
ATOM   13751 C CD    . LYS E 5  148 ? 161.992 144.670 234.370 1.00 143.06 ? 149 LYS B CD    1 
ATOM   13752 C CE    . LYS E 5  148 ? 163.040 143.582 234.516 1.00 143.06 ? 149 LYS B CE    1 
ATOM   13753 N NZ    . LYS E 5  148 ? 164.148 143.762 233.541 1.00 143.06 ? 149 LYS B NZ    1 
ATOM   13754 N N     . ARG E 5  149 ? 161.781 148.180 236.661 1.00 149.63 ? 150 ARG B N     1 
ATOM   13755 C CA    . ARG E 5  149 ? 163.168 148.629 236.650 1.00 149.63 ? 150 ARG B CA    1 
ATOM   13756 C C     . ARG E 5  149 ? 163.658 148.982 238.052 1.00 149.63 ? 150 ARG B C     1 
ATOM   13757 O O     . ARG E 5  149 ? 164.607 148.374 238.556 1.00 149.63 ? 150 ARG B O     1 
ATOM   13758 C CB    . ARG E 5  149 ? 163.317 149.833 235.715 1.00 149.63 ? 150 ARG B CB    1 
ATOM   13759 C CG    . ARG E 5  149 ? 163.774 149.455 234.325 1.00 149.63 ? 150 ARG B CG    1 
ATOM   13760 C CD    . ARG E 5  149 ? 165.095 148.742 234.373 1.00 149.63 ? 150 ARG B CD    1 
ATOM   13761 N NE    . ARG E 5  149 ? 165.327 147.984 233.152 1.00 149.63 ? 150 ARG B NE    1 
ATOM   13762 C CZ    . ARG E 5  149 ? 166.406 147.250 232.939 1.00 149.63 ? 150 ARG B CZ    1 
ATOM   13763 N NH1   . ARG E 5  149 ? 167.329 147.112 233.870 1.00 149.63 ? 150 ARG B NH1   1 
ATOM   13764 N NH2   . ARG E 5  149 ? 166.547 146.622 231.775 1.00 149.63 ? 150 ARG B NH2   1 
ATOM   13765 N N     . LYS E 5  150 ? 163.020 149.964 238.689 1.00 149.90 ? 151 LYS B N     1 
ATOM   13766 C CA    . LYS E 5  150 ? 163.459 150.388 240.017 1.00 149.90 ? 151 LYS B CA    1 
ATOM   13767 C C     . LYS E 5  150 ? 163.325 149.283 241.059 1.00 149.90 ? 151 LYS B C     1 
ATOM   13768 O O     . LYS E 5  150 ? 164.329 148.970 241.722 1.00 149.90 ? 151 LYS B O     1 
ATOM   13769 C CB    . LYS E 5  150 ? 162.710 151.670 240.409 1.00 149.90 ? 151 LYS B CB    1 
ATOM   13770 C CG    . LYS E 5  150 ? 162.925 152.166 241.838 1.00 149.90 ? 151 LYS B CG    1 
ATOM   13771 C CD    . LYS E 5  150 ? 161.900 151.592 242.809 1.00 149.90 ? 151 LYS B CD    1 
ATOM   13772 C CE    . LYS E 5  150 ? 160.517 152.168 242.550 1.00 149.90 ? 151 LYS B CE    1 
ATOM   13773 N NZ    . LYS E 5  150 ? 159.522 151.690 243.547 1.00 149.90 ? 151 LYS B NZ    1 
ATOM   13774 N N     . PRO E 5  151 ? 162.154 148.656 241.267 1.00 163.16 ? 152 PRO B N     1 
ATOM   13775 C CA    . PRO E 5  151 ? 162.106 147.536 242.227 1.00 163.16 ? 152 PRO B CA    1 
ATOM   13776 C C     . PRO E 5  151 ? 162.326 146.183 241.555 1.00 163.16 ? 152 PRO B C     1 
ATOM   13777 O O     . PRO E 5  151 ? 161.406 145.372 241.381 1.00 163.16 ? 152 PRO B O     1 
ATOM   13778 C CB    . PRO E 5  151 ? 160.704 147.679 242.827 1.00 163.16 ? 152 PRO B CB    1 
ATOM   13779 C CG    . PRO E 5  151 ? 159.892 148.419 241.782 1.00 163.16 ? 152 PRO B CG    1 
ATOM   13780 C CD    . PRO E 5  151 ? 160.819 148.928 240.711 1.00 163.16 ? 152 PRO B CD    1 
ATOM   13781 N N     . LYS E 5  152 ? 163.571 145.919 241.155 1.00 156.00 ? 153 LYS B N     1 
ATOM   13782 C CA    . LYS E 5  152 ? 163.913 144.612 240.610 1.00 156.00 ? 153 LYS B CA    1 
ATOM   13783 C C     . LYS E 5  152 ? 163.923 143.520 241.670 1.00 156.00 ? 153 LYS B C     1 
ATOM   13784 O O     . LYS E 5  152 ? 164.009 142.338 241.320 1.00 156.00 ? 153 LYS B O     1 
ATOM   13785 C CB    . LYS E 5  152 ? 165.276 144.662 239.914 1.00 156.00 ? 153 LYS B CB    1 
ATOM   13786 C CG    . LYS E 5  152 ? 165.220 145.139 238.473 1.00 156.00 ? 153 LYS B CG    1 
ATOM   13787 C CD    . LYS E 5  152 ? 166.612 145.259 237.877 1.00 156.00 ? 153 LYS B CD    1 
ATOM   13788 C CE    . LYS E 5  152 ? 167.352 146.461 238.437 1.00 156.00 ? 153 LYS B CE    1 
ATOM   13789 N NZ    . LYS E 5  152 ? 168.793 146.453 238.060 1.00 156.00 ? 153 LYS B NZ    1 
ATOM   13790 N N     . THR E 5  153 ? 163.837 143.887 242.946 1.00 157.84 ? 154 THR B N     1 
ATOM   13791 C CA    . THR E 5  153 ? 163.785 142.931 244.040 1.00 157.84 ? 154 THR B CA    1 
ATOM   13792 C C     . THR E 5  153 ? 162.876 143.496 245.125 1.00 157.84 ? 154 THR B C     1 
ATOM   13793 O O     . THR E 5  153 ? 162.353 144.607 245.004 1.00 157.84 ? 154 THR B O     1 
ATOM   13794 C CB    . THR E 5  153 ? 165.192 142.628 244.572 1.00 157.84 ? 154 THR B CB    1 
ATOM   13795 O OG1   . THR E 5  153 ? 165.191 141.365 245.250 1.00 157.84 ? 154 THR B OG1   1 
ATOM   13796 C CG2   . THR E 5  153 ? 165.662 143.724 245.523 1.00 157.84 ? 154 THR B CG2   1 
ATOM   13797 N N     . GLU E 5  154 ? 162.688 142.715 246.190 1.00 150.48 ? 155 GLU B N     1 
ATOM   13798 C CA    . GLU E 5  154 ? 161.875 143.110 247.339 1.00 150.48 ? 155 GLU B CA    1 
ATOM   13799 C C     . GLU E 5  154 ? 160.426 143.384 246.926 1.00 150.48 ? 155 GLU B C     1 
ATOM   13800 O O     . GLU E 5  154 ? 159.939 144.516 246.967 1.00 150.48 ? 155 GLU B O     1 
ATOM   13801 C CB    . GLU E 5  154 ? 162.487 144.322 248.054 1.00 150.48 ? 155 GLU B CB    1 
ATOM   13802 N N     . ASP E 5  155 ? 159.745 142.310 246.521 1.00 154.61 ? 156 ASP B N     1 
ATOM   13803 C CA    . ASP E 5  155 ? 158.312 142.322 246.218 1.00 154.61 ? 156 ASP B CA    1 
ATOM   13804 C C     . ASP E 5  155 ? 157.990 143.314 245.094 1.00 154.61 ? 156 ASP B C     1 
ATOM   13805 O O     . ASP E 5  155 ? 157.315 144.328 245.284 1.00 154.61 ? 156 ASP B O     1 
ATOM   13806 C CB    . ASP E 5  155 ? 157.495 142.628 247.479 1.00 154.61 ? 156 ASP B CB    1 
ATOM   13807 N N     . PHE E 5  156 ? 158.516 142.994 243.912 1.00 166.43 ? 157 PHE B N     1 
ATOM   13808 C CA    . PHE E 5  156 ? 158.192 143.761 242.715 1.00 166.43 ? 157 PHE B CA    1 
ATOM   13809 C C     . PHE E 5  156 ? 156.687 143.754 242.473 1.00 166.43 ? 157 PHE B C     1 
ATOM   13810 O O     . PHE E 5  156 ? 156.025 142.722 242.616 1.00 166.43 ? 157 PHE B O     1 
ATOM   13811 C CB    . PHE E 5  156 ? 158.927 143.185 241.504 1.00 166.43 ? 157 PHE B CB    1 
ATOM   13812 N N     . LEU E 5  157 ? 156.151 144.911 242.098 1.00 144.09 ? 158 LEU B N     1 
ATOM   13813 C CA    . LEU E 5  157 ? 154.713 145.111 242.054 1.00 144.09 ? 158 LEU B CA    1 
ATOM   13814 C C     . LEU E 5  157 ? 154.104 144.526 240.780 1.00 144.09 ? 158 LEU B C     1 
ATOM   13815 O O     . LEU E 5  157 ? 154.798 144.173 239.822 1.00 144.09 ? 158 LEU B O     1 
ATOM   13816 C CB    . LEU E 5  157 ? 154.382 146.599 242.159 1.00 144.09 ? 158 LEU B CB    1 
ATOM   13817 N N     . THR E 5  158 ? 152.774 144.399 240.809 1.00 166.99 ? 159 THR B N     1 
ATOM   13818 C CA    . THR E 5  158 ? 151.906 144.052 239.682 1.00 166.99 ? 159 THR B CA    1 
ATOM   13819 C C     . THR E 5  158 ? 152.028 142.593 239.258 1.00 166.99 ? 159 THR B C     1 
ATOM   13820 O O     . THR E 5  158 ? 151.236 142.123 238.434 1.00 166.99 ? 159 THR B O     1 
ATOM   13821 C CB    . THR E 5  158 ? 152.174 144.959 238.471 1.00 166.99 ? 159 THR B CB    1 
ATOM   13822 O OG1   . THR E 5  158 ? 153.455 144.655 237.905 1.00 166.99 ? 159 THR B OG1   1 
ATOM   13823 C CG2   . THR E 5  158 ? 152.121 146.432 238.868 1.00 166.99 ? 159 THR B CG2   1 
ATOM   13824 N N     . PHE E 5  159 ? 153.013 141.873 239.799 1.00 167.75 ? 160 PHE B N     1 
ATOM   13825 C CA    . PHE E 5  159 ? 153.137 140.427 239.618 1.00 167.75 ? 160 PHE B CA    1 
ATOM   13826 C C     . PHE E 5  159 ? 153.278 140.015 238.154 1.00 167.75 ? 160 PHE B C     1 
ATOM   13827 O O     . PHE E 5  159 ? 153.337 138.820 237.848 1.00 167.75 ? 160 PHE B O     1 
ATOM   13828 C CB    . PHE E 5  159 ? 151.939 139.710 240.247 1.00 167.75 ? 160 PHE B CB    1 
ATOM   13829 N N     . LEU E 5  160 ? 153.336 140.988 237.244 1.00 158.41 ? 161 LEU B N     1 
ATOM   13830 C CA    . LEU E 5  160 ? 153.399 140.710 235.816 1.00 158.41 ? 161 LEU B CA    1 
ATOM   13831 C C     . LEU E 5  160 ? 154.478 141.493 235.087 1.00 158.41 ? 161 LEU B C     1 
ATOM   13832 O O     . LEU E 5  160 ? 154.689 141.245 233.894 1.00 158.41 ? 161 LEU B O     1 
ATOM   13833 C CB    . LEU E 5  160 ? 152.044 140.997 235.150 1.00 158.41 ? 161 LEU B CB    1 
ATOM   13834 N N     . CYS E 5  161 ? 155.161 142.425 235.754 1.00 164.16 ? 162 CYS B N     1 
ATOM   13835 C CA    . CYS E 5  161 ? 156.253 143.149 235.118 1.00 164.16 ? 162 CYS B CA    1 
ATOM   13836 C C     . CYS E 5  161 ? 157.436 142.241 234.810 1.00 164.16 ? 162 CYS B C     1 
ATOM   13837 O O     . CYS E 5  161 ? 158.329 142.638 234.054 1.00 164.16 ? 162 CYS B O     1 
ATOM   13838 C CB    . CYS E 5  161 ? 156.697 144.310 236.006 1.00 164.16 ? 162 CYS B CB    1 
ATOM   13839 S SG    . CYS E 5  161 ? 157.171 143.824 237.681 1.00 164.16 ? 162 CYS B SG    1 
ATOM   13840 N N     . LEU E 5  162 ? 157.463 141.035 235.386 1.00 153.79 ? 163 LEU B N     1 
ATOM   13841 C CA    . LEU E 5  162 ? 158.513 140.075 235.065 1.00 153.79 ? 163 LEU B CA    1 
ATOM   13842 C C     . LEU E 5  162 ? 158.495 139.703 233.589 1.00 153.79 ? 163 LEU B C     1 
ATOM   13843 O O     . LEU E 5  162 ? 159.546 139.403 233.010 1.00 153.79 ? 163 LEU B O     1 
ATOM   13844 C CB    . LEU E 5  162 ? 158.361 138.821 235.928 1.00 153.79 ? 163 LEU B CB    1 
ATOM   13845 C CG    . LEU E 5  162 ? 158.412 139.004 237.447 1.00 153.79 ? 163 LEU B CG    1 
ATOM   13846 C CD1   . LEU E 5  162 ? 157.015 139.186 238.026 1.00 153.79 ? 163 LEU B CD1   1 
ATOM   13847 C CD2   . LEU E 5  162 ? 159.117 137.827 238.101 1.00 153.79 ? 163 LEU B CD2   1 
ATOM   13848 N N     . ARG E 5  163 ? 157.315 139.713 232.965 1.00 171.12 ? 164 ARG B N     1 
ATOM   13849 C CA    . ARG E 5  163 ? 157.228 139.481 231.529 1.00 171.12 ? 164 ARG B CA    1 
ATOM   13850 C C     . ARG E 5  163 ? 157.903 140.586 230.729 1.00 171.12 ? 164 ARG B C     1 
ATOM   13851 O O     . ARG E 5  163 ? 158.273 140.360 229.572 1.00 171.12 ? 164 ARG B O     1 
ATOM   13852 C CB    . ARG E 5  163 ? 155.765 139.349 231.104 1.00 171.12 ? 164 ARG B CB    1 
ATOM   13853 N N     . GLY E 5  164 ? 158.069 141.770 231.315 1.00 156.65 ? 165 GLY B N     1 
ATOM   13854 C CA    . GLY E 5  164 ? 158.782 142.851 230.666 1.00 156.65 ? 165 GLY B CA    1 
ATOM   13855 C C     . GLY E 5  164 ? 160.255 142.858 231.015 1.00 156.65 ? 165 GLY B C     1 
ATOM   13856 O O     . GLY E 5  164 ? 160.866 143.923 231.152 1.00 156.65 ? 165 GLY B O     1 
ATOM   13857 N N     . SER E 5  165 ? 160.834 141.672 231.169 1.00 157.25 ? 166 SER B N     1 
ATOM   13858 C CA    . SER E 5  165 ? 162.243 141.541 231.516 1.00 157.25 ? 166 SER B CA    1 
ATOM   13859 C C     . SER E 5  165 ? 163.139 141.985 230.365 1.00 157.25 ? 166 SER B C     1 
ATOM   13860 O O     . SER E 5  165 ? 164.318 141.638 230.315 1.00 157.25 ? 166 SER B O     1 
ATOM   13861 C CB    . SER E 5  165 ? 162.565 140.096 231.904 1.00 157.25 ? 166 SER B CB    1 
ATOM   13862 O OG    . SER E 5  165 ? 161.917 139.737 233.112 1.00 157.25 ? 166 SER B OG    1 
ATOM   13863 N N     . ARG F 6  163 ? 178.882 170.991 220.067 1.00 229.91 ? 179 ARG P N     1 
ATOM   13864 C CA    . ARG F 6  163 ? 179.201 169.570 219.999 1.00 229.91 ? 179 ARG P CA    1 
ATOM   13865 C C     . ARG F 6  163 ? 180.698 169.353 219.802 1.00 229.91 ? 179 ARG P C     1 
ATOM   13866 O O     . ARG F 6  163 ? 181.351 170.091 219.063 1.00 229.91 ? 179 ARG P O     1 
ATOM   13867 C CB    . ARG F 6  163 ? 178.418 168.898 218.869 1.00 229.91 ? 179 ARG P CB    1 
ATOM   13868 N N     . ARG F 6  164 ? 181.234 168.335 220.467 1.00 217.00 ? 180 ARG P N     1 
ATOM   13869 C CA    . ARG F 6  164 ? 182.650 168.004 220.372 1.00 217.00 ? 180 ARG P CA    1 
ATOM   13870 C C     . ARG F 6  164 ? 182.801 166.502 220.580 1.00 217.00 ? 180 ARG P C     1 
ATOM   13871 O O     . ARG F 6  164 ? 181.839 165.800 220.902 1.00 217.00 ? 180 ARG P O     1 
ATOM   13872 C CB    . ARG F 6  164 ? 183.476 168.802 221.385 1.00 217.00 ? 180 ARG P CB    1 
ATOM   13873 N N     . ARG F 6  165 ? 184.025 166.012 220.383 1.00 203.35 ? 181 ARG P N     1 
ATOM   13874 C CA    . ARG F 6  165 ? 184.300 164.583 220.468 1.00 203.35 ? 181 ARG P CA    1 
ATOM   13875 C C     . ARG F 6  165 ? 184.043 164.032 221.865 1.00 203.35 ? 181 ARG P C     1 
ATOM   13876 O O     . ARG F 6  165 ? 183.156 163.191 222.049 1.00 203.35 ? 181 ARG P O     1 
ATOM   13877 C CB    . ARG F 6  165 ? 185.741 164.293 220.044 1.00 203.35 ? 181 ARG P CB    1 
ATOM   13878 C CG    . ARG F 6  165 ? 185.946 164.291 218.539 1.00 203.35 ? 181 ARG P CG    1 
ATOM   13879 C CD    . ARG F 6  165 ? 185.073 163.244 217.868 1.00 203.35 ? 181 ARG P CD    1 
ATOM   13880 N NE    . ARG F 6  165 ? 184.737 163.609 216.497 1.00 203.35 ? 181 ARG P NE    1 
ATOM   13881 C CZ    . ARG F 6  165 ? 183.713 164.380 216.157 1.00 203.35 ? 181 ARG P CZ    1 
ATOM   13882 N NH1   . ARG F 6  165 ? 182.898 164.888 217.067 1.00 203.35 ? 181 ARG P NH1   1 
ATOM   13883 N NH2   . ARG F 6  165 ? 183.500 164.647 214.872 1.00 203.35 ? 181 ARG P NH2   1 
ATOM   13884 N N     . SER F 6  166 ? 184.805 164.495 222.858 1.00 177.74 ? 182 SER P N     1 
ATOM   13885 C CA    . SER F 6  166 ? 184.685 163.955 224.215 1.00 177.74 ? 182 SER P CA    1 
ATOM   13886 C C     . SER F 6  166 ? 185.045 165.064 225.206 1.00 177.74 ? 182 SER P C     1 
ATOM   13887 O O     . SER F 6  166 ? 186.222 165.320 225.471 1.00 177.74 ? 182 SER P O     1 
ATOM   13888 C CB    . SER F 6  166 ? 185.569 162.730 224.406 1.00 177.74 ? 182 SER P CB    1 
ATOM   13889 O OG    . SER F 6  166 ? 185.392 161.796 223.355 1.00 177.74 ? 182 SER P OG    1 
ATOM   13890 N N     . LEU F 6  167 ? 184.020 165.712 225.746 1.00 159.63 ? 183 LEU P N     1 
ATOM   13891 C CA    . LEU F 6  167 ? 184.211 166.664 226.825 1.00 159.63 ? 183 LEU P CA    1 
ATOM   13892 C C     . LEU F 6  167 ? 184.330 165.928 228.157 1.00 159.63 ? 183 LEU P C     1 
ATOM   13893 O O     . LEU F 6  167 ? 183.833 164.809 228.304 1.00 159.63 ? 183 LEU P O     1 
ATOM   13894 C CB    . LEU F 6  167 ? 183.054 167.658 226.869 1.00 159.63 ? 183 LEU P CB    1 
ATOM   13895 C CG    . LEU F 6  167 ? 182.841 168.573 225.659 1.00 159.63 ? 183 LEU P CG    1 
ATOM   13896 C CD1   . LEU F 6  167 ? 184.175 169.040 225.089 1.00 159.63 ? 183 LEU P CD1   1 
ATOM   13897 C CD2   . LEU F 6  167 ? 181.983 167.908 224.588 1.00 159.63 ? 183 LEU P CD2   1 
ATOM   13898 N N     . PRO F 6  168 ? 185.000 166.529 229.141 1.00 154.69 ? 184 PRO P N     1 
ATOM   13899 C CA    . PRO F 6  168 ? 185.129 165.872 230.448 1.00 154.69 ? 184 PRO P CA    1 
ATOM   13900 C C     . PRO F 6  168 ? 183.772 165.632 231.093 1.00 154.69 ? 184 PRO P C     1 
ATOM   13901 O O     . PRO F 6  168 ? 182.863 166.459 231.002 1.00 154.69 ? 184 PRO P O     1 
ATOM   13902 C CB    . PRO F 6  168 ? 185.969 166.864 231.261 1.00 154.69 ? 184 PRO P CB    1 
ATOM   13903 C CG    . PRO F 6  168 ? 186.710 167.657 230.240 1.00 154.69 ? 184 PRO P CG    1 
ATOM   13904 C CD    . PRO F 6  168 ? 185.779 167.777 229.073 1.00 154.69 ? 184 PRO P CD    1 
ATOM   13905 N N     . ARG F 6  169 ? 183.644 164.486 231.750 1.00 159.19 ? 185 ARG P N     1 
ATOM   13906 C CA    . ARG F 6  169 ? 182.419 164.168 232.475 1.00 159.19 ? 185 ARG P CA    1 
ATOM   13907 C C     . ARG F 6  169 ? 182.406 164.918 233.800 1.00 159.19 ? 185 ARG P C     1 
ATOM   13908 O O     . ARG F 6  169 ? 183.346 164.773 234.593 1.00 159.19 ? 185 ARG P O     1 
ATOM   13909 C CB    . ARG F 6  169 ? 182.303 162.666 232.706 1.00 159.19 ? 185 ARG P CB    1 
ATOM   13910 C CG    . ARG F 6  169 ? 181.050 162.258 233.463 1.00 159.19 ? 185 ARG P CG    1 
ATOM   13911 C CD    . ARG F 6  169 ? 180.784 160.766 233.342 1.00 159.19 ? 185 ARG P CD    1 
ATOM   13912 N NE    . ARG F 6  169 ? 180.077 160.434 232.110 1.00 159.19 ? 185 ARG P NE    1 
ATOM   13913 C CZ    . ARG F 6  169 ? 178.783 160.643 231.907 1.00 159.19 ? 185 ARG P CZ    1 
ATOM   13914 N NH1   . ARG F 6  169 ? 178.014 161.181 232.840 1.00 159.19 ? 185 ARG P NH1   1 
ATOM   13915 N NH2   . ARG F 6  169 ? 178.247 160.302 230.739 1.00 159.19 ? 185 ARG P NH2   1 
ATOM   13916 N N     . PRO F 6  170 ? 181.381 165.722 234.082 1.00 150.05 ? 186 PRO P N     1 
ATOM   13917 C CA    . PRO F 6  170 ? 181.407 166.600 235.259 1.00 150.05 ? 186 PRO P CA    1 
ATOM   13918 C C     . PRO F 6  170 ? 181.292 165.890 236.600 1.00 150.05 ? 186 PRO P C     1 
ATOM   13919 O O     . PRO F 6  170 ? 181.176 166.576 237.619 1.00 150.05 ? 186 PRO P O     1 
ATOM   13920 C CB    . PRO F 6  170 ? 180.192 167.522 235.049 1.00 150.05 ? 186 PRO P CB    1 
ATOM   13921 C CG    . PRO F 6  170 ? 179.649 167.233 233.718 1.00 150.05 ? 186 PRO P CG    1 
ATOM   13922 C CD    . PRO F 6  170 ? 180.340 166.078 233.105 1.00 150.05 ? 186 PRO P CD    1 
ATOM   13923 N N     . HIS F 6  171 ? 181.326 164.555 236.644 1.00 158.67 ? 187 HIS P N     1 
ATOM   13924 C CA    . HIS F 6  171 ? 181.236 163.800 237.896 1.00 158.67 ? 187 HIS P CA    1 
ATOM   13925 C C     . HIS F 6  171 ? 179.923 164.110 238.624 1.00 158.67 ? 187 HIS P C     1 
ATOM   13926 O O     . HIS F 6  171 ? 179.889 164.783 239.656 1.00 158.67 ? 187 HIS P O     1 
ATOM   13927 C CB    . HIS F 6  171 ? 182.451 164.070 238.793 1.00 158.67 ? 187 HIS P CB    1 
ATOM   13928 C CG    . HIS F 6  171 ? 182.488 163.227 240.030 1.00 158.67 ? 187 HIS P CG    1 
ATOM   13929 N ND1   . HIS F 6  171 ? 181.964 163.647 241.233 1.00 158.67 ? 187 HIS P ND1   1 
ATOM   13930 C CD2   . HIS F 6  171 ? 182.983 161.986 240.249 1.00 158.67 ? 187 HIS P CD2   1 
ATOM   13931 C CE1   . HIS F 6  171 ? 182.136 162.703 242.140 1.00 158.67 ? 187 HIS P CE1   1 
ATOM   13932 N NE2   . HIS F 6  171 ? 182.752 161.684 241.569 1.00 158.67 ? 187 HIS P NE2   1 
ATOM   13933 N N     . ASP F 6  172 ? 178.838 163.636 238.005 1.00 153.44 ? 188 ASP P N     1 
ATOM   13934 C CA    . ASP F 6  172 ? 177.471 163.825 238.486 1.00 153.44 ? 188 ASP P CA    1 
ATOM   13935 C C     . ASP F 6  172 ? 177.415 163.696 240.004 1.00 153.44 ? 188 ASP P C     1 
ATOM   13936 O O     . ASP F 6  172 ? 178.009 162.788 240.590 1.00 153.44 ? 188 ASP P O     1 
ATOM   13937 C CB    . ASP F 6  172 ? 176.557 162.789 237.801 1.00 153.44 ? 188 ASP P CB    1 
ATOM   13938 C CG    . ASP F 6  172 ? 175.229 162.514 238.540 1.00 153.44 ? 188 ASP P CG    1 
ATOM   13939 O OD1   . ASP F 6  172 ? 174.933 163.052 239.627 1.00 153.44 ? 188 ASP P OD1   1 
ATOM   13940 O OD2   . ASP F 6  172 ? 174.447 161.708 237.994 1.00 153.44 ? 188 ASP P OD2   1 
ATOM   13941 N N     . PHE F 6  173 ? 176.679 164.616 240.631 1.00 133.70 ? 189 PHE P N     1 
ATOM   13942 C CA    . PHE F 6  173 ? 176.681 164.754 242.081 1.00 133.70 ? 189 PHE P CA    1 
ATOM   13943 C C     . PHE F 6  173 ? 175.921 163.645 242.798 1.00 133.70 ? 189 PHE P C     1 
ATOM   13944 O O     . PHE F 6  173 ? 176.196 163.404 243.978 1.00 133.70 ? 189 PHE P O     1 
ATOM   13945 C CB    . PHE F 6  173 ? 176.097 166.112 242.470 1.00 133.70 ? 189 PHE P CB    1 
ATOM   13946 C CG    . PHE F 6  173 ? 176.185 166.413 243.937 1.00 133.70 ? 189 PHE P CG    1 
ATOM   13947 C CD1   . PHE F 6  173 ? 177.373 166.233 244.624 1.00 133.70 ? 189 PHE P CD1   1 
ATOM   13948 C CD2   . PHE F 6  173 ? 175.083 166.880 244.629 1.00 133.70 ? 189 PHE P CD2   1 
ATOM   13949 C CE1   . PHE F 6  173 ? 177.457 166.510 245.974 1.00 133.70 ? 189 PHE P CE1   1 
ATOM   13950 C CE2   . PHE F 6  173 ? 175.161 167.161 245.978 1.00 133.70 ? 189 PHE P CE2   1 
ATOM   13951 C CZ    . PHE F 6  173 ? 176.349 166.974 246.651 1.00 133.70 ? 189 PHE P CZ    1 
ATOM   13952 N N     . PHE F 6  174 ? 174.986 162.965 242.136 1.00 136.90 ? 190 PHE P N     1 
ATOM   13953 C CA    . PHE F 6  174 ? 174.248 161.889 242.801 1.00 136.90 ? 190 PHE P CA    1 
ATOM   13954 C C     . PHE F 6  174 ? 175.153 160.670 242.908 1.00 136.90 ? 190 PHE P C     1 
ATOM   13955 O O     . PHE F 6  174 ? 175.266 159.864 241.983 1.00 136.90 ? 190 PHE P O     1 
ATOM   13956 C CB    . PHE F 6  174 ? 172.962 161.543 242.065 1.00 136.90 ? 190 PHE P CB    1 
ATOM   13957 C CG    . PHE F 6  174 ? 171.724 162.037 242.751 1.00 136.90 ? 190 PHE P CG    1 
ATOM   13958 C CD1   . PHE F 6  174 ? 171.612 163.357 243.146 1.00 136.90 ? 190 PHE P CD1   1 
ATOM   13959 C CD2   . PHE F 6  174 ? 170.708 161.156 243.085 1.00 136.90 ? 190 PHE P CD2   1 
ATOM   13960 C CE1   . PHE F 6  174 ? 170.476 163.807 243.787 1.00 136.90 ? 190 PHE P CE1   1 
ATOM   13961 C CE2   . PHE F 6  174 ? 169.577 161.597 243.745 1.00 136.90 ? 190 PHE P CE2   1 
ATOM   13962 C CZ    . PHE F 6  174 ? 169.461 162.926 244.095 1.00 136.90 ? 190 PHE P CZ    1 
ATOM   13963 N N     . ASP F 6  175 ? 175.800 160.533 244.059 1.00 148.73 ? 191 ASP P N     1 
ATOM   13964 C CA    . ASP F 6  175 ? 176.600 159.356 244.342 1.00 148.73 ? 191 ASP P CA    1 
ATOM   13965 C C     . ASP F 6  175 ? 175.702 158.153 244.611 1.00 148.73 ? 191 ASP P C     1 
ATOM   13966 O O     . ASP F 6  175 ? 174.509 158.285 244.893 1.00 148.73 ? 191 ASP P O     1 
ATOM   13967 C CB    . ASP F 6  175 ? 177.516 159.611 245.538 1.00 148.73 ? 191 ASP P CB    1 
ATOM   13968 C CG    . ASP F 6  175 ? 176.815 160.358 246.654 1.00 148.73 ? 191 ASP P CG    1 
ATOM   13969 O OD1   . ASP F 6  175 ? 175.631 160.711 246.481 1.00 148.73 ? 191 ASP P OD1   1 
ATOM   13970 O OD2   . ASP F 6  175 ? 177.450 160.594 247.704 1.00 148.73 ? 191 ASP P OD2   1 
ATOM   13971 N N     . ALA F 6  176 ? 176.295 156.961 244.512 1.00 157.04 ? 192 ALA P N     1 
ATOM   13972 C CA    . ALA F 6  176 ? 175.542 155.740 244.772 1.00 157.04 ? 192 ALA P CA    1 
ATOM   13973 C C     . ALA F 6  176 ? 175.131 155.619 246.233 1.00 157.04 ? 192 ALA P C     1 
ATOM   13974 O O     . ALA F 6  176 ? 174.195 154.871 246.543 1.00 157.04 ? 192 ALA P O     1 
ATOM   13975 C CB    . ALA F 6  176 ? 176.361 154.518 244.353 1.00 157.04 ? 192 ALA P CB    1 
ATOM   13976 N N     . GLN F 6  177 ? 175.806 156.339 247.134 1.00 165.13 ? 193 GLN P N     1 
ATOM   13977 C CA    . GLN F 6  177 ? 175.448 156.288 248.548 1.00 165.13 ? 193 GLN P CA    1 
ATOM   13978 C C     . GLN F 6  177 ? 174.024 156.775 248.774 1.00 165.13 ? 193 GLN P C     1 
ATOM   13979 O O     . GLN F 6  177 ? 173.253 156.144 249.507 1.00 165.13 ? 193 GLN P O     1 
ATOM   13980 C CB    . GLN F 6  177 ? 176.438 157.117 249.366 1.00 165.13 ? 193 GLN P CB    1 
ATOM   13981 C CG    . GLN F 6  177 ? 175.943 157.497 250.750 1.00 165.13 ? 193 GLN P CG    1 
ATOM   13982 C CD    . GLN F 6  177 ? 176.641 158.724 251.300 1.00 165.13 ? 193 GLN P CD    1 
ATOM   13983 O OE1   . GLN F 6  177 ? 176.314 159.853 250.936 1.00 165.13 ? 193 GLN P OE1   1 
ATOM   13984 N NE2   . GLN F 6  177 ? 177.610 158.508 252.181 1.00 165.13 ? 193 GLN P NE2   1 
ATOM   13985 N N     . THR F 6  178 ? 173.652 157.893 248.151 1.00 150.40 ? 194 THR P N     1 
ATOM   13986 C CA    . THR F 6  178 ? 172.269 158.343 248.208 1.00 150.40 ? 194 THR P CA    1 
ATOM   13987 C C     . THR F 6  178 ? 171.368 157.559 247.265 1.00 150.40 ? 194 THR P C     1 
ATOM   13988 O O     . THR F 6  178 ? 170.156 157.493 247.500 1.00 150.40 ? 194 THR P O     1 
ATOM   13989 C CB    . THR F 6  178 ? 172.181 159.841 247.898 1.00 150.40 ? 194 THR P CB    1 
ATOM   13990 O OG1   . THR F 6  178 ? 170.913 160.347 248.332 1.00 150.40 ? 194 THR P OG1   1 
ATOM   13991 C CG2   . THR F 6  178 ? 172.338 160.102 246.409 1.00 150.40 ? 194 THR P CG2   1 
ATOM   13992 N N     . LEU F 6  179 ? 171.931 156.946 246.221 1.00 158.62 ? 195 LEU P N     1 
ATOM   13993 C CA    . LEU F 6  179 ? 171.119 156.154 245.304 1.00 158.62 ? 195 LEU P CA    1 
ATOM   13994 C C     . LEU F 6  179 ? 170.549 154.922 245.994 1.00 158.62 ? 195 LEU P C     1 
ATOM   13995 O O     . LEU F 6  179 ? 169.385 154.568 245.783 1.00 158.62 ? 195 LEU P O     1 
ATOM   13996 C CB    . LEU F 6  179 ? 171.940 155.753 244.081 1.00 158.62 ? 195 LEU P CB    1 
ATOM   13997 C CG    . LEU F 6  179 ? 171.134 155.150 242.930 1.00 158.62 ? 195 LEU P CG    1 
ATOM   13998 C CD1   . LEU F 6  179 ? 170.393 156.241 242.176 1.00 158.62 ? 195 LEU P CD1   1 
ATOM   13999 C CD2   . LEU F 6  179 ? 172.035 154.363 241.994 1.00 158.62 ? 195 LEU P CD2   1 
ATOM   14000 N N     . ASP F 6  180 ? 171.354 154.253 246.823 1.00 183.72 ? 196 ASP P N     1 
ATOM   14001 C CA    . ASP F 6  180 ? 170.847 153.101 247.564 1.00 183.72 ? 196 ASP P CA    1 
ATOM   14002 C C     . ASP F 6  180 ? 169.775 153.505 248.571 1.00 183.72 ? 196 ASP P C     1 
ATOM   14003 O O     . ASP F 6  180 ? 168.786 152.780 248.752 1.00 183.72 ? 196 ASP P O     1 
ATOM   14004 C CB    . ASP F 6  180 ? 171.996 152.379 248.266 1.00 183.72 ? 196 ASP P CB    1 
ATOM   14005 C CG    . ASP F 6  180 ? 172.874 151.607 247.301 1.00 183.72 ? 196 ASP P CG    1 
ATOM   14006 O OD1   . ASP F 6  180 ? 172.335 151.042 246.327 1.00 183.72 ? 196 ASP P OD1   1 
ATOM   14007 O OD2   . ASP F 6  180 ? 174.103 151.564 247.518 1.00 183.72 ? 196 ASP P OD2   1 
ATOM   14008 N N     . ALA F 6  181 ? 169.957 154.646 249.239 1.00 168.12 ? 197 ALA P N     1 
ATOM   14009 C CA    . ALA F 6  181 ? 168.934 155.145 250.151 1.00 168.12 ? 197 ALA P CA    1 
ATOM   14010 C C     . ALA F 6  181 ? 167.638 155.433 249.406 1.00 168.12 ? 197 ALA P C     1 
ATOM   14011 O O     . ALA F 6  181 ? 166.546 155.107 249.884 1.00 168.12 ? 197 ALA P O     1 
ATOM   14012 C CB    . ALA F 6  181 ? 169.433 156.399 250.866 1.00 168.12 ? 197 ALA P CB    1 
ATOM   14013 N N     . ILE F 6  182 ? 167.745 156.046 248.226 1.00 167.80 ? 198 ILE P N     1 
ATOM   14014 C CA    . ILE F 6  182 ? 166.565 156.310 247.412 1.00 167.80 ? 198 ILE P CA    1 
ATOM   14015 C C     . ILE F 6  182 ? 165.914 155.001 246.980 1.00 167.80 ? 198 ILE P C     1 
ATOM   14016 O O     . ILE F 6  182 ? 164.685 154.893 246.925 1.00 167.80 ? 198 ILE P O     1 
ATOM   14017 C CB    . ILE F 6  182 ? 166.941 157.191 246.206 1.00 167.80 ? 198 ILE P CB    1 
ATOM   14018 C CG1   . ILE F 6  182 ? 167.168 158.639 246.649 1.00 167.80 ? 198 ILE P CG1   1 
ATOM   14019 C CG2   . ILE F 6  182 ? 165.864 157.142 245.137 1.00 167.80 ? 198 ILE P CG2   1 
ATOM   14020 C CD1   . ILE F 6  182 ? 166.279 159.087 247.788 1.00 167.80 ? 198 ILE P CD1   1 
ATOM   14021 N N     . ARG F 6  183 ? 166.725 153.986 246.675 1.00 156.86 ? 199 ARG P N     1 
ATOM   14022 C CA    . ARG F 6  183 ? 166.185 152.692 246.271 1.00 156.86 ? 199 ARG P CA    1 
ATOM   14023 C C     . ARG F 6  183 ? 165.369 152.065 247.396 1.00 156.86 ? 199 ARG P C     1 
ATOM   14024 O O     . ARG F 6  183 ? 164.237 151.613 247.183 1.00 156.86 ? 199 ARG P O     1 
ATOM   14025 C CB    . ARG F 6  183 ? 167.326 151.765 245.852 1.00 156.86 ? 199 ARG P CB    1 
ATOM   14026 C CG    . ARG F 6  183 ? 167.785 151.958 244.419 1.00 156.86 ? 199 ARG P CG    1 
ATOM   14027 C CD    . ARG F 6  183 ? 168.336 150.675 243.817 1.00 156.86 ? 199 ARG P CD    1 
ATOM   14028 N NE    . ARG F 6  183 ? 167.312 149.650 243.663 1.00 156.86 ? 199 ARG P NE    1 
ATOM   14029 C CZ    . ARG F 6  183 ? 167.147 148.624 244.487 1.00 156.86 ? 199 ARG P CZ    1 
ATOM   14030 N NH1   . ARG F 6  183 ? 167.926 148.454 245.543 1.00 156.86 ? 199 ARG P NH1   1 
ATOM   14031 N NH2   . ARG F 6  183 ? 166.178 147.746 244.245 1.00 156.86 ? 199 ARG P NH2   1 
ATOM   14032 N N     . HIS F 6  184 ? 165.931 152.036 248.609 1.00 175.03 ? 200 HIS P N     1 
ATOM   14033 C CA    . HIS F 6  184 ? 165.175 151.525 249.751 1.00 175.03 ? 200 HIS P CA    1 
ATOM   14034 C C     . HIS F 6  184 ? 163.922 152.348 250.006 1.00 175.03 ? 200 HIS P C     1 
ATOM   14035 O O     . HIS F 6  184 ? 162.857 151.790 250.298 1.00 175.03 ? 200 HIS P O     1 
ATOM   14036 C CB    . HIS F 6  184 ? 166.029 151.494 251.016 1.00 175.03 ? 200 HIS P CB    1 
ATOM   14037 C CG    . HIS F 6  184 ? 165.546 150.505 252.033 1.00 175.03 ? 200 HIS P CG    1 
ATOM   14038 N ND1   . HIS F 6  184 ? 166.394 149.808 252.865 1.00 175.03 ? 200 HIS P ND1   1 
ATOM   14039 C CD2   . HIS F 6  184 ? 164.292 150.105 252.355 1.00 175.03 ? 200 HIS P CD2   1 
ATOM   14040 C CE1   . HIS F 6  184 ? 165.686 149.019 253.653 1.00 175.03 ? 200 HIS P CE1   1 
ATOM   14041 N NE2   . HIS F 6  184 ? 164.408 149.180 253.362 1.00 175.03 ? 200 HIS P NE2   1 
ATOM   14042 N N     . ARG F 6  185 ? 164.032 153.673 249.933 1.00 140.58 ? 201 ARG P N     1 
ATOM   14043 C CA    . ARG F 6  185 ? 162.877 154.514 250.209 1.00 140.58 ? 201 ARG P CA    1 
ATOM   14044 C C     . ARG F 6  185 ? 161.765 154.252 249.205 1.00 140.58 ? 201 ARG P C     1 
ATOM   14045 O O     . ARG F 6  185 ? 160.598 154.119 249.585 1.00 140.58 ? 201 ARG P O     1 
ATOM   14046 C CB    . ARG F 6  185 ? 163.296 155.980 250.198 1.00 140.58 ? 201 ARG P CB    1 
ATOM   14047 C CG    . ARG F 6  185 ? 162.192 156.954 250.528 1.00 140.58 ? 201 ARG P CG    1 
ATOM   14048 C CD    . ARG F 6  185 ? 162.657 158.374 250.264 1.00 140.58 ? 201 ARG P CD    1 
ATOM   14049 N NE    . ARG F 6  185 ? 164.067 158.553 250.592 1.00 140.58 ? 201 ARG P NE    1 
ATOM   14050 C CZ    . ARG F 6  185 ? 164.560 158.564 251.824 1.00 140.58 ? 201 ARG P CZ    1 
ATOM   14051 N NH1   . ARG F 6  185 ? 163.781 158.421 252.884 1.00 140.58 ? 201 ARG P NH1   1 
ATOM   14052 N NH2   . ARG F 6  185 ? 165.869 158.721 251.997 1.00 140.58 ? 201 ARG P NH2   1 
ATOM   14053 N N     . ALA F 6  186 ? 162.115 154.132 247.925 1.00 157.50 ? 202 ALA P N     1 
ATOM   14054 C CA    . ALA F 6  186 ? 161.117 153.837 246.905 1.00 157.50 ? 202 ALA P CA    1 
ATOM   14055 C C     . ALA F 6  186 ? 160.502 152.459 247.108 1.00 157.50 ? 202 ALA P C     1 
ATOM   14056 O O     . ALA F 6  186 ? 159.285 152.297 246.972 1.00 157.50 ? 202 ALA P O     1 
ATOM   14057 C CB    . ALA F 6  186 ? 161.743 153.950 245.516 1.00 157.50 ? 202 ALA P CB    1 
ATOM   14058 N N     . ILE F 6  187 ? 161.318 151.456 247.442 1.00 147.14 ? 203 ILE P N     1 
ATOM   14059 C CA    . ILE F 6  187 ? 160.789 150.103 247.616 1.00 147.14 ? 203 ILE P CA    1 
ATOM   14060 C C     . ILE F 6  187 ? 159.822 150.057 248.794 1.00 147.14 ? 203 ILE P C     1 
ATOM   14061 O O     . ILE F 6  187 ? 158.701 149.542 248.684 1.00 147.14 ? 203 ILE P O     1 
ATOM   14062 C CB    . ILE F 6  187 ? 161.939 149.093 247.786 1.00 147.14 ? 203 ILE P CB    1 
ATOM   14063 C CG1   . ILE F 6  187 ? 162.481 148.667 246.421 1.00 147.14 ? 203 ILE P CG1   1 
ATOM   14064 C CG2   . ILE F 6  187 ? 161.477 147.873 248.569 1.00 147.14 ? 203 ILE P CG2   1 
ATOM   14065 C CD1   . ILE F 6  187 ? 163.636 147.692 246.500 1.00 147.14 ? 203 ILE P CD1   1 
ATOM   14066 N N     . CYS F 6  188 ? 160.235 150.609 249.937 1.00 168.03 ? 204 CYS P N     1 
ATOM   14067 C CA    . CYS F 6  188 ? 159.374 150.592 251.114 1.00 168.03 ? 204 CYS P CA    1 
ATOM   14068 C C     . CYS F 6  188 ? 158.128 151.439 250.897 1.00 168.03 ? 204 CYS P C     1 
ATOM   14069 O O     . CYS F 6  188 ? 157.041 151.088 251.369 1.00 168.03 ? 204 CYS P O     1 
ATOM   14070 C CB    . CYS F 6  188 ? 160.146 151.072 252.343 1.00 168.03 ? 204 CYS P CB    1 
ATOM   14071 S SG    . CYS F 6  188 ? 160.363 152.861 252.449 1.00 168.03 ? 204 CYS P SG    1 
ATOM   14072 N N     . PHE F 6  189 ? 158.261 152.554 250.176 1.00 143.84 ? 205 PHE P N     1 
ATOM   14073 C CA    . PHE F 6  189 ? 157.121 153.430 249.945 1.00 143.84 ? 205 PHE P CA    1 
ATOM   14074 C C     . PHE F 6  189 ? 156.117 152.784 248.997 1.00 143.84 ? 205 PHE P C     1 
ATOM   14075 O O     . PHE F 6  189 ? 154.903 152.944 249.167 1.00 143.84 ? 205 PHE P O     1 
ATOM   14076 C CB    . PHE F 6  189 ? 157.623 154.772 249.411 1.00 143.84 ? 205 PHE P CB    1 
ATOM   14077 C CG    . PHE F 6  189 ? 156.539 155.760 249.105 1.00 143.84 ? 205 PHE P CG    1 
ATOM   14078 C CD1   . PHE F 6  189 ? 155.936 155.796 247.861 1.00 143.84 ? 205 PHE P CD1   1 
ATOM   14079 C CD2   . PHE F 6  189 ? 156.129 156.663 250.069 1.00 143.84 ? 205 PHE P CD2   1 
ATOM   14080 C CE1   . PHE F 6  189 ? 154.945 156.717 247.588 1.00 143.84 ? 205 PHE P CE1   1 
ATOM   14081 C CE2   . PHE F 6  189 ? 155.138 157.579 249.800 1.00 143.84 ? 205 PHE P CE2   1 
ATOM   14082 C CZ    . PHE F 6  189 ? 154.543 157.606 248.559 1.00 143.84 ? 205 PHE P CZ    1 
ATOM   14083 N N     . ASN F 6  190 ? 156.601 152.047 247.992 1.00 161.66 ? 206 ASN P N     1 
ATOM   14084 C CA    . ASN F 6  190 ? 155.687 151.339 247.103 1.00 161.66 ? 206 ASN P CA    1 
ATOM   14085 C C     . ASN F 6  190 ? 155.020 150.172 247.820 1.00 161.66 ? 206 ASN P C     1 
ATOM   14086 O O     . ASN F 6  190 ? 153.845 149.875 247.577 1.00 161.66 ? 206 ASN P O     1 
ATOM   14087 C CB    . ASN F 6  190 ? 156.421 150.903 245.821 1.00 161.66 ? 206 ASN P CB    1 
ATOM   14088 C CG    . ASN F 6  190 ? 157.287 149.642 245.985 1.00 161.66 ? 206 ASN P CG    1 
ATOM   14089 O OD1   . ASN F 6  190 ? 156.981 148.725 246.745 1.00 161.66 ? 206 ASN P OD1   1 
ATOM   14090 N ND2   . ASN F 6  190 ? 158.388 149.605 245.245 1.00 161.66 ? 206 ASN P ND2   1 
ATOM   14091 N N     . LEU F 6  191 ? 155.752 149.493 248.708 1.00 166.31 ? 207 LEU P N     1 
ATOM   14092 C CA    . LEU F 6  191 ? 155.129 148.452 249.515 1.00 166.31 ? 207 LEU P CA    1 
ATOM   14093 C C     . LEU F 6  191 ? 154.192 149.014 250.576 1.00 166.31 ? 207 LEU P C     1 
ATOM   14094 O O     . LEU F 6  191 ? 153.368 148.263 251.109 1.00 166.31 ? 207 LEU P O     1 
ATOM   14095 C CB    . LEU F 6  191 ? 156.195 147.577 250.178 1.00 166.31 ? 207 LEU P CB    1 
ATOM   14096 C CG    . LEU F 6  191 ? 156.953 146.631 249.245 1.00 166.31 ? 207 LEU P CG    1 
ATOM   14097 C CD1   . LEU F 6  191 ? 157.865 145.705 250.036 1.00 166.31 ? 207 LEU P CD1   1 
ATOM   14098 C CD2   . LEU F 6  191 ? 155.982 145.834 248.390 1.00 166.31 ? 207 LEU P CD2   1 
ATOM   14099 N N     . SER F 6  192 ? 154.296 150.304 250.895 1.00 164.25 ? 208 SER P N     1 
ATOM   14100 C CA    . SER F 6  192 ? 153.425 150.938 251.872 1.00 164.25 ? 208 SER P CA    1 
ATOM   14101 C C     . SER F 6  192 ? 152.327 151.789 251.250 1.00 164.25 ? 208 SER P C     1 
ATOM   14102 O O     . SER F 6  192 ? 151.399 152.187 251.963 1.00 164.25 ? 208 SER P O     1 
ATOM   14103 C CB    . SER F 6  192 ? 154.250 151.808 252.833 1.00 164.25 ? 208 SER P CB    1 
ATOM   14104 N N     . ALA F 6  193 ? 152.403 152.082 249.951 1.00 154.53 ? 209 ALA P N     1 
ATOM   14105 C CA    . ALA F 6  193 ? 151.384 152.897 249.301 1.00 154.53 ? 209 ALA P CA    1 
ATOM   14106 C C     . ALA F 6  193 ? 150.884 152.340 247.977 1.00 154.53 ? 209 ALA P C     1 
ATOM   14107 O O     . ALA F 6  193 ? 149.841 152.801 247.505 1.00 154.53 ? 209 ALA P O     1 
ATOM   14108 C CB    . ALA F 6  193 ? 151.905 154.323 249.072 1.00 154.53 ? 209 ALA P CB    1 
ATOM   14109 N N     . HIS F 6  194 ? 151.577 151.377 247.366 1.00 160.19 ? 210 HIS P N     1 
ATOM   14110 C CA    . HIS F 6  194 ? 151.130 150.736 246.127 1.00 160.19 ? 210 HIS P CA    1 
ATOM   14111 C C     . HIS F 6  194 ? 150.870 151.763 245.026 1.00 160.19 ? 210 HIS P C     1 
ATOM   14112 O O     . HIS F 6  194 ? 149.806 151.784 244.404 1.00 160.19 ? 210 HIS P O     1 
ATOM   14113 C CB    . HIS F 6  194 ? 149.891 149.874 246.374 1.00 160.19 ? 210 HIS P CB    1 
ATOM   14114 C CG    . HIS F 6  194 ? 150.198 148.423 246.581 1.00 160.19 ? 210 HIS P CG    1 
ATOM   14115 N ND1   . HIS F 6  194 ? 150.890 147.670 245.657 1.00 160.19 ? 210 HIS P ND1   1 
ATOM   14116 C CD2   . HIS F 6  194 ? 149.908 147.588 247.606 1.00 160.19 ? 210 HIS P CD2   1 
ATOM   14117 C CE1   . HIS F 6  194 ? 151.013 146.433 246.104 1.00 160.19 ? 210 HIS P CE1   1 
ATOM   14118 N NE2   . HIS F 6  194 ? 150.426 146.356 247.284 1.00 160.19 ? 210 HIS P NE2   1 
ATOM   14119 N N     . ILE F 6  195 ? 151.858 152.627 244.785 1.00 145.52 ? 211 ILE P N     1 
ATOM   14120 C CA    . ILE F 6  195 ? 151.698 153.681 243.786 1.00 145.52 ? 211 ILE P CA    1 
ATOM   14121 C C     . ILE F 6  195 ? 151.672 153.086 242.384 1.00 145.52 ? 211 ILE P C     1 
ATOM   14122 O O     . ILE F 6  195 ? 150.656 153.142 241.684 1.00 145.52 ? 211 ILE P O     1 
ATOM   14123 C CB    . ILE F 6  195 ? 152.815 154.729 243.926 1.00 145.52 ? 211 ILE P CB    1 
ATOM   14124 C CG1   . ILE F 6  195 ? 152.958 155.153 245.385 1.00 145.52 ? 211 ILE P CG1   1 
ATOM   14125 C CG2   . ILE F 6  195 ? 152.528 155.935 243.053 1.00 145.52 ? 211 ILE P CG2   1 
ATOM   14126 C CD1   . ILE F 6  195 ? 151.876 156.092 245.858 1.00 145.52 ? 211 ILE P CD1   1 
ATOM   14127 N N     . GLU F 6  196 ? 152.783 152.470 241.972 1.00 155.59 ? 212 GLU P N     1 
ATOM   14128 C CA    . GLU F 6  196 ? 152.899 151.990 240.599 1.00 155.59 ? 212 GLU P CA    1 
ATOM   14129 C C     . GLU F 6  196 ? 151.908 150.873 240.300 1.00 155.59 ? 212 GLU P C     1 
ATOM   14130 O O     . GLU F 6  196 ? 151.547 150.660 239.136 1.00 155.59 ? 212 GLU P O     1 
ATOM   14131 C CB    . GLU F 6  196 ? 154.327 151.516 240.329 1.00 155.59 ? 212 GLU P CB    1 
ATOM   14132 N N     . SER F 6  197 ? 151.455 150.154 241.325 1.00 145.52 ? 213 SER P N     1 
ATOM   14133 C CA    . SER F 6  197 ? 150.555 149.026 241.122 1.00 145.52 ? 213 SER P CA    1 
ATOM   14134 C C     . SER F 6  197 ? 149.091 149.452 241.091 1.00 145.52 ? 213 SER P C     1 
ATOM   14135 O O     . SER F 6  197 ? 148.357 149.087 240.167 1.00 145.52 ? 213 SER P O     1 
ATOM   14136 C CB    . SER F 6  197 ? 150.778 147.977 242.215 1.00 145.52 ? 213 SER P CB    1 
ATOM   14137 O OG    . SER F 6  197 ? 150.540 148.526 243.498 1.00 145.52 ? 213 SER P OG    1 
ATOM   14138 N N     . LEU F 6  198 ? 148.650 150.220 242.086 1.00 145.52 ? 214 LEU P N     1 
ATOM   14139 C CA    . LEU F 6  198 ? 147.245 150.584 242.213 1.00 145.52 ? 214 LEU P CA    1 
ATOM   14140 C C     . LEU F 6  198 ? 146.967 152.067 242.030 1.00 145.52 ? 214 LEU P C     1 
ATOM   14141 O O     . LEU F 6  198 ? 145.909 152.419 241.505 1.00 145.52 ? 214 LEU P O     1 
ATOM   14142 C CB    . LEU F 6  198 ? 146.705 150.144 243.580 1.00 145.52 ? 214 LEU P CB    1 
ATOM   14143 C CG    . LEU F 6  198 ? 146.984 148.690 243.970 1.00 145.52 ? 214 LEU P CG    1 
ATOM   14144 C CD1   . LEU F 6  198 ? 146.313 148.349 245.291 1.00 145.52 ? 214 LEU P CD1   1 
ATOM   14145 C CD2   . LEU F 6  198 ? 146.526 147.740 242.874 1.00 145.52 ? 214 LEU P CD2   1 
ATOM   14146 N N     . GLY F 6  199 ? 147.878 152.944 242.445 1.00 145.52 ? 215 GLY P N     1 
ATOM   14147 C CA    . GLY F 6  199 ? 147.666 154.369 242.311 1.00 145.52 ? 215 GLY P CA    1 
ATOM   14148 C C     . GLY F 6  199 ? 147.973 154.941 240.949 1.00 145.52 ? 215 GLY P C     1 
ATOM   14149 O O     . GLY F 6  199 ? 147.850 156.154 240.756 1.00 145.52 ? 215 GLY P O     1 
ATOM   14150 N N     . LYS F 6  200 ? 148.380 154.095 240.000 1.00 145.52 ? 216 LYS P N     1 
ATOM   14151 C CA    . LYS F 6  200 ? 148.685 154.514 238.632 1.00 145.52 ? 216 LYS P CA    1 
ATOM   14152 C C     . LYS F 6  200 ? 149.771 155.588 238.611 1.00 145.52 ? 216 LYS P C     1 
ATOM   14153 O O     . LYS F 6  200 ? 149.752 156.512 237.795 1.00 145.52 ? 216 LYS P O     1 
ATOM   14154 C CB    . LYS F 6  200 ? 147.422 154.990 237.909 1.00 145.52 ? 216 LYS P CB    1 
ATOM   14155 C CG    . LYS F 6  200 ? 147.485 154.867 236.395 1.00 145.52 ? 216 LYS P CG    1 
ATOM   14156 C CD    . LYS F 6  200 ? 147.782 153.440 235.968 1.00 145.52 ? 216 LYS P CD    1 
ATOM   14157 C CE    . LYS F 6  200 ? 147.810 153.313 234.455 1.00 145.52 ? 216 LYS P CE    1 
ATOM   14158 N NZ    . LYS F 6  200 ? 148.938 154.080 233.857 1.00 145.52 ? 216 LYS P NZ    1 
ATOM   14159 N N     . GLY F 6  201 ? 150.728 155.468 239.528 1.00 145.52 ? 217 GLY P N     1 
ATOM   14160 C CA    . GLY F 6  201 ? 151.871 156.353 239.560 1.00 145.52 ? 217 GLY P CA    1 
ATOM   14161 C C     . GLY F 6  201 ? 151.610 157.742 240.098 1.00 145.52 ? 217 GLY P C     1 
ATOM   14162 O O     . GLY F 6  201 ? 152.548 158.544 240.163 1.00 145.52 ? 217 GLY P O     1 
ATOM   14163 N N     . HIS F 6  202 ? 150.376 158.057 240.490 1.00 145.52 ? 218 HIS P N     1 
ATOM   14164 C CA    . HIS F 6  202 ? 150.060 159.406 240.943 1.00 145.52 ? 218 HIS P CA    1 
ATOM   14165 C C     . HIS F 6  202 ? 149.128 159.429 242.147 1.00 145.52 ? 218 HIS P C     1 
ATOM   14166 O O     . HIS F 6  202 ? 148.646 160.508 242.512 1.00 145.52 ? 218 HIS P O     1 
ATOM   14167 C CB    . HIS F 6  202 ? 149.435 160.215 239.802 1.00 145.52 ? 218 HIS P CB    1 
ATOM   14168 C CG    . HIS F 6  202 ? 148.381 159.471 239.043 1.00 145.52 ? 218 HIS P CG    1 
ATOM   14169 N ND1   . HIS F 6  202 ? 147.277 158.915 239.652 1.00 145.52 ? 218 HIS P ND1   1 
ATOM   14170 C CD2   . HIS F 6  202 ? 148.262 159.191 237.723 1.00 145.52 ? 218 HIS P CD2   1 
ATOM   14171 C CE1   . HIS F 6  202 ? 146.525 158.324 238.742 1.00 145.52 ? 218 HIS P CE1   1 
ATOM   14172 N NE2   . HIS F 6  202 ? 147.100 158.477 237.563 1.00 145.52 ? 218 HIS P NE2   1 
ATOM   14173 N N     . SER F 6  203 ? 148.854 158.287 242.773 1.00 145.52 ? 219 SER P N     1 
ATOM   14174 C CA    . SER F 6  203 ? 147.841 158.220 243.813 1.00 145.52 ? 219 SER P CA    1 
ATOM   14175 C C     . SER F 6  203 ? 148.291 157.301 244.939 1.00 145.52 ? 219 SER P C     1 
ATOM   14176 O O     . SER F 6  203 ? 148.902 156.258 244.693 1.00 145.52 ? 219 SER P O     1 
ATOM   14177 C CB    . SER F 6  203 ? 146.508 157.735 243.240 1.00 145.52 ? 219 SER P CB    1 
ATOM   14178 O OG    . SER F 6  203 ? 146.158 158.464 242.076 1.00 145.52 ? 219 SER P OG    1 
ATOM   14179 N N     . VAL F 6  204 ? 147.973 157.695 246.171 1.00 160.50 ? 220 VAL P N     1 
ATOM   14180 C CA    . VAL F 6  204 ? 148.312 156.934 247.369 1.00 160.50 ? 220 VAL P CA    1 
ATOM   14181 C C     . VAL F 6  204 ? 147.050 156.255 247.884 1.00 160.50 ? 220 VAL P C     1 
ATOM   14182 O O     . VAL F 6  204 ? 145.985 156.880 247.961 1.00 160.50 ? 220 VAL P O     1 
ATOM   14183 C CB    . VAL F 6  204 ? 148.937 157.840 248.446 1.00 160.50 ? 220 VAL P CB    1 
ATOM   14184 C CG1   . VAL F 6  204 ? 148.126 159.116 248.613 1.00 160.50 ? 220 VAL P CG1   1 
ATOM   14185 C CG2   . VAL F 6  204 ? 149.053 157.101 249.768 1.00 160.50 ? 220 VAL P CG2   1 
ATOM   14186 N N     . VAL F 6  205 ? 147.163 154.974 248.228 1.00 176.91 ? 221 VAL P N     1 
ATOM   14187 C CA    . VAL F 6  205 ? 146.012 154.188 248.646 1.00 176.91 ? 221 VAL P CA    1 
ATOM   14188 C C     . VAL F 6  205 ? 145.902 154.203 250.166 1.00 176.91 ? 221 VAL P C     1 
ATOM   14189 O O     . VAL F 6  205 ? 146.866 154.475 250.887 1.00 176.91 ? 221 VAL P O     1 
ATOM   14190 C CB    . VAL F 6  205 ? 146.091 152.743 248.109 1.00 176.91 ? 221 VAL P CB    1 
ATOM   14191 C CG1   . VAL F 6  205 ? 146.560 152.739 246.662 1.00 176.91 ? 221 VAL P CG1   1 
ATOM   14192 C CG2   . VAL F 6  205 ? 147.009 151.896 248.977 1.00 176.91 ? 221 VAL P CG2   1 
ATOM   14193 N N     . PHE F 6  206 ? 144.698 153.917 250.657 1.00 164.20 ? 222 PHE P N     1 
ATOM   14194 C CA    . PHE F 6  206 ? 144.420 153.812 252.082 1.00 164.20 ? 222 PHE P CA    1 
ATOM   14195 C C     . PHE F 6  206 ? 143.417 152.690 252.303 1.00 164.20 ? 222 PHE P C     1 
ATOM   14196 O O     . PHE F 6  206 ? 142.459 152.548 251.538 1.00 164.20 ? 222 PHE P O     1 
ATOM   14197 C CB    . PHE F 6  206 ? 143.866 155.125 252.654 1.00 164.20 ? 222 PHE P CB    1 
ATOM   14198 C CG    . PHE F 6  206 ? 144.750 156.318 252.428 1.00 164.20 ? 222 PHE P CG    1 
ATOM   14199 C CD1   . PHE F 6  206 ? 145.729 156.654 253.346 1.00 164.20 ? 222 PHE P CD1   1 
ATOM   14200 C CD2   . PHE F 6  206 ? 144.592 157.113 251.307 1.00 164.20 ? 222 PHE P CD2   1 
ATOM   14201 C CE1   . PHE F 6  206 ? 146.539 157.751 253.146 1.00 164.20 ? 222 PHE P CE1   1 
ATOM   14202 C CE2   . PHE F 6  206 ? 145.399 158.214 251.103 1.00 164.20 ? 222 PHE P CE2   1 
ATOM   14203 C CZ    . PHE F 6  206 ? 146.375 158.533 252.024 1.00 164.20 ? 222 PHE P CZ    1 
ATOM   14204 N N     . HIS F 6  207 ? 143.634 151.898 253.351 1.00 179.29 ? 223 HIS P N     1 
ATOM   14205 C CA    . HIS F 6  207 ? 142.775 150.765 253.677 1.00 179.29 ? 223 HIS P CA    1 
ATOM   14206 C C     . HIS F 6  207 ? 142.036 151.057 254.976 1.00 179.29 ? 223 HIS P C     1 
ATOM   14207 O O     . HIS F 6  207 ? 142.667 151.275 256.015 1.00 179.29 ? 223 HIS P O     1 
ATOM   14208 C CB    . HIS F 6  207 ? 143.593 149.480 253.805 1.00 179.29 ? 223 HIS P CB    1 
ATOM   14209 C CG    . HIS F 6  207 ? 143.963 148.865 252.491 1.00 179.29 ? 223 HIS P CG    1 
ATOM   14210 N ND1   . HIS F 6  207 ? 143.249 149.092 251.334 1.00 179.29 ? 223 HIS P ND1   1 
ATOM   14211 C CD2   . HIS F 6  207 ? 144.974 148.031 252.151 1.00 179.29 ? 223 HIS P CD2   1 
ATOM   14212 C CE1   . HIS F 6  207 ? 143.803 148.424 250.339 1.00 179.29 ? 223 HIS P CE1   1 
ATOM   14213 N NE2   . HIS F 6  207 ? 144.852 147.772 250.808 1.00 179.29 ? 223 HIS P NE2   1 
ATOM   14214 N N     . SER F 6  208 ? 140.707 151.038 254.922 1.00 182.23 ? 224 SER P N     1 
ATOM   14215 C CA    . SER F 6  208 ? 139.874 151.378 256.066 1.00 182.23 ? 224 SER P CA    1 
ATOM   14216 C C     . SER F 6  208 ? 139.362 150.130 256.775 1.00 182.23 ? 224 SER P C     1 
ATOM   14217 O O     . SER F 6  208 ? 139.412 149.015 256.250 1.00 182.23 ? 224 SER P O     1 
ATOM   14218 C CB    . SER F 6  208 ? 138.686 152.242 255.641 1.00 182.23 ? 224 SER P CB    1 
ATOM   14219 O OG    . SER F 6  208 ? 137.978 151.645 254.569 1.00 182.23 ? 224 SER P OG    1 
ATOM   14220 N N     . THR F 6  209 ? 138.861 150.343 257.990 1.00 202.19 ? 225 THR P N     1 
ATOM   14221 C CA    . THR F 6  209 ? 138.216 149.300 258.772 1.00 202.19 ? 225 THR P CA    1 
ATOM   14222 C C     . THR F 6  209 ? 137.300 149.966 259.789 1.00 202.19 ? 225 THR P C     1 
ATOM   14223 O O     . THR F 6  209 ? 137.601 151.057 260.278 1.00 202.19 ? 225 THR P O     1 
ATOM   14224 C CB    . THR F 6  209 ? 139.240 148.404 259.481 1.00 202.19 ? 225 THR P CB    1 
ATOM   14225 O OG1   . THR F 6  209 ? 138.575 147.594 260.458 1.00 202.19 ? 225 THR P OG1   1 
ATOM   14226 C CG2   . THR F 6  209 ? 140.306 149.247 260.165 1.00 202.19 ? 225 THR P CG2   1 
ATOM   14227 N N     . VAL F 6  210 ? 136.181 149.306 260.097 1.00 211.86 ? 226 VAL P N     1 
ATOM   14228 C CA    . VAL F 6  210 ? 135.236 149.864 261.055 1.00 211.86 ? 226 VAL P CA    1 
ATOM   14229 C C     . VAL F 6  210 ? 135.861 149.880 262.442 1.00 211.86 ? 226 VAL P C     1 
ATOM   14230 O O     . VAL F 6  210 ? 136.455 148.891 262.891 1.00 211.86 ? 226 VAL P O     1 
ATOM   14231 C CB    . VAL F 6  210 ? 133.921 149.067 261.043 1.00 211.86 ? 226 VAL P CB    1 
ATOM   14232 C CG1   . VAL F 6  210 ? 132.784 149.916 261.590 1.00 211.86 ? 226 VAL P CG1   1 
ATOM   14233 C CG2   . VAL F 6  210 ? 133.606 148.588 259.634 1.00 211.86 ? 226 VAL P CG2   1 
ATOM   14234 N N     . ILE F 6  211 ? 135.733 151.014 263.129 1.00 227.67 ? 227 ILE P N     1 
ATOM   14235 C CA    . ILE F 6  211 ? 136.354 151.189 264.437 1.00 227.67 ? 227 ILE P CA    1 
ATOM   14236 C C     . ILE F 6  211 ? 135.288 151.424 265.499 1.00 227.67 ? 227 ILE P C     1 
ATOM   14237 O O     . ILE F 6  211 ? 135.144 150.630 266.435 1.00 227.67 ? 227 ILE P O     1 
ATOM   14238 C CB    . ILE F 6  211 ? 137.368 152.347 264.417 1.00 227.67 ? 227 ILE P CB    1 
ATOM   14239 C CG1   . ILE F 6  211 ? 138.421 152.110 263.333 1.00 227.67 ? 227 ILE P CG1   1 
ATOM   14240 C CG2   . ILE F 6  211 ? 138.024 152.505 265.779 1.00 227.67 ? 227 ILE P CG2   1 
ATOM   14241 C CD1   . ILE F 6  211 ? 139.191 150.822 263.506 1.00 227.67 ? 227 ILE P CD1   1 
ATOM   14242 N N     . ALA F 6  212 ? 134.535 152.512 265.363 1.00 244.76 ? 228 ALA P N     1 
ATOM   14243 C CA    . ALA F 6  212 ? 133.507 152.884 266.328 1.00 244.76 ? 228 ALA P CA    1 
ATOM   14244 C C     . ALA F 6  212 ? 132.153 152.864 265.638 1.00 244.76 ? 228 ALA P C     1 
ATOM   14245 O O     . ALA F 6  212 ? 131.978 153.497 264.592 1.00 244.76 ? 228 ALA P O     1 
ATOM   14246 C CB    . ALA F 6  212 ? 133.789 154.264 266.926 1.00 244.76 ? 228 ALA P CB    1 
ATOM   14247 N N     . LYS F 6  213 ? 131.199 152.143 266.222 1.00 226.88 ? 229 LYS P N     1 
ATOM   14248 C CA    . LYS F 6  213 ? 129.841 152.045 265.689 1.00 226.88 ? 229 LYS P CA    1 
ATOM   14249 C C     . LYS F 6  213 ? 128.931 152.868 266.596 1.00 226.88 ? 229 LYS P C     1 
ATOM   14250 O O     . LYS F 6  213 ? 128.502 152.412 267.656 1.00 226.88 ? 229 LYS P O     1 
ATOM   14251 C CB    . LYS F 6  213 ? 129.394 150.590 265.603 1.00 226.88 ? 229 LYS P CB    1 
ATOM   14252 C CG    . LYS F 6  213 ? 130.179 149.757 264.603 1.00 226.88 ? 229 LYS P CG    1 
ATOM   14253 C CD    . LYS F 6  213 ? 130.423 148.351 265.128 1.00 226.88 ? 229 LYS P CD    1 
ATOM   14254 C CE    . LYS F 6  213 ? 131.010 147.452 264.052 1.00 226.88 ? 229 LYS P CE    1 
ATOM   14255 N NZ    . LYS F 6  213 ? 132.072 146.560 264.594 1.00 226.88 ? 229 LYS P NZ    1 
ATOM   14256 N N     . ARG F 6  214 ? 128.633 154.091 266.169 1.00 222.05 ? 230 ARG P N     1 
ATOM   14257 C CA    . ARG F 6  214 ? 127.849 155.023 266.964 1.00 222.05 ? 230 ARG P CA    1 
ATOM   14258 C C     . ARG F 6  214 ? 126.398 155.023 266.499 1.00 222.05 ? 230 ARG P C     1 
ATOM   14259 O O     . ARG F 6  214 ? 126.109 154.797 265.319 1.00 222.05 ? 230 ARG P O     1 
ATOM   14260 C CB    . ARG F 6  214 ? 128.441 156.434 266.892 1.00 222.05 ? 230 ARG P CB    1 
ATOM   14261 C CG    . ARG F 6  214 ? 127.880 157.335 265.806 1.00 222.05 ? 230 ARG P CG    1 
ATOM   14262 C CD    . ARG F 6  214 ? 128.271 158.780 266.073 1.00 222.05 ? 230 ARG P CD    1 
ATOM   14263 N NE    . ARG F 6  214 ? 127.904 159.671 264.980 1.00 222.05 ? 230 ARG P NE    1 
ATOM   14264 C CZ    . ARG F 6  214 ? 128.086 160.984 264.996 1.00 222.05 ? 230 ARG P CZ    1 
ATOM   14265 N NH1   . ARG F 6  214 ? 128.622 161.594 266.040 1.00 222.05 ? 230 ARG P NH1   1 
ATOM   14266 N NH2   . ARG F 6  214 ? 127.719 161.703 263.939 1.00 222.05 ? 230 ARG P NH2   1 
ATOM   14267 N N     . LYS F 6  215 ? 125.488 155.257 267.442 1.00 230.35 ? 231 LYS P N     1 
ATOM   14268 C CA    . LYS F 6  215 ? 124.054 155.184 267.201 1.00 230.35 ? 231 LYS P CA    1 
ATOM   14269 C C     . LYS F 6  215 ? 123.466 156.537 267.590 1.00 230.35 ? 231 LYS P C     1 
ATOM   14270 O O     . LYS F 6  215 ? 123.476 156.910 268.770 1.00 230.35 ? 231 LYS P O     1 
ATOM   14271 C CB    . LYS F 6  215 ? 123.461 154.002 267.997 1.00 230.35 ? 231 LYS P CB    1 
ATOM   14272 C CG    . LYS F 6  215 ? 122.117 154.103 268.760 1.00 230.35 ? 231 LYS P CG    1 
ATOM   14273 C CD    . LYS F 6  215 ? 120.977 154.794 268.029 1.00 230.35 ? 231 LYS P CD    1 
ATOM   14274 C CE    . LYS F 6  215 ? 119.806 155.047 268.967 1.00 230.35 ? 231 LYS P CE    1 
ATOM   14275 N NZ    . LYS F 6  215 ? 118.879 156.076 268.419 1.00 230.35 ? 231 LYS P NZ    1 
ATOM   14276 N N     . GLU F 6  216 ? 122.969 157.270 266.596 1.00 247.99 ? 232 GLU P N     1 
ATOM   14277 C CA    . GLU F 6  216 ? 122.578 158.661 266.767 1.00 247.99 ? 232 GLU P CA    1 
ATOM   14278 C C     . GLU F 6  216 ? 121.177 158.771 267.368 1.00 247.99 ? 232 GLU P C     1 
ATOM   14279 O O     . GLU F 6  216 ? 120.489 157.777 267.605 1.00 247.99 ? 232 GLU P O     1 
ATOM   14280 C CB    . GLU F 6  216 ? 122.640 159.400 265.432 1.00 247.99 ? 232 GLU P CB    1 
ATOM   14281 N N     . ASP F 6  217 ? 120.754 160.015 267.609 1.00 251.80 ? 233 ASP P N     1 
ATOM   14282 C CA    . ASP F 6  217 ? 119.453 160.249 268.231 1.00 251.80 ? 233 ASP P CA    1 
ATOM   14283 C C     . ASP F 6  217 ? 118.318 159.721 267.361 1.00 251.80 ? 233 ASP P C     1 
ATOM   14284 O O     . ASP F 6  217 ? 117.375 159.102 267.867 1.00 251.80 ? 233 ASP P O     1 
ATOM   14285 C CB    . ASP F 6  217 ? 119.266 161.741 268.510 1.00 251.80 ? 233 ASP P CB    1 
ATOM   14286 N N     . SER F 6  218 ? 118.391 159.954 266.054 1.00 246.55 ? 234 SER P N     1 
ATOM   14287 C CA    . SER F 6  218 ? 117.390 159.437 265.136 1.00 246.55 ? 234 SER P CA    1 
ATOM   14288 C C     . SER F 6  218 ? 117.768 158.024 264.692 1.00 246.55 ? 234 SER P C     1 
ATOM   14289 O O     . SER F 6  218 ? 118.715 157.415 265.196 1.00 246.55 ? 234 SER P O     1 
ATOM   14290 C CB    . SER F 6  218 ? 117.235 160.371 263.939 1.00 246.55 ? 234 SER P CB    1 
ATOM   14291 N N     . GLY F 6  219 ? 117.014 157.494 263.732 1.00 251.10 ? 235 GLY P N     1 
ATOM   14292 C CA    . GLY F 6  219 ? 117.284 156.169 263.212 1.00 251.10 ? 235 GLY P CA    1 
ATOM   14293 C C     . GLY F 6  219 ? 118.445 156.137 262.240 1.00 251.10 ? 235 GLY P C     1 
ATOM   14294 O O     . GLY F 6  219 ? 118.295 155.696 261.097 1.00 251.10 ? 235 GLY P O     1 
ATOM   14295 N N     . LYS F 6  220 ? 119.610 156.602 262.685 1.00 244.66 ? 236 LYS P N     1 
ATOM   14296 C CA    . LYS F 6  220 ? 120.809 156.643 261.860 1.00 244.66 ? 236 LYS P CA    1 
ATOM   14297 C C     . LYS F 6  220 ? 121.984 156.079 262.644 1.00 244.66 ? 236 LYS P C     1 
ATOM   14298 O O     . LYS F 6  220 ? 122.084 156.276 263.859 1.00 244.66 ? 236 LYS P O     1 
ATOM   14299 C CB    . LYS F 6  220 ? 121.122 158.072 261.401 1.00 244.66 ? 236 LYS P CB    1 
ATOM   14300 N N     . ILE F 6  221 ? 122.870 155.376 261.943 1.00 241.76 ? 237 ILE P N     1 
ATOM   14301 C CA    . ILE F 6  221 ? 124.057 154.777 262.540 1.00 241.76 ? 237 ILE P CA    1 
ATOM   14302 C C     . ILE F 6  221 ? 125.272 155.245 261.752 1.00 241.76 ? 237 ILE P C     1 
ATOM   14303 O O     . ILE F 6  221 ? 125.330 155.063 260.529 1.00 241.76 ? 237 ILE P O     1 
ATOM   14304 C CB    . ILE F 6  221 ? 123.983 153.241 262.559 1.00 241.76 ? 237 ILE P CB    1 
ATOM   14305 N N     . LYS F 6  222 ? 126.236 155.842 262.446 1.00 231.83 ? 238 LYS P N     1 
ATOM   14306 C CA    . LYS F 6  222 ? 127.475 156.310 261.843 1.00 231.83 ? 238 LYS P CA    1 
ATOM   14307 C C     . LYS F 6  222 ? 128.641 155.489 262.373 1.00 231.83 ? 238 LYS P C     1 
ATOM   14308 O O     . LYS F 6  222 ? 128.677 155.140 263.558 1.00 231.83 ? 238 LYS P O     1 
ATOM   14309 C CB    . LYS F 6  222 ? 127.704 157.796 262.134 1.00 231.83 ? 238 LYS P CB    1 
ATOM   14310 N N     . LEU F 6  223 ? 129.591 155.177 261.494 1.00 228.34 ? 239 LEU P N     1 
ATOM   14311 C CA    . LEU F 6  223 ? 130.726 154.334 261.847 1.00 228.34 ? 239 LEU P CA    1 
ATOM   14312 C C     . LEU F 6  223 ? 132.022 154.968 261.367 1.00 228.34 ? 239 LEU P C     1 
ATOM   14313 O O     . LEU F 6  223 ? 132.085 155.499 260.253 1.00 228.34 ? 239 LEU P O     1 
ATOM   14314 C CB    . LEU F 6  223 ? 130.570 152.925 261.259 1.00 228.34 ? 239 LEU P CB    1 
ATOM   14315 C CG    . LEU F 6  223 ? 130.340 152.791 259.752 1.00 228.34 ? 239 LEU P CG    1 
ATOM   14316 C CD1   . LEU F 6  223 ? 131.633 152.433 259.035 1.00 228.34 ? 239 LEU P CD1   1 
ATOM   14317 C CD2   . LEU F 6  223 ? 129.265 151.756 259.468 1.00 228.34 ? 239 LEU P CD2   1 
ATOM   14318 N N     . LEU F 6  224 ? 133.047 154.920 262.215 1.00 217.73 ? 240 LEU P N     1 
ATOM   14319 C CA    . LEU F 6  224 ? 134.380 155.359 261.825 1.00 217.73 ? 240 LEU P CA    1 
ATOM   14320 C C     . LEU F 6  224 ? 135.058 154.333 260.925 1.00 217.73 ? 240 LEU P C     1 
ATOM   14321 O O     . LEU F 6  224 ? 134.853 153.123 261.052 1.00 217.73 ? 240 LEU P O     1 
ATOM   14322 C CB    . LEU F 6  224 ? 135.250 155.607 263.057 1.00 217.73 ? 240 LEU P CB    1 
ATOM   14323 C CG    . LEU F 6  224 ? 134.865 156.741 264.001 1.00 217.73 ? 240 LEU P CG    1 
ATOM   14324 C CD1   . LEU F 6  224 ? 136.059 157.125 264.847 1.00 217.73 ? 240 LEU P CD1   1 
ATOM   14325 C CD2   . LEU F 6  224 ? 134.433 157.930 263.177 1.00 217.73 ? 240 LEU P CD2   1 
ATOM   14326 N N     . LEU F 6  225 ? 135.877 154.838 260.007 1.00 187.17 ? 241 LEU P N     1 
ATOM   14327 C CA    . LEU F 6  225 ? 136.749 154.018 259.179 1.00 187.17 ? 241 LEU P CA    1 
ATOM   14328 C C     . LEU F 6  225 ? 138.154 154.594 259.252 1.00 187.17 ? 241 LEU P C     1 
ATOM   14329 O O     . LEU F 6  225 ? 138.390 155.720 258.801 1.00 187.17 ? 241 LEU P O     1 
ATOM   14330 C CB    . LEU F 6  225 ? 136.259 153.972 257.730 1.00 187.17 ? 241 LEU P CB    1 
ATOM   14331 C CG    . LEU F 6  225 ? 135.032 153.098 257.461 1.00 187.17 ? 241 LEU P CG    1 
ATOM   14332 C CD1   . LEU F 6  225 ? 134.221 153.648 256.296 1.00 187.17 ? 241 LEU P CD1   1 
ATOM   14333 C CD2   . LEU F 6  225 ? 135.442 151.657 257.203 1.00 187.17 ? 241 LEU P CD2   1 
ATOM   14334 N N     . HIS F 6  226 ? 139.081 153.826 259.819 1.00 177.81 ? 242 HIS P N     1 
ATOM   14335 C CA    . HIS F 6  226 ? 140.451 154.274 260.031 1.00 177.81 ? 242 HIS P CA    1 
ATOM   14336 C C     . HIS F 6  226 ? 141.340 153.688 258.947 1.00 177.81 ? 242 HIS P C     1 
ATOM   14337 O O     . HIS F 6  226 ? 141.309 152.478 258.698 1.00 177.81 ? 242 HIS P O     1 
ATOM   14338 C CB    . HIS F 6  226 ? 140.962 153.866 261.415 1.00 177.81 ? 242 HIS P CB    1 
ATOM   14339 C CG    . HIS F 6  226 ? 142.107 154.698 261.902 1.00 177.81 ? 242 HIS P CG    1 
ATOM   14340 N ND1   . HIS F 6  226 ? 142.058 156.074 261.951 1.00 177.81 ? 242 HIS P ND1   1 
ATOM   14341 C CD2   . HIS F 6  226 ? 143.331 154.348 262.362 1.00 177.81 ? 242 HIS P CD2   1 
ATOM   14342 C CE1   . HIS F 6  226 ? 143.202 156.537 262.421 1.00 177.81 ? 242 HIS P CE1   1 
ATOM   14343 N NE2   . HIS F 6  226 ? 143.992 155.510 262.678 1.00 177.81 ? 242 HIS P NE2   1 
ATOM   14344 N N     . TRP F 6  227 ? 142.136 154.544 258.315 1.00 167.39 ? 243 TRP P N     1 
ATOM   14345 C CA    . TRP F 6  227 ? 142.940 154.167 257.163 1.00 167.39 ? 243 TRP P CA    1 
ATOM   14346 C C     . TRP F 6  227 ? 144.353 153.816 257.610 1.00 167.39 ? 243 TRP P C     1 
ATOM   14347 O O     . TRP F 6  227 ? 144.939 154.514 258.444 1.00 167.39 ? 243 TRP P O     1 
ATOM   14348 C CB    . TRP F 6  227 ? 142.950 155.295 256.133 1.00 167.39 ? 243 TRP P CB    1 
ATOM   14349 C CG    . TRP F 6  227 ? 141.565 155.770 255.804 1.00 167.39 ? 243 TRP P CG    1 
ATOM   14350 C CD1   . TRP F 6  227 ? 140.874 156.762 256.428 1.00 167.39 ? 243 TRP P CD1   1 
ATOM   14351 C CD2   . TRP F 6  227 ? 140.695 155.256 254.787 1.00 167.39 ? 243 TRP P CD2   1 
ATOM   14352 N NE1   . TRP F 6  227 ? 139.634 156.911 255.860 1.00 167.39 ? 243 TRP P NE1   1 
ATOM   14353 C CE2   . TRP F 6  227 ? 139.499 155.996 254.850 1.00 167.39 ? 243 TRP P CE2   1 
ATOM   14354 C CE3   . TRP F 6  227 ? 140.814 154.247 253.829 1.00 167.39 ? 243 TRP P CE3   1 
ATOM   14355 C CZ2   . TRP F 6  227 ? 138.430 155.760 253.993 1.00 167.39 ? 243 TRP P CZ2   1 
ATOM   14356 C CZ3   . TRP F 6  227 ? 139.753 154.016 252.977 1.00 167.39 ? 243 TRP P CZ3   1 
ATOM   14357 C CH2   . TRP F 6  227 ? 138.574 154.767 253.068 1.00 167.39 ? 243 TRP P CH2   1 
ATOM   14358 N N     . MET F 6  228 ? 144.890 152.731 257.048 1.00 178.70 ? 244 MET P N     1 
ATOM   14359 C CA    . MET F 6  228 ? 146.128 152.143 257.559 1.00 178.70 ? 244 MET P CA    1 
ATOM   14360 C C     . MET F 6  228 ? 147.334 153.076 257.512 1.00 178.70 ? 244 MET P C     1 
ATOM   14361 O O     . MET F 6  228 ? 148.058 153.154 258.520 1.00 178.70 ? 244 MET P O     1 
ATOM   14362 C CB    . MET F 6  228 ? 146.414 150.836 256.810 1.00 178.70 ? 244 MET P CB    1 
ATOM   14363 N N     . PRO F 6  229 ? 147.626 153.790 256.416 1.00 167.37 ? 245 PRO P N     1 
ATOM   14364 C CA    . PRO F 6  229 ? 148.871 154.576 256.367 1.00 167.37 ? 245 PRO P CA    1 
ATOM   14365 C C     . PRO F 6  229 ? 148.971 155.681 257.410 1.00 167.37 ? 245 PRO P C     1 
ATOM   14366 O O     . PRO F 6  229 ? 150.064 156.233 257.582 1.00 167.37 ? 245 PRO P O     1 
ATOM   14367 C CB    . PRO F 6  229 ? 148.855 155.162 254.948 1.00 167.37 ? 245 PRO P CB    1 
ATOM   14368 C CG    . PRO F 6  229 ? 148.038 154.204 254.167 1.00 167.37 ? 245 PRO P CG    1 
ATOM   14369 C CD    . PRO F 6  229 ? 146.947 153.797 255.107 1.00 167.37 ? 245 PRO P CD    1 
ATOM   14370 N N     . GLU F 6  230 ? 147.883 156.018 258.106 1.00 165.77 ? 246 GLU P N     1 
ATOM   14371 C CA    . GLU F 6  230 ? 147.902 157.031 259.165 1.00 165.77 ? 246 GLU P CA    1 
ATOM   14372 C C     . GLU F 6  230 ? 148.436 158.365 258.649 1.00 165.77 ? 246 GLU P C     1 
ATOM   14373 O O     . GLU F 6  230 ? 149.303 158.990 259.264 1.00 165.77 ? 246 GLU P O     1 
ATOM   14374 C CB    . GLU F 6  230 ? 148.711 156.553 260.374 1.00 165.77 ? 246 GLU P CB    1 
ATOM   14375 N N     . ASP F 6  231 ? 147.912 158.803 257.510 1.00 179.61 ? 247 ASP P N     1 
ATOM   14376 C CA    . ASP F 6  231 ? 148.363 160.029 256.866 1.00 179.61 ? 247 ASP P CA    1 
ATOM   14377 C C     . ASP F 6  231 ? 147.722 161.240 257.545 1.00 179.61 ? 247 ASP P C     1 
ATOM   14378 O O     . ASP F 6  231 ? 147.157 161.150 258.639 1.00 179.61 ? 247 ASP P O     1 
ATOM   14379 C CB    . ASP F 6  231 ? 148.055 159.984 255.372 1.00 179.61 ? 247 ASP P CB    1 
ATOM   14380 N N     . ILE F 6  232 ? 147.818 162.400 256.889 1.00 187.69 ? 248 ILE P N     1 
ATOM   14381 C CA    . ILE F 6  232 ? 147.314 163.651 257.445 1.00 187.69 ? 248 ILE P CA    1 
ATOM   14382 C C     . ILE F 6  232 ? 145.808 163.627 257.671 1.00 187.69 ? 248 ILE P C     1 
ATOM   14383 O O     . ILE F 6  232 ? 145.284 164.464 258.414 1.00 187.69 ? 248 ILE P O     1 
ATOM   14384 C CB    . ILE F 6  232 ? 147.698 164.824 256.521 1.00 187.69 ? 248 ILE P CB    1 
ATOM   14385 N N     . LEU F 6  233 ? 145.097 162.697 257.044 1.00 174.48 ? 249 LEU P N     1 
ATOM   14386 C CA    . LEU F 6  233 ? 143.646 162.681 257.142 1.00 174.48 ? 249 LEU P CA    1 
ATOM   14387 C C     . LEU F 6  233 ? 143.209 162.374 258.574 1.00 174.48 ? 249 LEU P C     1 
ATOM   14388 O O     . LEU F 6  233 ? 143.829 161.544 259.251 1.00 174.48 ? 249 LEU P O     1 
ATOM   14389 C CB    . LEU F 6  233 ? 143.063 161.654 256.165 1.00 174.48 ? 249 LEU P CB    1 
ATOM   14390 C CG    . LEU F 6  233 ? 143.137 160.155 256.477 1.00 174.48 ? 249 LEU P CG    1 
ATOM   14391 C CD1   . LEU F 6  233 ? 141.962 159.690 257.322 1.00 174.48 ? 249 LEU P CD1   1 
ATOM   14392 C CD2   . LEU F 6  233 ? 143.225 159.345 255.193 1.00 174.48 ? 249 LEU P CD2   1 
ATOM   14393 N N     . PRO F 6  234 ? 142.167 163.031 259.070 1.00 194.41 ? 250 PRO P N     1 
ATOM   14394 C CA    . PRO F 6  234 ? 141.587 162.665 260.363 1.00 194.41 ? 250 PRO P CA    1 
ATOM   14395 C C     . PRO F 6  234 ? 140.425 161.691 260.195 1.00 194.41 ? 250 PRO P C     1 
ATOM   14396 O O     . PRO F 6  234 ? 139.966 161.410 259.087 1.00 194.41 ? 250 PRO P O     1 
ATOM   14397 C CB    . PRO F 6  234 ? 141.099 164.012 260.904 1.00 194.41 ? 250 PRO P CB    1 
ATOM   14398 C CG    . PRO F 6  234 ? 140.688 164.755 259.670 1.00 194.41 ? 250 PRO P CG    1 
ATOM   14399 C CD    . PRO F 6  234 ? 141.590 164.281 258.545 1.00 194.41 ? 250 PRO P CD    1 
ATOM   14400 N N     . ASP F 6  235 ? 139.949 161.185 261.330 1.00 205.73 ? 251 ASP P N     1 
ATOM   14401 C CA    . ASP F 6  235 ? 138.822 160.264 261.324 1.00 205.73 ? 251 ASP P CA    1 
ATOM   14402 C C     . ASP F 6  235 ? 137.550 160.971 260.867 1.00 205.73 ? 251 ASP P C     1 
ATOM   14403 O O     . ASP F 6  235 ? 137.344 162.159 261.127 1.00 205.73 ? 251 ASP P O     1 
ATOM   14404 C CB    . ASP F 6  235 ? 138.616 159.662 262.714 1.00 205.73 ? 251 ASP P CB    1 
ATOM   14405 N N     . VAL F 6  236 ? 136.693 160.224 260.174 1.00 219.64 ? 252 VAL P N     1 
ATOM   14406 C CA    . VAL F 6  236 ? 135.457 160.762 259.615 1.00 219.64 ? 252 VAL P CA    1 
ATOM   14407 C C     . VAL F 6  236 ? 134.319 159.795 259.911 1.00 219.64 ? 252 VAL P C     1 
ATOM   14408 O O     . VAL F 6  236 ? 134.480 158.578 259.772 1.00 219.64 ? 252 VAL P O     1 
ATOM   14409 C CB    . VAL F 6  236 ? 135.573 161.007 258.098 1.00 219.64 ? 252 VAL P CB    1 
ATOM   14410 N N     . TRP F 6  237 ? 133.173 160.334 260.319 1.00 206.83 ? 253 TRP P N     1 
ATOM   14411 C CA    . TRP F 6  237 ? 131.982 159.525 260.546 1.00 206.83 ? 253 TRP P CA    1 
ATOM   14412 C C     . TRP F 6  237 ? 131.343 159.159 259.212 1.00 206.83 ? 253 TRP P C     1 
ATOM   14413 O O     . TRP F 6  237 ? 131.165 160.018 258.343 1.00 206.83 ? 253 TRP P O     1 
ATOM   14414 C CB    . TRP F 6  237 ? 130.985 160.280 261.424 1.00 206.83 ? 253 TRP P CB    1 
ATOM   14415 C CG    . TRP F 6  237 ? 131.420 160.401 262.851 1.00 206.83 ? 253 TRP P CG    1 
ATOM   14416 C CD1   . TRP F 6  237 ? 131.860 161.528 263.481 1.00 206.83 ? 253 TRP P CD1   1 
ATOM   14417 C CD2   . TRP F 6  237 ? 131.442 159.358 263.833 1.00 206.83 ? 253 TRP P CD2   1 
ATOM   14418 N NE1   . TRP F 6  237 ? 132.166 161.250 264.791 1.00 206.83 ? 253 TRP P NE1   1 
ATOM   14419 C CE2   . TRP F 6  237 ? 131.918 159.924 265.032 1.00 206.83 ? 253 TRP P CE2   1 
ATOM   14420 C CE3   . TRP F 6  237 ? 131.111 158.000 263.813 1.00 206.83 ? 253 TRP P CE3   1 
ATOM   14421 C CZ2   . TRP F 6  237 ? 132.070 159.181 266.200 1.00 206.83 ? 253 TRP P CZ2   1 
ATOM   14422 C CZ3   . TRP F 6  237 ? 131.269 157.263 264.970 1.00 206.83 ? 253 TRP P CZ3   1 
ATOM   14423 C CH2   . TRP F 6  237 ? 131.740 157.855 266.149 1.00 206.83 ? 253 TRP P CH2   1 
ATOM   14424 N N     . VAL F 6  238 ? 130.997 157.884 259.053 1.00 198.59 ? 254 VAL P N     1 
ATOM   14425 C CA    . VAL F 6  238 ? 130.414 157.373 257.819 1.00 198.59 ? 254 VAL P CA    1 
ATOM   14426 C C     . VAL F 6  238 ? 129.138 156.615 258.154 1.00 198.59 ? 254 VAL P C     1 
ATOM   14427 O O     . VAL F 6  238 ? 129.111 155.808 259.089 1.00 198.59 ? 254 VAL P O     1 
ATOM   14428 C CB    . VAL F 6  238 ? 131.400 156.465 257.055 1.00 198.59 ? 254 VAL P CB    1 
ATOM   14429 N N     . ASN F 6  239 ? 128.083 156.876 257.388 1.00 190.91 ? 255 ASN P N     1 
ATOM   14430 C CA    . ASN F 6  239 ? 126.816 156.190 257.592 1.00 190.91 ? 255 ASN P CA    1 
ATOM   14431 C C     . ASN F 6  239 ? 126.941 154.711 257.245 1.00 190.91 ? 255 ASN P C     1 
ATOM   14432 O O     . ASN F 6  239 ? 127.758 154.310 256.411 1.00 190.91 ? 255 ASN P O     1 
ATOM   14433 C CB    . ASN F 6  239 ? 125.717 156.834 256.748 1.00 190.91 ? 255 ASN P CB    1 
ATOM   14434 N N     . GLU F 6  240 ? 126.115 153.894 257.902 1.00 199.13 ? 256 GLU P N     1 
ATOM   14435 C CA    . GLU F 6  240 ? 126.136 152.456 257.662 1.00 199.13 ? 256 GLU P CA    1 
ATOM   14436 C C     . GLU F 6  240 ? 125.691 152.096 256.251 1.00 199.13 ? 256 GLU P C     1 
ATOM   14437 O O     . GLU F 6  240 ? 125.972 150.984 255.790 1.00 199.13 ? 256 GLU P O     1 
ATOM   14438 C CB    . GLU F 6  240 ? 125.254 151.739 258.685 1.00 199.13 ? 256 GLU P CB    1 
ATOM   14439 N N     . SER F 6  241 ? 124.998 153.004 255.559 1.00 201.02 ? 257 SER P N     1 
ATOM   14440 C CA    . SER F 6  241 ? 124.569 152.725 254.192 1.00 201.02 ? 257 SER P CA    1 
ATOM   14441 C C     . SER F 6  241 ? 125.763 152.577 253.258 1.00 201.02 ? 257 SER P C     1 
ATOM   14442 O O     . SER F 6  241 ? 125.729 151.777 252.316 1.00 201.02 ? 257 SER P O     1 
ATOM   14443 C CB    . SER F 6  241 ? 123.634 153.830 253.700 1.00 201.02 ? 257 SER P CB    1 
ATOM   14444 N N     . GLU F 6  242 ? 126.827 153.337 253.504 1.00 194.84 ? 258 GLU P N     1 
ATOM   14445 C CA    . GLU F 6  242 ? 128.030 153.293 252.682 1.00 194.84 ? 258 GLU P CA    1 
ATOM   14446 C C     . GLU F 6  242 ? 128.936 152.113 253.013 1.00 194.84 ? 258 GLU P C     1 
ATOM   14447 O O     . GLU F 6  242 ? 130.104 152.119 252.609 1.00 194.84 ? 258 GLU P O     1 
ATOM   14448 C CB    . GLU F 6  242 ? 128.812 154.602 252.826 1.00 194.84 ? 258 GLU P CB    1 
ATOM   14449 N N     . ARG F 6  243 ? 128.433 151.115 253.736 1.00 194.79 ? 259 ARG P N     1 
ATOM   14450 C CA    . ARG F 6  243 ? 129.248 149.964 254.098 1.00 194.79 ? 259 ARG P CA    1 
ATOM   14451 C C     . ARG F 6  243 ? 129.660 149.184 252.854 1.00 194.79 ? 259 ARG P C     1 
ATOM   14452 O O     . ARG F 6  243 ? 128.911 149.085 251.878 1.00 194.79 ? 259 ARG P O     1 
ATOM   14453 C CB    . ARG F 6  243 ? 128.484 149.054 255.062 1.00 194.79 ? 259 ARG P CB    1 
ATOM   14454 C CG    . ARG F 6  243 ? 129.350 148.023 255.771 1.00 194.79 ? 259 ARG P CG    1 
ATOM   14455 C CD    . ARG F 6  243 ? 130.494 148.684 256.523 1.00 194.79 ? 259 ARG P CD    1 
ATOM   14456 N NE    . ARG F 6  243 ? 131.750 148.609 255.785 1.00 194.79 ? 259 ARG P NE    1 
ATOM   14457 C CZ    . ARG F 6  243 ? 132.585 149.625 255.622 1.00 194.79 ? 259 ARG P CZ    1 
ATOM   14458 N NH1   . ARG F 6  243 ? 132.327 150.819 256.131 1.00 194.79 ? 259 ARG P NH1   1 
ATOM   14459 N NH2   . ARG F 6  243 ? 133.705 149.441 254.930 1.00 194.79 ? 259 ARG P NH2   1 
ATOM   14460 N N     . HIS F 6  244 ? 130.876 148.640 252.895 1.00 171.63 ? 260 HIS P N     1 
ATOM   14461 C CA    . HIS F 6  244 ? 131.484 147.852 251.826 1.00 171.63 ? 260 HIS P CA    1 
ATOM   14462 C C     . HIS F 6  244 ? 131.674 148.646 250.541 1.00 171.63 ? 260 HIS P C     1 
ATOM   14463 O O     . HIS F 6  244 ? 131.898 148.050 249.480 1.00 171.63 ? 260 HIS P O     1 
ATOM   14464 C CB    . HIS F 6  244 ? 130.680 146.582 251.524 1.00 171.63 ? 260 HIS P CB    1 
ATOM   14465 N N     . GLN F 6  245 ? 131.592 149.974 250.601 1.00 178.11 ? 261 GLN P N     1 
ATOM   14466 C CA    . GLN F 6  245 ? 131.795 150.830 249.439 1.00 178.11 ? 261 GLN P CA    1 
ATOM   14467 C C     . GLN F 6  245 ? 133.124 151.573 249.495 1.00 178.11 ? 261 GLN P C     1 
ATOM   14468 O O     . GLN F 6  245 ? 133.834 151.653 248.488 1.00 178.11 ? 261 GLN P O     1 
ATOM   14469 C CB    . GLN F 6  245 ? 130.640 151.831 249.314 1.00 178.11 ? 261 GLN P CB    1 
ATOM   14470 N N     . LEU F 6  246 ? 133.474 152.120 250.657 1.00 162.52 ? 262 LEU P N     1 
ATOM   14471 C CA    . LEU F 6  246 ? 134.727 152.847 250.851 1.00 162.52 ? 262 LEU P CA    1 
ATOM   14472 C C     . LEU F 6  246 ? 135.744 152.023 251.629 1.00 162.52 ? 262 LEU P C     1 
ATOM   14473 O O     . LEU F 6  246 ? 136.506 152.563 252.435 1.00 162.52 ? 262 LEU P O     1 
ATOM   14474 C CB    . LEU F 6  246 ? 134.464 154.175 251.553 1.00 162.52 ? 262 LEU P CB    1 
ATOM   14475 N N     . LYS F 6  247 ? 135.766 150.705 251.415 1.00 177.37 ? 263 LYS P N     1 
ATOM   14476 C CA    . LYS F 6  247 ? 136.755 149.866 252.084 1.00 177.37 ? 263 LYS P CA    1 
ATOM   14477 C C     . LYS F 6  247 ? 138.172 150.208 251.643 1.00 177.37 ? 263 LYS P C     1 
ATOM   14478 O O     . LYS F 6  247 ? 139.083 150.264 252.477 1.00 177.37 ? 263 LYS P O     1 
ATOM   14479 C CB    . LYS F 6  247 ? 136.458 148.390 251.820 1.00 177.37 ? 263 LYS P CB    1 
ATOM   14480 N N     . THR F 6  248 ? 138.376 150.438 250.348 1.00 183.00 ? 264 THR P N     1 
ATOM   14481 C CA    . THR F 6  248 ? 139.671 150.843 249.814 1.00 183.00 ? 264 THR P CA    1 
ATOM   14482 C C     . THR F 6  248 ? 139.470 152.126 249.024 1.00 183.00 ? 264 THR P C     1 
ATOM   14483 O O     . THR F 6  248 ? 138.647 152.165 248.104 1.00 183.00 ? 264 THR P O     1 
ATOM   14484 C CB    . THR F 6  248 ? 140.277 149.750 248.927 1.00 183.00 ? 264 THR P CB    1 
ATOM   14485 O OG1   . THR F 6  248 ? 140.751 148.675 249.747 1.00 183.00 ? 264 THR P OG1   1 
ATOM   14486 C CG2   . THR F 6  248 ? 141.433 150.303 248.107 1.00 183.00 ? 264 THR P CG2   1 
ATOM   14487 N N     . LYS F 6  249 ? 140.216 153.167 249.378 1.00 153.81 ? 265 LYS P N     1 
ATOM   14488 C CA    . LYS F 6  249 ? 140.034 154.495 248.812 1.00 153.81 ? 265 LYS P CA    1 
ATOM   14489 C C     . LYS F 6  249 ? 141.350 155.011 248.250 1.00 153.81 ? 265 LYS P C     1 
ATOM   14490 O O     . LYS F 6  249 ? 142.414 154.805 248.842 1.00 153.81 ? 265 LYS P O     1 
ATOM   14491 C CB    . LYS F 6  249 ? 139.469 155.449 249.870 1.00 153.81 ? 265 LYS P CB    1 
ATOM   14492 C CG    . LYS F 6  249 ? 139.356 156.902 249.466 1.00 153.81 ? 265 LYS P CG    1 
ATOM   14493 C CD    . LYS F 6  249 ? 140.543 157.686 249.983 1.00 153.81 ? 265 LYS P CD    1 
ATOM   14494 C CE    . LYS F 6  249 ? 140.648 157.603 251.494 1.00 153.81 ? 265 LYS P CE    1 
ATOM   14495 N NZ    . LYS F 6  249 ? 141.773 158.428 252.012 1.00 153.81 ? 265 LYS P NZ    1 
ATOM   14496 N N     . VAL F 6  250 ? 141.266 155.682 247.102 1.00 157.89 ? 266 VAL P N     1 
ATOM   14497 C CA    . VAL F 6  250 ? 142.430 156.144 246.355 1.00 157.89 ? 266 VAL P CA    1 
ATOM   14498 C C     . VAL F 6  250 ? 142.250 157.622 246.032 1.00 157.89 ? 266 VAL P C     1 
ATOM   14499 O O     . VAL F 6  250 ? 141.226 158.015 245.463 1.00 157.89 ? 266 VAL P O     1 
ATOM   14500 C CB    . VAL F 6  250 ? 142.624 155.327 245.063 1.00 157.89 ? 266 VAL P CB    1 
ATOM   14501 C CG1   . VAL F 6  250 ? 143.783 155.866 244.261 1.00 157.89 ? 266 VAL P CG1   1 
ATOM   14502 C CG2   . VAL F 6  250 ? 142.836 153.854 245.387 1.00 157.89 ? 266 VAL P CG2   1 
ATOM   14503 N N     . VAL F 6  251 ? 143.243 158.439 246.396 1.00 145.52 ? 267 VAL P N     1 
ATOM   14504 C CA    . VAL F 6  251 ? 143.258 159.858 246.065 1.00 145.52 ? 267 VAL P CA    1 
ATOM   14505 C C     . VAL F 6  251 ? 144.621 160.234 245.502 1.00 145.52 ? 267 VAL P C     1 
ATOM   14506 O O     . VAL F 6  251 ? 145.622 159.546 245.710 1.00 145.52 ? 267 VAL P O     1 
ATOM   14507 C CB    . VAL F 6  251 ? 142.924 160.770 247.269 1.00 145.52 ? 267 VAL P CB    1 
ATOM   14508 C CG1   . VAL F 6  251 ? 141.760 160.224 248.056 1.00 145.52 ? 267 VAL P CG1   1 
ATOM   14509 C CG2   . VAL F 6  251 ? 144.143 160.934 248.167 1.00 145.52 ? 267 VAL P CG2   1 
ATOM   14510 N N     . HIS F 6  252 ? 144.643 161.354 244.785 1.00 145.52 ? 268 HIS P N     1 
ATOM   14511 C CA    . HIS F 6  252 ? 145.877 161.875 244.223 1.00 145.52 ? 268 HIS P CA    1 
ATOM   14512 C C     . HIS F 6  252 ? 146.783 162.409 245.329 1.00 145.52 ? 268 HIS P C     1 
ATOM   14513 O O     . HIS F 6  252 ? 146.332 162.781 246.416 1.00 145.52 ? 268 HIS P O     1 
ATOM   14514 C CB    . HIS F 6  252 ? 145.578 162.977 243.206 1.00 145.52 ? 268 HIS P CB    1 
ATOM   14515 C CG    . HIS F 6  252 ? 146.671 163.192 242.206 1.00 145.52 ? 268 HIS P CG    1 
ATOM   14516 N ND1   . HIS F 6  252 ? 147.703 164.082 242.412 1.00 145.52 ? 268 HIS P ND1   1 
ATOM   14517 C CD2   . HIS F 6  252 ? 146.892 162.635 240.992 1.00 145.52 ? 268 HIS P CD2   1 
ATOM   14518 C CE1   . HIS F 6  252 ? 148.513 164.063 241.368 1.00 145.52 ? 268 HIS P CE1   1 
ATOM   14519 N NE2   . HIS F 6  252 ? 148.043 163.193 240.492 1.00 145.52 ? 268 HIS P NE2   1 
ATOM   14520 N N     . LEU F 6  253 ? 148.085 162.438 245.035 1.00 145.52 ? 269 LEU P N     1 
ATOM   14521 C CA    . LEU F 6  253 ? 149.060 162.867 246.034 1.00 145.52 ? 269 LEU P CA    1 
ATOM   14522 C C     . LEU F 6  253 ? 148.898 164.338 246.393 1.00 145.52 ? 269 LEU P C     1 
ATOM   14523 O O     . LEU F 6  253 ? 149.167 164.728 247.534 1.00 145.52 ? 269 LEU P O     1 
ATOM   14524 C CB    . LEU F 6  253 ? 150.479 162.599 245.532 1.00 145.52 ? 269 LEU P CB    1 
ATOM   14525 C CG    . LEU F 6  253 ? 150.759 161.235 244.898 1.00 145.52 ? 269 LEU P CG    1 
ATOM   14526 C CD1   . LEU F 6  253 ? 152.240 161.076 244.610 1.00 145.52 ? 269 LEU P CD1   1 
ATOM   14527 C CD2   . LEU F 6  253 ? 150.276 160.117 245.801 1.00 145.52 ? 269 LEU P CD2   1 
ATOM   14528 N N     . SER F 6  254 ? 148.460 165.166 245.443 1.00 145.52 ? 270 SER P N     1 
ATOM   14529 C CA    . SER F 6  254 ? 148.352 166.598 245.698 1.00 145.52 ? 270 SER P CA    1 
ATOM   14530 C C     . SER F 6  254 ? 147.183 166.947 246.610 1.00 145.52 ? 270 SER P C     1 
ATOM   14531 O O     . SER F 6  254 ? 147.152 168.056 247.154 1.00 145.52 ? 270 SER P O     1 
ATOM   14532 C CB    . SER F 6  254 ? 148.220 167.354 244.376 1.00 145.52 ? 270 SER P CB    1 
ATOM   14533 O OG    . SER F 6  254 ? 147.371 166.661 243.479 1.00 145.52 ? 270 SER P OG    1 
ATOM   14534 N N     . LYS F 6  255 ? 146.227 166.035 246.793 1.00 145.52 ? 271 LYS P N     1 
ATOM   14535 C CA    . LYS F 6  255 ? 145.030 166.345 247.565 1.00 145.52 ? 271 LYS P CA    1 
ATOM   14536 C C     . LYS F 6  255 ? 145.189 166.087 249.057 1.00 145.52 ? 271 LYS P C     1 
ATOM   14537 O O     . LYS F 6  255 ? 144.261 166.382 249.818 1.00 145.52 ? 271 LYS P O     1 
ATOM   14538 C CB    . LYS F 6  255 ? 143.836 165.541 247.030 1.00 145.52 ? 271 LYS P CB    1 
ATOM   14539 C CG    . LYS F 6  255 ? 143.674 165.526 245.500 1.00 145.52 ? 271 LYS P CG    1 
ATOM   14540 C CD    . LYS F 6  255 ? 143.715 166.902 244.810 1.00 145.52 ? 271 LYS P CD    1 
ATOM   14541 C CE    . LYS F 6  255 ? 142.949 167.996 245.557 1.00 145.52 ? 271 LYS P CE    1 
ATOM   14542 N NZ    . LYS F 6  255 ? 142.757 169.211 244.717 1.00 145.52 ? 271 LYS P NZ    1 
ATOM   14543 N N     . LEU F 6  256 ? 146.324 165.549 249.496 1.00 145.52 ? 272 LEU P N     1 
ATOM   14544 C CA    . LEU F 6  256 ? 146.537 165.334 250.916 1.00 145.52 ? 272 LEU P CA    1 
ATOM   14545 C C     . LEU F 6  256 ? 146.663 166.673 251.642 1.00 145.52 ? 272 LEU P C     1 
ATOM   14546 O O     . LEU F 6  256 ? 147.141 167.656 251.067 1.00 145.52 ? 272 LEU P O     1 
ATOM   14547 C CB    . LEU F 6  256 ? 147.790 164.496 251.149 1.00 145.52 ? 272 LEU P CB    1 
ATOM   14548 C CG    . LEU F 6  256 ? 147.960 163.286 250.231 1.00 145.52 ? 272 LEU P CG    1 
ATOM   14549 C CD1   . LEU F 6  256 ? 149.274 162.575 250.512 1.00 145.52 ? 272 LEU P CD1   1 
ATOM   14550 C CD2   . LEU F 6  256 ? 146.788 162.333 250.387 1.00 145.52 ? 272 LEU P CD2   1 
ATOM   14551 N N     . PRO F 6  257 ? 146.220 166.743 252.898 1.00 147.39 ? 273 PRO P N     1 
ATOM   14552 C CA    . PRO F 6  257 ? 146.339 167.997 253.661 1.00 147.39 ? 273 PRO P CA    1 
ATOM   14553 C C     . PRO F 6  257 ? 147.787 168.452 253.747 1.00 147.39 ? 273 PRO P C     1 
ATOM   14554 O O     . PRO F 6  257 ? 148.682 167.677 254.089 1.00 147.39 ? 273 PRO P O     1 
ATOM   14555 C CB    . PRO F 6  257 ? 145.775 167.625 255.036 1.00 147.39 ? 273 PRO P CB    1 
ATOM   14556 C CG    . PRO F 6  257 ? 144.854 166.482 254.765 1.00 147.39 ? 273 PRO P CG    1 
ATOM   14557 C CD    . PRO F 6  257 ? 145.488 165.708 253.646 1.00 147.39 ? 273 PRO P CD    1 
ATOM   14558 N N     . LYS F 6  258 ? 148.010 169.733 253.446 1.00 151.90 ? 274 LYS P N     1 
ATOM   14559 C CA    . LYS F 6  258 ? 149.372 170.240 253.318 1.00 151.90 ? 274 LYS P CA    1 
ATOM   14560 C C     . LYS F 6  258 ? 150.072 170.353 254.666 1.00 151.90 ? 274 LYS P C     1 
ATOM   14561 O O     . LYS F 6  258 ? 151.307 170.361 254.721 1.00 151.90 ? 274 LYS P O     1 
ATOM   14562 C CB    . LYS F 6  258 ? 149.358 171.598 252.616 1.00 151.90 ? 274 LYS P CB    1 
ATOM   14563 C CG    . LYS F 6  258 ? 148.463 171.657 251.388 1.00 151.90 ? 274 LYS P CG    1 
ATOM   14564 C CD    . LYS F 6  258 ? 148.923 170.689 250.310 1.00 151.90 ? 274 LYS P CD    1 
ATOM   14565 C CE    . LYS F 6  258 ? 150.290 171.073 249.771 1.00 151.90 ? 274 LYS P CE    1 
ATOM   14566 N NZ    . LYS F 6  258 ? 150.561 170.439 248.451 1.00 151.90 ? 274 LYS P NZ    1 
ATOM   14567 N N     . ASP F 6  259 ? 149.310 170.450 255.759 1.00 154.32 ? 275 ASP P N     1 
ATOM   14568 C CA    . ASP F 6  259 ? 149.918 170.727 257.058 1.00 154.32 ? 275 ASP P CA    1 
ATOM   14569 C C     . ASP F 6  259 ? 150.810 169.581 257.523 1.00 154.32 ? 275 ASP P C     1 
ATOM   14570 O O     . ASP F 6  259 ? 151.958 169.809 257.925 1.00 154.32 ? 275 ASP P O     1 
ATOM   14571 C CB    . ASP F 6  259 ? 148.832 171.025 258.093 1.00 154.32 ? 275 ASP P CB    1 
ATOM   14572 C CG    . ASP F 6  259 ? 147.804 169.917 258.200 1.00 154.32 ? 275 ASP P CG    1 
ATOM   14573 O OD1   . ASP F 6  259 ? 147.800 169.020 257.331 1.00 154.32 ? 275 ASP P OD1   1 
ATOM   14574 O OD2   . ASP F 6  259 ? 147.000 169.942 259.156 1.00 154.32 ? 275 ASP P OD2   1 
ATOM   14575 N N     . THR F 6  260 ? 150.310 168.348 257.482 1.00 147.64 ? 276 THR P N     1 
ATOM   14576 C CA    . THR F 6  260 ? 151.056 167.190 257.966 1.00 147.64 ? 276 THR P CA    1 
ATOM   14577 C C     . THR F 6  260 ? 151.114 166.097 256.909 1.00 147.64 ? 276 THR P C     1 
ATOM   14578 O O     . THR F 6  260 ? 150.924 164.912 257.201 1.00 147.64 ? 276 THR P O     1 
ATOM   14579 C CB    . THR F 6  260 ? 150.462 166.646 259.266 1.00 147.64 ? 276 THR P CB    1 
ATOM   14580 O OG1   . THR F 6  260 ? 149.290 165.876 258.979 1.00 147.64 ? 276 THR P OG1   1 
ATOM   14581 C CG2   . THR F 6  260 ? 150.100 167.777 260.222 1.00 147.64 ? 276 THR P CG2   1 
ATOM   14582 N N     . ALA F 6  261 ? 151.374 166.476 255.658 1.00 157.71 ? 277 ALA P N     1 
ATOM   14583 C CA    . ALA F 6  261 ? 151.641 165.499 254.611 1.00 157.71 ? 277 ALA P CA    1 
ATOM   14584 C C     . ALA F 6  261 ? 153.107 165.103 254.540 1.00 157.71 ? 277 ALA P C     1 
ATOM   14585 O O     . ALA F 6  261 ? 153.449 164.170 253.804 1.00 157.71 ? 277 ALA P O     1 
ATOM   14586 C CB    . ALA F 6  261 ? 151.204 166.039 253.246 1.00 157.71 ? 277 ALA P CB    1 
ATOM   14587 N N     . LEU F 6  262 ? 153.976 165.789 255.287 1.00 163.55 ? 278 LEU P N     1 
ATOM   14588 C CA    . LEU F 6  262 ? 155.399 165.470 255.260 1.00 163.55 ? 278 LEU P CA    1 
ATOM   14589 C C     . LEU F 6  262 ? 155.683 164.120 255.905 1.00 163.55 ? 278 LEU P C     1 
ATOM   14590 O O     . LEU F 6  262 ? 156.738 163.525 255.661 1.00 163.55 ? 278 LEU P O     1 
ATOM   14591 C CB    . LEU F 6  262 ? 156.194 166.571 255.963 1.00 163.55 ? 278 LEU P CB    1 
ATOM   14592 C CG    . LEU F 6  262 ? 155.804 168.016 255.642 1.00 163.55 ? 278 LEU P CG    1 
ATOM   14593 C CD1   . LEU F 6  262 ? 156.749 168.988 256.327 1.00 163.55 ? 278 LEU P CD1   1 
ATOM   14594 C CD2   . LEU F 6  262 ? 155.790 168.253 254.141 1.00 163.55 ? 278 LEU P CD2   1 
ATOM   14595 N N     . LEU F 6  263 ? 154.757 163.622 256.727 1.00 169.92 ? 279 LEU P N     1 
ATOM   14596 C CA    . LEU F 6  263 ? 154.940 162.333 257.383 1.00 169.92 ? 279 LEU P CA    1 
ATOM   14597 C C     . LEU F 6  263 ? 154.943 161.171 256.401 1.00 169.92 ? 279 LEU P C     1 
ATOM   14598 O O     . LEU F 6  263 ? 155.328 160.061 256.783 1.00 169.92 ? 279 LEU P O     1 
ATOM   14599 C CB    . LEU F 6  263 ? 153.845 162.119 258.430 1.00 169.92 ? 279 LEU P CB    1 
ATOM   14600 C CG    . LEU F 6  263 ? 153.499 163.318 259.316 1.00 169.92 ? 279 LEU P CG    1 
ATOM   14601 C CD1   . LEU F 6  263 ? 152.394 162.958 260.297 1.00 169.92 ? 279 LEU P CD1   1 
ATOM   14602 C CD2   . LEU F 6  263 ? 154.732 163.816 260.055 1.00 169.92 ? 279 LEU P CD2   1 
ATOM   14603 N N     . LEU F 6  264 ? 154.519 161.396 255.155 1.00 152.60 ? 280 LEU P N     1 
ATOM   14604 C CA    . LEU F 6  264 ? 154.536 160.330 254.159 1.00 152.60 ? 280 LEU P CA    1 
ATOM   14605 C C     . LEU F 6  264 ? 155.958 159.864 253.877 1.00 152.60 ? 280 LEU P C     1 
ATOM   14606 O O     . LEU F 6  264 ? 156.206 158.664 253.704 1.00 152.60 ? 280 LEU P O     1 
ATOM   14607 C CB    . LEU F 6  264 ? 153.859 160.812 252.876 1.00 152.60 ? 280 LEU P CB    1 
ATOM   14608 C CG    . LEU F 6  264 ? 153.464 159.748 251.853 1.00 152.60 ? 280 LEU P CG    1 
ATOM   14609 C CD1   . LEU F 6  264 ? 152.970 158.484 252.541 1.00 152.60 ? 280 LEU P CD1   1 
ATOM   14610 C CD2   . LEU F 6  264 ? 152.412 160.291 250.902 1.00 152.60 ? 280 LEU P CD2   1 
ATOM   14611 N N     . ASP F 6  265 ? 156.904 160.796 253.825 1.00 160.43 ? 281 ASP P N     1 
ATOM   14612 C CA    . ASP F 6  265 ? 158.310 160.486 253.611 1.00 160.43 ? 281 ASP P CA    1 
ATOM   14613 C C     . ASP F 6  265 ? 159.162 161.599 254.207 1.00 160.43 ? 281 ASP P C     1 
ATOM   14614 O O     . ASP F 6  265 ? 158.918 162.780 253.929 1.00 160.43 ? 281 ASP P O     1 
ATOM   14615 C CB    . ASP F 6  265 ? 158.603 160.311 252.120 1.00 160.43 ? 281 ASP P CB    1 
ATOM   14616 C CG    . ASP F 6  265 ? 160.073 160.472 251.788 1.00 160.43 ? 281 ASP P CG    1 
ATOM   14617 O OD1   . ASP F 6  265 ? 160.914 159.850 252.468 1.00 160.43 ? 281 ASP P OD1   1 
ATOM   14618 O OD2   . ASP F 6  265 ? 160.389 161.227 250.844 1.00 160.43 ? 281 ASP P OD2   1 
ATOM   14619 N N     . PRO F 6  266 ? 160.157 161.270 255.035 1.00 164.77 ? 282 PRO P N     1 
ATOM   14620 C CA    . PRO F 6  266 ? 160.992 162.329 255.627 1.00 164.77 ? 282 PRO P CA    1 
ATOM   14621 C C     . PRO F 6  266 ? 161.718 163.178 254.600 1.00 164.77 ? 282 PRO P C     1 
ATOM   14622 O O     . PRO F 6  266 ? 162.019 164.345 254.878 1.00 164.77 ? 282 PRO P O     1 
ATOM   14623 C CB    . PRO F 6  266 ? 161.977 161.547 256.511 1.00 164.77 ? 282 PRO P CB    1 
ATOM   14624 C CG    . PRO F 6  266 ? 161.917 160.133 256.013 1.00 164.77 ? 282 PRO P CG    1 
ATOM   14625 C CD    . PRO F 6  266 ? 160.513 159.937 255.545 1.00 164.77 ? 282 PRO P CD    1 
ATOM   14626 N N     . ASN F 6  267 ? 162.004 162.636 253.419 1.00 161.49 ? 283 ASN P N     1 
ATOM   14627 C CA    . ASN F 6  267 ? 162.710 163.369 252.379 1.00 161.49 ? 283 ASN P CA    1 
ATOM   14628 C C     . ASN F 6  267 ? 161.776 164.147 251.459 1.00 161.49 ? 283 ASN P C     1 
ATOM   14629 O O     . ASN F 6  267 ? 162.246 164.746 250.487 1.00 161.49 ? 283 ASN P O     1 
ATOM   14630 C CB    . ASN F 6  267 ? 163.581 162.414 251.561 1.00 161.49 ? 283 ASN P CB    1 
ATOM   14631 C CG    . ASN F 6  267 ? 164.883 162.081 252.260 1.00 161.49 ? 283 ASN P CG    1 
ATOM   14632 O OD1   . ASN F 6  267 ? 165.942 162.591 251.897 1.00 161.49 ? 283 ASN P OD1   1 
ATOM   14633 N ND2   . ASN F 6  267 ? 164.808 161.242 253.285 1.00 161.49 ? 283 ASN P ND2   1 
ATOM   14634 N N     . ILE F 6  268 ? 160.470 164.142 251.733 1.00 151.76 ? 284 ILE P N     1 
ATOM   14635 C CA    . ILE F 6  268 ? 159.564 165.020 250.999 1.00 151.76 ? 284 ILE P CA    1 
ATOM   14636 C C     . ILE F 6  268 ? 159.914 166.478 251.265 1.00 151.76 ? 284 ILE P C     1 
ATOM   14637 O O     . ILE F 6  268 ? 159.992 167.293 250.339 1.00 151.76 ? 284 ILE P O     1 
ATOM   14638 C CB    . ILE F 6  268 ? 158.100 164.712 251.362 1.00 151.76 ? 284 ILE P CB    1 
ATOM   14639 C CG1   . ILE F 6  268 ? 157.643 163.424 250.677 1.00 151.76 ? 284 ILE P CG1   1 
ATOM   14640 C CG2   . ILE F 6  268 ? 157.195 165.873 250.982 1.00 151.76 ? 284 ILE P CG2   1 
ATOM   14641 C CD1   . ILE F 6  268 ? 157.594 163.521 249.170 1.00 151.76 ? 284 ILE P CD1   1 
ATOM   14642 N N     . TYR F 6  269 ? 160.142 166.827 252.528 1.00 145.71 ? 285 TYR P N     1 
ATOM   14643 C CA    . TYR F 6  269 ? 160.594 168.166 252.871 1.00 145.71 ? 285 TYR P CA    1 
ATOM   14644 C C     . TYR F 6  269 ? 161.140 168.169 254.290 1.00 145.71 ? 285 TYR P C     1 
ATOM   14645 O O     . TYR F 6  269 ? 160.569 167.551 255.192 1.00 145.71 ? 285 TYR P O     1 
ATOM   14646 C CB    . TYR F 6  269 ? 159.472 169.203 252.739 1.00 145.71 ? 285 TYR P CB    1 
ATOM   14647 C CG    . TYR F 6  269 ? 159.914 170.602 253.098 1.00 145.71 ? 285 TYR P CG    1 
ATOM   14648 C CD1   . TYR F 6  269 ? 160.473 171.439 252.145 1.00 145.71 ? 285 TYR P CD1   1 
ATOM   14649 C CD2   . TYR F 6  269 ? 159.794 171.078 254.398 1.00 145.71 ? 285 TYR P CD2   1 
ATOM   14650 C CE1   . TYR F 6  269 ? 160.885 172.715 252.472 1.00 145.71 ? 285 TYR P CE1   1 
ATOM   14651 C CE2   . TYR F 6  269 ? 160.205 172.349 254.734 1.00 145.71 ? 285 TYR P CE2   1 
ATOM   14652 C CZ    . TYR F 6  269 ? 160.750 173.163 253.768 1.00 145.71 ? 285 TYR P CZ    1 
ATOM   14653 O OH    . TYR F 6  269 ? 161.161 174.432 254.100 1.00 145.71 ? 285 TYR P OH    1 
ATOM   14654 N N     . ARG F 6  270 ? 162.253 168.876 254.470 1.00 145.52 ? 286 ARG P N     1 
ATOM   14655 C CA    . ARG F 6  270 ? 162.788 169.192 255.785 1.00 145.52 ? 286 ARG P CA    1 
ATOM   14656 C C     . ARG F 6  270 ? 163.323 170.615 255.768 1.00 145.52 ? 286 ARG P C     1 
ATOM   14657 O O     . ARG F 6  270 ? 163.752 171.120 254.728 1.00 145.52 ? 286 ARG P O     1 
ATOM   14658 C CB    . ARG F 6  270 ? 163.914 168.240 256.215 1.00 145.52 ? 286 ARG P CB    1 
ATOM   14659 C CG    . ARG F 6  270 ? 163.564 166.764 256.215 1.00 145.52 ? 286 ARG P CG    1 
ATOM   14660 C CD    . ARG F 6  270 ? 164.686 165.905 256.798 1.00 145.52 ? 286 ARG P CD    1 
ATOM   14661 N NE    . ARG F 6  270 ? 164.985 166.214 258.193 1.00 145.52 ? 286 ARG P NE    1 
ATOM   14662 C CZ    . ARG F 6  270 ? 165.922 167.063 258.596 1.00 145.52 ? 286 ARG P CZ    1 
ATOM   14663 N NH1   . ARG F 6  270 ? 166.692 167.706 257.733 1.00 145.52 ? 286 ARG P NH1   1 
ATOM   14664 N NH2   . ARG F 6  270 ? 166.095 167.268 259.898 1.00 145.52 ? 286 ARG P NH2   1 
ATOM   14665 N N     . THR F 6  271 ? 163.293 171.257 256.931 1.00 145.52 ? 287 THR P N     1 
ATOM   14666 C CA    . THR F 6  271 ? 163.928 172.561 257.100 1.00 145.52 ? 287 THR P CA    1 
ATOM   14667 C C     . THR F 6  271 ? 165.431 172.325 257.119 1.00 145.52 ? 287 THR P C     1 
ATOM   14668 O O     . THR F 6  271 ? 166.004 171.909 258.127 1.00 145.52 ? 287 THR P O     1 
ATOM   14669 C CB    . THR F 6  271 ? 163.449 173.244 258.374 1.00 145.52 ? 287 THR P CB    1 
ATOM   14670 O OG1   . THR F 6  271 ? 162.015 173.255 258.402 1.00 145.52 ? 287 THR P OG1   1 
ATOM   14671 C CG2   . THR F 6  271 ? 163.964 174.674 258.438 1.00 145.52 ? 287 THR P CG2   1 
ATOM   14672 N N     . MET F 6  272 ? 166.075 172.579 255.979 1.00 145.52 ? 288 MET P N     1 
ATOM   14673 C CA    . MET F 6  272 ? 167.505 172.307 255.839 1.00 145.52 ? 288 MET P CA    1 
ATOM   14674 C C     . MET F 6  272 ? 168.353 172.975 256.914 1.00 145.52 ? 288 MET P C     1 
ATOM   14675 O O     . MET F 6  272 ? 169.248 172.310 257.459 1.00 145.52 ? 288 MET P O     1 
ATOM   14676 C CB    . MET F 6  272 ? 167.969 172.708 254.430 1.00 134.69 ? 288 MET P CB    1 
ATOM   14677 C CG    . MET F 6  272 ? 167.424 171.832 253.301 1.00 134.69 ? 288 MET P CG    1 
ATOM   14678 S SD    . MET F 6  272 ? 167.926 170.092 253.242 1.00 134.69 ? 288 MET P SD    1 
ATOM   14679 C CE    . MET F 6  272 ? 169.460 170.072 254.169 1.00 134.69 ? 288 MET P CE    1 
ATOM   14680 N N     . PRO F 6  273 ? 168.145 174.251 257.273 1.00 133.45 ? 289 PRO P N     1 
ATOM   14681 C CA    . PRO F 6  273 ? 168.806 174.774 258.481 1.00 133.45 ? 289 PRO P CA    1 
ATOM   14682 C C     . PRO F 6  273 ? 168.056 174.387 259.752 1.00 133.45 ? 289 PRO P C     1 
ATOM   14683 O O     . PRO F 6  273 ? 167.488 175.228 260.455 1.00 133.45 ? 289 PRO P O     1 
ATOM   14684 C CB    . PRO F 6  273 ? 168.804 176.285 258.224 1.00 133.45 ? 289 PRO P CB    1 
ATOM   14685 C CG    . PRO F 6  273 ? 167.566 176.514 257.449 1.00 133.45 ? 289 PRO P CG    1 
ATOM   14686 C CD    . PRO F 6  273 ? 167.396 175.308 256.565 1.00 133.45 ? 289 PRO P CD    1 
ATOM   14687 N N     . GLN F 6  274 ? 168.045 173.084 260.048 1.00 129.23 ? 290 GLN P N     1 
ATOM   14688 C CA    . GLN F 6  274 ? 167.331 172.585 261.218 1.00 129.23 ? 290 GLN P CA    1 
ATOM   14689 C C     . GLN F 6  274 ? 167.864 173.182 262.512 1.00 129.23 ? 290 GLN P C     1 
ATOM   14690 O O     . GLN F 6  274 ? 167.095 173.363 263.462 1.00 129.23 ? 290 GLN P O     1 
ATOM   14691 C CB    . GLN F 6  274 ? 167.413 171.059 261.271 1.00 129.23 ? 290 GLN P CB    1 
ATOM   14692 N N     . LYS F 6  275 ? 169.155 173.490 262.569 1.00 148.59 ? 291 LYS P N     1 
ATOM   14693 C CA    . LYS F 6  275 ? 169.750 174.197 263.691 1.00 148.59 ? 291 LYS P CA    1 
ATOM   14694 C C     . LYS F 6  275 ? 170.249 175.552 263.214 1.00 148.59 ? 291 LYS P C     1 
ATOM   14695 O O     . LYS F 6  275 ? 170.972 175.651 262.218 1.00 148.59 ? 291 LYS P O     1 
ATOM   14696 C CB    . LYS F 6  275 ? 170.902 173.399 264.310 1.00 148.59 ? 291 LYS P CB    1 
ATOM   14697 N N     . ARG F 6  276 ? 169.854 176.600 263.931 1.00 163.94 ? 292 ARG P N     1 
ATOM   14698 C CA    . ARG F 6  276 ? 170.158 177.963 263.525 1.00 163.94 ? 292 ARG P CA    1 
ATOM   14699 C C     . ARG F 6  276 ? 170.836 178.709 264.662 1.00 163.94 ? 292 ARG P C     1 
ATOM   14700 O O     . ARG F 6  276 ? 170.363 178.683 265.802 1.00 163.94 ? 292 ARG P O     1 
ATOM   14701 C CB    . ARG F 6  276 ? 168.888 178.711 263.101 1.00 163.94 ? 292 ARG P CB    1 
ATOM   14702 C CG    . ARG F 6  276 ? 168.165 178.104 261.911 1.00 163.94 ? 292 ARG P CG    1 
ATOM   14703 C CD    . ARG F 6  276 ? 167.038 179.012 261.437 1.00 163.94 ? 292 ARG P CD    1 
ATOM   14704 N NE    . ARG F 6  276 ? 167.529 180.322 261.027 1.00 163.94 ? 292 ARG P NE    1 
ATOM   14705 C CZ    . ARG F 6  276 ? 168.049 180.590 259.837 1.00 163.94 ? 292 ARG P CZ    1 
ATOM   14706 N NH1   . ARG F 6  276 ? 168.164 179.656 258.907 1.00 163.94 ? 292 ARG P NH1   1 
ATOM   14707 N NH2   . ARG F 6  276 ? 168.467 181.825 259.574 1.00 163.94 ? 292 ARG P NH2   1 
ATOM   14708 N N     . LEU F 6  277 ? 171.945 179.375 264.343 1.00 187.78 ? 293 LEU P N     1 
ATOM   14709 C CA    . LEU F 6  277 ? 172.576 180.298 265.276 1.00 187.78 ? 293 LEU P CA    1 
ATOM   14710 C C     . LEU F 6  277 ? 171.817 181.611 265.396 1.00 187.78 ? 293 LEU P C     1 
ATOM   14711 O O     . LEU F 6  277 ? 171.881 182.259 266.447 1.00 187.78 ? 293 LEU P O     1 
ATOM   14712 C CB    . LEU F 6  277 ? 174.020 180.583 264.847 1.00 187.78 ? 293 LEU P CB    1 
ATOM   14713 C CG    . LEU F 6  277 ? 174.958 179.390 264.642 1.00 187.78 ? 293 LEU P CG    1 
ATOM   14714 C CD1   . LEU F 6  277 ? 176.410 179.839 264.701 1.00 187.78 ? 293 LEU P CD1   1 
ATOM   14715 C CD2   . LEU F 6  277 ? 174.700 178.294 265.669 1.00 187.78 ? 293 LEU P CD2   1 
ATOM   14716 N N     . LYS F 6  278 ? 171.111 182.014 264.342 1.00 172.88 ? 294 LYS P N     1 
ATOM   14717 C CA    . LYS F 6  278 ? 170.239 183.176 264.361 1.00 172.88 ? 294 LYS P CA    1 
ATOM   14718 C C     . LYS F 6  278 ? 168.928 182.777 263.701 1.00 172.88 ? 294 LYS P C     1 
ATOM   14719 O O     . LYS F 6  278 ? 168.880 181.839 262.901 1.00 172.88 ? 294 LYS P O     1 
ATOM   14720 C CB    . LYS F 6  278 ? 170.862 184.374 263.629 1.00 172.88 ? 294 LYS P CB    1 
ATOM   14721 C CG    . LYS F 6  278 ? 170.188 185.704 263.922 1.00 172.88 ? 294 LYS P CG    1 
ATOM   14722 C CD    . LYS F 6  278 ? 170.689 186.802 262.999 1.00 172.88 ? 294 LYS P CD    1 
ATOM   14723 C CE    . LYS F 6  278 ? 172.066 187.285 263.404 1.00 172.88 ? 294 LYS P CE    1 
ATOM   14724 N NZ    . LYS F 6  278 ? 172.438 188.529 262.683 1.00 172.88 ? 294 LYS P NZ    1 
ATOM   14725 N N     . ARG F 6  279 ? 167.860 183.486 264.051 1.00 172.06 ? 295 ARG P N     1 
ATOM   14726 C CA    . ARG F 6  279 ? 166.548 183.197 263.487 1.00 172.06 ? 295 ARG P CA    1 
ATOM   14727 C C     . ARG F 6  279 ? 166.644 183.319 261.966 1.00 172.06 ? 295 ARG P C     1 
ATOM   14728 O O     . ARG F 6  279 ? 167.224 184.271 261.446 1.00 172.06 ? 295 ARG P O     1 
ATOM   14729 C CB    . ARG F 6  279 ? 165.483 184.147 264.057 1.00 172.06 ? 295 ARG P CB    1 
ATOM   14730 C CG    . ARG F 6  279 ? 164.024 183.730 263.810 1.00 172.06 ? 295 ARG P CG    1 
ATOM   14731 C CD    . ARG F 6  279 ? 163.626 183.832 262.351 1.00 172.06 ? 295 ARG P CD    1 
ATOM   14732 N NE    . ARG F 6  279 ? 163.534 185.202 261.868 1.00 172.06 ? 295 ARG P NE    1 
ATOM   14733 C CZ    . ARG F 6  279 ? 163.390 185.518 260.589 1.00 172.06 ? 295 ARG P CZ    1 
ATOM   14734 N NH1   . ARG F 6  279 ? 163.489 184.603 259.640 1.00 172.06 ? 295 ARG P NH1   1 
ATOM   14735 N NH2   . ARG F 6  279 ? 163.149 186.781 260.253 1.00 172.06 ? 295 ARG P NH2   1 
ATOM   14736 P P     . DG  G 7  1   ? 232.466 226.587 212.991 1.00 435.03 ? 135 DG  H P     1 
ATOM   14737 O OP1   . DG  G 7  1   ? 233.344 225.420 212.753 1.00 435.03 ? 135 DG  H OP1   1 
ATOM   14738 O OP2   . DG  G 7  1   ? 231.268 226.795 212.148 1.00 435.03 ? 135 DG  H OP2   1 
ATOM   14739 O "O5'" . DG  G 7  1   ? 231.998 226.585 214.521 1.00 435.03 ? 135 DG  H "O5'" 1 
ATOM   14740 C "C5'" . DG  G 7  1   ? 232.951 226.382 215.559 1.00 435.03 ? 135 DG  H "C5'" 1 
ATOM   14741 C "C4'" . DG  G 7  1   ? 232.696 225.071 216.287 1.00 435.03 ? 135 DG  H "C4'" 1 
ATOM   14742 O "O4'" . DG  G 7  1   ? 231.898 225.311 217.463 1.00 435.03 ? 135 DG  H "O4'" 1 
ATOM   14743 C "C3'" . DG  G 7  1   ? 231.956 224.013 215.479 1.00 435.03 ? 135 DG  H "C3'" 1 
ATOM   14744 O "O3'" . DG  G 7  1   ? 232.541 222.680 215.646 1.00 435.03 ? 135 DG  H "O3'" 1 
ATOM   14745 C "C2'" . DG  G 7  1   ? 230.497 224.095 215.956 1.00 435.03 ? 135 DG  H "C2'" 1 
ATOM   14746 C "C1'" . DG  G 7  1   ? 230.553 224.955 217.227 1.00 435.03 ? 135 DG  H "C1'" 1 
ATOM   14747 N N9    . DG  G 7  1   ? 229.754 226.177 217.150 1.00 435.03 ? 135 DG  H N9    1 
ATOM   14748 C C8    . DG  G 7  1   ? 229.451 226.901 216.022 1.00 435.03 ? 135 DG  H C8    1 
ATOM   14749 N N7    . DG  G 7  1   ? 228.718 227.953 216.261 1.00 435.03 ? 135 DG  H N7    1 
ATOM   14750 C C5    . DG  G 7  1   ? 228.522 227.925 217.635 1.00 435.03 ? 135 DG  H C5    1 
ATOM   14751 C C6    . DG  G 7  1   ? 227.804 228.813 218.471 1.00 435.03 ? 135 DG  H C6    1 
ATOM   14752 O O6    . DG  G 7  1   ? 227.179 229.833 218.152 1.00 435.03 ? 135 DG  H O6    1 
ATOM   14753 N N1    . DG  G 7  1   ? 227.856 228.418 219.806 1.00 435.03 ? 135 DG  H N1    1 
ATOM   14754 C C2    . DG  G 7  1   ? 228.518 227.306 220.273 1.00 435.03 ? 135 DG  H C2    1 
ATOM   14755 N N2    . DG  G 7  1   ? 228.458 227.086 221.596 1.00 435.03 ? 135 DG  H N2    1 
ATOM   14756 N N3    . DG  G 7  1   ? 229.195 226.468 219.500 1.00 435.03 ? 135 DG  H N3    1 
ATOM   14757 C C4    . DG  G 7  1   ? 229.153 226.838 218.197 1.00 435.03 ? 135 DG  H C4    1 
ATOM   14758 P P     . DG  G 7  2   ? 232.979 222.070 217.077 1.00 438.71 ? 136 DG  H P     1 
ATOM   14759 O OP1   . DG  G 7  2   ? 234.055 222.866 217.708 1.00 438.71 ? 136 DG  H OP1   1 
ATOM   14760 O OP2   . DG  G 7  2   ? 233.242 220.639 216.820 1.00 438.71 ? 136 DG  H OP2   1 
ATOM   14761 O "O5'" . DG  G 7  2   ? 231.657 222.117 217.973 1.00 438.71 ? 136 DG  H "O5'" 1 
ATOM   14762 C "C5'" . DG  G 7  2   ? 230.782 220.994 218.009 1.00 438.71 ? 136 DG  H "C5'" 1 
ATOM   14763 C "C4'" . DG  G 7  2   ? 230.022 220.947 219.322 1.00 438.71 ? 136 DG  H "C4'" 1 
ATOM   14764 O "O4'" . DG  G 7  2   ? 229.304 222.195 219.504 1.00 438.71 ? 136 DG  H "O4'" 1 
ATOM   14765 C "C3'" . DG  G 7  2   ? 228.957 219.865 219.410 1.00 438.71 ? 136 DG  H "C3'" 1 
ATOM   14766 O "O3'" . DG  G 7  2   ? 228.711 219.550 220.777 1.00 438.71 ? 136 DG  H "O3'" 1 
ATOM   14767 C "C2'" . DG  G 7  2   ? 227.765 220.572 218.786 1.00 438.71 ? 136 DG  H "C2'" 1 
ATOM   14768 C "C1'" . DG  G 7  2   ? 227.912 221.962 219.392 1.00 438.71 ? 136 DG  H "C1'" 1 
ATOM   14769 N N9    . DG  G 7  2   ? 227.329 223.020 218.576 1.00 438.71 ? 136 DG  H N9    1 
ATOM   14770 C C8    . DG  G 7  2   ? 227.474 223.196 217.222 1.00 438.71 ? 136 DG  H C8    1 
ATOM   14771 N N7    . DG  G 7  2   ? 226.838 224.237 216.762 1.00 438.71 ? 136 DG  H N7    1 
ATOM   14772 C C5    . DG  G 7  2   ? 226.231 224.787 217.883 1.00 438.71 ? 136 DG  H C5    1 
ATOM   14773 C C6    . DG  G 7  2   ? 225.408 225.931 218.005 1.00 438.71 ? 136 DG  H C6    1 
ATOM   14774 O O6    . DG  G 7  2   ? 225.037 226.708 217.116 1.00 438.71 ? 136 DG  H O6    1 
ATOM   14775 N N1    . DG  G 7  2   ? 225.002 226.136 219.322 1.00 438.71 ? 136 DG  H N1    1 
ATOM   14776 C C2    . DG  G 7  2   ? 225.350 225.337 220.386 1.00 438.71 ? 136 DG  H C2    1 
ATOM   14777 N N2    . DG  G 7  2   ? 224.864 225.693 221.585 1.00 438.71 ? 136 DG  H N2    1 
ATOM   14778 N N3    . DG  G 7  2   ? 226.122 224.263 220.285 1.00 438.71 ? 136 DG  H N3    1 
ATOM   14779 C C4    . DG  G 7  2   ? 226.524 224.050 219.008 1.00 438.71 ? 136 DG  H C4    1 
ATOM   14780 P P     . DG  G 7  3   ? 227.917 218.213 221.187 1.00 426.83 ? 137 DG  H P     1 
ATOM   14781 O OP1   . DG  G 7  3   ? 228.918 217.138 221.356 1.00 426.83 ? 137 DG  H OP1   1 
ATOM   14782 O OP2   . DG  G 7  3   ? 226.785 218.019 220.253 1.00 426.83 ? 137 DG  H OP2   1 
ATOM   14783 O "O5'" . DG  G 7  3   ? 227.304 218.571 222.619 1.00 426.83 ? 137 DG  H "O5'" 1 
ATOM   14784 C "C5'" . DG  G 7  3   ? 227.157 219.934 223.005 1.00 426.83 ? 137 DG  H "C5'" 1 
ATOM   14785 C "C4'" . DG  G 7  3   ? 225.710 220.251 223.334 1.00 426.83 ? 137 DG  H "C4'" 1 
ATOM   14786 O "O4'" . DG  G 7  3   ? 225.233 221.314 222.462 1.00 426.83 ? 137 DG  H "O4'" 1 
ATOM   14787 C "C3'" . DG  G 7  3   ? 224.734 219.087 223.143 1.00 426.83 ? 137 DG  H "C3'" 1 
ATOM   14788 O "O3'" . DG  G 7  3   ? 223.738 219.124 224.157 1.00 426.83 ? 137 DG  H "O3'" 1 
ATOM   14789 C "C2'" . DG  G 7  3   ? 224.138 219.386 221.775 1.00 426.83 ? 137 DG  H "C2'" 1 
ATOM   14790 C "C1'" . DG  G 7  3   ? 224.037 220.897 221.847 1.00 426.83 ? 137 DG  H "C1'" 1 
ATOM   14791 N N9    . DG  G 7  3   ? 223.913 221.540 220.544 1.00 426.83 ? 137 DG  H N9    1 
ATOM   14792 C C8    . DG  G 7  3   ? 224.514 221.159 219.370 1.00 426.83 ? 137 DG  H C8    1 
ATOM   14793 N N7    . DG  G 7  3   ? 224.209 221.923 218.358 1.00 426.83 ? 137 DG  H N7    1 
ATOM   14794 C C5    . DG  G 7  3   ? 223.346 222.869 218.895 1.00 426.83 ? 137 DG  H C5    1 
ATOM   14795 C C6    . DG  G 7  3   ? 222.687 223.957 218.277 1.00 426.83 ? 137 DG  H C6    1 
ATOM   14796 O O6    . DG  G 7  3   ? 222.739 224.313 217.092 1.00 426.83 ? 137 DG  H O6    1 
ATOM   14797 N N1    . DG  G 7  3   ? 221.904 224.666 219.185 1.00 426.83 ? 137 DG  H N1    1 
ATOM   14798 C C2    . DG  G 7  3   ? 221.774 224.360 220.519 1.00 426.83 ? 137 DG  H C2    1 
ATOM   14799 N N2    . DG  G 7  3   ? 220.973 225.158 221.239 1.00 426.83 ? 137 DG  H N2    1 
ATOM   14800 N N3    . DG  G 7  3   ? 222.385 223.343 221.109 1.00 426.83 ? 137 DG  H N3    1 
ATOM   14801 C C4    . DG  G 7  3   ? 223.152 222.644 220.239 1.00 426.83 ? 137 DG  H C4    1 
ATOM   14802 P P     . DA  G 7  4   ? 222.867 217.817 224.499 1.00 397.77 ? 138 DA  H P     1 
ATOM   14803 O OP1   . DA  G 7  4   ? 223.480 217.171 225.681 1.00 397.77 ? 138 DA  H OP1   1 
ATOM   14804 O OP2   . DA  G 7  4   ? 222.676 217.040 223.255 1.00 397.77 ? 138 DA  H OP2   1 
ATOM   14805 O "O5'" . DA  G 7  4   ? 221.443 218.413 224.914 1.00 397.77 ? 138 DA  H "O5'" 1 
ATOM   14806 C "C5'" . DA  G 7  4   ? 221.371 219.558 225.754 1.00 397.77 ? 138 DA  H "C5'" 1 
ATOM   14807 C "C4'" . DA  G 7  4   ? 220.240 220.475 225.324 1.00 397.77 ? 138 DA  H "C4'" 1 
ATOM   14808 O "O4'" . DA  G 7  4   ? 220.530 221.026 224.011 1.00 397.77 ? 138 DA  H "O4'" 1 
ATOM   14809 C "C3'" . DA  G 7  4   ? 218.870 219.805 225.210 1.00 397.77 ? 138 DA  H "C3'" 1 
ATOM   14810 O "O3'" . DA  G 7  4   ? 217.866 220.671 225.724 1.00 397.77 ? 138 DA  H "O3'" 1 
ATOM   14811 C "C2'" . DA  G 7  4   ? 218.713 219.591 223.705 1.00 397.77 ? 138 DA  H "C2'" 1 
ATOM   14812 C "C1'" . DA  G 7  4   ? 219.431 220.809 223.153 1.00 397.77 ? 138 DA  H "C1'" 1 
ATOM   14813 N N9    . DA  G 7  4   ? 219.935 220.623 221.797 1.00 397.77 ? 138 DA  H N9    1 
ATOM   14814 C C8    . DA  G 7  4   ? 220.825 219.678 221.372 1.00 397.77 ? 138 DA  H C8    1 
ATOM   14815 N N7    . DA  G 7  4   ? 221.102 219.749 220.092 1.00 397.77 ? 138 DA  H N7    1 
ATOM   14816 C C5    . DA  G 7  4   ? 220.341 220.816 219.646 1.00 397.77 ? 138 DA  H C5    1 
ATOM   14817 C C6    . DA  G 7  4   ? 220.188 221.408 218.377 1.00 397.77 ? 138 DA  H C6    1 
ATOM   14818 N N6    . DA  G 7  4   ? 220.827 220.978 217.284 1.00 397.77 ? 138 DA  H N6    1 
ATOM   14819 N N1    . DA  G 7  4   ? 219.347 222.460 218.275 1.00 397.77 ? 138 DA  H N1    1 
ATOM   14820 C C2    . DA  G 7  4   ? 218.713 222.885 219.374 1.00 397.77 ? 138 DA  H C2    1 
ATOM   14821 N N3    . DA  G 7  4   ? 218.776 222.410 220.616 1.00 397.77 ? 138 DA  H N3    1 
ATOM   14822 C C4    . DA  G 7  4   ? 219.616 221.367 220.685 1.00 397.77 ? 138 DA  H C4    1 
ATOM   14823 P P     . DT  G 7  5   ? 216.315 220.261 225.636 1.00 353.64 ? 139 DT  H P     1 
ATOM   14824 O OP1   . DT  G 7  5   ? 215.607 220.954 226.735 1.00 353.64 ? 139 DT  H OP1   1 
ATOM   14825 O OP2   . DT  G 7  5   ? 216.234 218.787 225.526 1.00 353.64 ? 139 DT  H OP2   1 
ATOM   14826 O "O5'" . DT  G 7  5   ? 215.834 220.886 224.246 1.00 353.64 ? 139 DT  H "O5'" 1 
ATOM   14827 C "C5'" . DT  G 7  5   ? 215.932 222.290 224.024 1.00 353.64 ? 139 DT  H "C5'" 1 
ATOM   14828 C "C4'" . DT  G 7  5   ? 215.032 222.723 222.879 1.00 353.64 ? 139 DT  H "C4'" 1 
ATOM   14829 O "O4'" . DT  G 7  5   ? 215.715 222.521 221.613 1.00 353.64 ? 139 DT  H "O4'" 1 
ATOM   14830 C "C3'" . DT  G 7  5   ? 213.716 221.955 222.766 1.00 353.64 ? 139 DT  H "C3'" 1 
ATOM   14831 O "O3'" . DT  G 7  5   ? 212.689 222.828 222.308 1.00 353.64 ? 139 DT  H "O3'" 1 
ATOM   14832 C "C2'" . DT  G 7  5   ? 214.047 220.897 221.720 1.00 353.64 ? 139 DT  H "C2'" 1 
ATOM   14833 C "C1'" . DT  G 7  5   ? 214.917 221.708 220.778 1.00 353.64 ? 139 DT  H "C1'" 1 
ATOM   14834 N N1    . DT  G 7  5   ? 215.815 220.892 219.915 1.00 353.64 ? 139 DT  H N1    1 
ATOM   14835 C C2    . DT  G 7  5   ? 215.935 221.219 218.588 1.00 353.64 ? 139 DT  H C2    1 
ATOM   14836 O O2    . DT  G 7  5   ? 215.334 222.144 218.072 1.00 353.64 ? 139 DT  H O2    1 
ATOM   14837 N N3    . DT  G 7  5   ? 216.786 220.422 217.875 1.00 353.64 ? 139 DT  H N3    1 
ATOM   14838 C C4    . DT  G 7  5   ? 217.520 219.351 218.349 1.00 353.64 ? 139 DT  H C4    1 
ATOM   14839 O O4    . DT  G 7  5   ? 218.260 218.694 217.624 1.00 353.64 ? 139 DT  H O4    1 
ATOM   14840 C C5    . DT  G 7  5   ? 217.351 219.060 219.753 1.00 353.64 ? 139 DT  H C5    1 
ATOM   14841 C C7    . DT  G 7  5   ? 218.094 217.918 220.381 1.00 353.64 ? 139 DT  H C7    1 
ATOM   14842 C C6    . DT  G 7  5   ? 216.517 219.838 220.462 1.00 353.64 ? 139 DT  H C6    1 
ATOM   14843 P P     . DT  G 7  6   ? 211.375 223.078 223.199 1.00 313.49 ? 140 DT  H P     1 
ATOM   14844 O OP1   . DT  G 7  6   ? 211.116 224.535 223.205 1.00 313.49 ? 140 DT  H OP1   1 
ATOM   14845 O OP2   . DT  G 7  6   ? 211.558 222.358 224.478 1.00 313.49 ? 140 DT  H OP2   1 
ATOM   14846 O "O5'" . DT  G 7  6   ? 210.202 222.352 222.384 1.00 313.49 ? 140 DT  H "O5'" 1 
ATOM   14847 C "C5'" . DT  G 7  6   ? 210.512 221.498 221.287 1.00 313.49 ? 140 DT  H "C5'" 1 
ATOM   14848 C "C4'" . DT  G 7  6   ? 210.508 222.272 219.982 1.00 313.49 ? 140 DT  H "C4'" 1 
ATOM   14849 O "O4'" . DT  G 7  6   ? 211.710 221.959 219.230 1.00 313.49 ? 140 DT  H "O4'" 1 
ATOM   14850 C "C3'" . DT  G 7  6   ? 209.366 221.932 219.043 1.00 313.49 ? 140 DT  H "C3'" 1 
ATOM   14851 O "O3'" . DT  G 7  6   ? 209.150 223.018 218.150 1.00 313.49 ? 140 DT  H "O3'" 1 
ATOM   14852 C "C2'" . DT  G 7  6   ? 209.935 220.721 218.317 1.00 313.49 ? 140 DT  H "C2'" 1 
ATOM   14853 C "C1'" . DT  G 7  6   ? 211.373 221.171 218.099 1.00 313.49 ? 140 DT  H "C1'" 1 
ATOM   14854 N N1    . DT  G 7  6   ? 212.361 220.054 217.999 1.00 313.49 ? 140 DT  H N1    1 
ATOM   14855 C C2    . DT  G 7  6   ? 213.003 219.821 216.803 1.00 313.49 ? 140 DT  H C2    1 
ATOM   14856 O O2    . DT  G 7  6   ? 212.796 220.473 215.796 1.00 313.49 ? 140 DT  H O2    1 
ATOM   14857 N N3    . DT  G 7  6   ? 213.901 218.784 216.828 1.00 313.49 ? 140 DT  H N3    1 
ATOM   14858 C C4    . DT  G 7  6   ? 214.214 217.979 217.910 1.00 313.49 ? 140 DT  H C4    1 
ATOM   14859 O O4    . DT  G 7  6   ? 215.035 217.071 217.839 1.00 313.49 ? 140 DT  H O4    1 
ATOM   14860 C C5    . DT  G 7  6   ? 213.509 218.283 219.131 1.00 313.49 ? 140 DT  H C5    1 
ATOM   14861 C C7    . DT  G 7  6   ? 213.766 217.477 220.369 1.00 313.49 ? 140 DT  H C7    1 
ATOM   14862 C C6    . DT  G 7  6   ? 212.628 219.292 219.116 1.00 313.49 ? 140 DT  H C6    1 
ATOM   14863 P P     . DC  G 7  7   ? 207.807 223.105 217.272 1.00 283.21 ? 141 DC  H P     1 
ATOM   14864 O OP1   . DC  G 7  7   ? 207.044 224.279 217.749 1.00 283.21 ? 141 DC  H OP1   1 
ATOM   14865 O OP2   . DC  G 7  7   ? 207.165 221.772 217.259 1.00 283.21 ? 141 DC  H OP2   1 
ATOM   14866 O "O5'" . DC  G 7  7   ? 208.344 223.409 215.796 1.00 283.21 ? 141 DC  H "O5'" 1 
ATOM   14867 C "C5'" . DC  G 7  7   ? 209.429 222.655 215.266 1.00 283.21 ? 141 DC  H "C5'" 1 
ATOM   14868 C "C4'" . DC  G 7  7   ? 209.059 222.056 213.924 1.00 283.21 ? 141 DC  H "C4'" 1 
ATOM   14869 O "O4'" . DC  G 7  7   ? 209.832 220.846 213.709 1.00 283.21 ? 141 DC  H "O4'" 1 
ATOM   14870 C "C3'" . DC  G 7  7   ? 207.611 221.618 213.806 1.00 283.21 ? 141 DC  H "C3'" 1 
ATOM   14871 O "O3'" . DC  G 7  7   ? 207.233 221.582 212.441 1.00 283.21 ? 141 DC  H "O3'" 1 
ATOM   14872 C "C2'" . DC  G 7  7   ? 207.673 220.218 214.395 1.00 283.21 ? 141 DC  H "C2'" 1 
ATOM   14873 C "C1'" . DC  G 7  7   ? 208.981 219.716 213.797 1.00 283.21 ? 141 DC  H "C1'" 1 
ATOM   14874 N N1    . DC  G 7  7   ? 209.661 218.678 214.620 1.00 283.21 ? 141 DC  H N1    1 
ATOM   14875 C C2    . DC  G 7  7   ? 210.662 217.895 214.045 1.00 283.21 ? 141 DC  H C2    1 
ATOM   14876 O O2    . DC  G 7  7   ? 210.960 218.080 212.862 1.00 283.21 ? 141 DC  H O2    1 
ATOM   14877 N N3    . DC  G 7  7   ? 211.279 216.956 214.803 1.00 283.21 ? 141 DC  H N3    1 
ATOM   14878 C C4    . DC  G 7  7   ? 210.927 216.790 216.078 1.00 283.21 ? 141 DC  H C4    1 
ATOM   14879 N N4    . DC  G 7  7   ? 211.562 215.851 216.787 1.00 283.21 ? 141 DC  H N4    1 
ATOM   14880 C C5    . DC  G 7  7   ? 209.906 217.581 216.682 1.00 283.21 ? 141 DC  H C5    1 
ATOM   14881 C C6    . DC  G 7  7   ? 209.304 218.501 215.922 1.00 283.21 ? 141 DC  H C6    1 
ATOM   14882 P P     . DT  G 7  8   ? 206.220 222.679 211.852 1.00 256.70 ? 142 DT  H P     1 
ATOM   14883 O OP1   . DT  G 7  8   ? 206.964 223.952 211.723 1.00 256.70 ? 142 DT  H OP1   1 
ATOM   14884 O OP2   . DT  G 7  8   ? 204.980 222.629 212.657 1.00 256.70 ? 142 DT  H OP2   1 
ATOM   14885 O "O5'" . DT  G 7  8   ? 205.879 222.131 210.389 1.00 256.70 ? 142 DT  H "O5'" 1 
ATOM   14886 C "C5'" . DT  G 7  8   ? 205.493 220.773 210.212 1.00 256.70 ? 142 DT  H "C5'" 1 
ATOM   14887 C "C4'" . DT  G 7  8   ? 206.536 220.014 209.412 1.00 256.70 ? 142 DT  H "C4'" 1 
ATOM   14888 O "O4'" . DT  G 7  8   ? 207.407 219.277 210.316 1.00 256.70 ? 142 DT  H "O4'" 1 
ATOM   14889 C "C3'" . DT  G 7  8   ? 205.973 218.969 208.460 1.00 256.70 ? 142 DT  H "C3'" 1 
ATOM   14890 O "O3'" . DT  G 7  8   ? 206.853 218.810 207.356 1.00 256.70 ? 142 DT  H "O3'" 1 
ATOM   14891 C "C2'" . DT  G 7  8   ? 205.957 217.727 209.339 1.00 256.70 ? 142 DT  H "C2'" 1 
ATOM   14892 C "C1'" . DT  G 7  8   ? 207.284 217.889 210.060 1.00 256.70 ? 142 DT  H "C1'" 1 
ATOM   14893 N N1    . DT  G 7  8   ? 207.379 217.157 211.363 1.00 256.70 ? 142 DT  H N1    1 
ATOM   14894 C C2    . DT  G 7  8   ? 208.307 216.147 211.504 1.00 256.70 ? 142 DT  H C2    1 
ATOM   14895 O O2    . DT  G 7  8   ? 209.057 215.799 210.609 1.00 256.70 ? 142 DT  H O2    1 
ATOM   14896 N N3    . DT  G 7  8   ? 208.324 215.552 212.739 1.00 256.70 ? 142 DT  H N3    1 
ATOM   14897 C C4    . DT  G 7  8   ? 207.525 215.863 213.825 1.00 256.70 ? 142 DT  H C4    1 
ATOM   14898 O O4    . DT  G 7  8   ? 207.612 215.273 214.896 1.00 256.70 ? 142 DT  H O4    1 
ATOM   14899 C C5    . DT  G 7  8   ? 206.579 216.932 213.611 1.00 256.70 ? 142 DT  H C5    1 
ATOM   14900 C C7    . DT  G 7  8   ? 205.658 217.353 214.718 1.00 256.70 ? 142 DT  H C7    1 
ATOM   14901 C C6    . DT  G 7  8   ? 206.553 217.521 212.406 1.00 256.70 ? 142 DT  H C6    1 
ATOM   14902 P P     . DC  G 7  9   ? 206.353 218.073 206.019 1.00 248.03 ? 143 DC  H P     1 
ATOM   14903 O OP1   . DC  G 7  9   ? 206.791 218.890 204.866 1.00 248.03 ? 143 DC  H OP1   1 
ATOM   14904 O OP2   . DC  G 7  9   ? 204.920 217.749 206.193 1.00 248.03 ? 143 DC  H OP2   1 
ATOM   14905 O "O5'" . DC  G 7  9   ? 207.167 216.697 206.013 1.00 248.03 ? 143 DC  H "O5'" 1 
ATOM   14906 C "C5'" . DC  G 7  9   ? 208.574 216.696 205.784 1.00 248.03 ? 143 DC  H "C5'" 1 
ATOM   14907 C "C4'" . DC  G 7  9   ? 209.048 215.340 205.278 1.00 248.03 ? 143 DC  H "C4'" 1 
ATOM   14908 O "O4'" . DC  G 7  9   ? 209.275 214.446 206.396 1.00 248.03 ? 143 DC  H "O4'" 1 
ATOM   14909 C "C3'" . DC  G 7  9   ? 208.077 214.612 204.364 1.00 248.03 ? 143 DC  H "C3'" 1 
ATOM   14910 O "O3'" . DC  G 7  9   ? 208.789 213.803 203.439 1.00 248.03 ? 143 DC  H "O3'" 1 
ATOM   14911 C "C2'" . DC  G 7  9   ? 207.263 213.765 205.338 1.00 248.03 ? 143 DC  H "C2'" 1 
ATOM   14912 C "C1'" . DC  G 7  9   ? 208.278 213.439 206.435 1.00 248.03 ? 143 DC  H "C1'" 1 
ATOM   14913 N N1    . DC  G 7  9   ? 207.689 213.436 207.809 1.00 248.03 ? 143 DC  H N1    1 
ATOM   14914 C C2    . DC  G 7  9   ? 208.087 212.469 208.745 1.00 248.03 ? 143 DC  H C2    1 
ATOM   14915 O O2    . DC  G 7  9   ? 208.911 211.607 208.421 1.00 248.03 ? 143 DC  H O2    1 
ATOM   14916 N N3    . DC  G 7  9   ? 207.541 212.498 209.989 1.00 248.03 ? 143 DC  H N3    1 
ATOM   14917 C C4    . DC  G 7  9   ? 206.650 213.438 210.305 1.00 248.03 ? 143 DC  H C4    1 
ATOM   14918 N N4    . DC  G 7  9   ? 206.140 213.434 211.540 1.00 248.03 ? 143 DC  H N4    1 
ATOM   14919 C C5    . DC  G 7  9   ? 206.239 214.425 209.368 1.00 248.03 ? 143 DC  H C5    1 
ATOM   14920 C C6    . DC  G 7  9   ? 206.781 214.391 208.148 1.00 248.03 ? 143 DC  H C6    1 
ATOM   14921 P P     . DC  G 7  10  ? 208.005 213.059 202.250 1.00 264.22 ? 144 DC  H P     1 
ATOM   14922 O OP1   . DC  G 7  10  ? 208.894 213.045 201.067 1.00 264.22 ? 144 DC  H OP1   1 
ATOM   14923 O OP2   . DC  G 7  10  ? 206.656 213.660 202.149 1.00 264.22 ? 144 DC  H OP2   1 
ATOM   14924 O "O5'" . DC  G 7  10  ? 207.837 211.561 202.782 1.00 264.22 ? 144 DC  H "O5'" 1 
ATOM   14925 C "C5'" . DC  G 7  10  ? 208.971 210.711 202.862 1.00 264.22 ? 144 DC  H "C5'" 1 
ATOM   14926 C "C4'" . DC  G 7  10  ? 208.661 209.464 203.668 1.00 264.22 ? 144 DC  H "C4'" 1 
ATOM   14927 O "O4'" . DC  G 7  10  ? 208.578 209.798 205.070 1.00 264.22 ? 144 DC  H "O4'" 1 
ATOM   14928 C "C3'" . DC  G 7  10  ? 207.328 208.812 203.362 1.00 264.22 ? 144 DC  H "C3'" 1 
ATOM   14929 O "O3'" . DC  G 7  10  ? 207.403 207.956 202.180 1.00 264.22 ? 144 DC  H "O3'" 1 
ATOM   14930 C "C2'" . DC  G 7  10  ? 207.043 208.032 204.641 1.00 264.22 ? 144 DC  H "C2'" 1 
ATOM   14931 C "C1'" . DC  G 7  10  ? 207.714 208.882 205.723 1.00 264.22 ? 144 DC  H "C1'" 1 
ATOM   14932 N N1    . DC  G 7  10  ? 206.756 209.649 206.574 1.00 264.22 ? 144 DC  H N1    1 
ATOM   14933 C C2    . DC  G 7  10  ? 206.551 209.267 207.901 1.00 264.22 ? 144 DC  H C2    1 
ATOM   14934 O O2    . DC  G 7  10  ? 207.162 208.290 208.348 1.00 264.22 ? 144 DC  H O2    1 
ATOM   14935 N N3    . DC  G 7  10  ? 205.687 209.979 208.666 1.00 264.22 ? 144 DC  H N3    1 
ATOM   14936 C C4    . DC  G 7  10  ? 205.047 211.027 208.149 1.00 264.22 ? 144 DC  H C4    1 
ATOM   14937 N N4    . DC  G 7  10  ? 204.204 211.700 208.938 1.00 264.22 ? 144 DC  H N4    1 
ATOM   14938 C C5    . DC  G 7  10  ? 205.242 211.431 206.798 1.00 264.22 ? 144 DC  H C5    1 
ATOM   14939 C C6    . DC  G 7  10  ? 206.095 210.719 206.054 1.00 264.22 ? 144 DC  H C6    1 
ATOM   14940 P P     . DA  G 7  11  ? 208.385 206.678 202.069 1.00 294.63 ? 145 DA  H P     1 
ATOM   14941 O OP1   . DA  G 7  11  ? 209.782 207.031 202.400 1.00 294.63 ? 145 DA  H OP1   1 
ATOM   14942 O OP2   . DA  G 7  11  ? 208.107 206.092 200.742 1.00 294.63 ? 145 DA  H OP2   1 
ATOM   14943 O "O5'" . DA  G 7  11  ? 207.838 205.626 203.144 1.00 294.63 ? 145 DA  H "O5'" 1 
ATOM   14944 C "C5'" . DA  G 7  11  ? 208.731 204.666 203.702 1.00 294.63 ? 145 DA  H "C5'" 1 
ATOM   14945 C "C4'" . DA  G 7  11  ? 208.002 203.699 204.622 1.00 294.63 ? 145 DA  H "C4'" 1 
ATOM   14946 O "O4'" . DA  G 7  11  ? 207.246 204.439 205.611 1.00 294.63 ? 145 DA  H "O4'" 1 
ATOM   14947 C "C3'" . DA  G 7  11  ? 207.020 202.756 203.927 1.00 294.63 ? 145 DA  H "C3'" 1 
ATOM   14948 O "O3'" . DA  G 7  11  ? 207.280 201.416 204.323 1.00 294.63 ? 145 DA  H "O3'" 1 
ATOM   14949 C "C2'" . DA  G 7  11  ? 205.642 203.235 204.393 1.00 294.63 ? 145 DA  H "C2'" 1 
ATOM   14950 C "C1'" . DA  G 7  11  ? 205.943 203.918 205.720 1.00 294.63 ? 145 DA  H "C1'" 1 
ATOM   14951 N N9    . DA  G 7  11  ? 205.047 205.034 205.995 1.00 294.63 ? 145 DA  H N9    1 
ATOM   14952 C C8    . DA  G 7  11  ? 204.682 206.013 205.119 1.00 294.63 ? 145 DA  H C8    1 
ATOM   14953 N N7    . DA  G 7  11  ? 203.878 206.909 205.628 1.00 294.63 ? 145 DA  H N7    1 
ATOM   14954 C C5    . DA  G 7  11  ? 203.690 206.484 206.928 1.00 294.63 ? 145 DA  H C5    1 
ATOM   14955 C C6    . DA  G 7  11  ? 202.932 207.007 207.986 1.00 294.63 ? 145 DA  H C6    1 
ATOM   14956 N N6    . DA  G 7  11  ? 202.197 208.115 207.876 1.00 294.63 ? 145 DA  H N6    1 
ATOM   14957 N N1    . DA  G 7  11  ? 202.953 206.345 209.160 1.00 294.63 ? 145 DA  H N1    1 
ATOM   14958 C C2    . DA  G 7  11  ? 203.693 205.233 209.262 1.00 294.63 ? 145 DA  H C2    1 
ATOM   14959 N N3    . DA  G 7  11  ? 204.451 204.644 208.333 1.00 294.63 ? 145 DA  H N3    1 
ATOM   14960 C C4    . DA  G 7  11  ? 204.405 205.329 207.178 1.00 294.63 ? 145 DA  H C4    1 
ATOM   14961 P P     . DG  G 7  12  ? 206.419 200.202 203.717 1.00 310.14 ? 146 DG  H P     1 
ATOM   14962 O OP1   . DG  G 7  12  ? 207.337 199.056 203.538 1.00 310.14 ? 146 DG  H OP1   1 
ATOM   14963 O OP2   . DG  G 7  12  ? 205.647 200.703 202.558 1.00 310.14 ? 146 DG  H OP2   1 
ATOM   14964 O "O5'" . DG  G 7  12  ? 205.393 199.856 204.890 1.00 310.14 ? 146 DG  H "O5'" 1 
ATOM   14965 C "C5'" . DG  G 7  12  ? 205.878 199.659 206.213 1.00 310.14 ? 146 DG  H "C5'" 1 
ATOM   14966 C "C4'" . DG  G 7  12  ? 204.755 199.788 207.223 1.00 310.14 ? 146 DG  H "C4'" 1 
ATOM   14967 O "O4'" . DG  G 7  12  ? 204.305 201.158 207.269 1.00 310.14 ? 146 DG  H "O4'" 1 
ATOM   14968 C "C3'" . DG  G 7  12  ? 203.518 198.945 206.913 1.00 310.14 ? 146 DG  H "C3'" 1 
ATOM   14969 O "O3'" . DG  G 7  12  ? 203.402 197.881 207.851 1.00 310.14 ? 146 DG  H "O3'" 1 
ATOM   14970 C "C2'" . DG  G 7  12  ? 202.337 199.922 207.014 1.00 310.14 ? 146 DG  H "C2'" 1 
ATOM   14971 C "C1'" . DG  G 7  12  ? 202.950 201.177 207.627 1.00 310.14 ? 146 DG  H "C1'" 1 
ATOM   14972 N N9    . DG  G 7  12  ? 202.359 202.408 207.110 1.00 310.14 ? 146 DG  H N9    1 
ATOM   14973 C C8    . DG  G 7  12  ? 202.554 202.949 205.864 1.00 310.14 ? 146 DG  H C8    1 
ATOM   14974 N N7    . DG  G 7  12  ? 201.897 204.056 205.667 1.00 310.14 ? 146 DG  H N7    1 
ATOM   14975 C C5    . DG  G 7  12  ? 201.215 204.264 206.858 1.00 310.14 ? 146 DG  H C5    1 
ATOM   14976 C C6    . DG  G 7  12  ? 200.339 205.308 207.229 1.00 310.14 ? 146 DG  H C6    1 
ATOM   14977 O O6    . DG  G 7  12  ? 199.988 206.285 206.554 1.00 310.14 ? 146 DG  H O6    1 
ATOM   14978 N N1    . DG  G 7  12  ? 199.861 205.148 208.527 1.00 310.14 ? 146 DG  H N1    1 
ATOM   14979 C C2    . DG  G 7  12  ? 200.187 204.103 209.361 1.00 310.14 ? 146 DG  H C2    1 
ATOM   14980 N N2    . DG  G 7  12  ? 199.626 204.116 210.580 1.00 310.14 ? 146 DG  H N2    1 
ATOM   14981 N N3    . DG  G 7  12  ? 201.010 203.113 209.024 1.00 310.14 ? 146 DG  H N3    1 
ATOM   14982 C C4    . DG  G 7  12  ? 201.486 203.259 207.761 1.00 310.14 ? 146 DG  H C4    1 
ATOM   14983 P P     . DC  G 7  13  ? 202.185 196.837 207.746 1.00 336.56 ? 147 DC  H P     1 
ATOM   14984 O OP1   . DC  G 7  13  ? 202.631 195.569 208.364 1.00 336.56 ? 147 DC  H OP1   1 
ATOM   14985 O OP2   . DC  G 7  13  ? 201.700 196.840 206.348 1.00 336.56 ? 147 DC  H OP2   1 
ATOM   14986 O "O5'" . DC  G 7  13  ? 201.047 197.484 208.665 1.00 336.56 ? 147 DC  H "O5'" 1 
ATOM   14987 C "C5'" . DC  G 7  13  ? 201.356 197.880 209.996 1.00 336.56 ? 147 DC  H "C5'" 1 
ATOM   14988 C "C4'" . DC  G 7  13  ? 200.144 198.487 210.681 1.00 336.56 ? 147 DC  H "C4'" 1 
ATOM   14989 O "O4'" . DC  G 7  13  ? 199.898 199.818 210.159 1.00 336.56 ? 147 DC  H "O4'" 1 
ATOM   14990 C "C3'" . DC  G 7  13  ? 198.841 197.706 210.510 1.00 336.56 ? 147 DC  H "C3'" 1 
ATOM   14991 O "O3'" . DC  G 7  13  ? 198.196 197.573 211.769 1.00 336.56 ? 147 DC  H "O3'" 1 
ATOM   14992 C "C2'" . DC  G 7  13  ? 198.027 198.564 209.537 1.00 336.56 ? 147 DC  H "C2'" 1 
ATOM   14993 C "C1'" . DC  G 7  13  ? 198.531 199.964 209.848 1.00 336.56 ? 147 DC  H "C1'" 1 
ATOM   14994 N N1    . DC  G 7  13  ? 198.423 200.900 208.698 1.00 336.56 ? 147 DC  H N1    1 
ATOM   14995 C C2    . DC  G 7  13  ? 197.603 202.031 208.788 1.00 336.56 ? 147 DC  H C2    1 
ATOM   14996 O O2    . DC  G 7  13  ? 196.968 202.232 209.831 1.00 336.56 ? 147 DC  H O2    1 
ATOM   14997 N N3    . DC  G 7  13  ? 197.528 202.869 207.723 1.00 336.56 ? 147 DC  H N3    1 
ATOM   14998 C C4    . DC  G 7  13  ? 198.232 202.609 206.618 1.00 336.56 ? 147 DC  H C4    1 
ATOM   14999 N N4    . DC  G 7  13  ? 198.132 203.459 205.592 1.00 336.56 ? 147 DC  H N4    1 
ATOM   15000 C C5    . DC  G 7  13  ? 199.069 201.464 206.514 1.00 336.56 ? 147 DC  H C5    1 
ATOM   15001 C C6    . DC  G 7  13  ? 199.133 200.648 207.566 1.00 336.56 ? 147 DC  H C6    1 
ATOM   15002 P P     . DC  G 7  14  ? 196.758 196.866 211.878 1.00 373.29 ? 148 DC  H P     1 
ATOM   15003 O OP1   . DC  G 7  14  ? 196.653 196.278 213.231 1.00 373.29 ? 148 DC  H OP1   1 
ATOM   15004 O OP2   . DC  G 7  14  ? 196.570 196.005 210.689 1.00 373.29 ? 148 DC  H OP2   1 
ATOM   15005 O "O5'" . DC  G 7  14  ? 195.733 198.086 211.776 1.00 373.29 ? 148 DC  H "O5'" 1 
ATOM   15006 C "C5'" . DC  G 7  14  ? 195.815 199.161 212.706 1.00 373.29 ? 148 DC  H "C5'" 1 
ATOM   15007 C "C4'" . DC  G 7  14  ? 194.453 199.797 212.929 1.00 373.29 ? 148 DC  H "C4'" 1 
ATOM   15008 O "O4'" . DC  G 7  14  ? 194.243 200.858 211.966 1.00 373.29 ? 148 DC  H "O4'" 1 
ATOM   15009 C "C3'" . DC  G 7  14  ? 193.265 198.860 212.774 1.00 373.29 ? 148 DC  H "C3'" 1 
ATOM   15010 O "O3'" . DC  G 7  14  ? 192.211 199.277 213.629 1.00 373.29 ? 148 DC  H "O3'" 1 
ATOM   15011 C "C2'" . DC  G 7  14  ? 192.897 199.026 211.302 1.00 373.29 ? 148 DC  H "C2'" 1 
ATOM   15012 C "C1'" . DC  G 7  14  ? 193.237 200.491 211.039 1.00 373.29 ? 148 DC  H "C1'" 1 
ATOM   15013 N N1    . DC  G 7  14  ? 193.767 200.739 209.669 1.00 373.29 ? 148 DC  H N1    1 
ATOM   15014 C C2    . DC  G 7  14  ? 193.351 201.869 208.957 1.00 373.29 ? 148 DC  H C2    1 
ATOM   15015 O O2    . DC  G 7  14  ? 192.539 202.642 209.479 1.00 373.29 ? 148 DC  H O2    1 
ATOM   15016 N N3    . DC  G 7  14  ? 193.853 202.081 207.714 1.00 373.29 ? 148 DC  H N3    1 
ATOM   15017 C C4    . DC  G 7  14  ? 194.729 201.218 207.192 1.00 373.29 ? 148 DC  H C4    1 
ATOM   15018 N N4    . DC  G 7  14  ? 195.200 201.463 205.965 1.00 373.29 ? 148 DC  H N4    1 
ATOM   15019 C C5    . DC  G 7  14  ? 195.163 200.063 207.906 1.00 373.29 ? 148 DC  H C5    1 
ATOM   15020 C C6    . DC  G 7  14  ? 194.664 199.867 209.128 1.00 373.29 ? 148 DC  H C6    1 
ATOM   15021 P P     . DG  G 7  15  ? 190.902 198.364 213.816 1.00 382.03 ? 149 DG  H P     1 
ATOM   15022 O OP1   . DG  G 7  15  ? 190.641 198.262 215.269 1.00 382.03 ? 149 DG  H OP1   1 
ATOM   15023 O OP2   . DG  G 7  15  ? 191.070 197.130 213.016 1.00 382.03 ? 149 DG  H OP2   1 
ATOM   15024 O "O5'" . DG  G 7  15  ? 189.740 199.235 213.148 1.00 382.03 ? 149 DG  H "O5'" 1 
ATOM   15025 C "C5'" . DG  G 7  15  ? 189.499 200.558 213.611 1.00 382.03 ? 149 DG  H "C5'" 1 
ATOM   15026 C "C4'" . DG  G 7  15  ? 188.642 201.334 212.627 1.00 382.03 ? 149 DG  H "C4'" 1 
ATOM   15027 O "O4'" . DG  G 7  15  ? 189.393 201.580 211.409 1.00 382.03 ? 149 DG  H "O4'" 1 
ATOM   15028 C "C3'" . DG  G 7  15  ? 187.350 200.639 212.201 1.00 382.03 ? 149 DG  H "C3'" 1 
ATOM   15029 O "O3'" . DG  G 7  15  ? 186.290 201.584 212.172 1.00 382.03 ? 149 DG  H "O3'" 1 
ATOM   15030 C "C2'" . DG  G 7  15  ? 187.680 200.113 210.804 1.00 382.03 ? 149 DG  H "C2'" 1 
ATOM   15031 C "C1'" . DG  G 7  15  ? 188.632 201.180 210.292 1.00 382.03 ? 149 DG  H "C1'" 1 
ATOM   15032 N N9    . DG  G 7  15  ? 189.552 200.699 209.265 1.00 382.03 ? 149 DG  H N9    1 
ATOM   15033 C C8    . DG  G 7  15  ? 190.346 199.582 209.327 1.00 382.03 ? 149 DG  H C8    1 
ATOM   15034 N N7    . DG  G 7  15  ? 191.079 199.403 208.265 1.00 382.03 ? 149 DG  H N7    1 
ATOM   15035 C C5    . DG  G 7  15  ? 190.748 200.470 207.441 1.00 382.03 ? 149 DG  H C5    1 
ATOM   15036 C C6    . DG  G 7  15  ? 191.220 200.804 206.152 1.00 382.03 ? 149 DG  H C6    1 
ATOM   15037 O O6    . DG  G 7  15  ? 192.054 200.203 205.461 1.00 382.03 ? 149 DG  H O6    1 
ATOM   15038 N N1    . DG  G 7  15  ? 190.624 201.968 205.671 1.00 382.03 ? 149 DG  H N1    1 
ATOM   15039 C C2    . DG  G 7  15  ? 189.691 202.710 206.351 1.00 382.03 ? 149 DG  H C2    1 
ATOM   15040 N N2    . DG  G 7  15  ? 189.233 203.799 205.725 1.00 382.03 ? 149 DG  H N2    1 
ATOM   15041 N N3    . DG  G 7  15  ? 189.239 202.408 207.561 1.00 382.03 ? 149 DG  H N3    1 
ATOM   15042 C C4    . DG  G 7  15  ? 189.810 201.279 208.043 1.00 382.03 ? 149 DG  H C4    1 
ATOM   15043 P P     . DC  G 7  16  ? 184.772 201.108 211.951 1.00 375.72 ? 150 DC  H P     1 
ATOM   15044 O OP1   . DC  G 7  16  ? 183.946 201.783 212.977 1.00 375.72 ? 150 DC  H OP1   1 
ATOM   15045 O OP2   . DC  G 7  16  ? 184.749 199.632 211.851 1.00 375.72 ? 150 DC  H OP2   1 
ATOM   15046 O "O5'" . DC  G 7  16  ? 184.399 201.711 210.520 1.00 375.72 ? 150 DC  H "O5'" 1 
ATOM   15047 C "C5'" . DC  G 7  16  ? 184.631 203.089 210.259 1.00 375.72 ? 150 DC  H "C5'" 1 
ATOM   15048 C "C4'" . DC  G 7  16  ? 184.516 203.391 208.776 1.00 375.72 ? 150 DC  H "C4'" 1 
ATOM   15049 O "O4'" . DC  G 7  16  ? 185.668 202.858 208.068 1.00 375.72 ? 150 DC  H "O4'" 1 
ATOM   15050 C "C3'" . DC  G 7  16  ? 183.287 202.800 208.082 1.00 375.72 ? 150 DC  H "C3'" 1 
ATOM   15051 O "O3'" . DC  G 7  16  ? 182.783 203.743 207.152 1.00 375.72 ? 150 DC  H "O3'" 1 
ATOM   15052 C "C2'" . DC  G 7  16  ? 183.865 201.578 207.372 1.00 375.72 ? 150 DC  H "C2'" 1 
ATOM   15053 C "C1'" . DC  G 7  16  ? 185.216 202.123 206.954 1.00 375.72 ? 150 DC  H "C1'" 1 
ATOM   15054 N N1    . DC  G 7  16  ? 186.229 201.080 206.623 1.00 375.72 ? 150 DC  H N1    1 
ATOM   15055 C C2    . DC  G 7  16  ? 186.898 201.141 205.398 1.00 375.72 ? 150 DC  H C2    1 
ATOM   15056 O O2    . DC  G 7  16  ? 186.624 202.057 204.615 1.00 375.72 ? 150 DC  H O2    1 
ATOM   15057 N N3    . DC  G 7  16  ? 187.825 200.194 205.107 1.00 375.72 ? 150 DC  H N3    1 
ATOM   15058 C C4    . DC  G 7  16  ? 188.085 199.224 205.987 1.00 375.72 ? 150 DC  H C4    1 
ATOM   15059 N N4    . DC  G 7  16  ? 189.006 198.311 205.662 1.00 375.72 ? 150 DC  H N4    1 
ATOM   15060 C C5    . DC  G 7  16  ? 187.412 199.148 207.243 1.00 375.72 ? 150 DC  H C5    1 
ATOM   15061 C C6    . DC  G 7  16  ? 186.502 200.089 207.517 1.00 375.72 ? 150 DC  H C6    1 
ATOM   15062 P P     . DC  G 7  17  ? 181.274 203.645 206.612 1.00 350.76 ? 151 DC  H P     1 
ATOM   15063 O OP1   . DC  G 7  17  ? 180.412 204.380 207.564 1.00 350.76 ? 151 DC  H OP1   1 
ATOM   15064 O OP2   . DC  G 7  17  ? 180.977 202.230 206.295 1.00 350.76 ? 151 DC  H OP2   1 
ATOM   15065 O "O5'" . DC  G 7  17  ? 181.327 204.454 205.235 1.00 350.76 ? 151 DC  H "O5'" 1 
ATOM   15066 C "C5'" . DC  G 7  17  ? 182.581 204.659 204.587 1.00 350.76 ? 151 DC  H "C5'" 1 
ATOM   15067 C "C4'" . DC  G 7  17  ? 182.574 204.051 203.198 1.00 350.76 ? 151 DC  H "C4'" 1 
ATOM   15068 O "O4'" . DC  G 7  17  ? 183.601 203.023 203.105 1.00 350.76 ? 151 DC  H "O4'" 1 
ATOM   15069 C "C3'" . DC  G 7  17  ? 181.263 203.368 202.804 1.00 350.76 ? 151 DC  H "C3'" 1 
ATOM   15070 O "O3'" . DC  G 7  17  ? 180.988 203.612 201.433 1.00 350.76 ? 151 DC  H "O3'" 1 
ATOM   15071 C "C2'" . DC  G 7  17  ? 181.576 201.896 203.050 1.00 350.76 ? 151 DC  H "C2'" 1 
ATOM   15072 C "C1'" . DC  G 7  17  ? 183.020 201.849 202.588 1.00 350.76 ? 151 DC  H "C1'" 1 
ATOM   15073 N N1    . DC  G 7  17  ? 183.781 200.663 203.081 1.00 350.76 ? 151 DC  H N1    1 
ATOM   15074 C C2    . DC  G 7  17  ? 184.780 200.103 202.277 1.00 350.76 ? 151 DC  H C2    1 
ATOM   15075 O O2    . DC  G 7  17  ? 185.013 200.612 201.175 1.00 350.76 ? 151 DC  H O2    1 
ATOM   15076 N N3    . DC  G 7  17  ? 185.462 199.022 202.733 1.00 350.76 ? 151 DC  H N3    1 
ATOM   15077 C C4    . DC  G 7  17  ? 185.173 198.509 203.931 1.00 350.76 ? 151 DC  H C4    1 
ATOM   15078 N N4    . DC  G 7  17  ? 185.868 197.443 204.343 1.00 350.76 ? 151 DC  H N4    1 
ATOM   15079 C C5    . DC  G 7  17  ? 184.155 199.065 204.761 1.00 350.76 ? 151 DC  H C5    1 
ATOM   15080 C C6    . DC  G 7  17  ? 183.489 200.128 204.299 1.00 350.76 ? 151 DC  H C6    1 
ATOM   15081 P P     . DG  G 7  18  ? 179.754 204.547 201.005 1.00 337.82 ? 152 DG  H P     1 
ATOM   15082 O OP1   . DG  G 7  18  ? 180.125 205.948 201.305 1.00 337.82 ? 152 DG  H OP1   1 
ATOM   15083 O OP2   . DG  G 7  18  ? 178.528 203.968 201.598 1.00 337.82 ? 152 DG  H OP2   1 
ATOM   15084 O "O5'" . DG  G 7  18  ? 179.668 204.362 199.419 1.00 337.82 ? 152 DG  H "O5'" 1 
ATOM   15085 C "C5'" . DG  G 7  18  ? 180.816 204.595 198.608 1.00 337.82 ? 152 DG  H "C5'" 1 
ATOM   15086 C "C4'" . DG  G 7  18  ? 181.102 203.392 197.725 1.00 337.82 ? 152 DG  H "C4'" 1 
ATOM   15087 O "O4'" . DG  G 7  18  ? 181.830 202.409 198.481 1.00 337.82 ? 152 DG  H "O4'" 1 
ATOM   15088 C "C3'" . DG  G 7  18  ? 179.858 202.677 197.206 1.00 337.82 ? 152 DG  H "C3'" 1 
ATOM   15089 O "O3'" . DG  G 7  18  ? 179.593 203.053 195.834 1.00 337.82 ? 152 DG  H "O3'" 1 
ATOM   15090 C "C2'" . DG  G 7  18  ? 180.152 201.174 197.377 1.00 337.82 ? 152 DG  H "C2'" 1 
ATOM   15091 C "C1'" . DG  G 7  18  ? 181.567 201.131 197.959 1.00 337.82 ? 152 DG  H "C1'" 1 
ATOM   15092 N N9    . DG  G 7  18  ? 181.727 200.167 199.044 1.00 337.82 ? 152 DG  H N9    1 
ATOM   15093 C C8    . DG  G 7  18  ? 181.092 200.186 200.260 1.00 337.82 ? 152 DG  H C8    1 
ATOM   15094 N N7    . DG  G 7  18  ? 181.441 199.207 201.046 1.00 337.82 ? 152 DG  H N7    1 
ATOM   15095 C C5    . DG  G 7  18  ? 182.369 198.490 200.306 1.00 337.82 ? 152 DG  H C5    1 
ATOM   15096 C C6    . DG  G 7  18  ? 183.091 197.320 200.640 1.00 337.82 ? 152 DG  H C6    1 
ATOM   15097 O O6    . DG  G 7  18  ? 183.049 196.667 201.692 1.00 337.82 ? 152 DG  H O6    1 
ATOM   15098 N N1    . DG  G 7  18  ? 183.929 196.918 199.605 1.00 337.82 ? 152 DG  H N1    1 
ATOM   15099 C C2    . DG  G 7  18  ? 184.055 197.565 198.398 1.00 337.82 ? 152 DG  H C2    1 
ATOM   15100 N N2    . DG  G 7  18  ? 184.914 197.027 197.521 1.00 337.82 ? 152 DG  H N2    1 
ATOM   15101 N N3    . DG  G 7  18  ? 183.383 198.664 198.071 1.00 337.82 ? 152 DG  H N3    1 
ATOM   15102 C C4    . DG  G 7  18  ? 182.561 199.068 199.070 1.00 337.82 ? 152 DG  H C4    1 
ATOM   15103 P P     . DG  G 7  19  ? 180.352 202.364 194.589 1.00 336.94 ? 153 DG  H P     1 
ATOM   15104 O OP1   . DG  G 7  19  ? 181.770 202.108 194.925 1.00 336.94 ? 153 DG  H OP1   1 
ATOM   15105 O OP2   . DG  G 7  19  ? 180.046 203.202 193.410 1.00 336.94 ? 153 DG  H OP2   1 
ATOM   15106 O "O5'" . DG  G 7  19  ? 179.583 200.977 194.381 1.00 336.94 ? 153 DG  H "O5'" 1 
ATOM   15107 C "C5'" . DG  G 7  19  ? 179.558 200.360 193.099 1.00 336.94 ? 153 DG  H "C5'" 1 
ATOM   15108 C "C4'" . DG  G 7  19  ? 180.812 199.536 192.864 1.00 336.94 ? 153 DG  H "C4'" 1 
ATOM   15109 O "O4'" . DG  G 7  19  ? 181.378 199.140 194.144 1.00 336.94 ? 153 DG  H "O4'" 1 
ATOM   15110 C "C3'" . DG  G 7  19  ? 180.583 198.238 192.095 1.00 336.94 ? 153 DG  H "C3'" 1 
ATOM   15111 O "O3'" . DG  G 7  19  ? 181.730 197.920 191.307 1.00 336.94 ? 153 DG  H "O3'" 1 
ATOM   15112 C "C2'" . DG  G 7  19  ? 180.383 197.234 193.219 1.00 336.94 ? 153 DG  H "C2'" 1 
ATOM   15113 C "C1'" . DG  G 7  19  ? 181.400 197.730 194.235 1.00 336.94 ? 153 DG  H "C1'" 1 
ATOM   15114 N N9    . DG  G 7  19  ? 181.085 197.345 195.607 1.00 336.94 ? 153 DG  H N9    1 
ATOM   15115 C C8    . DG  G 7  19  ? 180.232 197.985 196.470 1.00 336.94 ? 153 DG  H C8    1 
ATOM   15116 N N7    . DG  G 7  19  ? 180.144 197.410 197.637 1.00 336.94 ? 153 DG  H N7    1 
ATOM   15117 C C5    . DG  G 7  19  ? 180.990 196.314 197.539 1.00 336.94 ? 153 DG  H C5    1 
ATOM   15118 C C6    . DG  G 7  19  ? 181.303 195.317 198.492 1.00 336.94 ? 153 DG  H C6    1 
ATOM   15119 O O6    . DG  G 7  19  ? 180.881 195.201 199.650 1.00 336.94 ? 153 DG  H O6    1 
ATOM   15120 N N1    . DG  G 7  19  ? 182.207 194.387 197.986 1.00 336.94 ? 153 DG  H N1    1 
ATOM   15121 C C2    . DG  G 7  19  ? 182.741 194.417 196.719 1.00 336.94 ? 153 DG  H C2    1 
ATOM   15122 N N2    . DG  G 7  19  ? 183.598 193.434 196.412 1.00 336.94 ? 153 DG  H N2    1 
ATOM   15123 N N3    . DG  G 7  19  ? 182.456 195.346 195.817 1.00 336.94 ? 153 DG  H N3    1 
ATOM   15124 C C4    . DG  G 7  19  ? 181.578 196.260 196.295 1.00 336.94 ? 153 DG  H C4    1 
ATOM   15125 P P     . DC  G 7  20  ? 181.582 196.977 190.012 1.00 346.21 ? 154 DC  H P     1 
ATOM   15126 O OP1   . DC  G 7  20  ? 182.034 197.757 188.838 1.00 346.21 ? 154 DC  H OP1   1 
ATOM   15127 O OP2   . DC  G 7  20  ? 180.221 196.399 190.031 1.00 346.21 ? 154 DC  H OP2   1 
ATOM   15128 O "O5'" . DC  G 7  20  ? 182.621 195.787 190.274 1.00 346.21 ? 154 DC  H "O5'" 1 
ATOM   15129 C "C5'" . DC  G 7  20  ? 182.728 195.214 191.570 1.00 346.21 ? 154 DC  H "C5'" 1 
ATOM   15130 C "C4'" . DC  G 7  20  ? 182.949 193.715 191.495 1.00 346.21 ? 154 DC  H "C4'" 1 
ATOM   15131 O "O4'" . DC  G 7  20  ? 182.718 193.143 192.809 1.00 346.21 ? 154 DC  H "O4'" 1 
ATOM   15132 C "C3'" . DC  G 7  20  ? 181.990 192.965 190.585 1.00 346.21 ? 154 DC  H "C3'" 1 
ATOM   15133 O "O3'" . DC  G 7  20  ? 182.551 191.695 190.254 1.00 346.21 ? 154 DC  H "O3'" 1 
ATOM   15134 C "C2'" . DC  G 7  20  ? 180.790 192.807 191.504 1.00 346.21 ? 154 DC  H "C2'" 1 
ATOM   15135 C "C1'" . DC  G 7  20  ? 181.492 192.430 192.801 1.00 346.21 ? 154 DC  H "C1'" 1 
ATOM   15136 N N1    . DC  G 7  20  ? 180.726 192.783 194.024 1.00 346.21 ? 154 DC  H N1    1 
ATOM   15137 C C2    . DC  G 7  20  ? 180.796 191.946 195.134 1.00 346.21 ? 154 DC  H C2    1 
ATOM   15138 O O2    . DC  G 7  20  ? 181.504 190.936 195.081 1.00 346.21 ? 154 DC  H O2    1 
ATOM   15139 N N3    . DC  G 7  20  ? 180.102 192.271 196.249 1.00 346.21 ? 154 DC  H N3    1 
ATOM   15140 C C4    . DC  G 7  20  ? 179.351 193.373 196.270 1.00 346.21 ? 154 DC  H C4    1 
ATOM   15141 N N4    . DC  G 7  20  ? 178.682 193.650 197.394 1.00 346.21 ? 154 DC  H N4    1 
ATOM   15142 C C5    . DC  G 7  20  ? 179.260 194.240 195.141 1.00 346.21 ? 154 DC  H C5    1 
ATOM   15143 C C6    . DC  G 7  20  ? 179.958 193.908 194.049 1.00 346.21 ? 154 DC  H C6    1 
ATOM   15144 P P     . DA  G 7  21  ? 181.912 190.780 189.095 1.00 353.41 ? 155 DA  H P     1 
ATOM   15145 O OP1   . DA  G 7  21  ? 182.533 191.192 187.818 1.00 353.41 ? 155 DA  H OP1   1 
ATOM   15146 O OP2   . DA  G 7  21  ? 180.438 190.782 189.229 1.00 353.41 ? 155 DA  H OP2   1 
ATOM   15147 O "O5'" . DA  G 7  21  ? 182.417 189.306 189.458 1.00 353.41 ? 155 DA  H "O5'" 1 
ATOM   15148 C "C5'" . DA  G 7  21  ? 181.528 188.201 189.344 1.00 353.41 ? 155 DA  H "C5'" 1 
ATOM   15149 C "C4'" . DA  G 7  21  ? 181.729 187.227 190.491 1.00 353.41 ? 155 DA  H "C4'" 1 
ATOM   15150 O "O4'" . DA  G 7  21  ? 181.998 187.969 191.711 1.00 353.41 ? 155 DA  H "O4'" 1 
ATOM   15151 C "C3'" . DA  G 7  21  ? 180.521 186.355 190.810 1.00 353.41 ? 155 DA  H "C3'" 1 
ATOM   15152 O "O3'" . DA  G 7  21  ? 180.574 185.146 190.068 1.00 353.41 ? 155 DA  H "O3'" 1 
ATOM   15153 C "C2'" . DA  G 7  21  ? 180.693 186.110 192.302 1.00 353.41 ? 155 DA  H "C2'" 1 
ATOM   15154 C "C1'" . DA  G 7  21  ? 181.184 187.477 192.758 1.00 353.41 ? 155 DA  H "C1'" 1 
ATOM   15155 N N9    . DA  G 7  21  ? 180.101 188.430 192.986 1.00 353.41 ? 155 DA  H N9    1 
ATOM   15156 C C8    . DA  G 7  21  ? 179.695 189.435 192.152 1.00 353.41 ? 155 DA  H C8    1 
ATOM   15157 N N7    . DA  G 7  21  ? 178.688 190.135 192.617 1.00 353.41 ? 155 DA  H N7    1 
ATOM   15158 C C5    . DA  G 7  21  ? 178.413 189.548 193.840 1.00 353.41 ? 155 DA  H C5    1 
ATOM   15159 C C6    . DA  G 7  21  ? 177.453 189.826 194.833 1.00 353.41 ? 155 DA  H C6    1 
ATOM   15160 N N6    . DA  G 7  21  ? 176.557 190.813 194.734 1.00 353.41 ? 155 DA  H N6    1 
ATOM   15161 N N1    . DA  G 7  21  ? 177.450 189.047 195.934 1.00 353.41 ? 155 DA  H N1    1 
ATOM   15162 C C2    . DA  G 7  21  ? 178.347 188.058 196.026 1.00 353.41 ? 155 DA  H C2    1 
ATOM   15163 N N3    . DA  G 7  21  ? 179.296 187.704 195.164 1.00 353.41 ? 155 DA  H N3    1 
ATOM   15164 C C4    . DA  G 7  21  ? 179.274 188.494 194.082 1.00 353.41 ? 155 DA  H C4    1 
ATOM   15165 P P     . DG  G 7  22  ? 179.231 184.543 189.423 1.00 347.01 ? 156 DG  H P     1 
ATOM   15166 O OP1   . DG  G 7  22  ? 179.570 184.026 188.079 1.00 347.01 ? 156 DG  H OP1   1 
ATOM   15167 O OP2   . DG  G 7  22  ? 178.169 185.563 189.573 1.00 347.01 ? 156 DG  H OP2   1 
ATOM   15168 O "O5'" . DG  G 7  22  ? 178.863 183.315 190.380 1.00 347.01 ? 156 DG  H "O5'" 1 
ATOM   15169 C "C5'" . DG  G 7  22  ? 177.545 183.186 190.899 1.00 347.01 ? 156 DG  H "C5'" 1 
ATOM   15170 C "C4'" . DG  G 7  22  ? 177.578 182.991 192.404 1.00 347.01 ? 156 DG  H "C4'" 1 
ATOM   15171 O "O4'" . DG  G 7  22  ? 178.158 184.168 193.034 1.00 347.01 ? 156 DG  H "O4'" 1 
ATOM   15172 C "C3'" . DG  G 7  22  ? 176.214 182.821 193.062 1.00 347.01 ? 156 DG  H "C3'" 1 
ATOM   15173 O "O3'" . DG  G 7  22  ? 175.856 181.448 193.113 1.00 347.01 ? 156 DG  H "O3'" 1 
ATOM   15174 C "C2'" . DG  G 7  22  ? 176.468 183.392 194.448 1.00 347.01 ? 156 DG  H "C2'" 1 
ATOM   15175 C "C1'" . DG  G 7  22  ? 177.321 184.600 194.091 1.00 347.01 ? 156 DG  H "C1'" 1 
ATOM   15176 N N9    . DG  G 7  22  ? 176.530 185.728 193.610 1.00 347.01 ? 156 DG  H N9    1 
ATOM   15177 C C8    . DG  G 7  22  ? 176.656 186.368 192.400 1.00 347.01 ? 156 DG  H C8    1 
ATOM   15178 N N7    . DG  G 7  22  ? 175.802 187.338 192.234 1.00 347.01 ? 156 DG  H N7    1 
ATOM   15179 C C5    . DG  G 7  22  ? 175.056 187.339 193.406 1.00 347.01 ? 156 DG  H C5    1 
ATOM   15180 C C6    . DG  G 7  22  ? 173.982 188.170 193.800 1.00 347.01 ? 156 DG  H C6    1 
ATOM   15181 O O6    . DG  G 7  22  ? 173.463 189.101 193.170 1.00 347.01 ? 156 DG  H O6    1 
ATOM   15182 N N1    . DG  G 7  22  ? 173.509 187.836 195.066 1.00 347.01 ? 156 DG  H N1    1 
ATOM   15183 C C2    . DG  G 7  22  ? 174.010 186.826 195.851 1.00 347.01 ? 156 DG  H C2    1 
ATOM   15184 N N2    . DG  G 7  22  ? 173.423 186.653 197.045 1.00 347.01 ? 156 DG  H N2    1 
ATOM   15185 N N3    . DG  G 7  22  ? 175.017 186.040 195.494 1.00 347.01 ? 156 DG  H N3    1 
ATOM   15186 C C4    . DG  G 7  22  ? 175.489 186.352 194.262 1.00 347.01 ? 156 DG  H C4    1 
ATOM   15187 P P     . DC  G 7  23  ? 174.411 180.975 192.591 1.00 327.33 ? 157 DC  H P     1 
ATOM   15188 O OP1   . DC  G 7  23  ? 174.364 179.498 192.663 1.00 327.33 ? 157 DC  H OP1   1 
ATOM   15189 O OP2   . DC  G 7  23  ? 174.159 181.657 191.303 1.00 327.33 ? 157 DC  H OP2   1 
ATOM   15190 O "O5'" . DC  G 7  23  ? 173.393 181.579 193.668 1.00 327.33 ? 157 DC  H "O5'" 1 
ATOM   15191 C "C5'" . DC  G 7  23  ? 173.490 181.196 195.036 1.00 327.33 ? 157 DC  H "C5'" 1 
ATOM   15192 C "C4'" . DC  G 7  23  ? 172.432 181.896 195.870 1.00 327.33 ? 157 DC  H "C4'" 1 
ATOM   15193 O "O4'" . DC  G 7  23  ? 172.671 183.326 195.856 1.00 327.33 ? 157 DC  H "O4'" 1 
ATOM   15194 C "C3'" . DC  G 7  23  ? 171.008 181.730 195.367 1.00 327.33 ? 157 DC  H "C3'" 1 
ATOM   15195 O "O3'" . DC  G 7  23  ? 170.439 180.542 195.902 1.00 327.33 ? 157 DC  H "O3'" 1 
ATOM   15196 C "C2'" . DC  G 7  23  ? 170.327 182.975 195.923 1.00 327.33 ? 157 DC  H "C2'" 1 
ATOM   15197 C "C1'" . DC  G 7  23  ? 171.436 184.022 195.807 1.00 327.33 ? 157 DC  H "C1'" 1 
ATOM   15198 N N1    . DC  G 7  23  ? 171.385 184.813 194.540 1.00 327.33 ? 157 DC  H N1    1 
ATOM   15199 C C2    . DC  G 7  23  ? 170.407 185.802 194.377 1.00 327.33 ? 157 DC  H C2    1 
ATOM   15200 O O2    . DC  G 7  23  ? 169.595 186.005 195.287 1.00 327.33 ? 157 DC  H O2    1 
ATOM   15201 N N3    . DC  G 7  23  ? 170.378 186.509 193.220 1.00 327.33 ? 157 DC  H N3    1 
ATOM   15202 C C4    . DC  G 7  23  ? 171.271 186.261 192.262 1.00 327.33 ? 157 DC  H C4    1 
ATOM   15203 N N4    . DC  G 7  23  ? 171.202 186.986 191.140 1.00 327.33 ? 157 DC  H N4    1 
ATOM   15204 C C5    . DC  G 7  23  ? 172.275 185.260 192.410 1.00 327.33 ? 157 DC  H C5    1 
ATOM   15205 C C6    . DC  G 7  23  ? 172.296 184.568 193.554 1.00 327.33 ? 157 DC  H C6    1 
ATOM   15206 N N     . GLN H 8  1   ? 221.224 157.388 213.248 1.00 222.55 ? 19  GLN I N     1 
ATOM   15207 C CA    . GLN H 8  1   ? 219.841 156.935 213.166 1.00 222.55 ? 19  GLN I CA    1 
ATOM   15208 C C     . GLN H 8  1   ? 218.887 158.126 213.146 1.00 222.55 ? 19  GLN I C     1 
ATOM   15209 O O     . GLN H 8  1   ? 218.879 158.904 212.191 1.00 222.55 ? 19  GLN I O     1 
ATOM   15210 C CB    . GLN H 8  1   ? 219.512 156.004 214.337 1.00 222.55 ? 19  GLN I CB    1 
ATOM   15211 C CG    . GLN H 8  1   ? 218.352 155.048 214.082 1.00 222.55 ? 19  GLN I CG    1 
ATOM   15212 C CD    . GLN H 8  1   ? 218.331 154.511 212.663 1.00 222.55 ? 19  GLN I CD    1 
ATOM   15213 O OE1   . GLN H 8  1   ? 219.305 153.922 212.194 1.00 222.55 ? 19  GLN I OE1   1 
ATOM   15214 N NE2   . GLN H 8  1   ? 217.215 154.713 211.972 1.00 222.55 ? 19  GLN I NE2   1 
ATOM   15215 N N     . LEU H 8  2   ? 218.090 158.260 214.209 1.00 228.40 ? 20  LEU I N     1 
ATOM   15216 C CA    . LEU H 8  2   ? 217.123 159.350 214.347 1.00 228.40 ? 20  LEU I CA    1 
ATOM   15217 C C     . LEU H 8  2   ? 216.181 159.411 213.146 1.00 228.40 ? 20  LEU I C     1 
ATOM   15218 O O     . LEU H 8  2   ? 215.857 160.485 212.636 1.00 228.40 ? 20  LEU I O     1 
ATOM   15219 C CB    . LEU H 8  2   ? 217.831 160.690 214.554 1.00 228.40 ? 20  LEU I CB    1 
ATOM   15220 N N     . ALA H 8  3   ? 215.743 158.237 212.685 1.00 215.23 ? 21  ALA I N     1 
ATOM   15221 C CA    . ALA H 8  3   ? 214.836 158.181 211.544 1.00 215.23 ? 21  ALA I CA    1 
ATOM   15222 C C     . ALA H 8  3   ? 213.492 158.823 211.868 1.00 215.23 ? 21  ALA I C     1 
ATOM   15223 O O     . ALA H 8  3   ? 212.925 159.543 211.039 1.00 215.23 ? 21  ALA I O     1 
ATOM   15224 C CB    . ALA H 8  3   ? 214.645 156.733 211.095 1.00 215.23 ? 21  ALA I CB    1 
ATOM   15225 N N     . THR H 8  4   ? 212.970 158.575 213.065 1.00 192.23 ? 22  THR I N     1 
ATOM   15226 C CA    . THR H 8  4   ? 211.688 159.117 213.490 1.00 192.23 ? 22  THR I CA    1 
ATOM   15227 C C     . THR H 8  4   ? 211.898 160.427 214.238 1.00 192.23 ? 22  THR I C     1 
ATOM   15228 O O     . THR H 8  4   ? 212.860 160.575 214.997 1.00 192.23 ? 22  THR I O     1 
ATOM   15229 C CB    . THR H 8  4   ? 210.942 158.123 214.382 1.00 192.23 ? 22  THR I CB    1 
ATOM   15230 O OG1   . THR H 8  4   ? 211.167 156.790 213.907 1.00 192.23 ? 22  THR I OG1   1 
ATOM   15231 C CG2   . THR H 8  4   ? 209.448 158.412 214.369 1.00 192.23 ? 22  THR I CG2   1 
ATOM   15232 N N     . LYS H 8  5   ? 210.993 161.377 214.017 1.00 149.44 ? 23  LYS I N     1 
ATOM   15233 C CA    . LYS H 8  5   ? 211.040 162.680 214.664 1.00 149.44 ? 23  LYS I CA    1 
ATOM   15234 C C     . LYS H 8  5   ? 209.832 162.833 215.574 1.00 149.44 ? 23  LYS I C     1 
ATOM   15235 O O     . LYS H 8  5   ? 208.697 162.583 215.155 1.00 149.44 ? 23  LYS I O     1 
ATOM   15236 C CB    . LYS H 8  5   ? 211.069 163.811 213.633 1.00 149.44 ? 23  LYS I CB    1 
ATOM   15237 C CG    . LYS H 8  5   ? 211.227 165.193 214.242 1.00 149.44 ? 23  LYS I CG    1 
ATOM   15238 C CD    . LYS H 8  5   ? 211.229 166.275 213.176 1.00 149.44 ? 23  LYS I CD    1 
ATOM   15239 C CE    . LYS H 8  5   ? 211.469 167.647 213.785 1.00 149.44 ? 23  LYS I CE    1 
ATOM   15240 N NZ    . LYS H 8  5   ? 212.916 167.906 214.022 1.00 149.44 ? 23  LYS I NZ    1 
ATOM   15241 N N     . ALA H 8  6   ? 210.078 163.242 216.814 1.00 128.02 ? 24  ALA I N     1 
ATOM   15242 C CA    . ALA H 8  6   ? 209.002 163.462 217.764 1.00 128.02 ? 24  ALA I CA    1 
ATOM   15243 C C     . ALA H 8  6   ? 208.252 164.749 217.436 1.00 128.02 ? 24  ALA I C     1 
ATOM   15244 O O     . ALA H 8  6   ? 208.752 165.630 216.732 1.00 128.02 ? 24  ALA I O     1 
ATOM   15245 C CB    . ALA H 8  6   ? 209.547 163.519 219.190 1.00 128.02 ? 24  ALA I CB    1 
ATOM   15246 N N     . ALA H 8  7   ? 207.034 164.848 217.961 1.00 130.80 ? 25  ALA I N     1 
ATOM   15247 C CA    . ALA H 8  7   ? 206.193 166.013 217.719 1.00 130.80 ? 25  ALA I CA    1 
ATOM   15248 C C     . ALA H 8  7   ? 206.451 167.066 218.789 1.00 130.80 ? 25  ALA I C     1 
ATOM   15249 O O     . ALA H 8  7   ? 206.211 166.826 219.977 1.00 130.80 ? 25  ALA I O     1 
ATOM   15250 C CB    . ALA H 8  7   ? 204.721 165.613 217.697 1.00 130.80 ? 25  ALA I CB    1 
ATOM   15251 N N     . ARG H 8  8   ? 206.939 168.228 218.368 1.00 125.10 ? 26  ARG I N     1 
ATOM   15252 C CA    . ARG H 8  8   ? 207.221 169.341 219.262 1.00 125.10 ? 26  ARG I CA    1 
ATOM   15253 C C     . ARG H 8  8   ? 206.310 170.507 218.912 1.00 125.10 ? 26  ARG I C     1 
ATOM   15254 O O     . ARG H 8  8   ? 206.211 170.891 217.742 1.00 125.10 ? 26  ARG I O     1 
ATOM   15255 C CB    . ARG H 8  8   ? 208.683 169.779 219.151 1.00 125.10 ? 26  ARG I CB    1 
ATOM   15256 C CG    . ARG H 8  8   ? 209.679 168.646 218.979 1.00 125.10 ? 26  ARG I CG    1 
ATOM   15257 C CD    . ARG H 8  8   ? 211.066 169.204 218.688 1.00 125.10 ? 26  ARG I CD    1 
ATOM   15258 N NE    . ARG H 8  8   ? 212.128 168.218 218.849 1.00 125.10 ? 26  ARG I NE    1 
ATOM   15259 C CZ    . ARG H 8  8   ? 212.304 167.159 218.070 1.00 125.10 ? 26  ARG I CZ    1 
ATOM   15260 N NH1   . ARG H 8  8   ? 211.508 166.916 217.042 1.00 125.10 ? 26  ARG I NH1   1 
ATOM   15261 N NH2   . ARG H 8  8   ? 213.310 166.327 218.323 1.00 125.10 ? 26  ARG I NH2   1 
ATOM   15262 N N     . LYS H 8  9   ? 205.647 171.065 219.919 1.00 130.81 ? 27  LYS I N     1 
ATOM   15263 C CA    . LYS H 8  9   ? 204.890 172.288 219.704 1.00 130.81 ? 27  LYS I CA    1 
ATOM   15264 C C     . LYS H 8  9   ? 205.851 173.448 219.469 1.00 130.81 ? 27  LYS I C     1 
ATOM   15265 O O     . LYS H 8  9   ? 206.974 173.465 219.979 1.00 130.81 ? 27  LYS I O     1 
ATOM   15266 C CB    . LYS H 8  9   ? 203.967 172.565 220.893 1.00 130.81 ? 27  LYS I CB    1 
ATOM   15267 C CG    . LYS H 8  9   ? 204.448 173.644 221.841 1.00 130.81 ? 27  LYS I CG    1 
ATOM   15268 C CD    . LYS H 8  9   ? 203.430 173.924 222.935 1.00 130.81 ? 27  LYS I CD    1 
ATOM   15269 C CE    . LYS H 8  9   ? 203.445 172.835 223.995 1.00 130.81 ? 27  LYS I CE    1 
ATOM   15270 N NZ    . LYS H 8  9   ? 202.872 173.303 225.288 1.00 130.81 ? 27  LYS I NZ    1 
ATOM   15271 N N     . SER H 8  10  ? 205.416 174.412 218.661 1.00 127.12 ? 28  SER I N     1 
ATOM   15272 C CA    . SER H 8  10  ? 206.301 175.470 218.197 1.00 127.12 ? 28  SER I CA    1 
ATOM   15273 C C     . SER H 8  10  ? 205.582 176.810 218.260 1.00 127.12 ? 28  SER I C     1 
ATOM   15274 O O     . SER H 8  10  ? 204.454 176.918 218.750 1.00 127.12 ? 28  SER I O     1 
ATOM   15275 C CB    . SER H 8  10  ? 206.799 175.187 216.775 1.00 127.12 ? 28  SER I CB    1 
ATOM   15276 O OG    . SER H 8  10  ? 207.029 176.393 216.068 1.00 127.12 ? 28  SER I OG    1 
ATOM   15277 N N     . ALA H 8  11  ? 206.261 177.840 217.763 1.00 124.29 ? 29  ALA I N     1 
ATOM   15278 C CA    . ALA H 8  11  ? 205.745 179.197 217.669 1.00 124.29 ? 29  ALA I CA    1 
ATOM   15279 C C     . ALA H 8  11  ? 206.563 179.959 216.635 1.00 124.29 ? 29  ALA I C     1 
ATOM   15280 O O     . ALA H 8  11  ? 207.394 180.802 216.998 1.00 124.29 ? 29  ALA I O     1 
ATOM   15281 C CB    . ALA H 8  11  ? 205.800 179.898 219.026 1.00 124.29 ? 29  ALA I CB    1 
ATOM   15282 N N     . PRO H 8  12  ? 206.364 179.689 215.346 1.00 162.42 ? 30  PRO I N     1 
ATOM   15283 C CA    . PRO H 8  12  ? 207.237 180.278 214.325 1.00 162.42 ? 30  PRO I CA    1 
ATOM   15284 C C     . PRO H 8  12  ? 207.088 181.788 214.240 1.00 162.42 ? 30  PRO I C     1 
ATOM   15285 O O     . PRO H 8  12  ? 206.017 182.349 214.484 1.00 162.42 ? 30  PRO I O     1 
ATOM   15286 C CB    . PRO H 8  12  ? 206.771 179.601 213.031 1.00 162.42 ? 30  PRO I CB    1 
ATOM   15287 C CG    . PRO H 8  12  ? 205.350 179.244 213.295 1.00 162.42 ? 30  PRO I CG    1 
ATOM   15288 C CD    . PRO H 8  12  ? 205.287 178.879 214.752 1.00 162.42 ? 30  PRO I CD    1 
ATOM   15289 N N     . ALA H 8  13  ? 208.190 182.442 213.883 1.00 190.18 ? 31  ALA I N     1 
ATOM   15290 C CA    . ALA H 8  13  ? 208.227 183.890 213.737 1.00 190.18 ? 31  ALA I CA    1 
ATOM   15291 C C     . ALA H 8  13  ? 209.451 184.268 212.918 1.00 190.18 ? 31  ALA I C     1 
ATOM   15292 O O     . ALA H 8  13  ? 210.545 183.737 213.133 1.00 190.18 ? 31  ALA I O     1 
ATOM   15293 C CB    . ALA H 8  13  ? 208.258 184.594 215.099 1.00 190.18 ? 31  ALA I CB    1 
ATOM   15294 N N     . THR H 8  14  ? 209.252 185.189 211.979 1.00 203.52 ? 32  THR I N     1 
ATOM   15295 C CA    . THR H 8  14  ? 210.332 185.725 211.165 1.00 203.52 ? 32  THR I CA    1 
ATOM   15296 C C     . THR H 8  14  ? 210.187 187.238 211.102 1.00 203.52 ? 32  THR I C     1 
ATOM   15297 O O     . THR H 8  14  ? 209.086 187.780 211.228 1.00 203.52 ? 32  THR I O     1 
ATOM   15298 C CB    . THR H 8  14  ? 210.335 185.131 209.750 1.00 203.52 ? 32  THR I CB    1 
ATOM   15299 O OG1   . THR H 8  14  ? 208.987 184.959 209.297 1.00 203.52 ? 32  THR I OG1   1 
ATOM   15300 C CG2   . THR H 8  14  ? 211.045 183.785 209.738 1.00 203.52 ? 32  THR I CG2   1 
ATOM   15301 N N     . GLY H 8  15  ? 211.312 187.920 210.908 1.00 205.06 ? 33  GLY I N     1 
ATOM   15302 C CA    . GLY H 8  15  ? 211.292 189.368 210.922 1.00 205.06 ? 33  GLY I CA    1 
ATOM   15303 C C     . GLY H 8  15  ? 212.288 190.048 210.008 1.00 205.06 ? 33  GLY I C     1 
ATOM   15304 O O     . GLY H 8  15  ? 213.465 189.676 209.962 1.00 205.06 ? 33  GLY I O     1 
ATOM   15305 N N     . GLY H 8  16  ? 211.818 191.053 209.272 1.00 206.06 ? 34  GLY I N     1 
ATOM   15306 C CA    . GLY H 8  16  ? 212.678 191.890 208.465 1.00 206.06 ? 34  GLY I CA    1 
ATOM   15307 C C     . GLY H 8  16  ? 213.124 193.127 209.220 1.00 206.06 ? 34  GLY I C     1 
ATOM   15308 O O     . GLY H 8  16  ? 213.086 193.195 210.450 1.00 206.06 ? 34  GLY I O     1 
ATOM   15309 N N     . VAL H 8  17  ? 213.558 194.124 208.456 1.00 199.41 ? 35  VAL I N     1 
ATOM   15310 C CA    . VAL H 8  17  ? 213.993 195.388 209.039 1.00 199.41 ? 35  VAL I CA    1 
ATOM   15311 C C     . VAL H 8  17  ? 213.403 196.571 208.283 1.00 199.41 ? 35  VAL I C     1 
ATOM   15312 O O     . VAL H 8  17  ? 213.047 196.459 207.110 1.00 199.41 ? 35  VAL I O     1 
ATOM   15313 C CB    . VAL H 8  17  ? 215.526 195.486 209.078 1.00 199.41 ? 35  VAL I CB    1 
ATOM   15314 C CG1   . VAL H 8  17  ? 216.084 194.590 210.171 1.00 199.41 ? 35  VAL I CG1   1 
ATOM   15315 C CG2   . VAL H 8  17  ? 216.112 195.120 207.724 1.00 199.41 ? 35  VAL I CG2   1 
HETATM 15316 N N     . M3L H 8  18  ? 213.306 197.705 208.968 1.00 218.38 ? 36  M3L I N     1 
HETATM 15317 C CA    . M3L H 8  18  ? 212.759 198.905 208.387 1.00 218.38 ? 36  M3L I CA    1 
HETATM 15318 C CB    . M3L H 8  18  ? 212.348 199.910 209.475 1.00 218.38 ? 36  M3L I CB    1 
HETATM 15319 C CG    . M3L H 8  18  ? 211.116 200.688 209.071 1.00 218.38 ? 36  M3L I CG    1 
HETATM 15320 C CD    . M3L H 8  18  ? 210.790 201.729 210.129 1.00 218.38 ? 36  M3L I CD    1 
HETATM 15321 C CE    . M3L H 8  18  ? 209.664 202.618 209.614 1.00 218.38 ? 36  M3L I CE    1 
HETATM 15322 N NZ    . M3L H 8  18  ? 209.937 204.104 209.512 1.00 218.38 ? 36  M3L I NZ    1 
HETATM 15323 C C     . M3L H 8  18  ? 213.710 199.620 207.432 1.00 218.38 ? 36  M3L I C     1 
HETATM 15324 O O     . M3L H 8  18  ? 214.916 199.760 207.640 1.00 218.38 ? 36  M3L I O     1 
HETATM 15325 C CM1   . M3L H 8  18  ? 208.755 204.847 208.983 1.00 218.38 ? 36  M3L I CM1   1 
HETATM 15326 C CM2   . M3L H 8  18  ? 210.332 204.669 210.836 1.00 218.38 ? 36  M3L I CM2   1 
HETATM 15327 C CM3   . M3L H 8  18  ? 211.077 204.299 208.562 1.00 218.38 ? 36  M3L I CM3   1 
ATOM   15328 N N     . LYS H 8  19  ? 213.129 200.091 206.333 1.00 213.16 ? 37  LYS I N     1 
ATOM   15329 C CA    . LYS H 8  19  ? 213.882 200.826 205.323 1.00 213.16 ? 37  LYS I CA    1 
ATOM   15330 C C     . LYS H 8  19  ? 214.086 202.279 205.744 1.00 213.16 ? 37  LYS I C     1 
ATOM   15331 O O     . LYS H 8  19  ? 213.174 202.908 206.280 1.00 213.16 ? 37  LYS I O     1 
ATOM   15332 C CB    . LYS H 8  19  ? 213.173 200.759 203.968 1.00 213.16 ? 37  LYS I CB    1 
ATOM   15333 C CG    . LYS H 8  19  ? 213.366 199.442 203.228 1.00 213.16 ? 37  LYS I CG    1 
ATOM   15334 C CD    . LYS H 8  19  ? 212.324 198.409 203.628 1.00 213.16 ? 37  LYS I CD    1 
ATOM   15335 C CE    . LYS H 8  19  ? 210.924 198.858 203.246 1.00 213.16 ? 37  LYS I CE    1 
ATOM   15336 N NZ    . LYS H 8  19  ? 209.920 197.782 203.469 1.00 213.16 ? 37  LYS I NZ    1 
ATOM   15337 N N     . PRO H 8  20  ? 215.282 202.807 205.506 1.00 211.23 ? 38  PRO I N     1 
ATOM   15338 C CA    . PRO H 8  20  ? 215.585 204.183 205.907 1.00 211.23 ? 38  PRO I CA    1 
ATOM   15339 C C     . PRO H 8  20  ? 214.838 205.197 205.049 1.00 211.23 ? 38  PRO I C     1 
ATOM   15340 O O     . PRO H 8  20  ? 214.398 204.916 203.934 1.00 211.23 ? 38  PRO I O     1 
ATOM   15341 C CB    . PRO H 8  20  ? 217.098 204.283 205.695 1.00 211.23 ? 38  PRO I CB    1 
ATOM   15342 C CG    . PRO H 8  20  ? 217.374 203.313 204.601 1.00 211.23 ? 38  PRO I CG    1 
ATOM   15343 C CD    . PRO H 8  20  ? 216.418 202.170 204.818 1.00 211.23 ? 38  PRO I CD    1 
ATOM   15344 N N     . HIS H 8  21  ? 214.699 206.398 205.606 1.00 226.06 ? 39  HIS I N     1 
ATOM   15345 C CA    . HIS H 8  21  ? 214.007 207.476 204.913 1.00 226.06 ? 39  HIS I CA    1 
ATOM   15346 C C     . HIS H 8  21  ? 214.778 207.916 203.674 1.00 226.06 ? 39  HIS I C     1 
ATOM   15347 O O     . HIS H 8  21  ? 216.012 207.958 203.661 1.00 226.06 ? 39  HIS I O     1 
ATOM   15348 C CB    . HIS H 8  21  ? 213.807 208.666 205.853 1.00 226.06 ? 39  HIS I CB    1 
ATOM   15349 C CG    . HIS H 8  21  ? 213.484 209.946 205.148 1.00 226.06 ? 39  HIS I CG    1 
ATOM   15350 N ND1   . HIS H 8  21  ? 212.305 210.141 204.459 1.00 226.06 ? 39  HIS I ND1   1 
ATOM   15351 C CD2   . HIS H 8  21  ? 214.188 211.095 205.020 1.00 226.06 ? 39  HIS I CD2   1 
ATOM   15352 C CE1   . HIS H 8  21  ? 212.297 211.356 203.941 1.00 226.06 ? 39  HIS I CE1   1 
ATOM   15353 N NE2   . HIS H 8  21  ? 213.428 211.956 204.266 1.00 226.06 ? 39  HIS I NE2   1 
ATOM   15354 N N     . ARG H 8  22  ? 214.034 208.246 202.624 1.00 209.72 ? 40  ARG I N     1 
ATOM   15355 C CA    . ARG H 8  22  ? 214.617 208.780 201.399 1.00 209.72 ? 40  ARG I CA    1 
ATOM   15356 C C     . ARG H 8  22  ? 213.816 209.980 200.903 1.00 209.72 ? 40  ARG I C     1 
ATOM   15357 O O     . ARG H 8  22  ? 212.599 210.039 201.075 1.00 209.72 ? 40  ARG I O     1 
ATOM   15358 C CB    . ARG H 8  22  ? 214.682 207.706 200.313 1.00 209.72 ? 40  ARG I CB    1 
ATOM   15359 C CG    . ARG H 8  22  ? 215.881 206.779 200.421 1.00 209.72 ? 40  ARG I CG    1 
ATOM   15360 C CD    . ARG H 8  22  ? 216.094 206.010 199.127 1.00 209.72 ? 40  ARG I CD    1 
ATOM   15361 N NE    . ARG H 8  22  ? 216.454 206.893 198.024 1.00 209.72 ? 40  ARG I NE    1 
ATOM   15362 C CZ    . ARG H 8  22  ? 216.497 206.524 196.751 1.00 209.72 ? 40  ARG I CZ    1 
ATOM   15363 N NH1   . ARG H 8  22  ? 216.208 205.288 196.379 1.00 209.72 ? 40  ARG I NH1   1 
ATOM   15364 N NH2   . ARG H 8  22  ? 216.838 207.418 195.828 1.00 209.72 ? 40  ARG I NH2   1 
ATOM   15365 P P     . DG  I 9  1   ? 166.430 192.851 196.643 1.00 364.63 ? 158 DG  D P     1 
ATOM   15366 O OP1   . DG  I 9  1   ? 167.261 194.058 196.851 1.00 364.63 ? 158 DG  D OP1   1 
ATOM   15367 O OP2   . DG  I 9  1   ? 166.172 192.357 195.272 1.00 364.63 ? 158 DG  D OP2   1 
ATOM   15368 O "O5'" . DG  I 9  1   ? 167.043 191.644 197.497 1.00 364.63 ? 158 DG  D "O5'" 1 
ATOM   15369 C "C5'" . DG  I 9  1   ? 166.178 190.729 198.158 1.00 364.63 ? 158 DG  D "C5'" 1 
ATOM   15370 C "C4'" . DG  I 9  1   ? 166.947 189.517 198.657 1.00 364.63 ? 158 DG  D "C4'" 1 
ATOM   15371 O "O4'" . DG  I 9  1   ? 167.651 188.901 197.548 1.00 364.63 ? 158 DG  D "O4'" 1 
ATOM   15372 C "C3'" . DG  I 9  1   ? 168.003 189.811 199.718 1.00 364.63 ? 158 DG  D "C3'" 1 
ATOM   15373 O "O3'" . DG  I 9  1   ? 168.046 188.756 200.669 1.00 364.63 ? 158 DG  D "O3'" 1 
ATOM   15374 C "C2'" . DG  I 9  1   ? 169.295 189.891 198.910 1.00 364.63 ? 158 DG  D "C2'" 1 
ATOM   15375 C "C1'" . DG  I 9  1   ? 169.040 188.874 197.805 1.00 364.63 ? 158 DG  D "C1'" 1 
ATOM   15376 N N9    . DG  I 9  1   ? 169.762 189.178 196.566 1.00 364.63 ? 158 DG  D N9    1 
ATOM   15377 C C8    . DG  I 9  1   ? 171.092 189.504 196.456 1.00 364.63 ? 158 DG  D C8    1 
ATOM   15378 N N7    . DG  I 9  1   ? 171.476 189.728 195.232 1.00 364.63 ? 158 DG  D N7    1 
ATOM   15379 C C5    . DG  I 9  1   ? 170.330 189.538 194.473 1.00 364.63 ? 158 DG  D C5    1 
ATOM   15380 C C6    . DG  I 9  1   ? 170.136 189.643 193.075 1.00 364.63 ? 158 DG  D C6    1 
ATOM   15381 O O6    . DG  I 9  1   ? 170.968 189.934 192.204 1.00 364.63 ? 158 DG  D O6    1 
ATOM   15382 N N1    . DG  I 9  1   ? 168.820 189.369 192.714 1.00 364.63 ? 158 DG  D N1    1 
ATOM   15383 C C2    . DG  I 9  1   ? 167.818 189.037 193.592 1.00 364.63 ? 158 DG  D C2    1 
ATOM   15384 N N2    . DG  I 9  1   ? 166.610 188.808 193.056 1.00 364.63 ? 158 DG  D N2    1 
ATOM   15385 N N3    . DG  I 9  1   ? 167.984 188.934 194.904 1.00 364.63 ? 158 DG  D N3    1 
ATOM   15386 C C4    . DG  I 9  1   ? 169.262 189.198 195.276 1.00 364.63 ? 158 DG  D C4    1 
ATOM   15387 P P     . DC  I 9  2   ? 168.597 189.032 202.152 1.00 370.68 ? 159 DC  D P     1 
ATOM   15388 O OP1   . DC  I 9  2   ? 168.068 187.969 203.035 1.00 370.68 ? 159 DC  D OP1   1 
ATOM   15389 O OP2   . DC  I 9  2   ? 168.332 190.452 202.471 1.00 370.68 ? 159 DC  D OP2   1 
ATOM   15390 O "O5'" . DC  I 9  2   ? 170.180 188.851 202.013 1.00 370.68 ? 159 DC  D "O5'" 1 
ATOM   15391 C "C5'" . DC  I 9  2   ? 170.724 187.591 201.628 1.00 370.68 ? 159 DC  D "C5'" 1 
ATOM   15392 C "C4'" . DC  I 9  2   ? 172.243 187.639 201.602 1.00 370.68 ? 159 DC  D "C4'" 1 
ATOM   15393 O "O4'" . DC  I 9  2   ? 172.699 188.067 200.288 1.00 370.68 ? 159 DC  D "O4'" 1 
ATOM   15394 C "C3'" . DC  I 9  2   ? 172.879 188.614 202.600 1.00 370.68 ? 159 DC  D "C3'" 1 
ATOM   15395 O "O3'" . DC  I 9  2   ? 174.102 188.078 203.096 1.00 370.68 ? 159 DC  D "O3'" 1 
ATOM   15396 C "C2'" . DC  I 9  2   ? 173.148 189.829 201.724 1.00 370.68 ? 159 DC  D "C2'" 1 
ATOM   15397 C "C1'" . DC  I 9  2   ? 173.603 189.132 200.454 1.00 370.68 ? 159 DC  D "C1'" 1 
ATOM   15398 N N1    . DC  I 9  2   ? 173.581 189.994 199.238 1.00 370.68 ? 159 DC  D N1    1 
ATOM   15399 C C2    . DC  I 9  2   ? 174.366 189.644 198.134 1.00 370.68 ? 159 DC  D C2    1 
ATOM   15400 O O2    . DC  I 9  2   ? 175.056 188.618 198.185 1.00 370.68 ? 159 DC  D O2    1 
ATOM   15401 N N3    . DC  I 9  2   ? 174.344 190.437 197.035 1.00 370.68 ? 159 DC  D N3    1 
ATOM   15402 C C4    . DC  I 9  2   ? 173.587 191.535 197.019 1.00 370.68 ? 159 DC  D C4    1 
ATOM   15403 N N4    . DC  I 9  2   ? 173.598 192.286 195.913 1.00 370.68 ? 159 DC  D N4    1 
ATOM   15404 C C5    . DC  I 9  2   ? 172.784 191.911 198.137 1.00 370.68 ? 159 DC  D C5    1 
ATOM   15405 C C6    . DC  I 9  2   ? 172.813 191.120 199.215 1.00 370.68 ? 159 DC  D C6    1 
ATOM   15406 P P     . DT  I 9  3   ? 174.114 186.866 204.152 1.00 365.37 ? 160 DT  D P     1 
ATOM   15407 O OP1   . DT  I 9  3   ? 172.719 186.490 204.472 1.00 365.37 ? 160 DT  D OP1   1 
ATOM   15408 O OP2   . DT  I 9  3   ? 175.031 187.254 205.247 1.00 365.37 ? 160 DT  D OP2   1 
ATOM   15409 O "O5'" . DT  I 9  3   ? 174.815 185.677 203.343 1.00 365.37 ? 160 DT  D "O5'" 1 
ATOM   15410 C "C5'" . DT  I 9  3   ? 175.469 185.954 202.106 1.00 365.37 ? 160 DT  D "C5'" 1 
ATOM   15411 C "C4'" . DT  I 9  3   ? 176.897 185.438 202.113 1.00 365.37 ? 160 DT  D "C4'" 1 
ATOM   15412 O "O4'" . DT  I 9  3   ? 177.615 186.020 200.998 1.00 365.37 ? 160 DT  D "O4'" 1 
ATOM   15413 C "C3'" . DT  I 9  3   ? 177.713 185.831 203.329 1.00 365.37 ? 160 DT  D "C3'" 1 
ATOM   15414 O "O3'" . DT  I 9  3   ? 178.836 184.964 203.453 1.00 365.37 ? 160 DT  D "O3'" 1 
ATOM   15415 C "C2'" . DT  I 9  3   ? 178.143 187.241 202.955 1.00 365.37 ? 160 DT  D "C2'" 1 
ATOM   15416 C "C1'" . DT  I 9  3   ? 178.442 187.075 201.464 1.00 365.37 ? 160 DT  D "C1'" 1 
ATOM   15417 N N1    . DT  I 9  3   ? 178.151 188.292 200.651 1.00 365.37 ? 160 DT  D N1    1 
ATOM   15418 C C2    . DT  I 9  3   ? 178.673 188.387 199.384 1.00 365.37 ? 160 DT  D C2    1 
ATOM   15419 O O2    . DT  I 9  3   ? 179.374 187.525 198.885 1.00 365.37 ? 160 DT  D O2    1 
ATOM   15420 N N3    . DT  I 9  3   ? 178.348 189.537 198.716 1.00 365.37 ? 160 DT  D N3    1 
ATOM   15421 C C4    . DT  I 9  3   ? 177.564 190.577 199.174 1.00 365.37 ? 160 DT  D C4    1 
ATOM   15422 O O4    . DT  I 9  3   ? 177.330 191.572 198.495 1.00 365.37 ? 160 DT  D O4    1 
ATOM   15423 C C5    . DT  I 9  3   ? 177.048 190.418 200.512 1.00 365.37 ? 160 DT  D C5    1 
ATOM   15424 C C7    . DT  I 9  3   ? 176.191 191.488 201.118 1.00 365.37 ? 160 DT  D C7    1 
ATOM   15425 C C6    . DT  I 9  3   ? 177.360 189.294 201.179 1.00 365.37 ? 160 DT  D C6    1 
ATOM   15426 P P     . DG  I 9  4   ? 179.495 184.690 204.893 1.00 336.80 ? 161 DG  D P     1 
ATOM   15427 O OP1   . DG  I 9  4   ? 180.056 183.321 204.874 1.00 336.80 ? 161 DG  D OP1   1 
ATOM   15428 O OP2   . DG  I 9  4   ? 178.497 185.062 205.920 1.00 336.80 ? 161 DG  D OP2   1 
ATOM   15429 O "O5'" . DG  I 9  4   ? 180.700 185.740 204.977 1.00 336.80 ? 161 DG  D "O5'" 1 
ATOM   15430 C "C5'" . DG  I 9  4   ? 182.037 185.322 204.706 1.00 336.80 ? 161 DG  D "C5'" 1 
ATOM   15431 C "C4'" . DG  I 9  4   ? 182.418 185.623 203.268 1.00 336.80 ? 161 DG  D "C4'" 1 
ATOM   15432 O "O4'" . DG  I 9  4   ? 181.523 186.628 202.734 1.00 336.80 ? 161 DG  D "O4'" 1 
ATOM   15433 C "C3'" . DG  I 9  4   ? 183.840 186.178 203.074 1.00 336.80 ? 161 DG  D "C3'" 1 
ATOM   15434 O "O3'" . DG  I 9  4   ? 184.658 185.311 202.207 1.00 336.80 ? 161 DG  D "O3'" 1 
ATOM   15435 C "C2'" . DG  I 9  4   ? 183.625 187.589 202.508 1.00 336.80 ? 161 DG  D "C2'" 1 
ATOM   15436 C "C1'" . DG  I 9  4   ? 182.255 187.451 201.869 1.00 336.80 ? 161 DG  D "C1'" 1 
ATOM   15437 N N9    . DG  I 9  4   ? 181.541 188.707 201.672 1.00 336.80 ? 161 DG  D N9    1 
ATOM   15438 C C8    . DG  I 9  4   ? 180.708 189.346 202.559 1.00 336.80 ? 161 DG  D C8    1 
ATOM   15439 N N7    . DG  I 9  4   ? 180.195 190.449 202.085 1.00 336.80 ? 161 DG  D N7    1 
ATOM   15440 C C5    . DG  I 9  4   ? 180.722 190.543 200.803 1.00 336.80 ? 161 DG  D C5    1 
ATOM   15441 C C6    . DG  I 9  4   ? 180.536 191.530 199.807 1.00 336.80 ? 161 DG  D C6    1 
ATOM   15442 O O6    . DG  I 9  4   ? 179.835 192.549 199.850 1.00 336.80 ? 161 DG  D O6    1 
ATOM   15443 N N1    . DG  I 9  4   ? 181.257 191.237 198.653 1.00 336.80 ? 161 DG  D N1    1 
ATOM   15444 C C2    . DG  I 9  4   ? 182.063 190.136 198.487 1.00 336.80 ? 161 DG  D C2    1 
ATOM   15445 N N2    . DG  I 9  4   ? 182.679 190.025 197.304 1.00 336.80 ? 161 DG  D N2    1 
ATOM   15446 N N3    . DG  I 9  4   ? 182.247 189.208 199.410 1.00 336.80 ? 161 DG  D N3    1 
ATOM   15447 C C4    . DG  I 9  4   ? 181.550 189.476 200.538 1.00 336.80 ? 161 DG  D C4    1 
ATOM   15448 P P     . DC  I 9  5   ? 184.310 185.006 200.656 1.00 305.12 ? 162 DC  D P     1 
ATOM   15449 O OP1   . DC  I 9  5   ? 182.921 184.520 200.513 1.00 305.12 ? 162 DC  D OP1   1 
ATOM   15450 O OP2   . DC  I 9  5   ? 185.410 184.156 200.153 1.00 305.12 ? 162 DC  D OP2   1 
ATOM   15451 O "O5'" . DC  I 9  5   ? 184.452 186.417 199.916 1.00 305.12 ? 162 DC  D "O5'" 1 
ATOM   15452 C "C5'" . DC  I 9  5   ? 185.355 186.571 198.834 1.00 305.12 ? 162 DC  D "C5'" 1 
ATOM   15453 C "C4'" . DC  I 9  5   ? 186.198 187.819 199.020 1.00 305.12 ? 162 DC  D "C4'" 1 
ATOM   15454 O "O4'" . DC  I 9  5   ? 185.342 188.974 199.070 1.00 305.12 ? 162 DC  D "O4'" 1 
ATOM   15455 C "C3'" . DC  I 9  5   ? 187.005 187.859 200.318 1.00 305.12 ? 162 DC  D "C3'" 1 
ATOM   15456 O "O3'" . DC  I 9  5   ? 188.399 187.513 200.093 1.00 305.12 ? 162 DC  D "O3'" 1 
ATOM   15457 C "C2'" . DC  I 9  5   ? 186.835 189.297 200.852 1.00 305.12 ? 162 DC  D "C2'" 1 
ATOM   15458 C "C1'" . DC  I 9  5   ? 186.012 189.990 199.765 1.00 305.12 ? 162 DC  D "C1'" 1 
ATOM   15459 N N1    . DC  I 9  5   ? 185.002 190.947 200.294 1.00 305.12 ? 162 DC  D N1    1 
ATOM   15460 C C2    . DC  I 9  5   ? 184.562 191.999 199.486 1.00 305.12 ? 162 DC  D C2    1 
ATOM   15461 O O2    . DC  I 9  5   ? 185.020 192.112 198.343 1.00 305.12 ? 162 DC  D O2    1 
ATOM   15462 N N3    . DC  I 9  5   ? 183.639 192.862 199.975 1.00 305.12 ? 162 DC  D N3    1 
ATOM   15463 C C4    . DC  I 9  5   ? 183.169 192.703 201.214 1.00 305.12 ? 162 DC  D C4    1 
ATOM   15464 N N4    . DC  I 9  5   ? 182.260 193.580 201.656 1.00 305.12 ? 162 DC  D N4    1 
ATOM   15465 C C5    . DC  I 9  5   ? 183.608 191.638 202.055 1.00 305.12 ? 162 DC  D C5    1 
ATOM   15466 C C6    . DC  I 9  5   ? 184.516 190.792 201.558 1.00 305.12 ? 162 DC  D C6    1 
ATOM   15467 P P     . DC  I 9  6   ? 189.190 187.920 198.746 1.00 298.61 ? 163 DC  D P     1 
ATOM   15468 O OP1   . DC  I 9  6   ? 188.751 187.066 197.618 1.00 298.61 ? 163 DC  D OP1   1 
ATOM   15469 O OP2   . DC  I 9  6   ? 190.624 187.920 199.108 1.00 298.61 ? 163 DC  D OP2   1 
ATOM   15470 O "O5'" . DC  I 9  6   ? 188.792 189.445 198.482 1.00 298.61 ? 163 DC  D "O5'" 1 
ATOM   15471 C "C5'" . DC  I 9  6   ? 188.606 189.916 197.155 1.00 298.61 ? 163 DC  D "C5'" 1 
ATOM   15472 C "C4'" . DC  I 9  6   ? 189.004 191.376 197.041 1.00 298.61 ? 163 DC  D "C4'" 1 
ATOM   15473 O "O4'" . DC  I 9  6   ? 187.993 192.218 197.664 1.00 298.61 ? 163 DC  D "O4'" 1 
ATOM   15474 C "C3'" . DC  I 9  6   ? 190.328 191.739 197.720 1.00 298.61 ? 163 DC  D "C3'" 1 
ATOM   15475 O "O3'" . DC  I 9  6   ? 191.052 192.637 196.898 1.00 298.61 ? 163 DC  D "O3'" 1 
ATOM   15476 C "C2'" . DC  I 9  6   ? 189.869 192.418 199.007 1.00 298.61 ? 163 DC  D "C2'" 1 
ATOM   15477 C "C1'" . DC  I 9  6   ? 188.639 193.147 198.503 1.00 298.61 ? 163 DC  D "C1'" 1 
ATOM   15478 N N1    . DC  I 9  6   ? 187.698 193.571 199.581 1.00 298.61 ? 163 DC  D N1    1 
ATOM   15479 C C2    . DC  I 9  6   ? 186.864 194.675 199.372 1.00 298.61 ? 163 DC  D C2    1 
ATOM   15480 O O2    . DC  I 9  6   ? 186.920 195.276 198.292 1.00 298.61 ? 163 DC  D O2    1 
ATOM   15481 N N3    . DC  I 9  6   ? 186.015 195.053 200.362 1.00 298.61 ? 163 DC  D N3    1 
ATOM   15482 C C4    . DC  I 9  6   ? 185.990 194.376 201.512 1.00 298.61 ? 163 DC  D C4    1 
ATOM   15483 N N4    . DC  I 9  6   ? 185.139 194.783 202.460 1.00 298.61 ? 163 DC  D N4    1 
ATOM   15484 C C5    . DC  I 9  6   ? 186.837 193.253 201.743 1.00 298.61 ? 163 DC  D C5    1 
ATOM   15485 C C6    . DC  I 9  6   ? 187.668 192.891 200.761 1.00 298.61 ? 163 DC  D C6    1 
ATOM   15486 P P     . DG  I 9  7   ? 192.641 192.796 197.067 1.00 312.33 ? 164 DG  D P     1 
ATOM   15487 O OP1   . DG  I 9  7   ? 193.270 191.524 196.650 1.00 312.33 ? 164 DG  D OP1   1 
ATOM   15488 O OP2   . DG  I 9  7   ? 192.903 193.341 198.418 1.00 312.33 ? 164 DG  D OP2   1 
ATOM   15489 O "O5'" . DG  I 9  7   ? 193.014 193.931 196.007 1.00 312.33 ? 164 DG  D "O5'" 1 
ATOM   15490 C "C5'" . DG  I 9  7   ? 192.027 194.397 195.094 1.00 312.33 ? 164 DG  D "C5'" 1 
ATOM   15491 C "C4'" . DG  I 9  7   ? 191.610 195.817 195.429 1.00 312.33 ? 164 DG  D "C4'" 1 
ATOM   15492 O "O4'" . DG  I 9  7   ? 190.648 195.806 196.518 1.00 312.33 ? 164 DG  D "O4'" 1 
ATOM   15493 C "C3'" . DG  I 9  7   ? 192.754 196.735 195.876 1.00 312.33 ? 164 DG  D "C3'" 1 
ATOM   15494 O "O3'" . DG  I 9  7   ? 192.714 197.955 195.150 1.00 312.33 ? 164 DG  D "O3'" 1 
ATOM   15495 C "C2'" . DG  I 9  7   ? 192.474 196.957 197.363 1.00 312.33 ? 164 DG  D "C2'" 1 
ATOM   15496 C "C1'" . DG  I 9  7   ? 190.961 196.849 197.406 1.00 312.33 ? 164 DG  D "C1'" 1 
ATOM   15497 N N9    . DG  I 9  7   ? 190.435 196.521 198.730 1.00 312.33 ? 164 DG  D N9    1 
ATOM   15498 C C8    . DG  I 9  7   ? 190.852 195.508 199.557 1.00 312.33 ? 164 DG  D C8    1 
ATOM   15499 N N7    . DG  I 9  7   ? 190.201 195.455 200.686 1.00 312.33 ? 164 DG  D N7    1 
ATOM   15500 C C5    . DG  I 9  7   ? 189.301 196.509 200.609 1.00 312.33 ? 164 DG  D C5    1 
ATOM   15501 C C6    . DG  I 9  7   ? 188.330 196.948 201.542 1.00 312.33 ? 164 DG  D C6    1 
ATOM   15502 O O6    . DG  I 9  7   ? 188.070 196.478 202.658 1.00 312.33 ? 164 DG  D O6    1 
ATOM   15503 N N1    . DG  I 9  7   ? 187.626 198.054 201.071 1.00 312.33 ? 164 DG  D N1    1 
ATOM   15504 C C2    . DG  I 9  7   ? 187.832 198.655 199.850 1.00 312.33 ? 164 DG  D C2    1 
ATOM   15505 N N2    . DG  I 9  7   ? 187.059 199.712 199.563 1.00 312.33 ? 164 DG  D N2    1 
ATOM   15506 N N3    . DG  I 9  7   ? 188.738 198.251 198.968 1.00 312.33 ? 164 DG  D N3    1 
ATOM   15507 C C4    . DG  I 9  7   ? 189.431 197.176 199.412 1.00 312.33 ? 164 DG  D C4    1 
ATOM   15508 P P     . DG  I 9  8   ? 194.036 198.859 195.013 1.00 331.25 ? 165 DG  D P     1 
ATOM   15509 O OP1   . DG  I 9  8   ? 194.385 198.923 193.577 1.00 331.25 ? 165 DG  D OP1   1 
ATOM   15510 O OP2   . DG  I 9  8   ? 195.030 198.363 195.990 1.00 331.25 ? 165 DG  D OP2   1 
ATOM   15511 O "O5'" . DG  I 9  8   ? 193.557 200.308 195.491 1.00 331.25 ? 165 DG  D "O5'" 1 
ATOM   15512 C "C5'" . DG  I 9  8   ? 192.531 200.983 194.777 1.00 331.25 ? 165 DG  D "C5'" 1 
ATOM   15513 C "C4'" . DG  I 9  8   ? 191.627 201.750 195.724 1.00 331.25 ? 165 DG  D "C4'" 1 
ATOM   15514 O "O4'" . DG  I 9  8   ? 191.170 200.870 196.774 1.00 331.25 ? 165 DG  D "O4'" 1 
ATOM   15515 C "C3'" . DG  I 9  8   ? 192.284 202.941 196.429 1.00 331.25 ? 165 DG  D "C3'" 1 
ATOM   15516 O "O3'" . DG  I 9  8   ? 191.743 204.205 195.948 1.00 331.25 ? 165 DG  D "O3'" 1 
ATOM   15517 C "C2'" . DG  I 9  8   ? 192.034 202.708 197.929 1.00 331.25 ? 165 DG  D "C2'" 1 
ATOM   15518 C "C1'" . DG  I 9  8   ? 190.967 201.623 197.941 1.00 331.25 ? 165 DG  D "C1'" 1 
ATOM   15519 N N9    . DG  I 9  8   ? 191.052 200.722 199.089 1.00 331.25 ? 165 DG  D N9    1 
ATOM   15520 C C8    . DG  I 9  8   ? 191.882 199.638 199.225 1.00 331.25 ? 165 DG  D C8    1 
ATOM   15521 N N7    . DG  I 9  8   ? 191.735 199.007 200.357 1.00 331.25 ? 165 DG  D N7    1 
ATOM   15522 C C5    . DG  I 9  8   ? 190.742 199.719 201.015 1.00 331.25 ? 165 DG  D C5    1 
ATOM   15523 C C6    . DG  I 9  8   ? 190.161 199.507 202.288 1.00 331.25 ? 165 DG  D C6    1 
ATOM   15524 O O6    . DG  I 9  8   ? 190.420 198.617 203.110 1.00 331.25 ? 165 DG  D O6    1 
ATOM   15525 N N1    . DG  I 9  8   ? 189.188 200.459 202.575 1.00 331.25 ? 165 DG  D N1    1 
ATOM   15526 C C2    . DG  I 9  8   ? 188.822 201.487 201.736 1.00 331.25 ? 165 DG  D C2    1 
ATOM   15527 N N2    . DG  I 9  8   ? 187.865 202.312 202.180 1.00 331.25 ? 165 DG  D N2    1 
ATOM   15528 N N3    . DG  I 9  8   ? 189.361 201.697 200.541 1.00 331.25 ? 165 DG  D N3    1 
ATOM   15529 C C4    . DG  I 9  8   ? 190.308 200.776 200.246 1.00 331.25 ? 165 DG  D C4    1 
ATOM   15530 P P     . DC  I 9  9   ? 190.208 204.651 196.185 1.00 359.40 ? 166 DC  D P     1 
ATOM   15531 O OP1   . DC  I 9  9   ? 189.266 203.543 195.923 1.00 359.40 ? 166 DC  D OP1   1 
ATOM   15532 O OP2   . DC  I 9  9   ? 190.044 205.910 195.428 1.00 359.40 ? 166 DC  D OP2   1 
ATOM   15533 O "O5'" . DC  I 9  9   ? 190.130 205.042 197.732 1.00 359.40 ? 166 DC  D "O5'" 1 
ATOM   15534 C "C5'" . DC  I 9  9   ? 188.881 205.417 198.305 1.00 359.40 ? 166 DC  D "C5'" 1 
ATOM   15535 C "C4'" . DC  I 9  9   ? 189.085 206.145 199.621 1.00 359.40 ? 166 DC  D "C4'" 1 
ATOM   15536 O "O4'" . DC  I 9  9   ? 189.303 205.179 200.686 1.00 359.40 ? 166 DC  D "O4'" 1 
ATOM   15537 C "C3'" . DC  I 9  9   ? 190.288 207.089 199.656 1.00 359.40 ? 166 DC  D "C3'" 1 
ATOM   15538 O "O3'" . DC  I 9  9   ? 189.967 208.260 200.396 1.00 359.40 ? 166 DC  D "O3'" 1 
ATOM   15539 C "C2'" . DC  I 9  9   ? 191.344 206.254 200.370 1.00 359.40 ? 166 DC  D "C2'" 1 
ATOM   15540 C "C1'" . DC  I 9  9   ? 190.482 205.516 201.380 1.00 359.40 ? 166 DC  D "C1'" 1 
ATOM   15541 N N1    . DC  I 9  9   ? 191.104 204.268 201.904 1.00 359.40 ? 166 DC  D N1    1 
ATOM   15542 C C2    . DC  I 9  9   ? 190.707 203.767 203.147 1.00 359.40 ? 166 DC  D C2    1 
ATOM   15543 O O2    . DC  I 9  9   ? 189.843 204.368 203.790 1.00 359.40 ? 166 DC  D O2    1 
ATOM   15544 N N3    . DC  I 9  9   ? 191.281 202.632 203.611 1.00 359.40 ? 166 DC  D N3    1 
ATOM   15545 C C4    . DC  I 9  9   ? 192.214 202.012 202.885 1.00 359.40 ? 166 DC  D C4    1 
ATOM   15546 N N4    . DC  I 9  9   ? 192.755 200.895 203.381 1.00 359.40 ? 166 DC  D N4    1 
ATOM   15547 C C5    . DC  I 9  9   ? 192.636 202.511 201.619 1.00 359.40 ? 166 DC  D C5    1 
ATOM   15548 C C6    . DC  I 9  9   ? 192.059 203.631 201.173 1.00 359.40 ? 166 DC  D C6    1 
ATOM   15549 P P     . DG  I 9  10  ? 190.581 209.682 199.967 1.00 380.71 ? 167 DG  D P     1 
ATOM   15550 O OP1   . DG  I 9  10  ? 189.844 210.155 198.775 1.00 380.71 ? 167 DG  D OP1   1 
ATOM   15551 O OP2   . DG  I 9  10  ? 192.052 209.527 199.909 1.00 380.71 ? 167 DG  D OP2   1 
ATOM   15552 O "O5'" . DG  I 9  10  ? 190.247 210.639 201.205 1.00 380.71 ? 167 DG  D "O5'" 1 
ATOM   15553 C "C5'" . DG  I 9  10  ? 189.059 210.441 201.964 1.00 380.71 ? 167 DG  D "C5'" 1 
ATOM   15554 C "C4'" . DG  I 9  10  ? 189.399 210.160 203.417 1.00 380.71 ? 167 DG  D "C4'" 1 
ATOM   15555 O "O4'" . DG  I 9  10  ? 189.863 208.802 203.540 1.00 380.71 ? 167 DG  D "O4'" 1 
ATOM   15556 C "C3'" . DG  I 9  10  ? 190.513 211.038 203.989 1.00 380.71 ? 167 DG  D "C3'" 1 
ATOM   15557 O "O3'" . DG  I 9  10  ? 189.994 212.066 204.890 1.00 380.71 ? 167 DG  D "O3'" 1 
ATOM   15558 C "C2'" . DG  I 9  10  ? 191.483 210.069 204.681 1.00 380.71 ? 167 DG  D "C2'" 1 
ATOM   15559 C "C1'" . DG  I 9  10  ? 190.777 208.717 204.602 1.00 380.71 ? 167 DG  D "C1'" 1 
ATOM   15560 N N9    . DG  I 9  10  ? 191.690 207.613 204.323 1.00 380.71 ? 167 DG  D N9    1 
ATOM   15561 C C8    . DG  I 9  10  ? 192.467 207.457 203.204 1.00 380.71 ? 167 DG  D C8    1 
ATOM   15562 N N7    . DG  I 9  10  ? 193.188 206.372 203.218 1.00 380.71 ? 167 DG  D N7    1 
ATOM   15563 C C5    . DG  I 9  10  ? 192.880 205.775 204.431 1.00 380.71 ? 167 DG  D C5    1 
ATOM   15564 C C6    . DG  I 9  10  ? 193.359 204.572 204.999 1.00 380.71 ? 167 DG  D C6    1 
ATOM   15565 O O6    . DG  I 9  10  ? 194.181 203.777 204.525 1.00 380.71 ? 167 DG  D O6    1 
ATOM   15566 N N1    . DG  I 9  10  ? 192.790 204.329 206.246 1.00 380.71 ? 167 DG  D N1    1 
ATOM   15567 C C2    . DG  I 9  10  ? 191.872 205.145 206.864 1.00 380.71 ? 167 DG  D C2    1 
ATOM   15568 N N2    . DG  I 9  10  ? 191.432 204.748 208.067 1.00 380.71 ? 167 DG  D N2    1 
ATOM   15569 N N3    . DG  I 9  10  ? 191.412 206.275 206.340 1.00 380.71 ? 167 DG  D N3    1 
ATOM   15570 C C4    . DG  I 9  10  ? 191.956 206.524 205.125 1.00 380.71 ? 167 DG  D C4    1 
ATOM   15571 P P     . DG  I 9  11  ? 189.036 211.744 206.151 1.00 369.02 ? 168 DG  D P     1 
ATOM   15572 O OP1   . DG  I 9  11  ? 187.770 211.113 205.717 1.00 369.02 ? 168 DG  D OP1   1 
ATOM   15573 O OP2   . DG  I 9  11  ? 188.957 213.010 206.908 1.00 369.02 ? 168 DG  D OP2   1 
ATOM   15574 O "O5'" . DG  I 9  11  ? 189.866 210.732 207.070 1.00 369.02 ? 168 DG  D "O5'" 1 
ATOM   15575 C "C5'" . DG  I 9  11  ? 189.225 210.095 208.171 1.00 369.02 ? 168 DG  D "C5'" 1 
ATOM   15576 C "C4'" . DG  I 9  11  ? 190.235 209.629 209.208 1.00 369.02 ? 168 DG  D "C4'" 1 
ATOM   15577 O "O4'" . DG  I 9  11  ? 191.084 208.604 208.641 1.00 369.02 ? 168 DG  D "O4'" 1 
ATOM   15578 C "C3'" . DG  I 9  11  ? 191.168 210.716 209.754 1.00 369.02 ? 168 DG  D "C3'" 1 
ATOM   15579 O "O3'" . DG  I 9  11  ? 191.035 210.788 211.176 1.00 369.02 ? 168 DG  D "O3'" 1 
ATOM   15580 C "C2'" . DG  I 9  11  ? 192.571 210.264 209.321 1.00 369.02 ? 168 DG  D "C2'" 1 
ATOM   15581 C "C1'" . DG  I 9  11  ? 192.396 208.769 209.115 1.00 369.02 ? 168 DG  D "C1'" 1 
ATOM   15582 N N9    . DG  I 9  11  ? 193.302 208.221 208.114 1.00 369.02 ? 168 DG  D N9    1 
ATOM   15583 C C8    . DG  I 9  11  ? 193.564 208.742 206.873 1.00 369.02 ? 168 DG  D C8    1 
ATOM   15584 N N7    . DG  I 9  11  ? 194.410 208.038 206.180 1.00 369.02 ? 168 DG  D N7    1 
ATOM   15585 C C5    . DG  I 9  11  ? 194.729 206.977 207.013 1.00 369.02 ? 168 DG  D C5    1 
ATOM   15586 C C6    . DG  I 9  11  ? 195.605 205.891 206.799 1.00 369.02 ? 168 DG  D C6    1 
ATOM   15587 O O6    . DG  I 9  11  ? 196.284 205.647 205.793 1.00 369.02 ? 168 DG  D O6    1 
ATOM   15588 N N1    . DG  I 9  11  ? 195.645 205.037 207.896 1.00 369.02 ? 168 DG  D N1    1 
ATOM   15589 C C2    . DG  I 9  11  ? 194.930 205.214 209.058 1.00 369.02 ? 168 DG  D C2    1 
ATOM   15590 N N2    . DG  I 9  11  ? 195.099 204.286 210.011 1.00 369.02 ? 168 DG  D N2    1 
ATOM   15591 N N3    . DG  I 9  11  ? 194.106 206.233 209.273 1.00 369.02 ? 168 DG  D N3    1 
ATOM   15592 C C4    . DG  I 9  11  ? 194.055 207.072 208.209 1.00 369.02 ? 168 DG  D C4    1 
ATOM   15593 P P     . DC  I 9  12  ? 192.150 211.507 212.087 1.00 344.64 ? 169 DC  D P     1 
ATOM   15594 O OP1   . DC  I 9  12  ? 191.476 211.904 213.342 1.00 344.64 ? 169 DC  D OP1   1 
ATOM   15595 O OP2   . DC  I 9  12  ? 192.852 212.542 211.295 1.00 344.64 ? 169 DC  D OP2   1 
ATOM   15596 O "O5'" . DC  I 9  12  ? 193.172 210.324 212.430 1.00 344.64 ? 169 DC  D "O5'" 1 
ATOM   15597 C "C5'" . DC  I 9  12  ? 192.667 209.066 212.870 1.00 344.64 ? 169 DC  D "C5'" 1 
ATOM   15598 C "C4'" . DC  I 9  12  ? 193.774 208.198 213.444 1.00 344.64 ? 169 DC  D "C4'" 1 
ATOM   15599 O "O4'" . DC  I 9  12  ? 194.478 207.520 212.369 1.00 344.64 ? 169 DC  D "O4'" 1 
ATOM   15600 C "C3'" . DC  I 9  12  ? 194.834 208.946 214.247 1.00 344.64 ? 169 DC  D "C3'" 1 
ATOM   15601 O "O3'" . DC  I 9  12  ? 195.189 208.190 215.400 1.00 344.64 ? 169 DC  D "O3'" 1 
ATOM   15602 C "C2'" . DC  I 9  12  ? 195.995 209.060 213.263 1.00 344.64 ? 169 DC  D "C2'" 1 
ATOM   15603 C "C1'" . DC  I 9  12  ? 195.863 207.773 212.465 1.00 344.64 ? 169 DC  D "C1'" 1 
ATOM   15604 N N1    . DC  I 9  12  ? 196.410 207.874 211.082 1.00 344.64 ? 169 DC  D N1    1 
ATOM   15605 C C2    . DC  I 9  12  ? 197.290 206.892 210.600 1.00 344.64 ? 169 DC  D C2    1 
ATOM   15606 O O2    . DC  I 9  12  ? 197.606 205.949 211.336 1.00 344.64 ? 169 DC  D O2    1 
ATOM   15607 N N3    . DC  I 9  12  ? 197.765 207.005 209.332 1.00 344.64 ? 169 DC  D N3    1 
ATOM   15608 C C4    . DC  I 9  12  ? 197.396 208.040 208.571 1.00 344.64 ? 169 DC  D C4    1 
ATOM   15609 N N4    . DC  I 9  12  ? 197.886 208.115 207.330 1.00 344.64 ? 169 DC  D N4    1 
ATOM   15610 C C5    . DC  I 9  12  ? 196.505 209.044 209.048 1.00 344.64 ? 169 DC  D C5    1 
ATOM   15611 C C6    . DC  I 9  12  ? 196.041 208.921 210.293 1.00 344.64 ? 169 DC  D C6    1 
ATOM   15612 P P     . DT  I 9  13  ? 196.417 208.643 216.332 1.00 309.27 ? 170 DT  D P     1 
ATOM   15613 O OP1   . DT  I 9  13  ? 196.146 208.138 217.695 1.00 309.27 ? 170 DT  D OP1   1 
ATOM   15614 O OP2   . DT  I 9  13  ? 196.655 210.090 216.129 1.00 309.27 ? 170 DT  D OP2   1 
ATOM   15615 O "O5'" . DT  I 9  13  ? 197.662 207.841 215.729 1.00 309.27 ? 170 DT  D "O5'" 1 
ATOM   15616 C "C5'" . DT  I 9  13  ? 197.545 206.443 215.467 1.00 309.27 ? 170 DT  D "C5'" 1 
ATOM   15617 C "C4'" . DT  I 9  13  ? 198.745 205.679 216.005 1.00 309.27 ? 170 DT  D "C4'" 1 
ATOM   15618 O "O4'" . DT  I 9  13  ? 199.635 205.337 214.918 1.00 309.27 ? 170 DT  D "O4'" 1 
ATOM   15619 C "C3'" . DT  I 9  13  ? 199.601 206.435 217.004 1.00 309.27 ? 170 DT  D "C3'" 1 
ATOM   15620 O "O3'" . DT  I 9  13  ? 200.221 205.522 217.901 1.00 309.27 ? 170 DT  D "O3'" 1 
ATOM   15621 C "C2'" . DT  I 9  13  ? 200.626 207.140 216.115 1.00 309.27 ? 170 DT  D "C2'" 1 
ATOM   15622 C "C1'" . DT  I 9  13  ? 200.749 206.211 214.902 1.00 309.27 ? 170 DT  D "C1'" 1 
ATOM   15623 N N1    . DT  I 9  13  ? 200.746 206.937 213.597 1.00 309.27 ? 170 DT  D N1    1 
ATOM   15624 C C2    . DT  I 9  13  ? 201.474 206.438 212.539 1.00 309.27 ? 170 DT  D C2    1 
ATOM   15625 O O2    . DT  I 9  13  ? 202.141 205.422 212.607 1.00 309.27 ? 170 DT  D O2    1 
ATOM   15626 N N3    . DT  I 9  13  ? 201.391 207.180 211.390 1.00 309.27 ? 170 DT  D N3    1 
ATOM   15627 C C4    . DT  I 9  13  ? 200.669 208.344 211.197 1.00 309.27 ? 170 DT  D C4    1 
ATOM   15628 O O4    . DT  I 9  13  ? 200.654 208.943 210.129 1.00 309.27 ? 170 DT  D O4    1 
ATOM   15629 C C5    . DT  I 9  13  ? 199.931 208.809 212.341 1.00 309.27 ? 170 DT  D C5    1 
ATOM   15630 C C7    . DT  I 9  13  ? 199.117 210.063 212.245 1.00 309.27 ? 170 DT  D C7    1 
ATOM   15631 C C6    . DT  I 9  13  ? 200.002 208.093 213.472 1.00 309.27 ? 170 DT  D C6    1 
ATOM   15632 P P     . DG  I 9  14  ? 201.140 206.064 219.102 1.00 281.31 ? 171 DG  D P     1 
ATOM   15633 O OP1   . DG  I 9  14  ? 201.010 205.114 220.229 1.00 281.31 ? 171 DG  D OP1   1 
ATOM   15634 O OP2   . DG  I 9  14  ? 200.827 207.495 219.310 1.00 281.31 ? 171 DG  D OP2   1 
ATOM   15635 O "O5'" . DG  I 9  14  ? 202.624 205.961 218.517 1.00 281.31 ? 171 DG  D "O5'" 1 
ATOM   15636 C "C5'" . DG  I 9  14  ? 203.112 204.711 218.048 1.00 281.31 ? 171 DG  D "C5'" 1 
ATOM   15637 C "C4'" . DG  I 9  14  ? 204.322 204.902 217.153 1.00 281.31 ? 171 DG  D "C4'" 1 
ATOM   15638 O "O4'" . DG  I 9  14  ? 203.924 205.577 215.927 1.00 281.31 ? 171 DG  D "O4'" 1 
ATOM   15639 C "C3'" . DG  I 9  14  ? 205.451 205.750 217.757 1.00 281.31 ? 171 DG  D "C3'" 1 
ATOM   15640 O "O3'" . DG  I 9  14  ? 206.705 205.109 217.544 1.00 281.31 ? 171 DG  D "O3'" 1 
ATOM   15641 C "C2'" . DG  I 9  14  ? 205.357 207.058 216.975 1.00 281.31 ? 171 DG  D "C2'" 1 
ATOM   15642 C "C1'" . DG  I 9  14  ? 204.889 206.550 215.627 1.00 281.31 ? 171 DG  D "C1'" 1 
ATOM   15643 N N9    . DG  I 9  14  ? 204.297 207.585 214.786 1.00 281.31 ? 171 DG  D N9    1 
ATOM   15644 C C8    . DG  I 9  14  ? 203.409 208.559 215.169 1.00 281.31 ? 171 DG  D C8    1 
ATOM   15645 N N7    . DG  I 9  14  ? 203.062 209.358 214.199 1.00 281.31 ? 171 DG  D N7    1 
ATOM   15646 C C5    . DG  I 9  14  ? 203.778 208.892 213.105 1.00 281.31 ? 171 DG  D C5    1 
ATOM   15647 C C6    . DG  I 9  14  ? 203.813 209.361 211.772 1.00 281.31 ? 171 DG  D C6    1 
ATOM   15648 O O6    . DG  I 9  14  ? 203.200 210.315 211.276 1.00 281.31 ? 171 DG  D O6    1 
ATOM   15649 N N1    . DG  I 9  14  ? 204.671 208.603 210.982 1.00 281.31 ? 171 DG  D N1    1 
ATOM   15650 C C2    . DG  I 9  14  ? 205.402 207.526 211.423 1.00 281.31 ? 171 DG  D C2    1 
ATOM   15651 N N2    . DG  I 9  14  ? 206.176 206.921 210.513 1.00 281.31 ? 171 DG  D N2    1 
ATOM   15652 N N3    . DG  I 9  14  ? 205.378 207.076 212.669 1.00 281.31 ? 171 DG  D N3    1 
ATOM   15653 C C4    . DG  I 9  14  ? 204.547 207.805 213.452 1.00 281.31 ? 171 DG  D C4    1 
ATOM   15654 P P     . DG  I 9  15  ? 207.998 205.528 218.404 1.00 249.20 ? 172 DG  D P     1 
ATOM   15655 O OP1   . DG  I 9  15  ? 208.192 204.484 219.431 1.00 249.20 ? 172 DG  D OP1   1 
ATOM   15656 O OP2   . DG  I 9  15  ? 207.863 206.941 218.821 1.00 249.20 ? 172 DG  D OP2   1 
ATOM   15657 O "O5'" . DG  I 9  15  ? 209.199 205.442 217.350 1.00 249.20 ? 172 DG  D "O5'" 1 
ATOM   15658 C "C5'" . DG  I 9  15  ? 209.599 204.177 216.834 1.00 249.20 ? 172 DG  D "C5'" 1 
ATOM   15659 C "C4'" . DG  I 9  15  ? 210.058 204.288 215.388 1.00 249.20 ? 172 DG  D "C4'" 1 
ATOM   15660 O "O4'" . DG  I 9  15  ? 209.132 205.119 214.638 1.00 249.20 ? 172 DG  D "O4'" 1 
ATOM   15661 C "C3'" . DG  I 9  15  ? 211.428 204.922 215.179 1.00 249.20 ? 172 DG  D "C3'" 1 
ATOM   15662 O "O3'" . DG  I 9  15  ? 212.022 204.362 214.017 1.00 249.20 ? 172 DG  D "O3'" 1 
ATOM   15663 C "C2'" . DG  I 9  15  ? 211.071 206.389 214.964 1.00 249.20 ? 172 DG  D "C2'" 1 
ATOM   15664 C "C1'" . DG  I 9  15  ? 209.820 206.240 214.115 1.00 249.20 ? 172 DG  D "C1'" 1 
ATOM   15665 N N9    . DG  I 9  15  ? 208.914 207.384 214.157 1.00 249.20 ? 172 DG  D N9    1 
ATOM   15666 C C8    . DG  I 9  15  ? 208.189 207.826 215.235 1.00 249.20 ? 172 DG  D C8    1 
ATOM   15667 N N7    . DG  I 9  15  ? 207.440 208.859 214.969 1.00 249.20 ? 172 DG  D N7    1 
ATOM   15668 C C5    . DG  I 9  15  ? 207.675 209.112 213.625 1.00 249.20 ? 172 DG  D C5    1 
ATOM   15669 C C6    . DG  I 9  15  ? 207.141 210.110 212.780 1.00 249.20 ? 172 DG  D C6    1 
ATOM   15670 O O6    . DG  I 9  15  ? 206.329 210.999 213.062 1.00 249.20 ? 172 DG  D O6    1 
ATOM   15671 N N1    . DG  I 9  15  ? 207.644 210.014 211.485 1.00 249.20 ? 172 DG  D N1    1 
ATOM   15672 C C2    . DG  I 9  15  ? 208.547 209.069 211.061 1.00 249.20 ? 172 DG  D C2    1 
ATOM   15673 N N2    . DG  I 9  15  ? 208.919 209.141 209.775 1.00 249.20 ? 172 DG  D N2    1 
ATOM   15674 N N3    . DG  I 9  15  ? 209.057 208.127 211.843 1.00 249.20 ? 172 DG  D N3    1 
ATOM   15675 C C4    . DG  I 9  15  ? 208.576 208.208 213.108 1.00 249.20 ? 172 DG  D C4    1 
ATOM   15676 P P     . DA  I 9  16  ? 213.601 204.081 213.958 1.00 236.82 ? 173 DA  D P     1 
ATOM   15677 O OP1   . DA  I 9  16  ? 213.817 202.936 213.048 1.00 236.82 ? 173 DA  D OP1   1 
ATOM   15678 O OP2   . DA  I 9  16  ? 214.099 204.019 215.350 1.00 236.82 ? 173 DA  D OP2   1 
ATOM   15679 O "O5'" . DA  I 9  16  ? 214.195 205.401 213.280 1.00 236.82 ? 173 DA  D "O5'" 1 
ATOM   15680 C "C5'" . DA  I 9  16  ? 213.646 205.887 212.058 1.00 236.82 ? 173 DA  D "C5'" 1 
ATOM   15681 C "C4'" . DA  I 9  16  ? 214.048 207.333 211.839 1.00 236.82 ? 173 DA  D "C4'" 1 
ATOM   15682 O "O4'" . DA  I 9  16  ? 212.941 208.195 212.160 1.00 236.82 ? 173 DA  D "O4'" 1 
ATOM   15683 C "C3'" . DA  I 9  16  ? 215.182 207.808 212.737 1.00 236.82 ? 173 DA  D "C3'" 1 
ATOM   15684 O "O3'" . DA  I 9  16  ? 216.481 207.676 212.096 1.00 236.82 ? 173 DA  D "O3'" 1 
ATOM   15685 C "C2'" . DA  I 9  16  ? 214.837 209.270 213.059 1.00 236.82 ? 173 DA  D "C2'" 1 
ATOM   15686 C "C1'" . DA  I 9  16  ? 213.446 209.474 212.451 1.00 236.82 ? 173 DA  D "C1'" 1 
ATOM   15687 N N9    . DA  I 9  16  ? 212.519 210.155 213.354 1.00 236.82 ? 173 DA  D N9    1 
ATOM   15688 C C8    . DA  I 9  16  ? 212.389 209.953 214.699 1.00 236.82 ? 173 DA  D C8    1 
ATOM   15689 N N7    . DA  I 9  16  ? 211.482 210.712 215.264 1.00 236.82 ? 173 DA  D N7    1 
ATOM   15690 C C5    . DA  I 9  16  ? 210.982 211.469 214.219 1.00 236.82 ? 173 DA  D C5    1 
ATOM   15691 C C6    . DA  I 9  16  ? 209.990 212.467 214.162 1.00 236.82 ? 173 DA  D C6    1 
ATOM   15692 N N6    . DA  I 9  16  ? 209.304 212.879 215.232 1.00 236.82 ? 173 DA  D N6    1 
ATOM   15693 N N1    . DA  I 9  16  ? 209.730 213.027 212.961 1.00 236.82 ? 173 DA  D N1    1 
ATOM   15694 C C2    . DA  I 9  16  ? 210.422 212.608 211.893 1.00 236.82 ? 173 DA  D C2    1 
ATOM   15695 N N3    . DA  I 9  16  ? 211.377 211.678 211.823 1.00 236.82 ? 173 DA  D N3    1 
ATOM   15696 C C4    . DA  I 9  16  ? 211.611 211.142 213.033 1.00 236.82 ? 173 DA  D C4    1 
ATOM   15697 P P     . DG  I 9  17  ? 216.711 207.917 210.517 1.00 244.09 ? 174 DG  D P     1 
ATOM   15698 O OP1   . DG  I 9  17  ? 216.136 206.795 209.741 1.00 244.09 ? 174 DG  D OP1   1 
ATOM   15699 O OP2   . DG  I 9  17  ? 218.154 208.202 210.366 1.00 244.09 ? 174 DG  D OP2   1 
ATOM   15700 O "O5'" . DG  I 9  17  ? 215.945 209.282 210.179 1.00 244.09 ? 174 DG  D "O5'" 1 
ATOM   15701 C "C5'" . DG  I 9  17  ? 215.604 209.577 208.827 1.00 244.09 ? 174 DG  D "C5'" 1 
ATOM   15702 C "C4'" . DG  I 9  17  ? 215.788 211.054 208.504 1.00 244.09 ? 174 DG  D "C4'" 1 
ATOM   15703 O "O4'" . DG  I 9  17  ? 215.081 211.871 209.473 1.00 244.09 ? 174 DG  D "O4'" 1 
ATOM   15704 C "C3'" . DG  I 9  17  ? 217.225 211.564 208.506 1.00 244.09 ? 174 DG  D "C3'" 1 
ATOM   15705 O "O3'" . DG  I 9  17  ? 217.350 212.582 207.523 1.00 244.09 ? 174 DG  D "O3'" 1 
ATOM   15706 C "C2'" . DG  I 9  17  ? 217.364 212.134 209.915 1.00 244.09 ? 174 DG  D "C2'" 1 
ATOM   15707 C "C1'" . DG  I 9  17  ? 215.989 212.753 210.106 1.00 244.09 ? 174 DG  D "C1'" 1 
ATOM   15708 N N9    . DG  I 9  17  ? 215.578 212.878 211.496 1.00 244.09 ? 174 DG  D N9    1 
ATOM   15709 C C8    . DG  I 9  17  ? 216.048 212.167 212.569 1.00 244.09 ? 174 DG  D C8    1 
ATOM   15710 N N7    . DG  I 9  17  ? 215.466 212.478 213.695 1.00 244.09 ? 174 DG  D N7    1 
ATOM   15711 C C5    . DG  I 9  17  ? 214.551 213.460 213.341 1.00 244.09 ? 174 DG  D C5    1 
ATOM   15712 C C6    . DG  I 9  17  ? 213.633 214.183 214.137 1.00 244.09 ? 174 DG  D C6    1 
ATOM   15713 O O6    . DG  I 9  17  ? 213.441 214.100 215.358 1.00 244.09 ? 174 DG  D O6    1 
ATOM   15714 N N1    . DG  I 9  17  ? 212.895 215.085 213.376 1.00 244.09 ? 174 DG  D N1    1 
ATOM   15715 C C2    . DG  I 9  17  ? 213.026 215.264 212.019 1.00 244.09 ? 174 DG  D C2    1 
ATOM   15716 N N2    . DG  I 9  17  ? 212.226 216.177 211.454 1.00 244.09 ? 174 DG  D N2    1 
ATOM   15717 N N3    . DG  I 9  17  ? 213.880 214.591 211.265 1.00 244.09 ? 174 DG  D N3    1 
ATOM   15718 C C4    . DG  I 9  17  ? 214.606 213.711 211.990 1.00 244.09 ? 174 DG  D C4    1 
ATOM   15719 P P     . DA  I 9  18  ? 218.784 212.973 206.914 1.00 269.50 ? 175 DA  D P     1 
ATOM   15720 O OP1   . DA  I 9  18  ? 218.871 212.378 205.562 1.00 269.50 ? 175 DA  D OP1   1 
ATOM   15721 O OP2   . DA  I 9  18  ? 219.818 212.659 207.924 1.00 269.50 ? 175 DA  D OP2   1 
ATOM   15722 O "O5'" . DA  I 9  18  ? 218.700 214.563 206.772 1.00 269.50 ? 175 DA  D "O5'" 1 
ATOM   15723 C "C5'" . DA  I 9  18  ? 218.331 215.348 207.897 1.00 269.50 ? 175 DA  D "C5'" 1 
ATOM   15724 C "C4'" . DA  I 9  18  ? 217.285 216.384 207.528 1.00 269.50 ? 175 DA  D "C4'" 1 
ATOM   15725 O "O4'" . DA  I 9  18  ? 216.246 216.378 208.537 1.00 269.50 ? 175 DA  D "O4'" 1 
ATOM   15726 C "C3'" . DA  I 9  18  ? 217.792 217.812 207.528 1.00 269.50 ? 175 DA  D "C3'" 1 
ATOM   15727 O "O3'" . DA  I 9  18  ? 216.895 218.659 206.812 1.00 269.50 ? 175 DA  D "O3'" 1 
ATOM   15728 C "C2'" . DA  I 9  18  ? 217.769 218.123 209.012 1.00 269.50 ? 175 DA  D "C2'" 1 
ATOM   15729 C "C1'" . DA  I 9  18  ? 216.468 217.444 209.446 1.00 269.50 ? 175 DA  D "C1'" 1 
ATOM   15730 N N9    . DA  I 9  18  ? 216.529 216.897 210.798 1.00 269.50 ? 175 DA  D N9    1 
ATOM   15731 C C8    . DA  I 9  18  ? 217.332 215.882 211.235 1.00 269.50 ? 175 DA  D C8    1 
ATOM   15732 N N7    . DA  I 9  18  ? 217.184 215.600 212.507 1.00 269.50 ? 175 DA  D N7    1 
ATOM   15733 C C5    . DA  I 9  18  ? 216.217 216.493 212.935 1.00 269.50 ? 175 DA  D C5    1 
ATOM   15734 C C6    . DA  I 9  18  ? 215.616 216.705 214.190 1.00 269.50 ? 175 DA  D C6    1 
ATOM   15735 N N6    . DA  I 9  18  ? 215.923 215.993 215.278 1.00 269.50 ? 175 DA  D N6    1 
ATOM   15736 N N1    . DA  I 9  18  ? 214.683 217.677 214.283 1.00 269.50 ? 175 DA  D N1    1 
ATOM   15737 C C2    . DA  I 9  18  ? 214.378 218.384 213.187 1.00 269.50 ? 175 DA  D C2    1 
ATOM   15738 N N3    . DA  I 9  18  ? 214.879 218.276 211.954 1.00 269.50 ? 175 DA  D N3    1 
ATOM   15739 C C4    . DA  I 9  18  ? 215.802 217.302 211.896 1.00 269.50 ? 175 DA  D C4    1 
ATOM   15740 P P     . DA  I 9  19  ? 217.297 220.187 206.508 1.00 305.23 ? 176 DA  D P     1 
ATOM   15741 O OP1   . DA  I 9  19  ? 216.812 220.513 205.149 1.00 305.23 ? 176 DA  D OP1   1 
ATOM   15742 O OP2   . DA  I 9  19  ? 218.731 220.346 206.833 1.00 305.23 ? 176 DA  D OP2   1 
ATOM   15743 O "O5'" . DA  I 9  19  ? 216.455 221.040 207.574 1.00 305.23 ? 176 DA  D "O5'" 1 
ATOM   15744 C "C5'" . DA  I 9  19  ? 215.540 222.040 207.121 1.00 305.23 ? 176 DA  D "C5'" 1 
ATOM   15745 C "C4'" . DA  I 9  19  ? 214.946 222.816 208.288 1.00 305.23 ? 176 DA  D "C4'" 1 
ATOM   15746 O "O4'" . DA  I 9  19  ? 214.930 221.977 209.474 1.00 305.23 ? 176 DA  D "O4'" 1 
ATOM   15747 C "C3'" . DA  I 9  19  ? 215.707 224.083 208.682 1.00 305.23 ? 176 DA  D "C3'" 1 
ATOM   15748 O "O3'" . DA  I 9  19  ? 214.793 225.097 209.090 1.00 305.23 ? 176 DA  D "O3'" 1 
ATOM   15749 C "C2'" . DA  I 9  19  ? 216.565 223.609 209.846 1.00 305.23 ? 176 DA  D "C2'" 1 
ATOM   15750 C "C1'" . DA  I 9  19  ? 215.630 222.619 210.520 1.00 305.23 ? 176 DA  D "C1'" 1 
ATOM   15751 N N9    . DA  I 9  19  ? 216.330 221.604 211.297 1.00 305.23 ? 176 DA  D N9    1 
ATOM   15752 C C8    . DA  I 9  19  ? 217.253 220.714 210.837 1.00 305.23 ? 176 DA  D C8    1 
ATOM   15753 N N7    . DA  I 9  19  ? 217.726 219.913 211.761 1.00 305.23 ? 176 DA  D N7    1 
ATOM   15754 C C5    . DA  I 9  19  ? 217.067 220.308 212.910 1.00 305.23 ? 176 DA  D C5    1 
ATOM   15755 C C6    . DA  I 9  19  ? 217.123 219.851 214.241 1.00 305.23 ? 176 DA  D C6    1 
ATOM   15756 N N6    . DA  I 9  19  ? 217.912 218.850 214.644 1.00 305.23 ? 176 DA  D N6    1 
ATOM   15757 N N1    . DA  I 9  19  ? 216.331 220.465 215.143 1.00 305.23 ? 176 DA  D N1    1 
ATOM   15758 C C2    . DA  I 9  19  ? 215.541 221.465 214.734 1.00 305.23 ? 176 DA  D C2    1 
ATOM   15759 N N3    . DA  I 9  19  ? 215.404 221.981 213.516 1.00 305.23 ? 176 DA  D N3    1 
ATOM   15760 C C4    . DA  I 9  19  ? 216.199 221.350 212.641 1.00 305.23 ? 176 DA  D C4    1 
ATOM   15761 P P     . DT  I 9  20  ? 215.329 226.557 209.499 1.00 347.39 ? 177 DT  D P     1 
ATOM   15762 O OP1   . DT  I 9  20  ? 214.324 227.538 209.036 1.00 347.39 ? 177 DT  D OP1   1 
ATOM   15763 O OP2   . DT  I 9  20  ? 216.732 226.678 209.045 1.00 347.39 ? 177 DT  D OP2   1 
ATOM   15764 O "O5'" . DT  I 9  20  ? 215.326 226.539 211.101 1.00 347.39 ? 177 DT  D "O5'" 1 
ATOM   15765 C "C5'" . DT  I 9  20  ? 214.088 226.510 211.804 1.00 347.39 ? 177 DT  D "C5'" 1 
ATOM   15766 C "C4'" . DT  I 9  20  ? 214.287 226.745 213.295 1.00 347.39 ? 177 DT  D "C4'" 1 
ATOM   15767 O "O4'" . DT  I 9  20  ? 214.887 225.574 213.911 1.00 347.39 ? 177 DT  D "O4'" 1 
ATOM   15768 C "C3'" . DT  I 9  20  ? 215.186 227.925 213.670 1.00 347.39 ? 177 DT  D "C3'" 1 
ATOM   15769 O "O3'" . DT  I 9  20  ? 214.628 228.589 214.800 1.00 347.39 ? 177 DT  D "O3'" 1 
ATOM   15770 C "C2'" . DT  I 9  20  ? 216.507 227.239 214.021 1.00 347.39 ? 177 DT  D "C2'" 1 
ATOM   15771 C "C1'" . DT  I 9  20  ? 215.996 225.975 214.686 1.00 347.39 ? 177 DT  D "C1'" 1 
ATOM   15772 N N1    . DT  I 9  20  ? 216.972 224.847 214.716 1.00 347.39 ? 177 DT  D N1    1 
ATOM   15773 C C2    . DT  I 9  20  ? 217.197 224.190 215.904 1.00 347.39 ? 177 DT  D C2    1 
ATOM   15774 O O2    . DT  I 9  20  ? 216.653 224.497 216.949 1.00 347.39 ? 177 DT  D O2    1 
ATOM   15775 N N3    . DT  I 9  20  ? 218.095 223.159 215.828 1.00 347.39 ? 177 DT  D N3    1 
ATOM   15776 C C4    . DT  I 9  20  ? 218.769 222.722 214.703 1.00 347.39 ? 177 DT  D C4    1 
ATOM   15777 O O4    . DT  I 9  20  ? 219.558 221.784 214.735 1.00 347.39 ? 177 DT  D O4    1 
ATOM   15778 C C5    . DT  I 9  20  ? 218.484 223.450 213.490 1.00 347.39 ? 177 DT  D C5    1 
ATOM   15779 C C7    . DT  I 9  20  ? 219.163 223.068 212.209 1.00 347.39 ? 177 DT  D C7    1 
ATOM   15780 C C6    . DT  I 9  20  ? 217.605 224.463 213.552 1.00 347.39 ? 177 DT  D C6    1 
ATOM   15781 P P     . DC  I 9  21  ? 215.089 230.075 215.205 1.00 407.35 ? 178 DC  D P     1 
ATOM   15782 O OP1   . DC  I 9  21  ? 214.008 230.998 214.795 1.00 407.35 ? 178 DC  D OP1   1 
ATOM   15783 O OP2   . DC  I 9  21  ? 216.467 230.296 214.716 1.00 407.35 ? 178 DC  D OP2   1 
ATOM   15784 O "O5'" . DC  I 9  21  ? 215.135 230.021 216.803 1.00 407.35 ? 178 DC  D "O5'" 1 
ATOM   15785 C "C5'" . DC  I 9  21  ? 215.403 228.785 217.451 1.00 407.35 ? 178 DC  D "C5'" 1 
ATOM   15786 C "C4'" . DC  I 9  21  ? 215.698 228.985 218.926 1.00 407.35 ? 178 DC  D "C4'" 1 
ATOM   15787 O "O4'" . DC  I 9  21  ? 216.540 227.907 219.388 1.00 407.35 ? 178 DC  D "O4'" 1 
ATOM   15788 C "C3'" . DC  I 9  21  ? 216.488 230.232 219.261 1.00 407.35 ? 178 DC  D "C3'" 1 
ATOM   15789 O "O3'" . DC  I 9  21  ? 216.337 230.531 220.645 1.00 407.35 ? 178 DC  D "O3'" 1 
ATOM   15790 C "C2'" . DC  I 9  21  ? 217.913 229.792 218.936 1.00 407.35 ? 178 DC  D "C2'" 1 
ATOM   15791 C "C1'" . DC  I 9  21  ? 217.898 228.315 219.344 1.00 407.35 ? 178 DC  D "C1'" 1 
ATOM   15792 N N1    . DC  I 9  21  ? 218.620 227.425 218.391 1.00 407.35 ? 178 DC  D N1    1 
ATOM   15793 C C2    . DC  I 9  21  ? 219.263 226.281 218.869 1.00 407.35 ? 178 DC  D C2    1 
ATOM   15794 O O2    . DC  I 9  21  ? 219.224 226.032 220.079 1.00 407.35 ? 178 DC  D O2    1 
ATOM   15795 N N3    . DC  I 9  21  ? 219.913 225.478 217.992 1.00 407.35 ? 178 DC  D N3    1 
ATOM   15796 C C4    . DC  I 9  21  ? 219.931 225.783 216.694 1.00 407.35 ? 178 DC  D C4    1 
ATOM   15797 N N4    . DC  I 9  21  ? 220.584 224.961 215.868 1.00 407.35 ? 178 DC  D N4    1 
ATOM   15798 C C5    . DC  I 9  21  ? 219.280 226.945 216.187 1.00 407.35 ? 178 DC  D C5    1 
ATOM   15799 C C6    . DC  I 9  21  ? 218.643 227.729 217.062 1.00 407.35 ? 178 DC  D C6    1 
ATOM   15800 P P     . DC  I 9  22  ? 216.938 231.888 221.260 1.00 453.79 ? 179 DC  D P     1 
ATOM   15801 O OP1   . DC  I 9  22  ? 215.924 232.442 222.184 1.00 453.79 ? 179 DC  D OP1   1 
ATOM   15802 O OP2   . DC  I 9  22  ? 217.443 232.717 220.144 1.00 453.79 ? 179 DC  D OP2   1 
ATOM   15803 O "O5'" . DC  I 9  22  ? 218.195 231.394 222.119 1.00 453.79 ? 179 DC  D "O5'" 1 
ATOM   15804 C "C5'" . DC  I 9  22  ? 218.002 230.511 223.220 1.00 453.79 ? 179 DC  D "C5'" 1 
ATOM   15805 C "C4'" . DC  I 9  22  ? 219.333 230.059 223.797 1.00 453.79 ? 179 DC  D "C4'" 1 
ATOM   15806 O "O4'" . DC  I 9  22  ? 219.993 229.163 222.862 1.00 453.79 ? 179 DC  D "O4'" 1 
ATOM   15807 C "C3'" . DC  I 9  22  ? 220.331 231.182 224.080 1.00 453.79 ? 179 DC  D "C3'" 1 
ATOM   15808 O "O3'" . DC  I 9  22  ? 221.045 230.905 225.277 1.00 453.79 ? 179 DC  D "O3'" 1 
ATOM   15809 C "C2'" . DC  I 9  22  ? 221.249 231.131 222.864 1.00 453.79 ? 179 DC  D "C2'" 1 
ATOM   15810 C "C1'" . DC  I 9  22  ? 221.295 229.636 222.596 1.00 453.79 ? 179 DC  D "C1'" 1 
ATOM   15811 N N1    . DC  I 9  22  ? 221.646 229.292 221.191 1.00 453.79 ? 179 DC  D N1    1 
ATOM   15812 C C2    . DC  I 9  22  ? 222.362 228.121 220.924 1.00 453.79 ? 179 DC  D C2    1 
ATOM   15813 O O2    . DC  I 9  22  ? 222.695 227.389 221.861 1.00 453.79 ? 179 DC  D O2    1 
ATOM   15814 N N3    . DC  I 9  22  ? 222.677 227.823 219.641 1.00 453.79 ? 179 DC  D N3    1 
ATOM   15815 C C4    . DC  I 9  22  ? 222.300 228.639 218.654 1.00 453.79 ? 179 DC  D C4    1 
ATOM   15816 N N4    . DC  I 9  22  ? 222.634 228.302 217.405 1.00 453.79 ? 179 DC  D N4    1 
ATOM   15817 C C5    . DC  I 9  22  ? 221.570 229.838 218.906 1.00 453.79 ? 179 DC  D C5    1 
ATOM   15818 C C6    . DC  I 9  22  ? 221.268 230.122 220.177 1.00 453.79 ? 179 DC  D C6    1 
ATOM   15819 P P     . DC  I 9  23  ? 221.659 232.107 226.150 1.00 457.50 ? 180 DC  D P     1 
ATOM   15820 O OP1   . DC  I 9  23  ? 220.547 232.731 226.901 1.00 457.50 ? 180 DC  D OP1   1 
ATOM   15821 O OP2   . DC  I 9  23  ? 222.496 232.933 225.253 1.00 457.50 ? 180 DC  D OP2   1 
ATOM   15822 O "O5'" . DC  I 9  23  ? 222.638 231.373 227.179 1.00 457.50 ? 180 DC  D "O5'" 1 
ATOM   15823 C "C5'" . DC  I 9  23  ? 222.625 229.955 227.288 1.00 457.50 ? 180 DC  D "C5'" 1 
ATOM   15824 C "C4'" . DC  I 9  23  ? 224.014 229.386 227.059 1.00 457.50 ? 180 DC  D "C4'" 1 
ATOM   15825 O "O4'" . DC  I 9  23  ? 224.206 229.121 225.643 1.00 457.50 ? 180 DC  D "O4'" 1 
ATOM   15826 C "C3'" . DC  I 9  23  ? 225.165 230.303 227.482 1.00 457.50 ? 180 DC  D "C3'" 1 
ATOM   15827 O "O3'" . DC  I 9  23  ? 226.159 229.551 228.171 1.00 457.50 ? 180 DC  D "O3'" 1 
ATOM   15828 C "C2'" . DC  I 9  23  ? 225.689 230.842 226.151 1.00 457.50 ? 180 DC  D "C2'" 1 
ATOM   15829 C "C1'" . DC  I 9  23  ? 225.441 229.659 225.233 1.00 457.50 ? 180 DC  D "C1'" 1 
ATOM   15830 N N1    . DC  I 9  23  ? 225.346 230.033 223.794 1.00 457.50 ? 180 DC  D N1    1 
ATOM   15831 C C2    . DC  I 9  23  ? 225.905 229.196 222.823 1.00 457.50 ? 180 DC  D C2    1 
ATOM   15832 O O2    . DC  I 9  23  ? 226.472 228.157 223.173 1.00 457.50 ? 180 DC  D O2    1 
ATOM   15833 N N3    . DC  I 9  23  ? 225.817 229.553 221.519 1.00 457.50 ? 180 DC  D N3    1 
ATOM   15834 C C4    . DC  I 9  23  ? 225.198 230.684 221.177 1.00 457.50 ? 180 DC  D C4    1 
ATOM   15835 N N4    . DC  I 9  23  ? 225.135 230.994 219.878 1.00 457.50 ? 180 DC  D N4    1 
ATOM   15836 C C5    . DC  I 9  23  ? 224.625 231.552 222.152 1.00 457.50 ? 180 DC  D C5    1 
ATOM   15837 C C6    . DC  I 9  23  ? 224.721 231.191 223.436 1.00 457.50 ? 180 DC  D C6    1 
ATOM   15838 P P     . DG  I 9  24  ? 227.245 230.294 229.095 1.00 443.06 ? 181 DG  D P     1 
ATOM   15839 O OP1   . DG  I 9  24  ? 227.028 229.844 230.487 1.00 443.06 ? 181 DG  D OP1   1 
ATOM   15840 O OP2   . DG  I 9  24  ? 227.211 231.739 228.779 1.00 443.06 ? 181 DG  D OP2   1 
ATOM   15841 O "O5'" . DG  I 9  24  ? 228.644 229.716 228.577 1.00 443.06 ? 181 DG  D "O5'" 1 
ATOM   15842 C "C5'" . DG  I 9  24  ? 228.894 229.618 227.182 1.00 443.06 ? 181 DG  D "C5'" 1 
ATOM   15843 C "C4'" . DG  I 9  24  ? 230.377 229.729 226.885 1.00 443.06 ? 181 DG  D "C4'" 1 
ATOM   15844 O "O4'" . DG  I 9  24  ? 230.569 229.794 225.451 1.00 443.06 ? 181 DG  D "O4'" 1 
ATOM   15845 C "C3'" . DG  I 9  24  ? 231.043 230.984 227.415 1.00 443.06 ? 181 DG  D "C3'" 1 
ATOM   15846 O "O3'" . DG  I 9  24  ? 232.446 230.774 227.521 1.00 443.06 ? 181 DG  D "O3'" 1 
ATOM   15847 C "C2'" . DG  I 9  24  ? 230.711 231.992 226.322 1.00 443.06 ? 181 DG  D "C2'" 1 
ATOM   15848 C "C1'" . DG  I 9  24  ? 230.823 231.134 225.062 1.00 443.06 ? 181 DG  D "C1'" 1 
ATOM   15849 N N9    . DG  I 9  24  ? 229.865 231.502 224.024 1.00 443.06 ? 181 DG  D N9    1 
ATOM   15850 C C8    . DG  I 9  24  ? 228.719 232.242 224.183 1.00 443.06 ? 181 DG  D C8    1 
ATOM   15851 N N7    . DG  I 9  24  ? 228.054 232.414 223.074 1.00 443.06 ? 181 DG  D N7    1 
ATOM   15852 C C5    . DG  I 9  24  ? 228.807 231.743 222.119 1.00 443.06 ? 181 DG  D C5    1 
ATOM   15853 C C6    . DG  I 9  24  ? 228.585 231.582 220.731 1.00 443.06 ? 181 DG  D C6    1 
ATOM   15854 O O6    . DG  I 9  24  ? 227.646 232.014 220.048 1.00 443.06 ? 181 DG  D O6    1 
ATOM   15855 N N1    . DG  I 9  24  ? 229.594 230.832 220.132 1.00 443.06 ? 181 DG  D N1    1 
ATOM   15856 C C2    . DG  I 9  24  ? 230.678 230.304 220.790 1.00 443.06 ? 181 DG  D C2    1 
ATOM   15857 N N2    . DG  I 9  24  ? 231.547 229.608 220.042 1.00 443.06 ? 181 DG  D N2    1 
ATOM   15858 N N3    . DG  I 9  24  ? 230.899 230.448 222.090 1.00 443.06 ? 181 DG  D N3    1 
ATOM   15859 C C4    . DG  I 9  24  ? 229.926 231.177 222.689 1.00 443.06 ? 181 DG  D C4    1 
ATOM   15860 P P     . DG  I 9  25  ? 233.378 231.828 228.300 1.00 428.38 ? 182 DG  D P     1 
ATOM   15861 O OP1   . DG  I 9  25  ? 234.005 231.105 229.429 1.00 428.38 ? 182 DG  D OP1   1 
ATOM   15862 O OP2   . DG  I 9  25  ? 232.593 233.053 228.567 1.00 428.38 ? 182 DG  D OP2   1 
ATOM   15863 O "O5'" . DG  I 9  25  ? 234.513 232.186 227.231 1.00 428.38 ? 182 DG  D "O5'" 1 
ATOM   15864 C "C5'" . DG  I 9  25  ? 235.378 231.163 226.752 1.00 428.38 ? 182 DG  D "C5'" 1 
ATOM   15865 C "C4'" . DG  I 9  25  ? 235.664 231.337 225.270 1.00 428.38 ? 182 DG  D "C4'" 1 
ATOM   15866 O "O4'" . DG  I 9  25  ? 234.426 231.600 224.558 1.00 428.38 ? 182 DG  D "O4'" 1 
ATOM   15867 C "C3'" . DG  I 9  25  ? 236.612 232.491 224.918 1.00 428.38 ? 182 DG  D "C3'" 1 
ATOM   15868 O "O3'" . DG  I 9  25  ? 237.614 232.038 224.013 1.00 428.38 ? 182 DG  D "O3'" 1 
ATOM   15869 C "C2'" . DG  I 9  25  ? 235.691 233.520 224.263 1.00 428.38 ? 182 DG  D "C2'" 1 
ATOM   15870 C "C1'" . DG  I 9  25  ? 234.654 232.620 223.620 1.00 428.38 ? 182 DG  D "C1'" 1 
ATOM   15871 N N9    . DG  I 9  25  ? 233.392 233.297 223.335 1.00 428.38 ? 182 DG  D N9    1 
ATOM   15872 C C8    . DG  I 9  25  ? 232.609 233.998 224.220 1.00 428.38 ? 182 DG  D C8    1 
ATOM   15873 N N7    . DG  I 9  25  ? 231.536 234.502 223.676 1.00 428.38 ? 182 DG  D N7    1 
ATOM   15874 C C5    . DG  I 9  25  ? 231.614 234.113 222.345 1.00 428.38 ? 182 DG  D C5    1 
ATOM   15875 C C6    . DG  I 9  25  ? 230.731 234.365 221.268 1.00 428.38 ? 182 DG  D C6    1 
ATOM   15876 O O6    . DG  I 9  25  ? 229.670 235.004 221.278 1.00 428.38 ? 182 DG  D O6    1 
ATOM   15877 N N1    . DG  I 9  25  ? 231.185 233.788 220.084 1.00 428.38 ? 182 DG  D N1    1 
ATOM   15878 C C2    . DG  I 9  25  ? 232.345 233.060 219.958 1.00 428.38 ? 182 DG  D C2    1 
ATOM   15879 N N2    . DG  I 9  25  ? 232.617 232.582 218.735 1.00 428.38 ? 182 DG  D N2    1 
ATOM   15880 N N3    . DG  I 9  25  ? 233.180 232.817 220.959 1.00 428.38 ? 182 DG  D N3    1 
ATOM   15881 C C4    . DG  I 9  25  ? 232.752 233.372 222.119 1.00 428.38 ? 182 DG  D C4    1 
ATOM   15882 P P     . DT  I 9  26  ? 238.730 233.055 223.462 1.00 360.12 ? 183 DT  D P     1 
ATOM   15883 O OP1   . DT  I 9  26  ? 239.918 232.256 223.092 1.00 360.12 ? 183 DT  D OP1   1 
ATOM   15884 O OP2   . DT  I 9  26  ? 238.862 234.160 224.438 1.00 360.12 ? 183 DT  D OP2   1 
ATOM   15885 O "O5'" . DT  I 9  26  ? 238.084 233.654 222.127 1.00 360.12 ? 183 DT  D "O5'" 1 
ATOM   15886 C "C5'" . DT  I 9  26  ? 238.006 232.854 220.952 1.00 360.12 ? 183 DT  D "C5'" 1 
ATOM   15887 C "C4'" . DT  I 9  26  ? 238.190 233.702 219.705 1.00 360.12 ? 183 DT  D "C4'" 1 
ATOM   15888 O "O4'" . DT  I 9  26  ? 237.022 234.542 219.510 1.00 360.12 ? 183 DT  D "O4'" 1 
ATOM   15889 C "C3'" . DT  I 9  26  ? 239.392 234.646 219.734 1.00 360.12 ? 183 DT  D "C3'" 1 
ATOM   15890 O "O3'" . DT  I 9  26  ? 240.003 234.696 218.451 1.00 360.12 ? 183 DT  D "O3'" 1 
ATOM   15891 C "C2'" . DT  I 9  26  ? 238.769 235.988 220.110 1.00 360.12 ? 183 DT  D "C2'" 1 
ATOM   15892 C "C1'" . DT  I 9  26  ? 237.410 235.896 219.433 1.00 360.12 ? 183 DT  D "C1'" 1 
ATOM   15893 N N1    . DT  I 9  26  ? 236.360 236.721 220.094 1.00 360.12 ? 183 DT  D N1    1 
ATOM   15894 C C2    . DT  I 9  26  ? 235.310 237.199 219.346 1.00 360.12 ? 183 DT  D C2    1 
ATOM   15895 O O2    . DT  I 9  26  ? 235.186 236.982 218.154 1.00 360.12 ? 183 DT  D O2    1 
ATOM   15896 N N3    . DT  I 9  26  ? 234.400 237.944 220.048 1.00 360.12 ? 183 DT  D N3    1 
ATOM   15897 C C4    . DT  I 9  26  ? 234.436 238.254 221.395 1.00 360.12 ? 183 DT  D C4    1 
ATOM   15898 O O4    . DT  I 9  26  ? 233.568 238.933 221.935 1.00 360.12 ? 183 DT  D O4    1 
ATOM   15899 C C5    . DT  I 9  26  ? 235.565 237.722 222.121 1.00 360.12 ? 183 DT  D C5    1 
ATOM   15900 C C7    . DT  I 9  26  ? 235.712 237.991 223.590 1.00 360.12 ? 183 DT  D C7    1 
ATOM   15901 C C6    . DT  I 9  26  ? 236.461 236.990 221.443 1.00 360.12 ? 183 DT  D C6    1 
HETATM 15902 N N     . SAH J 10 .   ? 196.483 170.666 230.127 1.00 142.74 ? 801 SAH C N     1 
HETATM 15903 C CA    . SAH J 10 .   ? 196.525 169.211 230.054 1.00 142.74 ? 801 SAH C CA    1 
HETATM 15904 C CB    . SAH J 10 .   ? 197.677 168.758 229.170 1.00 142.74 ? 801 SAH C CB    1 
HETATM 15905 C CG    . SAH J 10 .   ? 198.636 169.857 228.726 1.00 142.74 ? 801 SAH C CG    1 
HETATM 15906 S SD    . SAH J 10 .   ? 200.235 169.179 228.218 1.00 142.74 ? 801 SAH C SD    1 
HETATM 15907 C C     . SAH J 10 .   ? 196.651 168.569 231.430 1.00 142.74 ? 801 SAH C C     1 
HETATM 15908 O O     . SAH J 10 .   ? 196.027 167.546 231.711 1.00 142.74 ? 801 SAH C O     1 
HETATM 15909 O OXT   . SAH J 10 .   ? 197.377 169.055 232.293 1.00 142.74 ? 801 SAH C OXT   1 
HETATM 15910 C "C5'" . SAH J 10 .   ? 199.678 169.033 226.502 1.00 142.74 ? 801 SAH C "C5'" 1 
HETATM 15911 C "C4'" . SAH J 10 .   ? 199.257 167.614 226.136 1.00 142.74 ? 801 SAH C "C4'" 1 
HETATM 15912 O "O4'" . SAH J 10 .   ? 197.872 167.471 226.385 1.00 142.74 ? 801 SAH C "O4'" 1 
HETATM 15913 C "C3'" . SAH J 10 .   ? 199.504 167.309 224.667 1.00 142.74 ? 801 SAH C "C3'" 1 
HETATM 15914 O "O3'" . SAH J 10 .   ? 200.360 166.198 224.538 1.00 142.74 ? 801 SAH C "O3'" 1 
HETATM 15915 C "C2'" . SAH J 10 .   ? 198.150 166.985 224.077 1.00 142.74 ? 801 SAH C "C2'" 1 
HETATM 15916 O "O2'" . SAH J 10 .   ? 198.131 165.650 223.631 1.00 142.74 ? 801 SAH C "O2'" 1 
HETATM 15917 C "C1'" . SAH J 10 .   ? 197.156 167.158 225.210 1.00 142.74 ? 801 SAH C "C1'" 1 
HETATM 15918 N N9    . SAH J 10 .   ? 196.260 168.286 224.908 1.00 142.74 ? 801 SAH C N9    1 
HETATM 15919 C C8    . SAH J 10 .   ? 196.600 169.610 224.988 1.00 142.74 ? 801 SAH C C8    1 
HETATM 15920 N N7    . SAH J 10 .   ? 195.530 170.353 224.636 1.00 142.74 ? 801 SAH C N7    1 
HETATM 15921 C C5    . SAH J 10 .   ? 194.514 169.523 224.326 1.00 142.74 ? 801 SAH C C5    1 
HETATM 15922 C C6    . SAH J 10 .   ? 193.217 169.767 223.909 1.00 142.74 ? 801 SAH C C6    1 
HETATM 15923 N N6    . SAH J 10 .   ? 192.799 171.019 223.749 1.00 142.74 ? 801 SAH C N6    1 
HETATM 15924 N N1    . SAH J 10 .   ? 192.374 168.705 223.658 1.00 142.74 ? 801 SAH C N1    1 
HETATM 15925 C C2    . SAH J 10 .   ? 192.829 167.413 223.827 1.00 142.74 ? 801 SAH C C2    1 
HETATM 15926 N N3    . SAH J 10 .   ? 194.124 167.179 224.245 1.00 142.74 ? 801 SAH C N3    1 
HETATM 15927 C C4    . SAH J 10 .   ? 194.955 168.218 224.494 1.00 142.74 ? 801 SAH C C4    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 
638   N N   . VAL A 116 ? 3.5528 3.5528 3.5528 0.0000 0.0000 0.0000 182 VAL A N   
639   C CA  . VAL A 116 ? 3.5528 3.5528 3.5528 0.0000 0.0000 0.0000 182 VAL A CA  
640   C C   . VAL A 116 ? 3.5528 3.5528 3.5528 0.0000 0.0000 0.0000 182 VAL A C   
641   O O   . VAL A 116 ? 3.5528 3.5528 3.5528 0.0000 0.0000 0.0000 182 VAL A O   
642   C CB  . VAL A 116 ? 3.5528 3.5528 3.5528 0.0000 0.0000 0.0000 182 VAL A CB  
643   C CG1 . VAL A 116 ? 3.5528 3.5528 3.5528 0.0000 0.0000 0.0000 182 VAL A CG1 
644   C CG2 . VAL A 116 ? 3.5528 3.5528 3.5528 0.0000 0.0000 0.0000 182 VAL A CG2 
645   N N   . THR A 117 ? 3.4902 3.4902 3.4902 0.0000 0.0000 0.0000 183 THR A N   
646   C CA  . THR A 117 ? 3.4902 3.4902 3.4902 0.0000 0.0000 0.0000 183 THR A CA  
647   C C   . THR A 117 ? 3.4902 3.4902 3.4902 0.0000 0.0000 0.0000 183 THR A C   
648   O O   . THR A 117 ? 3.4902 3.4902 3.4902 0.0000 0.0000 0.0000 183 THR A O   
649   C CB  . THR A 117 ? 3.4902 3.4902 3.4902 0.0000 0.0000 0.0000 183 THR A CB  
650   O OG1 . THR A 117 ? 3.4902 3.4902 3.4902 0.0000 0.0000 0.0000 183 THR A OG1 
651   C CG2 . THR A 117 ? 3.4902 3.4902 3.4902 0.0000 0.0000 0.0000 183 THR A CG2 
652   N N   . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A N   
653   C CA  . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A CA  
654   C C   . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A C   
655   O O   . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A O   
656   C CB  . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A CB  
657   C CG  . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A CG  
658   C CD1 . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A CD1 
659   C CD2 . LEU A 118 ? 3.4784 3.4784 3.4784 0.0000 0.0000 0.0000 184 LEU A CD2 
660   N N   . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A N   
661   C CA  . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A CA  
662   C C   . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A C   
663   O O   . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A O   
664   C CB  . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A CB  
665   C CG  . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A CG  
666   C CD  . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A CD  
667   O OE1 . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A OE1 
668   O OE2 . GLU A 119 ? 3.5280 3.5280 3.5280 0.0000 0.0000 0.0000 185 GLU A OE2 
669   N N   . VAL A 120 ? 3.3066 3.3066 3.3066 0.0000 0.0000 0.0000 186 VAL A N   
670   C CA  . VAL A 120 ? 3.3066 3.3066 3.3066 0.0000 0.0000 0.0000 186 VAL A CA  
671   C C   . VAL A 120 ? 3.3066 3.3066 3.3066 0.0000 0.0000 0.0000 186 VAL A C   
672   O O   . VAL A 120 ? 3.3066 3.3066 3.3066 0.0000 0.0000 0.0000 186 VAL A O   
673   C CB  . VAL A 120 ? 3.3066 3.3066 3.3066 0.0000 0.0000 0.0000 186 VAL A CB  
674   C CG1 . VAL A 120 ? 3.3066 3.3066 3.3066 0.0000 0.0000 0.0000 186 VAL A CG1 
675   C CG2 . VAL A 120 ? 3.3066 3.3066 3.3066 0.0000 0.0000 0.0000 186 VAL A CG2 
676   N N   . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A N   
677   C CA  . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A CA  
678   C C   . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A C   
679   O O   . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A O   
680   C CB  . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A CB  
681   C CG  . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A CG  
682   C CD1 . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A CD1 
683   C CD2 . LEU A 121 ? 3.1074 3.1074 3.1074 0.0000 0.0000 0.0000 187 LEU A CD2 
684   N N   . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A N   
685   C CA  . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A CA  
686   C C   . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A C   
687   O O   . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A O   
688   C CB  . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A CB  
689   C CG  . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A CG  
690   C CD1 . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A CD1 
691   C CD2 . LEU A 122 ? 2.8468 2.8468 2.8468 0.0000 0.0000 0.0000 188 LEU A CD2 
692   N N   . VAL A 123 ? 2.6791 2.6791 2.6791 0.0000 0.0000 0.0000 189 VAL A N   
693   C CA  . VAL A 123 ? 2.6791 2.6791 2.6791 0.0000 0.0000 0.0000 189 VAL A CA  
694   C C   . VAL A 123 ? 2.6791 2.6791 2.6791 0.0000 0.0000 0.0000 189 VAL A C   
695   O O   . VAL A 123 ? 2.6791 2.6791 2.6791 0.0000 0.0000 0.0000 189 VAL A O   
696   C CB  . VAL A 123 ? 2.6791 2.6791 2.6791 0.0000 0.0000 0.0000 189 VAL A CB  
697   C CG1 . VAL A 123 ? 2.6791 2.6791 2.6791 0.0000 0.0000 0.0000 189 VAL A CG1 
698   C CG2 . VAL A 123 ? 2.6791 2.6791 2.6791 0.0000 0.0000 0.0000 189 VAL A CG2 
699   N N   . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A N   
700   C CA  . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A CA  
701   C C   . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A C   
702   O O   . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A O   
703   C CB  . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A CB  
704   C CG  . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A CG  
705   C CD  . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A CD  
706   C CE  . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A CE  
707   N NZ  . LYS A 124 ? 2.9631 2.9631 2.9631 0.0000 0.0000 0.0000 190 LYS A NZ  
708   N N   . VAL A 125 ? 2.8678 2.8678 2.8678 0.0000 0.0000 0.0000 191 VAL A N   
709   C CA  . VAL A 125 ? 2.8678 2.8678 2.8678 0.0000 0.0000 0.0000 191 VAL A CA  
710   C C   . VAL A 125 ? 2.8678 2.8678 2.8678 0.0000 0.0000 0.0000 191 VAL A C   
711   O O   . VAL A 125 ? 2.8678 2.8678 2.8678 0.0000 0.0000 0.0000 191 VAL A O   
712   C CB  . VAL A 125 ? 2.8678 2.8678 2.8678 0.0000 0.0000 0.0000 191 VAL A CB  
713   C CG1 . VAL A 125 ? 2.8678 2.8678 2.8678 0.0000 0.0000 0.0000 191 VAL A CG1 
714   C CG2 . VAL A 125 ? 2.8678 2.8678 2.8678 0.0000 0.0000 0.0000 191 VAL A CG2 
715   N N   . CYS A 126 ? 3.1030 3.1030 3.1030 0.0000 0.0000 0.0000 192 CYS A N   
716   C CA  . CYS A 126 ? 3.1030 3.1030 3.1030 0.0000 0.0000 0.0000 192 CYS A CA  
717   C C   . CYS A 126 ? 3.1030 3.1030 3.1030 0.0000 0.0000 0.0000 192 CYS A C   
718   O O   . CYS A 126 ? 3.1030 3.1030 3.1030 0.0000 0.0000 0.0000 192 CYS A O   
719   C CB  . CYS A 126 ? 3.1030 3.1030 3.1030 0.0000 0.0000 0.0000 192 CYS A CB  
720   S SG  . CYS A 126 ? 3.1030 3.1030 3.1030 0.0000 0.0000 0.0000 192 CYS A SG  
721   N N   . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A N   
722   C CA  . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A CA  
723   C C   . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A C   
724   O O   . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A O   
725   C CB  . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A CB  
726   C CG  . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A CG  
727   N ND1 . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A ND1 
728   C CD2 . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A CD2 
729   C CE1 . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A CE1 
730   N NE2 . HIS A 127 ? 2.7547 2.7547 2.7547 0.0000 0.0000 0.0000 193 HIS A NE2 
731   N N   . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A N   
732   C CA  . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A CA  
733   C C   . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A C   
734   O O   . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A O   
735   C CB  . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A CB  
736   C CG  . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A CG  
737   C CD  . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A CD  
738   C CE  . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A CE  
739   N NZ  . LYS A 128 ? 2.6806 2.6806 2.6806 0.0000 0.0000 0.0000 194 LYS A NZ  
740   N N   . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A N   
741   C CA  . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A CA  
742   C C   . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A C   
743   O O   . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A O   
744   C CB  . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A CB  
745   C CG  . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A CG  
746   C CD  . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A CD  
747   C CE  . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A CE  
748   N NZ  . LYS A 129 ? 2.4148 2.4148 2.4148 0.0000 0.0000 0.0000 195 LYS A NZ  
749   N N   . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A N   
750   C CA  . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A CA  
751   C C   . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A C   
752   O O   . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A O   
753   C CB  . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A CB  
754   C CG  . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A CG  
755   C CD  . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A CD  
756   N NE  . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A NE  
757   C CZ  . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A CZ  
758   N NH1 . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A NH1 
759   N NH2 . ARG A 130 ? 2.4391 2.4391 2.4391 0.0000 0.0000 0.0000 196 ARG A NH2 
760   N N   . LYS A 131 ? 2.6652 2.6652 2.6652 0.0000 0.0000 0.0000 197 LYS A N   
761   C CA  . LYS A 131 ? 2.6652 2.6652 2.6652 0.0000 0.0000 0.0000 197 LYS A CA  
762   C C   . LYS A 131 ? 2.6652 2.6652 2.6652 0.0000 0.0000 0.0000 197 LYS A C   
763   O O   . LYS A 131 ? 2.6652 2.6652 2.6652 0.0000 0.0000 0.0000 197 LYS A O   
765   N N   . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A N   
766   C CA  . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A CA  
767   C C   . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A C   
768   O O   . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A O   
769   C CB  . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A CB  
770   C CG  . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A CG  
771   O OD1 . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A OD1 
772   O OD2 . ASP A 132 ? 2.7637 2.7637 2.7637 0.0000 0.0000 0.0000 198 ASP A OD2 
773   N N   . VAL A 133 ? 2.9557 2.9557 2.9557 0.0000 0.0000 0.0000 199 VAL A N   
774   C CA  . VAL A 133 ? 2.9557 2.9557 2.9557 0.0000 0.0000 0.0000 199 VAL A CA  
775   C C   . VAL A 133 ? 2.9557 2.9557 2.9557 0.0000 0.0000 0.0000 199 VAL A C   
776   O O   . VAL A 133 ? 2.9557 2.9557 2.9557 0.0000 0.0000 0.0000 199 VAL A O   
777   C CB  . VAL A 133 ? 2.9557 2.9557 2.9557 0.0000 0.0000 0.0000 199 VAL A CB  
778   C CG1 . VAL A 133 ? 2.9557 2.9557 2.9557 0.0000 0.0000 0.0000 199 VAL A CG1 
779   C CG2 . VAL A 133 ? 2.9557 2.9557 2.9557 0.0000 0.0000 0.0000 199 VAL A CG2 
780   N N   . SER A 134 ? 3.0233 3.0233 3.0233 0.0000 0.0000 0.0000 200 SER A N   
781   C CA  . SER A 134 ? 3.0233 3.0233 3.0233 0.0000 0.0000 0.0000 200 SER A CA  
782   C C   . SER A 134 ? 3.0233 3.0233 3.0233 0.0000 0.0000 0.0000 200 SER A C   
783   O O   . SER A 134 ? 3.0233 3.0233 3.0233 0.0000 0.0000 0.0000 200 SER A O   
784   C CB  . SER A 134 ? 3.0233 3.0233 3.0233 0.0000 0.0000 0.0000 200 SER A CB  
785   O OG  . SER A 134 ? 3.0233 3.0233 3.0233 0.0000 0.0000 0.0000 200 SER A OG  
786   N N   . CYS A 135 ? 3.1505 3.1505 3.1505 0.0000 0.0000 0.0000 201 CYS A N   
787   C CA  . CYS A 135 ? 3.1505 3.1505 3.1505 0.0000 0.0000 0.0000 201 CYS A CA  
788   C C   . CYS A 135 ? 3.1505 3.1505 3.1505 0.0000 0.0000 0.0000 201 CYS A C   
789   O O   . CYS A 135 ? 3.1505 3.1505 3.1505 0.0000 0.0000 0.0000 201 CYS A O   
790   C CB  . CYS A 135 ? 3.1505 3.1505 3.1505 0.0000 0.0000 0.0000 201 CYS A CB  
791   S SG  . CYS A 135 ? 3.1505 3.1505 3.1505 0.0000 0.0000 0.0000 201 CYS A SG  
792   N N   . PRO A 136 ? 3.2696 3.2696 3.2696 0.0000 0.0000 0.0000 202 PRO A N   
793   C CA  . PRO A 136 ? 3.2696 3.2696 3.2696 0.0000 0.0000 0.0000 202 PRO A CA  
794   C C   . PRO A 136 ? 3.2696 3.2696 3.2696 0.0000 0.0000 0.0000 202 PRO A C   
795   O O   . PRO A 136 ? 3.2696 3.2696 3.2696 0.0000 0.0000 0.0000 202 PRO A O   
796   C CB  . PRO A 136 ? 3.2696 3.2696 3.2696 0.0000 0.0000 0.0000 202 PRO A CB  
797   C CG  . PRO A 136 ? 3.2696 3.2696 3.2696 0.0000 0.0000 0.0000 202 PRO A CG  
798   C CD  . PRO A 136 ? 3.2696 3.2696 3.2696 0.0000 0.0000 0.0000 202 PRO A CD  
799   N N   . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A N   
800   C CA  . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A CA  
801   C C   . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A C   
802   O O   . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A O   
803   C CB  . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A CB  
804   C CG1 . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A CG1 
805   C CG2 . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A CG2 
806   C CD1 . ILE A 137 ? 3.1391 3.1391 3.1391 0.0000 0.0000 0.0000 203 ILE A CD1 
807   N N   . ARG A 138 ? 2.8856 2.8856 2.8856 0.0000 0.0000 0.0000 204 ARG A N   
808   C CA  . ARG A 138 ? 2.8856 2.8856 2.8856 0.0000 0.0000 0.0000 204 ARG A CA  
809   C C   . ARG A 138 ? 2.8856 2.8856 2.8856 0.0000 0.0000 0.0000 204 ARG A C   
810   O O   . ARG A 138 ? 2.8856 2.8856 2.8856 0.0000 0.0000 0.0000 204 ARG A O   
818   N N   . GLN A 139 ? 2.9069 2.9069 2.9069 0.0000 0.0000 0.0000 205 GLN A N   
819   C CA  . GLN A 139 ? 2.9069 2.9069 2.9069 0.0000 0.0000 0.0000 205 GLN A CA  
820   C C   . GLN A 139 ? 2.9069 2.9069 2.9069 0.0000 0.0000 0.0000 205 GLN A C   
821   O O   . GLN A 139 ? 2.9069 2.9069 2.9069 0.0000 0.0000 0.0000 205 GLN A O   
823   N N   . VAL A 140 ? 2.9989 2.9989 2.9989 0.0000 0.0000 0.0000 206 VAL A N   
824   C CA  . VAL A 140 ? 2.9989 2.9989 2.9989 0.0000 0.0000 0.0000 206 VAL A CA  
825   C C   . VAL A 140 ? 2.9989 2.9989 2.9989 0.0000 0.0000 0.0000 206 VAL A C   
826   O O   . VAL A 140 ? 2.9989 2.9989 2.9989 0.0000 0.0000 0.0000 206 VAL A O   
827   C CB  . VAL A 140 ? 2.9989 2.9989 2.9989 0.0000 0.0000 0.0000 206 VAL A CB  
828   C CG1 . VAL A 140 ? 2.9989 2.9989 2.9989 0.0000 0.0000 0.0000 206 VAL A CG1 
829   C CG2 . VAL A 140 ? 2.9989 2.9989 2.9989 0.0000 0.0000 0.0000 206 VAL A CG2 
830   N N   . PRO A 141 ? 3.2904 3.2904 3.2904 0.0000 0.0000 0.0000 207 PRO A N   
831   C CA  . PRO A 141 ? 3.2904 3.2904 3.2904 0.0000 0.0000 0.0000 207 PRO A CA  
832   C C   . PRO A 141 ? 3.2904 3.2904 3.2904 0.0000 0.0000 0.0000 207 PRO A C   
833   O O   . PRO A 141 ? 3.2904 3.2904 3.2904 0.0000 0.0000 0.0000 207 PRO A O   
834   C CB  . PRO A 141 ? 3.2904 3.2904 3.2904 0.0000 0.0000 0.0000 207 PRO A CB  
835   C CG  . PRO A 141 ? 3.2904 3.2904 3.2904 0.0000 0.0000 0.0000 207 PRO A CG  
836   C CD  . PRO A 141 ? 3.2904 3.2904 3.2904 0.0000 0.0000 0.0000 207 PRO A CD  
837   N N   . THR A 142 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 208 THR A N   
838   C CA  . THR A 142 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 208 THR A CA  
839   C C   . THR A 142 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 208 THR A C   
840   O O   . THR A 142 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 208 THR A O   
841   C CB  . THR A 142 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 208 THR A CB  
842   O OG1 . THR A 142 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 208 THR A OG1 
843   C CG2 . THR A 142 ? 3.3997 3.3997 3.3997 0.0000 0.0000 0.0000 208 THR A CG2 
844   N N   . GLY A 143 ? 3.1285 3.1285 3.1285 0.0000 0.0000 0.0000 209 GLY A N   
845   C CA  . GLY A 143 ? 3.1285 3.1285 3.1285 0.0000 0.0000 0.0000 209 GLY A CA  
846   C C   . GLY A 143 ? 3.1285 3.1285 3.1285 0.0000 0.0000 0.0000 209 GLY A C   
847   O O   . GLY A 143 ? 3.1285 3.1285 3.1285 0.0000 0.0000 0.0000 209 GLY A O   
853   N N   . LYS A 145 ? 3.1236 3.1236 3.1236 0.0000 0.0000 0.0000 211 LYS A N   
854   C CA  . LYS A 145 ? 3.1236 3.1236 3.1236 0.0000 0.0000 0.0000 211 LYS A CA  
855   C C   . LYS A 145 ? 3.1236 3.1236 3.1236 0.0000 0.0000 0.0000 211 LYS A C   
856   O O   . LYS A 145 ? 3.1236 3.1236 3.1236 0.0000 0.0000 0.0000 211 LYS A O   
858   N N   . GLN A 146 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 212 GLN A N   
859   C CA  . GLN A 146 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 212 GLN A CA  
860   C C   . GLN A 146 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 212 GLN A C   
861   O O   . GLN A 146 ? 3.0734 3.0734 3.0734 0.0000 0.0000 0.0000 212 GLN A O   
863   N N   . VAL A 147 ? 3.1223 3.1223 3.1223 0.0000 0.0000 0.0000 213 VAL A N   
864   C CA  . VAL A 147 ? 3.1223 3.1223 3.1223 0.0000 0.0000 0.0000 213 VAL A CA  
865   C C   . VAL A 147 ? 3.1223 3.1223 3.1223 0.0000 0.0000 0.0000 213 VAL A C   
866   O O   . VAL A 147 ? 3.1223 3.1223 3.1223 0.0000 0.0000 0.0000 213 VAL A O   
868   N N   . PRO A 148 ? 3.1407 3.1407 3.1407 0.0000 0.0000 0.0000 214 PRO A N   
869   C CA  . PRO A 148 ? 3.1407 3.1407 3.1407 0.0000 0.0000 0.0000 214 PRO A CA  
870   C C   . PRO A 148 ? 3.1407 3.1407 3.1407 0.0000 0.0000 0.0000 214 PRO A C   
871   O O   . PRO A 148 ? 3.1407 3.1407 3.1407 0.0000 0.0000 0.0000 214 PRO A O   
872   C CB  . PRO A 148 ? 3.1407 3.1407 3.1407 0.0000 0.0000 0.0000 214 PRO A CB  
873   C CG  . PRO A 148 ? 3.1407 3.1407 3.1407 0.0000 0.0000 0.0000 214 PRO A CG  
874   C CD  . PRO A 148 ? 3.1407 3.1407 3.1407 0.0000 0.0000 0.0000 214 PRO A CD  
875   N N   . LEU A 149 ? 3.2853 3.2853 3.2853 0.0000 0.0000 0.0000 215 LEU A N   
876   C CA  . LEU A 149 ? 3.2853 3.2853 3.2853 0.0000 0.0000 0.0000 215 LEU A CA  
877   C C   . LEU A 149 ? 3.2853 3.2853 3.2853 0.0000 0.0000 0.0000 215 LEU A C   
878   O O   . LEU A 149 ? 3.2853 3.2853 3.2853 0.0000 0.0000 0.0000 215 LEU A O   
880   N N   . ASN A 150 ? 3.2072 3.2072 3.2072 0.0000 0.0000 0.0000 216 ASN A N   
881   C CA  . ASN A 150 ? 3.2072 3.2072 3.2072 0.0000 0.0000 0.0000 216 ASN A CA  
882   C C   . ASN A 150 ? 3.2072 3.2072 3.2072 0.0000 0.0000 0.0000 216 ASN A C   
883   O O   . ASN A 150 ? 3.2072 3.2072 3.2072 0.0000 0.0000 0.0000 216 ASN A O   
885   N N   . PRO A 151 ? 3.1241 3.1241 3.1241 0.0000 0.0000 0.0000 217 PRO A N   
886   C CA  . PRO A 151 ? 3.1241 3.1241 3.1241 0.0000 0.0000 0.0000 217 PRO A CA  
887   C C   . PRO A 151 ? 3.1241 3.1241 3.1241 0.0000 0.0000 0.0000 217 PRO A C   
888   O O   . PRO A 151 ? 3.1241 3.1241 3.1241 0.0000 0.0000 0.0000 217 PRO A O   
889   C CB  . PRO A 151 ? 3.1241 3.1241 3.1241 0.0000 0.0000 0.0000 217 PRO A CB  
890   C CG  . PRO A 151 ? 3.1241 3.1241 3.1241 0.0000 0.0000 0.0000 217 PRO A CG  
891   C CD  . PRO A 151 ? 3.1241 3.1241 3.1241 0.0000 0.0000 0.0000 217 PRO A CD  
892   N N   . ASP A 152 ? 3.2030 3.2030 3.2030 0.0000 0.0000 0.0000 218 ASP A N   
893   C CA  . ASP A 152 ? 3.2030 3.2030 3.2030 0.0000 0.0000 0.0000 218 ASP A CA  
894   C C   . ASP A 152 ? 3.2030 3.2030 3.2030 0.0000 0.0000 0.0000 218 ASP A C   
895   O O   . ASP A 152 ? 3.2030 3.2030 3.2030 0.0000 0.0000 0.0000 218 ASP A O   
897   N N   . LEU A 153 ? 3.3700 3.3700 3.3700 0.0000 0.0000 0.0000 219 LEU A N   
898   C CA  . LEU A 153 ? 3.3700 3.3700 3.3700 0.0000 0.0000 0.0000 219 LEU A CA  
899   C C   . LEU A 153 ? 3.3700 3.3700 3.3700 0.0000 0.0000 0.0000 219 LEU A C   
900   O O   . LEU A 153 ? 3.3700 3.3700 3.3700 0.0000 0.0000 0.0000 219 LEU A O   
902   N N   . ASN A 154 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 220 ASN A N   
903   C CA  . ASN A 154 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 220 ASN A CA  
904   C C   . ASN A 154 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 220 ASN A C   
905   O O   . ASN A 154 ? 3.4549 3.4549 3.4549 0.0000 0.0000 0.0000 220 ASN A O   
907   N N   . GLN A 155 ? 3.5150 3.5150 3.5150 0.0000 0.0000 0.0000 221 GLN A N   
908   C CA  . GLN A 155 ? 3.5150 3.5150 3.5150 0.0000 0.0000 0.0000 221 GLN A CA  
909   C C   . GLN A 155 ? 3.5150 3.5150 3.5150 0.0000 0.0000 0.0000 221 GLN A C   
910   O O   . GLN A 155 ? 3.5150 3.5150 3.5150 0.0000 0.0000 0.0000 221 GLN A O   
912   N N   . THR A 156 ? 3.6645 3.6645 3.6645 0.0000 0.0000 0.0000 222 THR A N   
913   C CA  . THR A 156 ? 3.6645 3.6645 3.6645 0.0000 0.0000 0.0000 222 THR A CA  
914   C C   . THR A 156 ? 3.6645 3.6645 3.6645 0.0000 0.0000 0.0000 222 THR A C   
915   O O   . THR A 156 ? 3.6645 3.6645 3.6645 0.0000 0.0000 0.0000 222 THR A O   
917   N N   . LYS A 157 ? 3.7569 3.7569 3.7569 0.0000 0.0000 0.0000 223 LYS A N   
918   C CA  . LYS A 157 ? 3.7569 3.7569 3.7569 0.0000 0.0000 0.0000 223 LYS A CA  
919   C C   . LYS A 157 ? 3.7569 3.7569 3.7569 0.0000 0.0000 0.0000 223 LYS A C   
920   O O   . LYS A 157 ? 3.7569 3.7569 3.7569 0.0000 0.0000 0.0000 223 LYS A O   
922   N N   . PRO A 162 ? 3.5363 3.5363 3.5363 0.0000 0.0000 0.0000 228 PRO A N   
923   C CA  . PRO A 162 ? 3.5363 3.5363 3.5363 0.0000 0.0000 0.0000 228 PRO A CA  
924   C C   . PRO A 162 ? 3.5363 3.5363 3.5363 0.0000 0.0000 0.0000 228 PRO A C   
925   O O   . PRO A 162 ? 3.5363 3.5363 3.5363 0.0000 0.0000 0.0000 228 PRO A O   
926   C CB  . PRO A 162 ? 3.5363 3.5363 3.5363 0.0000 0.0000 0.0000 228 PRO A CB  
927   C CG  . PRO A 162 ? 3.5363 3.5363 3.5363 0.0000 0.0000 0.0000 228 PRO A CG  
928   C CD  . PRO A 162 ? 3.5363 3.5363 3.5363 0.0000 0.0000 0.0000 228 PRO A CD  
929   N N   . SER A 163 ? 3.4799 3.4799 3.4799 0.0000 0.0000 0.0000 229 SER A N   
930   C CA  . SER A 163 ? 3.4799 3.4799 3.4799 0.0000 0.0000 0.0000 229 SER A CA  
931   C C   . SER A 163 ? 3.4799 3.4799 3.4799 0.0000 0.0000 0.0000 229 SER A C   
932   O O   . SER A 163 ? 3.4799 3.4799 3.4799 0.0000 0.0000 0.0000 229 SER A O   
933   C CB  . SER A 163 ? 3.4799 3.4799 3.4799 0.0000 0.0000 0.0000 229 SER A CB  
934   O OG  . SER A 163 ? 3.4799 3.4799 3.4799 0.0000 0.0000 0.0000 229 SER A OG  
935   N N   . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A N   
936   C CA  . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A CA  
937   C C   . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A C   
938   O O   . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A O   
939   C CB  . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A CB  
940   C CG  . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A CG  
941   C CD1 . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A CD1 
942   C CD2 . LEU A 164 ? 3.4073 3.4073 3.4073 0.0000 0.0000 0.0000 230 LEU A CD2 
943   N N   . ALA A 165 ? 3.1559 3.1559 3.1559 0.0000 0.0000 0.0000 231 ALA A N   
944   C CA  . ALA A 165 ? 3.1559 3.1559 3.1559 0.0000 0.0000 0.0000 231 ALA A CA  
945   C C   . ALA A 165 ? 3.1559 3.1559 3.1559 0.0000 0.0000 0.0000 231 ALA A C   
946   O O   . ALA A 165 ? 3.1559 3.1559 3.1559 0.0000 0.0000 0.0000 231 ALA A O   
947   C CB  . ALA A 165 ? 3.1559 3.1559 3.1559 0.0000 0.0000 0.0000 231 ALA A CB  
948   N N   . VAL A 166 ? 2.8733 2.8733 2.8733 0.0000 0.0000 0.0000 232 VAL A N   
949   C CA  . VAL A 166 ? 2.8733 2.8733 2.8733 0.0000 0.0000 0.0000 232 VAL A CA  
950   C C   . VAL A 166 ? 2.8733 2.8733 2.8733 0.0000 0.0000 0.0000 232 VAL A C   
951   O O   . VAL A 166 ? 2.8733 2.8733 2.8733 0.0000 0.0000 0.0000 232 VAL A O   
952   C CB  . VAL A 166 ? 2.8733 2.8733 2.8733 0.0000 0.0000 0.0000 232 VAL A CB  
953   C CG1 . VAL A 166 ? 2.8733 2.8733 2.8733 0.0000 0.0000 0.0000 232 VAL A CG1 
954   C CG2 . VAL A 166 ? 2.8733 2.8733 2.8733 0.0000 0.0000 0.0000 232 VAL A CG2 
955   N N   . SER A 167 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 233 SER A N   
956   C CA  . SER A 167 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 233 SER A CA  
957   C C   . SER A 167 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 233 SER A C   
958   O O   . SER A 167 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 233 SER A O   
959   C CB  . SER A 167 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 233 SER A CB  
960   O OG  . SER A 167 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 233 SER A OG  
961   N N   . SER A 168 ? 2.7316 2.7316 2.7316 0.0000 0.0000 0.0000 234 SER A N   
962   C CA  . SER A 168 ? 2.7316 2.7316 2.7316 0.0000 0.0000 0.0000 234 SER A CA  
963   C C   . SER A 168 ? 2.7316 2.7316 2.7316 0.0000 0.0000 0.0000 234 SER A C   
964   O O   . SER A 168 ? 2.7316 2.7316 2.7316 0.0000 0.0000 0.0000 234 SER A O   
965   C CB  . SER A 168 ? 2.7316 2.7316 2.7316 0.0000 0.0000 0.0000 234 SER A CB  
966   O OG  . SER A 168 ? 2.7316 2.7316 2.7316 0.0000 0.0000 0.0000 234 SER A OG  
967   N N   . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A N   
968   C CA  . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A CA  
969   C C   . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A C   
970   O O   . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A O   
971   C CB  . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A CB  
972   C CG  . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A CG  
973   O OD1 . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A OD1 
974   N ND2 . ASN A 169 ? 2.5586 2.5586 2.5586 0.0000 0.0000 0.0000 235 ASN A ND2 
975   N N   . GLU A 170 ? 2.7266 2.7266 2.7266 0.0000 0.0000 0.0000 236 GLU A N   
976   C CA  . GLU A 170 ? 2.7266 2.7266 2.7266 0.0000 0.0000 0.0000 236 GLU A CA  
977   C C   . GLU A 170 ? 2.7266 2.7266 2.7266 0.0000 0.0000 0.0000 236 GLU A C   
978   O O   . GLU A 170 ? 2.7266 2.7266 2.7266 0.0000 0.0000 0.0000 236 GLU A O   
980   N N   . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A N   
981   C CA  . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CA  
982   C C   . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A C   
983   O O   . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A O   
984   C CB  . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CB  
985   C CG  . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CG  
986   C CD1 . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CD1 
987   C CD2 . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CD2 
988   C CE1 . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CE1 
989   C CE2 . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CE2 
990   C CZ  . PHE A 171 ? 2.9918 2.9918 2.9918 0.0000 0.0000 0.0000 237 PHE A CZ  
991   N N   . GLU A 172 ? 3.0066 3.0066 3.0066 0.0000 0.0000 0.0000 238 GLU A N   
992   C CA  . GLU A 172 ? 3.0066 3.0066 3.0066 0.0000 0.0000 0.0000 238 GLU A CA  
993   C C   . GLU A 172 ? 3.0066 3.0066 3.0066 0.0000 0.0000 0.0000 238 GLU A C   
994   O O   . GLU A 172 ? 3.0066 3.0066 3.0066 0.0000 0.0000 0.0000 238 GLU A O   
1003  N N   . SER A 174 ? 2.9046 2.9046 2.9046 0.0000 0.0000 0.0000 240 SER A N   
1004  C CA  . SER A 174 ? 2.9046 2.9046 2.9046 0.0000 0.0000 0.0000 240 SER A CA  
1005  C C   . SER A 174 ? 2.9046 2.9046 2.9046 0.0000 0.0000 0.0000 240 SER A C   
1006  O O   . SER A 174 ? 2.9046 2.9046 2.9046 0.0000 0.0000 0.0000 240 SER A O   
1009  N N   . ASN A 175 ? 3.0122 3.0122 3.0122 0.0000 0.0000 0.0000 241 ASN A N   
1010  C CA  . ASN A 175 ? 3.0122 3.0122 3.0122 0.0000 0.0000 0.0000 241 ASN A CA  
1011  C C   . ASN A 175 ? 3.0122 3.0122 3.0122 0.0000 0.0000 0.0000 241 ASN A C   
1012  O O   . ASN A 175 ? 3.0122 3.0122 3.0122 0.0000 0.0000 0.0000 241 ASN A O   
1017  N N   . SER A 176 ? 2.9186 2.9186 2.9186 0.0000 0.0000 0.0000 242 SER A N   
1018  C CA  . SER A 176 ? 2.9186 2.9186 2.9186 0.0000 0.0000 0.0000 242 SER A CA  
1019  C C   . SER A 176 ? 2.9186 2.9186 2.9186 0.0000 0.0000 0.0000 242 SER A C   
1020  O O   . SER A 176 ? 2.9186 2.9186 2.9186 0.0000 0.0000 0.0000 242 SER A O   
1022  N N   . HIS A 177 ? 2.5231 2.5231 2.5231 0.0000 0.0000 0.0000 243 HIS A N   
1023  C CA  . HIS A 177 ? 2.5231 2.5231 2.5231 0.0000 0.0000 0.0000 243 HIS A CA  
1024  C C   . HIS A 177 ? 2.5231 2.5231 2.5231 0.0000 0.0000 0.0000 243 HIS A C   
1025  O O   . HIS A 177 ? 2.5231 2.5231 2.5231 0.0000 0.0000 0.0000 243 HIS A O   
1032  N N   . MET A 178 ? 2.5717 2.5717 2.5717 0.0000 0.0000 0.0000 244 MET A N   
1033  C CA  . MET A 178 ? 2.5717 2.5717 2.5717 0.0000 0.0000 0.0000 244 MET A CA  
1034  C C   . MET A 178 ? 2.5717 2.5717 2.5717 0.0000 0.0000 0.0000 244 MET A C   
1035  O O   . MET A 178 ? 2.5717 2.5717 2.5717 0.0000 0.0000 0.0000 244 MET A O   
1040  N N   . VAL A 179 ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 245 VAL A N   
1041  C CA  . VAL A 179 ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 245 VAL A CA  
1042  C C   . VAL A 179 ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 245 VAL A C   
1043  O O   . VAL A 179 ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 245 VAL A O   
1044  C CB  . VAL A 179 ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 245 VAL A CB  
1045  C CG1 . VAL A 179 ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 245 VAL A CG1 
1046  C CG2 . VAL A 179 ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 245 VAL A CG2 
1047  N N   . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A N   
1048  C CA  . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A CA  
1049  C C   . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A C   
1050  O O   . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A O   
1051  C CB  . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A CB  
1052  C CG  . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A CG  
1053  C CD  . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A CD  
1054  C CE  . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A CE  
1055  N NZ  . LYS A 180 ? 2.5210 2.5210 2.5210 0.0000 0.0000 0.0000 246 LYS A NZ  
1056  N N   . SER A 181 ? 2.6377 2.6377 2.6377 0.0000 0.0000 0.0000 247 SER A N   
1057  C CA  . SER A 181 ? 2.6377 2.6377 2.6377 0.0000 0.0000 0.0000 247 SER A CA  
1058  C C   . SER A 181 ? 2.6377 2.6377 2.6377 0.0000 0.0000 0.0000 247 SER A C   
1059  O O   . SER A 181 ? 2.6377 2.6377 2.6377 0.0000 0.0000 0.0000 247 SER A O   
1060  C CB  . SER A 181 ? 2.6377 2.6377 2.6377 0.0000 0.0000 0.0000 247 SER A CB  
1061  O OG  . SER A 181 ? 2.6377 2.6377 2.6377 0.0000 0.0000 0.0000 247 SER A OG  
1062  N N   . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A N   
1063  C CA  . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CA  
1064  C C   . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A C   
1065  O O   . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A O   
1066  C CB  . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CB  
1067  C CG  . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CG  
1068  C CD1 . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CD1 
1069  C CD2 . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CD2 
1070  C CE1 . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CE1 
1071  C CE2 . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CE2 
1072  C CZ  . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A CZ  
1073  O OH  . TYR A 182 ? 2.4432 2.4432 2.4432 0.0000 0.0000 0.0000 248 TYR A OH  
1074  N N   . SER A 183 ? 2.4958 2.4958 2.4958 0.0000 0.0000 0.0000 249 SER A N   
1075  C CA  . SER A 183 ? 2.4958 2.4958 2.4958 0.0000 0.0000 0.0000 249 SER A CA  
1076  C C   . SER A 183 ? 2.4958 2.4958 2.4958 0.0000 0.0000 0.0000 249 SER A C   
1077  O O   . SER A 183 ? 2.4958 2.4958 2.4958 0.0000 0.0000 0.0000 249 SER A O   
1078  C CB  . SER A 183 ? 2.4958 2.4958 2.4958 0.0000 0.0000 0.0000 249 SER A CB  
1079  O OG  . SER A 183 ? 2.4958 2.4958 2.4958 0.0000 0.0000 0.0000 249 SER A OG  
1080  N N   . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A N   
1081  C CA  . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A CA  
1082  C C   . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A C   
1083  O O   . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A O   
1084  C CB  . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A CB  
1085  C CG  . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A CG  
1086  C CD1 . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A CD1 
1087  C CD2 . LEU A 184 ? 2.5325 2.5325 2.5325 0.0000 0.0000 0.0000 250 LEU A CD2 
1088  N N   . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A N   
1089  C CA  . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A CA  
1090  C C   . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A C   
1091  O O   . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A O   
1092  C CB  . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A CB  
1093  C CG  . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A CG  
1094  C CD1 . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A CD1 
1095  C CD2 . LEU A 185 ? 2.9450 2.9450 2.9450 0.0000 0.0000 0.0000 251 LEU A CD2 
1096  N N   . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A N   
1097  C CA  . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CA  
1098  C C   . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A C   
1099  O O   . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A O   
1100  C CB  . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CB  
1101  C CG  . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CG  
1102  C CD1 . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CD1 
1103  C CD2 . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CD2 
1104  C CE1 . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CE1 
1105  C CE2 . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CE2 
1106  C CZ  . PHE A 186 ? 3.1382 3.1382 3.1382 0.0000 0.0000 0.0000 252 PHE A CZ  
1107  N N   . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A N   
1108  C CA  . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A CA  
1109  C C   . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A C   
1110  O O   . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A O   
1111  C CB  . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A CB  
1112  C CG  . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A CG  
1113  C CD  . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A CD  
1114  N NE  . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A NE  
1115  C CZ  . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A CZ  
1116  N NH1 . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A NH1 
1117  N NH2 . ARG A 187 ? 3.2826 3.2826 3.2826 0.0000 0.0000 0.0000 253 ARG A NH2 
1125  N N   . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A N   
1126  C CA  . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CA  
1127  C C   . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A C   
1128  O O   . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A O   
1129  C CB  . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CB  
1130  C CG  . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CG  
1131  C CD1 . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CD1 
1132  C CD2 . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CD2 
1133  C CE1 . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CE1 
1134  C CE2 . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CE2 
1135  C CZ  . PHE A 229 ? 2.9505 2.9505 2.9505 0.0000 0.0000 0.0000 295 PHE A CZ  
1136  N N   . VAL A 230 ? 2.8583 2.8583 2.8583 0.0000 0.0000 0.0000 296 VAL A N   
1137  C CA  . VAL A 230 ? 2.8583 2.8583 2.8583 0.0000 0.0000 0.0000 296 VAL A CA  
1138  C C   . VAL A 230 ? 2.8583 2.8583 2.8583 0.0000 0.0000 0.0000 296 VAL A C   
1139  O O   . VAL A 230 ? 2.8583 2.8583 2.8583 0.0000 0.0000 0.0000 296 VAL A O   
1140  C CB  . VAL A 230 ? 2.8583 2.8583 2.8583 0.0000 0.0000 0.0000 296 VAL A CB  
1141  C CG1 . VAL A 230 ? 2.8583 2.8583 2.8583 0.0000 0.0000 0.0000 296 VAL A CG1 
1142  C CG2 . VAL A 230 ? 2.8583 2.8583 2.8583 0.0000 0.0000 0.0000 296 VAL A CG2 
1143  N N   . ALA A 231 ? 2.6800 2.6800 2.6800 0.0000 0.0000 0.0000 297 ALA A N   
1144  C CA  . ALA A 231 ? 2.6800 2.6800 2.6800 0.0000 0.0000 0.0000 297 ALA A CA  
1145  C C   . ALA A 231 ? 2.6800 2.6800 2.6800 0.0000 0.0000 0.0000 297 ALA A C   
1146  O O   . ALA A 231 ? 2.6800 2.6800 2.6800 0.0000 0.0000 0.0000 297 ALA A O   
1147  C CB  . ALA A 231 ? 2.6800 2.6800 2.6800 0.0000 0.0000 0.0000 297 ALA A CB  
1148  N N   . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A N   
1149  C CA  . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A CA  
1150  C C   . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A C   
1151  O O   . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A O   
1152  C CB  . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A CB  
1153  C CG  . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A CG  
1154  C CD  . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A CD  
1155  O OE1 . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A OE1 
1156  N NE2 . GLN A 232 ? 2.6170 2.6170 2.6170 0.0000 0.0000 0.0000 298 GLN A NE2 
1157  N N   . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A N   
1158  C CA  . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A CA  
1159  C C   . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A C   
1160  O O   . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A O   
1161  C CB  . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A CB  
1162  C CG  . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A CG  
1163  S SD  . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A SD  
1164  C CE  . MET A 233 ? 2.7759 2.7759 2.7759 0.0000 0.0000 0.0000 299 MET A CE  
1165  N N   . THR A 234 ? 2.4469 2.4469 2.4469 0.0000 0.0000 0.0000 300 THR A N   
1166  C CA  . THR A 234 ? 2.4469 2.4469 2.4469 0.0000 0.0000 0.0000 300 THR A CA  
1167  C C   . THR A 234 ? 2.4469 2.4469 2.4469 0.0000 0.0000 0.0000 300 THR A C   
1168  O O   . THR A 234 ? 2.4469 2.4469 2.4469 0.0000 0.0000 0.0000 300 THR A O   
1169  C CB  . THR A 234 ? 2.4469 2.4469 2.4469 0.0000 0.0000 0.0000 300 THR A CB  
1170  O OG1 . THR A 234 ? 2.4469 2.4469 2.4469 0.0000 0.0000 0.0000 300 THR A OG1 
1171  C CG2 . THR A 234 ? 2.4469 2.4469 2.4469 0.0000 0.0000 0.0000 300 THR A CG2 
1172  N N   . VAL A 235 ? 2.2651 2.2651 2.2651 0.0000 0.0000 0.0000 301 VAL A N   
1173  C CA  . VAL A 235 ? 2.2651 2.2651 2.2651 0.0000 0.0000 0.0000 301 VAL A CA  
1174  C C   . VAL A 235 ? 2.2651 2.2651 2.2651 0.0000 0.0000 0.0000 301 VAL A C   
1175  O O   . VAL A 235 ? 2.2651 2.2651 2.2651 0.0000 0.0000 0.0000 301 VAL A O   
1176  C CB  . VAL A 235 ? 2.2651 2.2651 2.2651 0.0000 0.0000 0.0000 301 VAL A CB  
1177  C CG1 . VAL A 235 ? 2.2651 2.2651 2.2651 0.0000 0.0000 0.0000 301 VAL A CG1 
1178  C CG2 . VAL A 235 ? 2.2651 2.2651 2.2651 0.0000 0.0000 0.0000 301 VAL A CG2 
1179  N N   . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A N   
1180  C CA  . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CA  
1181  C C   . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A C   
1182  O O   . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A O   
1183  C CB  . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CB  
1184  C CG  . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CG  
1185  C CD1 . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CD1 
1186  C CD2 . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CD2 
1187  C CE1 . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CE1 
1188  C CE2 . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CE2 
1189  C CZ  . PHE A 236 ? 2.2626 2.2626 2.2626 0.0000 0.0000 0.0000 302 PHE A CZ  
1190  N N   . ASP A 237 ? 2.3768 2.3768 2.3768 0.0000 0.0000 0.0000 303 ASP A N   
1191  C CA  . ASP A 237 ? 2.3768 2.3768 2.3768 0.0000 0.0000 0.0000 303 ASP A CA  
1192  C C   . ASP A 237 ? 2.3768 2.3768 2.3768 0.0000 0.0000 0.0000 303 ASP A C   
1193  O O   . ASP A 237 ? 2.3768 2.3768 2.3768 0.0000 0.0000 0.0000 303 ASP A O   
1195  N N   . LYS A 238 ? 2.4157 2.4157 2.4157 0.0000 0.0000 0.0000 304 LYS A N   
1196  C CA  . LYS A 238 ? 2.4157 2.4157 2.4157 0.0000 0.0000 0.0000 304 LYS A CA  
1197  C C   . LYS A 238 ? 2.4157 2.4157 2.4157 0.0000 0.0000 0.0000 304 LYS A C   
1198  O O   . LYS A 238 ? 2.4157 2.4157 2.4157 0.0000 0.0000 0.0000 304 LYS A O   
1200  N N   . ASN A 239 ? 2.1845 2.1845 2.1845 0.0000 0.0000 0.0000 305 ASN A N   
1201  C CA  . ASN A 239 ? 2.1845 2.1845 2.1845 0.0000 0.0000 0.0000 305 ASN A CA  
1202  C C   . ASN A 239 ? 2.1845 2.1845 2.1845 0.0000 0.0000 0.0000 305 ASN A C   
1203  O O   . ASN A 239 ? 2.1845 2.1845 2.1845 0.0000 0.0000 0.0000 305 ASN A O   
1205  N N   . ARG A 240 ? 2.3077 2.3077 2.3077 0.0000 0.0000 0.0000 306 ARG A N   
1206  C CA  . ARG A 240 ? 2.3077 2.3077 2.3077 0.0000 0.0000 0.0000 306 ARG A CA  
1207  C C   . ARG A 240 ? 2.3077 2.3077 2.3077 0.0000 0.0000 0.0000 306 ARG A C   
1208  O O   . ARG A 240 ? 2.3077 2.3077 2.3077 0.0000 0.0000 0.0000 306 ARG A O   
1210  N N   . ARG A 241 ? 2.3802 2.3802 2.3802 0.0000 0.0000 0.0000 307 ARG A N   
1211  C CA  . ARG A 241 ? 2.3802 2.3802 2.3802 0.0000 0.0000 0.0000 307 ARG A CA  
1212  C C   . ARG A 241 ? 2.3802 2.3802 2.3802 0.0000 0.0000 0.0000 307 ARG A C   
1213  O O   . ARG A 241 ? 2.3802 2.3802 2.3802 0.0000 0.0000 0.0000 307 ARG A O   
1215  N N   . LEU A 242 ? 2.4343 2.4343 2.4343 0.0000 0.0000 0.0000 308 LEU A N   
1216  C CA  . LEU A 242 ? 2.4343 2.4343 2.4343 0.0000 0.0000 0.0000 308 LEU A CA  
1217  C C   . LEU A 242 ? 2.4343 2.4343 2.4343 0.0000 0.0000 0.0000 308 LEU A C   
1218  O O   . LEU A 242 ? 2.4343 2.4343 2.4343 0.0000 0.0000 0.0000 308 LEU A O   
1223  N N   . GLN A 243 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 309 GLN A N   
1224  C CA  . GLN A 243 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 309 GLN A CA  
1225  C C   . GLN A 243 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 309 GLN A C   
1226  O O   . GLN A 243 ? 2.5353 2.5353 2.5353 0.0000 0.0000 0.0000 309 GLN A O   
1232  N N   . LEU A 244 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 310 LEU A N   
1233  C CA  . LEU A 244 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 310 LEU A CA  
1234  C C   . LEU A 244 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 310 LEU A C   
1235  O O   . LEU A 244 ? 2.5753 2.5753 2.5753 0.0000 0.0000 0.0000 310 LEU A O   
1240  N N   . LEU A 245 ? 2.6753 2.6753 2.6753 0.0000 0.0000 0.0000 311 LEU A N   
1241  C CA  . LEU A 245 ? 2.6753 2.6753 2.6753 0.0000 0.0000 0.0000 311 LEU A CA  
1242  C C   . LEU A 245 ? 2.6753 2.6753 2.6753 0.0000 0.0000 0.0000 311 LEU A C   
1243  O O   . LEU A 245 ? 2.6753 2.6753 2.6753 0.0000 0.0000 0.0000 311 LEU A O   
1248  N N   . ASP A 246 ? 2.6503 2.6503 2.6503 0.0000 0.0000 0.0000 312 ASP A N   
1249  C CA  . ASP A 246 ? 2.6503 2.6503 2.6503 0.0000 0.0000 0.0000 312 ASP A CA  
1250  C C   . ASP A 246 ? 2.6503 2.6503 2.6503 0.0000 0.0000 0.0000 312 ASP A C   
1251  O O   . ASP A 246 ? 2.6503 2.6503 2.6503 0.0000 0.0000 0.0000 312 ASP A O   
1253  N N   . GLY A 247 ? 2.7290 2.7290 2.7290 0.0000 0.0000 0.0000 313 GLY A N   
1254  C CA  . GLY A 247 ? 2.7290 2.7290 2.7290 0.0000 0.0000 0.0000 313 GLY A CA  
1255  C C   . GLY A 247 ? 2.7290 2.7290 2.7290 0.0000 0.0000 0.0000 313 GLY A C   
1256  O O   . GLY A 247 ? 2.7290 2.7290 2.7290 0.0000 0.0000 0.0000 313 GLY A O   
1257  N N   . GLU A 248 ? 2.7796 2.7796 2.7796 0.0000 0.0000 0.0000 314 GLU A N   
1258  C CA  . GLU A 248 ? 2.7796 2.7796 2.7796 0.0000 0.0000 0.0000 314 GLU A CA  
1259  C C   . GLU A 248 ? 2.7796 2.7796 2.7796 0.0000 0.0000 0.0000 314 GLU A C   
1260  O O   . GLU A 248 ? 2.7796 2.7796 2.7796 0.0000 0.0000 0.0000 314 GLU A O   
1262  N N   . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A N   
1263  C CA  . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CA  
1264  C C   . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A C   
1265  O O   . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A O   
1266  C CB  . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CB  
1267  C CG  . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CG  
1268  C CD1 . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CD1 
1269  C CD2 . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CD2 
1270  C CE1 . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CE1 
1271  C CE2 . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CE2 
1272  C CZ  . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A CZ  
1273  O OH  . TYR A 249 ? 2.8234 2.8234 2.8234 0.0000 0.0000 0.0000 315 TYR A OH  
1274  N N   . GLU A 250 ? 3.1514 3.1514 3.1514 0.0000 0.0000 0.0000 316 GLU A N   
1275  C CA  . GLU A 250 ? 3.1514 3.1514 3.1514 0.0000 0.0000 0.0000 316 GLU A CA  
1276  C C   . GLU A 250 ? 3.1514 3.1514 3.1514 0.0000 0.0000 0.0000 316 GLU A C   
1277  O O   . GLU A 250 ? 3.1514 3.1514 3.1514 0.0000 0.0000 0.0000 316 GLU A O   
1279  N N   . VAL A 251 ? 3.2635 3.2635 3.2635 0.0000 0.0000 0.0000 317 VAL A N   
1280  C CA  . VAL A 251 ? 3.2635 3.2635 3.2635 0.0000 0.0000 0.0000 317 VAL A CA  
1281  C C   . VAL A 251 ? 3.2635 3.2635 3.2635 0.0000 0.0000 0.0000 317 VAL A C   
1282  O O   . VAL A 251 ? 3.2635 3.2635 3.2635 0.0000 0.0000 0.0000 317 VAL A O   
1283  C CB  . VAL A 251 ? 3.2635 3.2635 3.2635 0.0000 0.0000 0.0000 317 VAL A CB  
1284  C CG1 . VAL A 251 ? 3.2635 3.2635 3.2635 0.0000 0.0000 0.0000 317 VAL A CG1 
1285  C CG2 . VAL A 251 ? 3.2635 3.2635 3.2635 0.0000 0.0000 0.0000 317 VAL A CG2 
1286  N N   . ALA A 252 ? 3.0819 3.0819 3.0819 0.0000 0.0000 0.0000 318 ALA A N   
1287  C CA  . ALA A 252 ? 3.0819 3.0819 3.0819 0.0000 0.0000 0.0000 318 ALA A CA  
1288  C C   . ALA A 252 ? 3.0819 3.0819 3.0819 0.0000 0.0000 0.0000 318 ALA A C   
1289  O O   . ALA A 252 ? 3.0819 3.0819 3.0819 0.0000 0.0000 0.0000 318 ALA A O   
1290  C CB  . ALA A 252 ? 3.0819 3.0819 3.0819 0.0000 0.0000 0.0000 318 ALA A CB  
1291  N N   . MET A 253 ? 3.0326 3.0326 3.0326 0.0000 0.0000 0.0000 319 MET A N   
1292  C CA  . MET A 253 ? 3.0326 3.0326 3.0326 0.0000 0.0000 0.0000 319 MET A CA  
1293  C C   . MET A 253 ? 3.0326 3.0326 3.0326 0.0000 0.0000 0.0000 319 MET A C   
1294  O O   . MET A 253 ? 3.0326 3.0326 3.0326 0.0000 0.0000 0.0000 319 MET A O   
1299  N N   . GLN A 254 ? 3.1586 3.1586 3.1586 0.0000 0.0000 0.0000 320 GLN A N   
1300  C CA  . GLN A 254 ? 3.1586 3.1586 3.1586 0.0000 0.0000 0.0000 320 GLN A CA  
1301  C C   . GLN A 254 ? 3.1586 3.1586 3.1586 0.0000 0.0000 0.0000 320 GLN A C   
1302  O O   . GLN A 254 ? 3.1586 3.1586 3.1586 0.0000 0.0000 0.0000 320 GLN A O   
1304  N N   . GLU A 255 ? 3.2217 3.2217 3.2217 0.0000 0.0000 0.0000 321 GLU A N   
1305  C CA  . GLU A 255 ? 3.2217 3.2217 3.2217 0.0000 0.0000 0.0000 321 GLU A CA  
1306  C C   . GLU A 255 ? 3.2217 3.2217 3.2217 0.0000 0.0000 0.0000 321 GLU A C   
1307  O O   . GLU A 255 ? 3.2217 3.2217 3.2217 0.0000 0.0000 0.0000 321 GLU A O   
1309  N N   . MET A 256 ? 3.5328 3.5328 3.5328 0.0000 0.0000 0.0000 322 MET A N   
1310  C CA  . MET A 256 ? 3.5328 3.5328 3.5328 0.0000 0.0000 0.0000 322 MET A CA  
1311  C C   . MET A 256 ? 3.5328 3.5328 3.5328 0.0000 0.0000 0.0000 322 MET A C   
1312  O O   . MET A 256 ? 3.5328 3.5328 3.5328 0.0000 0.0000 0.0000 322 MET A O   
1314  N N   . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A N   
1315  C CA  . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A CA  
1316  C C   . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A C   
1317  O O   . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A O   
1318  C CB  . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A CB  
1319  C CG  . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A CG  
1320  C CD  . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A CD  
1321  O OE1 . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A OE1 
1322  N NE2 . GLN A 285 ? 2.2532 2.2532 2.2532 0.0000 0.0000 0.0000 351 GLN A NE2 
1323  N N   . GLY A 286 ? 2.5596 2.5596 2.5596 0.0000 0.0000 0.0000 352 GLY A N   
1324  C CA  . GLY A 286 ? 2.5596 2.5596 2.5596 0.0000 0.0000 0.0000 352 GLY A CA  
1325  C C   . GLY A 286 ? 2.5596 2.5596 2.5596 0.0000 0.0000 0.0000 352 GLY A C   
1326  O O   . GLY A 286 ? 2.5596 2.5596 2.5596 0.0000 0.0000 0.0000 352 GLY A O   
1327  N N   . PRO A 287 ? 2.8181 2.8181 2.8181 0.0000 0.0000 0.0000 353 PRO A N   
1328  C CA  . PRO A 287 ? 2.8181 2.8181 2.8181 0.0000 0.0000 0.0000 353 PRO A CA  
1329  C C   . PRO A 287 ? 2.8181 2.8181 2.8181 0.0000 0.0000 0.0000 353 PRO A C   
1330  O O   . PRO A 287 ? 2.8181 2.8181 2.8181 0.0000 0.0000 0.0000 353 PRO A O   
1331  C CB  . PRO A 287 ? 2.8181 2.8181 2.8181 0.0000 0.0000 0.0000 353 PRO A CB  
1332  C CG  . PRO A 287 ? 2.8181 2.8181 2.8181 0.0000 0.0000 0.0000 353 PRO A CG  
1333  C CD  . PRO A 287 ? 2.8181 2.8181 2.8181 0.0000 0.0000 0.0000 353 PRO A CD  
1334  N N   . THR A 288 ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 354 THR A N   
1335  C CA  . THR A 288 ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 354 THR A CA  
1336  C C   . THR A 288 ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 354 THR A C   
1337  O O   . THR A 288 ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 354 THR A O   
1338  C CB  . THR A 288 ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 354 THR A CB  
1339  O OG1 . THR A 288 ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 354 THR A OG1 
1340  C CG2 . THR A 288 ? 3.2089 3.2089 3.2089 0.0000 0.0000 0.0000 354 THR A CG2 
1341  N N   . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A N   
1342  C CA  . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A CA  
1343  C C   . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A C   
1344  O O   . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A O   
1345  C CB  . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A CB  
1346  C CG  . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A CG  
1347  C CD1 . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A CD1 
1348  C CD2 . LEU A 289 ? 3.2260 3.2260 3.2260 0.0000 0.0000 0.0000 355 LEU A CD2 
1349  N N   . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A N   
1350  C CA  . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A CA  
1351  C C   . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A C   
1352  O O   . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A O   
1353  C CB  . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A CB  
1354  C CG  . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A CG  
1355  C CD  . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A CD  
1356  O OE1 . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A OE1 
1357  N NE2 . GLN A 290 ? 2.9297 2.9297 2.9297 0.0000 0.0000 0.0000 356 GLN A NE2 
1358  N N   . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A N   
1359  C CA  . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CA  
1360  C C   . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A C   
1361  O O   . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A O   
1362  C CB  . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CB  
1363  C CG  . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CG  
1364  C CD1 . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CD1 
1365  C CD2 . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CD2 
1366  C CE1 . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CE1 
1367  C CE2 . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CE2 
1368  C CZ  . PHE A 291 ? 2.8797 2.8797 2.8797 0.0000 0.0000 0.0000 357 PHE A CZ  
1369  N N   . THR A 292 ? 3.0087 3.0087 3.0087 0.0000 0.0000 0.0000 358 THR A N   
1370  C CA  . THR A 292 ? 3.0087 3.0087 3.0087 0.0000 0.0000 0.0000 358 THR A CA  
1371  C C   . THR A 292 ? 3.0087 3.0087 3.0087 0.0000 0.0000 0.0000 358 THR A C   
1372  O O   . THR A 292 ? 3.0087 3.0087 3.0087 0.0000 0.0000 0.0000 358 THR A O   
1373  C CB  . THR A 292 ? 3.0087 3.0087 3.0087 0.0000 0.0000 0.0000 358 THR A CB  
1374  O OG1 . THR A 292 ? 3.0087 3.0087 3.0087 0.0000 0.0000 0.0000 358 THR A OG1 
1375  C CG2 . THR A 292 ? 3.0087 3.0087 3.0087 0.0000 0.0000 0.0000 358 THR A CG2 
1376  N N   . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A N   
1377  C CA  . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A CA  
1378  C C   . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A C   
1379  O O   . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A O   
1380  C CB  . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A CB  
1381  C CG  . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A CG  
1382  C CD1 . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A CD1 
1383  C CD2 . LEU A 293 ? 2.9129 2.9129 2.9129 0.0000 0.0000 0.0000 359 LEU A CD2 
1384  N N   . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A N   
1385  C CA  . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A CA  
1386  C C   . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A C   
1387  O O   . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A O   
1388  C CB  . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A CB  
1389  C CG  . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A CG  
1390  C CD  . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A CD  
1391  N NE  . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A NE  
1392  C CZ  . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A CZ  
1393  N NH1 . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A NH1 
1394  N NH2 . ARG A 294 ? 2.8281 2.8281 2.8281 0.0000 0.0000 0.0000 360 ARG A NH2 
1395  N N   . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A N   
1396  C CA  . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CA  
1397  C C   . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A C   
1398  O O   . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A O   
1399  C CB  . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CB  
1400  C CG  . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CG  
1401  C CD1 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CD1 
1402  C CD2 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CD2 
1403  N NE1 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A NE1 
1404  C CE2 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CE2 
1405  C CE3 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CE3 
1406  C CZ2 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CZ2 
1407  C CZ3 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CZ3 
1408  C CH2 . TRP A 295 ? 2.7110 2.7110 2.7110 0.0000 0.0000 0.0000 361 TRP A CH2 
1409  N N   . THR A 296 ? 2.7833 2.7833 2.7833 0.0000 0.0000 0.0000 362 THR A N   
1410  C CA  . THR A 296 ? 2.7833 2.7833 2.7833 0.0000 0.0000 0.0000 362 THR A CA  
1411  C C   . THR A 296 ? 2.7833 2.7833 2.7833 0.0000 0.0000 0.0000 362 THR A C   
1412  O O   . THR A 296 ? 2.7833 2.7833 2.7833 0.0000 0.0000 0.0000 362 THR A O   
1413  C CB  . THR A 296 ? 2.7833 2.7833 2.7833 0.0000 0.0000 0.0000 362 THR A CB  
1414  O OG1 . THR A 296 ? 2.7833 2.7833 2.7833 0.0000 0.0000 0.0000 362 THR A OG1 
1415  C CG2 . THR A 296 ? 2.7833 2.7833 2.7833 0.0000 0.0000 0.0000 362 THR A CG2 
11026 N N   . LYS D 307 ? 2.2322 2.2322 2.2322 0.0000 0.0000 0.0000 307 LYS C N   
11027 C CA  . LYS D 307 ? 2.2322 2.2322 2.2322 0.0000 0.0000 0.0000 307 LYS C CA  
11028 C C   . LYS D 307 ? 2.2322 2.2322 2.2322 0.0000 0.0000 0.0000 307 LYS C C   
11029 O O   . LYS D 307 ? 2.2322 2.2322 2.2322 0.0000 0.0000 0.0000 307 LYS C O   
11031 N N   . ARG D 308 ? 2.5859 2.5859 2.5859 0.0000 0.0000 0.0000 308 ARG C N   
11032 C CA  . ARG D 308 ? 2.5859 2.5859 2.5859 0.0000 0.0000 0.0000 308 ARG C CA  
11033 C C   . ARG D 308 ? 2.5859 2.5859 2.5859 0.0000 0.0000 0.0000 308 ARG C C   
11034 O O   . ARG D 308 ? 2.5859 2.5859 2.5859 0.0000 0.0000 0.0000 308 ARG C O   
11036 N N   . LYS D 309 ? 2.7631 2.7631 2.7631 0.0000 0.0000 0.0000 309 LYS C N   
11037 C CA  . LYS D 309 ? 2.7631 2.7631 2.7631 0.0000 0.0000 0.0000 309 LYS C CA  
11038 C C   . LYS D 309 ? 2.7631 2.7631 2.7631 0.0000 0.0000 0.0000 309 LYS C C   
11039 O O   . LYS D 309 ? 2.7631 2.7631 2.7631 0.0000 0.0000 0.0000 309 LYS C O   
11041 N N   . ASN D 310 ? 2.8561 2.8561 2.8561 0.0000 0.0000 0.0000 310 ASN C N   
11042 C CA  . ASN D 310 ? 2.8561 2.8561 2.8561 0.0000 0.0000 0.0000 310 ASN C CA  
11043 C C   . ASN D 310 ? 2.8561 2.8561 2.8561 0.0000 0.0000 0.0000 310 ASN C C   
11044 O O   . ASN D 310 ? 2.8561 2.8561 2.8561 0.0000 0.0000 0.0000 310 ASN C O   
11046 N N   . THR D 311 ? 2.8005 2.8005 2.8005 0.0000 0.0000 0.0000 311 THR C N   
11047 C CA  . THR D 311 ? 2.8005 2.8005 2.8005 0.0000 0.0000 0.0000 311 THR C CA  
11048 C C   . THR D 311 ? 2.8005 2.8005 2.8005 0.0000 0.0000 0.0000 311 THR C C   
11049 O O   . THR D 311 ? 2.8005 2.8005 2.8005 0.0000 0.0000 0.0000 311 THR C O   
11051 N N   . GLU D 312 ? 2.9481 2.9481 2.9481 0.0000 0.0000 0.0000 312 GLU C N   
11052 C CA  . GLU D 312 ? 2.9481 2.9481 2.9481 0.0000 0.0000 0.0000 312 GLU C CA  
11053 C C   . GLU D 312 ? 2.9481 2.9481 2.9481 0.0000 0.0000 0.0000 312 GLU C C   
11054 O O   . GLU D 312 ? 2.9481 2.9481 2.9481 0.0000 0.0000 0.0000 312 GLU C O   
11056 N N   . THR D 313 ? 3.2402 3.2402 3.2402 0.0000 0.0000 0.0000 313 THR C N   
11057 C CA  . THR D 313 ? 3.2402 3.2402 3.2402 0.0000 0.0000 0.0000 313 THR C CA  
11058 C C   . THR D 313 ? 3.2402 3.2402 3.2402 0.0000 0.0000 0.0000 313 THR C C   
11059 O O   . THR D 313 ? 3.2402 3.2402 3.2402 0.0000 0.0000 0.0000 313 THR C O   
11061 N N   . ALA D 314 ? 3.2875 3.2875 3.2875 0.0000 0.0000 0.0000 314 ALA C N   
11062 C CA  . ALA D 314 ? 3.2875 3.2875 3.2875 0.0000 0.0000 0.0000 314 ALA C CA  
11063 C C   . ALA D 314 ? 3.2875 3.2875 3.2875 0.0000 0.0000 0.0000 314 ALA C C   
11064 O O   . ALA D 314 ? 3.2875 3.2875 3.2875 0.0000 0.0000 0.0000 314 ALA C O   
11065 C CB  . ALA D 314 ? 3.2875 3.2875 3.2875 0.0000 0.0000 0.0000 314 ALA C CB  
11066 N N   . LEU D 315 ? 3.2643 3.2643 3.2643 0.0000 0.0000 0.0000 315 LEU C N   
11067 C CA  . LEU D 315 ? 3.2643 3.2643 3.2643 0.0000 0.0000 0.0000 315 LEU C CA  
11068 C C   . LEU D 315 ? 3.2643 3.2643 3.2643 0.0000 0.0000 0.0000 315 LEU C C   
11069 O O   . LEU D 315 ? 3.2643 3.2643 3.2643 0.0000 0.0000 0.0000 315 LEU C O   
11071 N N   . ASP D 316 ? 3.1163 3.1163 3.1163 0.0000 0.0000 0.0000 316 ASP C N   
11072 C CA  . ASP D 316 ? 3.1163 3.1163 3.1163 0.0000 0.0000 0.0000 316 ASP C CA  
11073 C C   . ASP D 316 ? 3.1163 3.1163 3.1163 0.0000 0.0000 0.0000 316 ASP C C   
11074 O O   . ASP D 316 ? 3.1163 3.1163 3.1163 0.0000 0.0000 0.0000 316 ASP C O   
11076 N N   . ASN D 317 ? 3.1304 3.1304 3.1304 0.0000 0.0000 0.0000 317 ASN C N   
11077 C CA  . ASN D 317 ? 3.1304 3.1304 3.1304 0.0000 0.0000 0.0000 317 ASN C CA  
11078 C C   . ASN D 317 ? 3.1304 3.1304 3.1304 0.0000 0.0000 0.0000 317 ASN C C   
11079 O O   . ASN D 317 ? 3.1304 3.1304 3.1304 0.0000 0.0000 0.0000 317 ASN C O   
11081 N N   . LYS D 318 ? 2.8050 2.8050 2.8050 0.0000 0.0000 0.0000 318 LYS C N   
11082 C CA  . LYS D 318 ? 2.8050 2.8050 2.8050 0.0000 0.0000 0.0000 318 LYS C CA  
11083 C C   . LYS D 318 ? 2.8050 2.8050 2.8050 0.0000 0.0000 0.0000 318 LYS C C   
11084 O O   . LYS D 318 ? 2.8050 2.8050 2.8050 0.0000 0.0000 0.0000 318 LYS C O   
11086 N N   . PRO D 319 ? 2.6744 2.6744 2.6744 0.0000 0.0000 0.0000 319 PRO C N   
11087 C CA  . PRO D 319 ? 2.6744 2.6744 2.6744 0.0000 0.0000 0.0000 319 PRO C CA  
11088 C C   . PRO D 319 ? 2.6744 2.6744 2.6744 0.0000 0.0000 0.0000 319 PRO C C   
11089 O O   . PRO D 319 ? 2.6744 2.6744 2.6744 0.0000 0.0000 0.0000 319 PRO C O   
11090 C CB  . PRO D 319 ? 2.6744 2.6744 2.6744 0.0000 0.0000 0.0000 319 PRO C CB  
11091 C CG  . PRO D 319 ? 2.6744 2.6744 2.6744 0.0000 0.0000 0.0000 319 PRO C CG  
11092 C CD  . PRO D 319 ? 2.6744 2.6744 2.6744 0.0000 0.0000 0.0000 319 PRO C CD  
11093 N N   . CYS D 320 ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 320 CYS C N   
11094 C CA  . CYS D 320 ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 320 CYS C CA  
11095 C C   . CYS D 320 ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 320 CYS C C   
11096 O O   . CYS D 320 ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 320 CYS C O   
11097 C CB  . CYS D 320 ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 320 CYS C CB  
11098 S SG  . CYS D 320 ? 2.3451 2.3451 2.3451 0.0000 0.0000 0.0000 320 CYS C SG  
11099 N N   . GLY D 321 ? 2.4159 2.4159 2.4159 0.0000 0.0000 0.0000 321 GLY C N   
11100 C CA  . GLY D 321 ? 2.4159 2.4159 2.4159 0.0000 0.0000 0.0000 321 GLY C CA  
11101 C C   . GLY D 321 ? 2.4159 2.4159 2.4159 0.0000 0.0000 0.0000 321 GLY C C   
11102 O O   . GLY D 321 ? 2.4159 2.4159 2.4159 0.0000 0.0000 0.0000 321 GLY C O   
11103 N N   . PRO D 322 ? 2.4135 2.4135 2.4135 0.0000 0.0000 0.0000 322 PRO C N   
11104 C CA  . PRO D 322 ? 2.4135 2.4135 2.4135 0.0000 0.0000 0.0000 322 PRO C CA  
11105 C C   . PRO D 322 ? 2.4135 2.4135 2.4135 0.0000 0.0000 0.0000 322 PRO C C   
11106 O O   . PRO D 322 ? 2.4135 2.4135 2.4135 0.0000 0.0000 0.0000 322 PRO C O   
11107 C CB  . PRO D 322 ? 2.4135 2.4135 2.4135 0.0000 0.0000 0.0000 322 PRO C CB  
11108 C CG  . PRO D 322 ? 2.4135 2.4135 2.4135 0.0000 0.0000 0.0000 322 PRO C CG  
11109 C CD  . PRO D 322 ? 2.4135 2.4135 2.4135 0.0000 0.0000 0.0000 322 PRO C CD  
11110 N N   . GLN D 323 ? 2.1820 2.1820 2.1820 0.0000 0.0000 0.0000 323 GLN C N   
11111 C CA  . GLN D 323 ? 2.1820 2.1820 2.1820 0.0000 0.0000 0.0000 323 GLN C CA  
11112 C C   . GLN D 323 ? 2.1820 2.1820 2.1820 0.0000 0.0000 0.0000 323 GLN C C   
11113 O O   . GLN D 323 ? 2.1820 2.1820 2.1820 0.0000 0.0000 0.0000 323 GLN C O   
11115 N N   . CYS D 324 ? 2.0929 2.0929 2.0929 0.0000 0.0000 0.0000 324 CYS C N   
11116 C CA  . CYS D 324 ? 2.0929 2.0929 2.0929 0.0000 0.0000 0.0000 324 CYS C CA  
11117 C C   . CYS D 324 ? 2.0929 2.0929 2.0929 0.0000 0.0000 0.0000 324 CYS C C   
11118 O O   . CYS D 324 ? 2.0929 2.0929 2.0929 0.0000 0.0000 0.0000 324 CYS C O   
11119 C CB  . CYS D 324 ? 2.0929 2.0929 2.0929 0.0000 0.0000 0.0000 324 CYS C CB  
11120 S SG  . CYS D 324 ? 2.0929 2.0929 2.0929 0.0000 0.0000 0.0000 324 CYS C SG  
11121 N N   . TYR D 325 ? 1.9467 1.9467 1.9467 0.0000 0.0000 0.0000 325 TYR C N   
11122 C CA  . TYR D 325 ? 1.9467 1.9467 1.9467 0.0000 0.0000 0.0000 325 TYR C CA  
11123 C C   . TYR D 325 ? 1.9467 1.9467 1.9467 0.0000 0.0000 0.0000 325 TYR C C   
11124 O O   . TYR D 325 ? 1.9467 1.9467 1.9467 0.0000 0.0000 0.0000 325 TYR C O   
11126 N N   . GLN D 326 ? 2.3564 2.3564 2.3564 0.0000 0.0000 0.0000 326 GLN C N   
11127 C CA  . GLN D 326 ? 2.3564 2.3564 2.3564 0.0000 0.0000 0.0000 326 GLN C CA  
11128 C C   . GLN D 326 ? 2.3564 2.3564 2.3564 0.0000 0.0000 0.0000 326 GLN C C   
11129 O O   . GLN D 326 ? 2.3564 2.3564 2.3564 0.0000 0.0000 0.0000 326 GLN C O   
11131 N N   . HIS D 327 ? 2.4024 2.4024 2.4024 0.0000 0.0000 0.0000 327 HIS C N   
11132 C CA  . HIS D 327 ? 2.4024 2.4024 2.4024 0.0000 0.0000 0.0000 327 HIS C CA  
11133 C C   . HIS D 327 ? 2.4024 2.4024 2.4024 0.0000 0.0000 0.0000 327 HIS C C   
11134 O O   . HIS D 327 ? 2.4024 2.4024 2.4024 0.0000 0.0000 0.0000 327 HIS C O   
11136 N N   . LEU D 328 ? 2.4424 2.4424 2.4424 0.0000 0.0000 0.0000 328 LEU C N   
11137 C CA  . LEU D 328 ? 2.4424 2.4424 2.4424 0.0000 0.0000 0.0000 328 LEU C CA  
11138 C C   . LEU D 328 ? 2.4424 2.4424 2.4424 0.0000 0.0000 0.0000 328 LEU C C   
11139 O O   . LEU D 328 ? 2.4424 2.4424 2.4424 0.0000 0.0000 0.0000 328 LEU C O   
11141 N N   . GLU D 329 ? 2.5709 2.5709 2.5709 0.0000 0.0000 0.0000 329 GLU C N   
11142 C CA  . GLU D 329 ? 2.5709 2.5709 2.5709 0.0000 0.0000 0.0000 329 GLU C CA  
11143 C C   . GLU D 329 ? 2.5709 2.5709 2.5709 0.0000 0.0000 0.0000 329 GLU C C   
11144 O O   . GLU D 329 ? 2.5709 2.5709 2.5709 0.0000 0.0000 0.0000 329 GLU C O   
11146 N N   . GLY D 330 ? 2.5186 2.5186 2.5186 0.0000 0.0000 0.0000 330 GLY C N   
11147 C CA  . GLY D 330 ? 2.5186 2.5186 2.5186 0.0000 0.0000 0.0000 330 GLY C CA  
11148 C C   . GLY D 330 ? 2.5186 2.5186 2.5186 0.0000 0.0000 0.0000 330 GLY C C   
11149 O O   . GLY D 330 ? 2.5186 2.5186 2.5186 0.0000 0.0000 0.0000 330 GLY C O   
11150 N N   . ALA D 331 ? 2.6069 2.6069 2.6069 0.0000 0.0000 0.0000 331 ALA C N   
11151 C CA  . ALA D 331 ? 2.6069 2.6069 2.6069 0.0000 0.0000 0.0000 331 ALA C CA  
11152 C C   . ALA D 331 ? 2.6069 2.6069 2.6069 0.0000 0.0000 0.0000 331 ALA C C   
11153 O O   . ALA D 331 ? 2.6069 2.6069 2.6069 0.0000 0.0000 0.0000 331 ALA C O   
11154 C CB  . ALA D 331 ? 2.6069 2.6069 2.6069 0.0000 0.0000 0.0000 331 ALA C CB  
11155 N N   . LYS D 332 ? 2.7368 2.7368 2.7368 0.0000 0.0000 0.0000 332 LYS C N   
11156 C CA  . LYS D 332 ? 2.7368 2.7368 2.7368 0.0000 0.0000 0.0000 332 LYS C CA  
11157 C C   . LYS D 332 ? 2.7368 2.7368 2.7368 0.0000 0.0000 0.0000 332 LYS C C   
11158 O O   . LYS D 332 ? 2.7368 2.7368 2.7368 0.0000 0.0000 0.0000 332 LYS C O   
11160 N N   . GLU D 333 ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 333 GLU C N   
11161 C CA  . GLU D 333 ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 333 GLU C CA  
11162 C C   . GLU D 333 ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 333 GLU C C   
11163 O O   . GLU D 333 ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 333 GLU C O   
11165 N N   . PHE D 334 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 334 PHE C N   
11166 C CA  . PHE D 334 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 334 PHE C CA  
11167 C C   . PHE D 334 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 334 PHE C C   
11168 O O   . PHE D 334 ? 2.8571 2.8571 2.8571 0.0000 0.0000 0.0000 334 PHE C O   
11170 N N   . ALA D 335 ? 2.8381 2.8381 2.8381 0.0000 0.0000 0.0000 335 ALA C N   
11171 C CA  . ALA D 335 ? 2.8381 2.8381 2.8381 0.0000 0.0000 0.0000 335 ALA C CA  
11172 C C   . ALA D 335 ? 2.8381 2.8381 2.8381 0.0000 0.0000 0.0000 335 ALA C C   
11173 O O   . ALA D 335 ? 2.8381 2.8381 2.8381 0.0000 0.0000 0.0000 335 ALA C O   
11174 C CB  . ALA D 335 ? 2.8381 2.8381 2.8381 0.0000 0.0000 0.0000 335 ALA C CB  
11175 N N   . ALA D 336 ? 2.7838 2.7838 2.7838 0.0000 0.0000 0.0000 336 ALA C N   
11176 C CA  . ALA D 336 ? 2.7838 2.7838 2.7838 0.0000 0.0000 0.0000 336 ALA C CA  
11177 C C   . ALA D 336 ? 2.7838 2.7838 2.7838 0.0000 0.0000 0.0000 336 ALA C C   
11178 O O   . ALA D 336 ? 2.7838 2.7838 2.7838 0.0000 0.0000 0.0000 336 ALA C O   
11179 C CB  . ALA D 336 ? 2.7838 2.7838 2.7838 0.0000 0.0000 0.0000 336 ALA C CB  
11180 N N   . ALA D 337 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 337 ALA C N   
11181 C CA  . ALA D 337 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 337 ALA C CA  
11182 C C   . ALA D 337 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 337 ALA C C   
11183 O O   . ALA D 337 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 337 ALA C O   
11184 C CB  . ALA D 337 ? 2.7070 2.7070 2.7070 0.0000 0.0000 0.0000 337 ALA C CB  
11185 N N   . LEU D 338 ? 2.6185 2.6185 2.6185 0.0000 0.0000 0.0000 338 LEU C N   
11186 C CA  . LEU D 338 ? 2.6185 2.6185 2.6185 0.0000 0.0000 0.0000 338 LEU C CA  
11187 C C   . LEU D 338 ? 2.6185 2.6185 2.6185 0.0000 0.0000 0.0000 338 LEU C C   
11188 O O   . LEU D 338 ? 2.6185 2.6185 2.6185 0.0000 0.0000 0.0000 338 LEU C O   
11190 N N   . THR D 339 ? 2.7084 2.7084 2.7084 0.0000 0.0000 0.0000 339 THR C N   
11191 C CA  . THR D 339 ? 2.7084 2.7084 2.7084 0.0000 0.0000 0.0000 339 THR C CA  
11192 C C   . THR D 339 ? 2.7084 2.7084 2.7084 0.0000 0.0000 0.0000 339 THR C C   
11193 O O   . THR D 339 ? 2.7084 2.7084 2.7084 0.0000 0.0000 0.0000 339 THR C O   
14119 N N   . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P N   
14120 C CA  . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P CA  
14121 C C   . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P C   
14122 O O   . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P O   
14123 C CB  . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P CB  
14124 C CG1 . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P CG1 
14125 C CG2 . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P CG2 
14126 C CD1 . ILE F 195 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 211 ILE P CD1 
14127 N N   . GLU F 196 ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 212 GLU P N   
14128 C CA  . GLU F 196 ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 212 GLU P CA  
14129 C C   . GLU F 196 ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 212 GLU P C   
14130 O O   . GLU F 196 ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 212 GLU P O   
14132 N N   . SER F 197 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 213 SER P N   
14133 C CA  . SER F 197 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 213 SER P CA  
14134 C C   . SER F 197 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 213 SER P C   
14135 O O   . SER F 197 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 213 SER P O   
14136 C CB  . SER F 197 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 213 SER P CB  
14137 O OG  . SER F 197 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 213 SER P OG  
14138 N N   . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P N   
14139 C CA  . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P CA  
14140 C C   . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P C   
14141 O O   . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P O   
14142 C CB  . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P CB  
14143 C CG  . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P CG  
14144 C CD1 . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P CD1 
14145 C CD2 . LEU F 198 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 214 LEU P CD2 
14146 N N   . GLY F 199 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 215 GLY P N   
14147 C CA  . GLY F 199 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 215 GLY P CA  
14148 C C   . GLY F 199 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 215 GLY P C   
14149 O O   . GLY F 199 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 215 GLY P O   
14150 N N   . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P N   
14151 C CA  . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P CA  
14152 C C   . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P C   
14153 O O   . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P O   
14154 C CB  . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P CB  
14155 C CG  . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P CG  
14156 C CD  . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P CD  
14157 C CE  . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P CE  
14158 N NZ  . LYS F 200 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 216 LYS P NZ  
14159 N N   . GLY F 201 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 217 GLY P N   
14160 C CA  . GLY F 201 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 217 GLY P CA  
14161 C C   . GLY F 201 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 217 GLY P C   
14162 O O   . GLY F 201 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 217 GLY P O   
14163 N N   . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P N   
14164 C CA  . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P CA  
14165 C C   . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P C   
14166 O O   . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P O   
14167 C CB  . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P CB  
14168 C CG  . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P CG  
14169 N ND1 . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P ND1 
14170 C CD2 . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P CD2 
14171 C CE1 . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P CE1 
14172 N NE2 . HIS F 202 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 218 HIS P NE2 
14173 N N   . SER F 203 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 219 SER P N   
14174 C CA  . SER F 203 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 219 SER P CA  
14175 C C   . SER F 203 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 219 SER P C   
14176 O O   . SER F 203 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 219 SER P O   
14177 C CB  . SER F 203 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 219 SER P CB  
14178 O OG  . SER F 203 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 219 SER P OG  
14179 N N   . VAL F 204 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 220 VAL P N   
14180 C CA  . VAL F 204 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 220 VAL P CA  
14181 C C   . VAL F 204 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 220 VAL P C   
14182 O O   . VAL F 204 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 220 VAL P O   
14183 C CB  . VAL F 204 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 220 VAL P CB  
14184 C CG1 . VAL F 204 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 220 VAL P CG1 
14185 C CG2 . VAL F 204 ? 2.0328 2.0328 2.0328 0.0000 0.0000 0.0000 220 VAL P CG2 
14186 N N   . VAL F 205 ? 2.2406 2.2406 2.2406 0.0000 0.0000 0.0000 221 VAL P N   
14187 C CA  . VAL F 205 ? 2.2406 2.2406 2.2406 0.0000 0.0000 0.0000 221 VAL P CA  
14188 C C   . VAL F 205 ? 2.2406 2.2406 2.2406 0.0000 0.0000 0.0000 221 VAL P C   
14189 O O   . VAL F 205 ? 2.2406 2.2406 2.2406 0.0000 0.0000 0.0000 221 VAL P O   
14190 C CB  . VAL F 205 ? 2.2406 2.2406 2.2406 0.0000 0.0000 0.0000 221 VAL P CB  
14191 C CG1 . VAL F 205 ? 2.2406 2.2406 2.2406 0.0000 0.0000 0.0000 221 VAL P CG1 
14192 C CG2 . VAL F 205 ? 2.2406 2.2406 2.2406 0.0000 0.0000 0.0000 221 VAL P CG2 
14193 N N   . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P N   
14194 C CA  . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CA  
14195 C C   . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P C   
14196 O O   . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P O   
14197 C CB  . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CB  
14198 C CG  . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CG  
14199 C CD1 . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CD1 
14200 C CD2 . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CD2 
14201 C CE1 . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CE1 
14202 C CE2 . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CE2 
14203 C CZ  . PHE F 206 ? 2.0796 2.0796 2.0796 0.0000 0.0000 0.0000 222 PHE P CZ  
14204 N N   . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P N   
14205 C CA  . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P CA  
14206 C C   . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P C   
14207 O O   . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P O   
14208 C CB  . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P CB  
14209 C CG  . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P CG  
14210 N ND1 . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P ND1 
14211 C CD2 . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P CD2 
14212 C CE1 . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P CE1 
14213 N NE2 . HIS F 207 ? 2.2707 2.2707 2.2707 0.0000 0.0000 0.0000 223 HIS P NE2 
14214 N N   . SER F 208 ? 2.3080 2.3080 2.3080 0.0000 0.0000 0.0000 224 SER P N   
14215 C CA  . SER F 208 ? 2.3080 2.3080 2.3080 0.0000 0.0000 0.0000 224 SER P CA  
14216 C C   . SER F 208 ? 2.3080 2.3080 2.3080 0.0000 0.0000 0.0000 224 SER P C   
14217 O O   . SER F 208 ? 2.3080 2.3080 2.3080 0.0000 0.0000 0.0000 224 SER P O   
14218 C CB  . SER F 208 ? 2.3080 2.3080 2.3080 0.0000 0.0000 0.0000 224 SER P CB  
14219 O OG  . SER F 208 ? 2.3080 2.3080 2.3080 0.0000 0.0000 0.0000 224 SER P OG  
14220 N N   . THR F 209 ? 2.5607 2.5607 2.5607 0.0000 0.0000 0.0000 225 THR P N   
14221 C CA  . THR F 209 ? 2.5607 2.5607 2.5607 0.0000 0.0000 0.0000 225 THR P CA  
14222 C C   . THR F 209 ? 2.5607 2.5607 2.5607 0.0000 0.0000 0.0000 225 THR P C   
14223 O O   . THR F 209 ? 2.5607 2.5607 2.5607 0.0000 0.0000 0.0000 225 THR P O   
14224 C CB  . THR F 209 ? 2.5607 2.5607 2.5607 0.0000 0.0000 0.0000 225 THR P CB  
14225 O OG1 . THR F 209 ? 2.5607 2.5607 2.5607 0.0000 0.0000 0.0000 225 THR P OG1 
14226 C CG2 . THR F 209 ? 2.5607 2.5607 2.5607 0.0000 0.0000 0.0000 225 THR P CG2 
14227 N N   . VAL F 210 ? 2.6832 2.6832 2.6832 0.0000 0.0000 0.0000 226 VAL P N   
14228 C CA  . VAL F 210 ? 2.6832 2.6832 2.6832 0.0000 0.0000 0.0000 226 VAL P CA  
14229 C C   . VAL F 210 ? 2.6832 2.6832 2.6832 0.0000 0.0000 0.0000 226 VAL P C   
14230 O O   . VAL F 210 ? 2.6832 2.6832 2.6832 0.0000 0.0000 0.0000 226 VAL P O   
14231 C CB  . VAL F 210 ? 2.6832 2.6832 2.6832 0.0000 0.0000 0.0000 226 VAL P CB  
14232 C CG1 . VAL F 210 ? 2.6832 2.6832 2.6832 0.0000 0.0000 0.0000 226 VAL P CG1 
14233 C CG2 . VAL F 210 ? 2.6832 2.6832 2.6832 0.0000 0.0000 0.0000 226 VAL P CG2 
14234 N N   . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P N   
14235 C CA  . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P CA  
14236 C C   . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P C   
14237 O O   . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P O   
14238 C CB  . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P CB  
14239 C CG1 . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P CG1 
14240 C CG2 . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P CG2 
14241 C CD1 . ILE F 211 ? 2.8834 2.8834 2.8834 0.0000 0.0000 0.0000 227 ILE P CD1 
14242 N N   . ALA F 212 ? 3.0999 3.0999 3.0999 0.0000 0.0000 0.0000 228 ALA P N   
14243 C CA  . ALA F 212 ? 3.0999 3.0999 3.0999 0.0000 0.0000 0.0000 228 ALA P CA  
14244 C C   . ALA F 212 ? 3.0999 3.0999 3.0999 0.0000 0.0000 0.0000 228 ALA P C   
14245 O O   . ALA F 212 ? 3.0999 3.0999 3.0999 0.0000 0.0000 0.0000 228 ALA P O   
14246 C CB  . ALA F 212 ? 3.0999 3.0999 3.0999 0.0000 0.0000 0.0000 228 ALA P CB  
14247 N N   . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P N   
14248 C CA  . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P CA  
14249 C C   . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P C   
14250 O O   . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P O   
14251 C CB  . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P CB  
14252 C CG  . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P CG  
14253 C CD  . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P CD  
14254 C CE  . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P CE  
14255 N NZ  . LYS F 213 ? 2.8735 2.8735 2.8735 0.0000 0.0000 0.0000 229 LYS P NZ  
14256 N N   . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P N   
14257 C CA  . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P CA  
14258 C C   . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P C   
14259 O O   . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P O   
14260 C CB  . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P CB  
14261 C CG  . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P CG  
14262 C CD  . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P CD  
14263 N NE  . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P NE  
14264 C CZ  . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P CZ  
14265 N NH1 . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P NH1 
14266 N NH2 . ARG F 214 ? 2.8123 2.8123 2.8123 0.0000 0.0000 0.0000 230 ARG P NH2 
14267 N N   . LYS F 215 ? 2.9174 2.9174 2.9174 0.0000 0.0000 0.0000 231 LYS P N   
14268 C CA  . LYS F 215 ? 2.9174 2.9174 2.9174 0.0000 0.0000 0.0000 231 LYS P CA  
14269 C C   . LYS F 215 ? 2.9174 2.9174 2.9174 0.0000 0.0000 0.0000 231 LYS P C   
14270 O O   . LYS F 215 ? 2.9174 2.9174 2.9174 0.0000 0.0000 0.0000 231 LYS P O   
14276 N N   . GLU F 216 ? 3.1408 3.1408 3.1408 0.0000 0.0000 0.0000 232 GLU P N   
14277 C CA  . GLU F 216 ? 3.1408 3.1408 3.1408 0.0000 0.0000 0.0000 232 GLU P CA  
14278 C C   . GLU F 216 ? 3.1408 3.1408 3.1408 0.0000 0.0000 0.0000 232 GLU P C   
14279 O O   . GLU F 216 ? 3.1408 3.1408 3.1408 0.0000 0.0000 0.0000 232 GLU P O   
14281 N N   . ASP F 217 ? 3.1890 3.1890 3.1890 0.0000 0.0000 0.0000 233 ASP P N   
14282 C CA  . ASP F 217 ? 3.1890 3.1890 3.1890 0.0000 0.0000 0.0000 233 ASP P CA  
14283 C C   . ASP F 217 ? 3.1890 3.1890 3.1890 0.0000 0.0000 0.0000 233 ASP P C   
14284 O O   . ASP F 217 ? 3.1890 3.1890 3.1890 0.0000 0.0000 0.0000 233 ASP P O   
14286 N N   . SER F 218 ? 3.1226 3.1226 3.1226 0.0000 0.0000 0.0000 234 SER P N   
14287 C CA  . SER F 218 ? 3.1226 3.1226 3.1226 0.0000 0.0000 0.0000 234 SER P CA  
14288 C C   . SER F 218 ? 3.1226 3.1226 3.1226 0.0000 0.0000 0.0000 234 SER P C   
14289 O O   . SER F 218 ? 3.1226 3.1226 3.1226 0.0000 0.0000 0.0000 234 SER P O   
14291 N N   . GLY F 219 ? 3.1802 3.1802 3.1802 0.0000 0.0000 0.0000 235 GLY P N   
14292 C CA  . GLY F 219 ? 3.1802 3.1802 3.1802 0.0000 0.0000 0.0000 235 GLY P CA  
14293 C C   . GLY F 219 ? 3.1802 3.1802 3.1802 0.0000 0.0000 0.0000 235 GLY P C   
14294 O O   . GLY F 219 ? 3.1802 3.1802 3.1802 0.0000 0.0000 0.0000 235 GLY P O   
14295 N N   . LYS F 220 ? 3.0987 3.0987 3.0987 0.0000 0.0000 0.0000 236 LYS P N   
14296 C CA  . LYS F 220 ? 3.0987 3.0987 3.0987 0.0000 0.0000 0.0000 236 LYS P CA  
14297 C C   . LYS F 220 ? 3.0987 3.0987 3.0987 0.0000 0.0000 0.0000 236 LYS P C   
14298 O O   . LYS F 220 ? 3.0987 3.0987 3.0987 0.0000 0.0000 0.0000 236 LYS P O   
14300 N N   . ILE F 221 ? 3.0619 3.0619 3.0619 0.0000 0.0000 0.0000 237 ILE P N   
14301 C CA  . ILE F 221 ? 3.0619 3.0619 3.0619 0.0000 0.0000 0.0000 237 ILE P CA  
14302 C C   . ILE F 221 ? 3.0619 3.0619 3.0619 0.0000 0.0000 0.0000 237 ILE P C   
14303 O O   . ILE F 221 ? 3.0619 3.0619 3.0619 0.0000 0.0000 0.0000 237 ILE P O   
14305 N N   . LYS F 222 ? 2.9362 2.9362 2.9362 0.0000 0.0000 0.0000 238 LYS P N   
14306 C CA  . LYS F 222 ? 2.9362 2.9362 2.9362 0.0000 0.0000 0.0000 238 LYS P CA  
14307 C C   . LYS F 222 ? 2.9362 2.9362 2.9362 0.0000 0.0000 0.0000 238 LYS P C   
14308 O O   . LYS F 222 ? 2.9362 2.9362 2.9362 0.0000 0.0000 0.0000 238 LYS P O   
14310 N N   . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P N   
14311 C CA  . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P CA  
14312 C C   . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P C   
14313 O O   . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P O   
14314 C CB  . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P CB  
14315 C CG  . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P CG  
14316 C CD1 . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P CD1 
14317 C CD2 . LEU F 223 ? 2.8920 2.8920 2.8920 0.0000 0.0000 0.0000 239 LEU P CD2 
14318 N N   . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P N   
14319 C CA  . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P CA  
14320 C C   . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P C   
14321 O O   . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P O   
14322 C CB  . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P CB  
14323 C CG  . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P CG  
14324 C CD1 . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P CD1 
14325 C CD2 . LEU F 224 ? 2.7576 2.7576 2.7576 0.0000 0.0000 0.0000 240 LEU P CD2 
14326 N N   . LEU F 225 ? 2.3705 2.3705 2.3705 0.0000 0.0000 0.0000 241 LEU P N   
14327 C CA  . LEU F 225 ? 2.3705 2.3705 2.3705 0.0000 0.0000 0.0000 241 LEU P CA  
14328 C C   . LEU F 225 ? 2.3705 2.3705 2.3705 0.0000 0.0000 0.0000 241 LEU P C   
14329 O O   . LEU F 225 ? 2.3705 2.3705 2.3705 0.0000 0.0000 0.0000 241 LEU P O   
14334 N N   . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P N   
14335 C CA  . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P CA  
14336 C C   . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P C   
14337 O O   . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P O   
14338 C CB  . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P CB  
14339 C CG  . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P CG  
14340 N ND1 . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P ND1 
14341 C CD2 . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P CD2 
14342 C CE1 . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P CE1 
14343 N NE2 . HIS F 226 ? 2.2520 2.2520 2.2520 0.0000 0.0000 0.0000 242 HIS P NE2 
14344 N N   . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P N   
14345 C CA  . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CA  
14346 C C   . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P C   
14347 O O   . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P O   
14348 C CB  . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CB  
14349 C CG  . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CG  
14350 C CD1 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CD1 
14351 C CD2 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CD2 
14352 N NE1 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P NE1 
14353 C CE2 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CE2 
14354 C CE3 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CE3 
14355 C CZ2 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CZ2 
14356 C CZ3 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CZ3 
14357 C CH2 . TRP F 227 ? 2.1200 2.1200 2.1200 0.0000 0.0000 0.0000 243 TRP P CH2 
14358 N N   . MET F 228 ? 2.2633 2.2633 2.2633 0.0000 0.0000 0.0000 244 MET P N   
14359 C CA  . MET F 228 ? 2.2633 2.2633 2.2633 0.0000 0.0000 0.0000 244 MET P CA  
14360 C C   . MET F 228 ? 2.2633 2.2633 2.2633 0.0000 0.0000 0.0000 244 MET P C   
14361 O O   . MET F 228 ? 2.2633 2.2633 2.2633 0.0000 0.0000 0.0000 244 MET P O   
14380 N N   . ILE F 232 ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 248 ILE P N   
14381 C CA  . ILE F 232 ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 248 ILE P CA  
14382 C C   . ILE F 232 ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 248 ILE P C   
14383 O O   . ILE F 232 ? 2.3771 2.3771 2.3771 0.0000 0.0000 0.0000 248 ILE P O   
14385 N N   . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P N   
14386 C CA  . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P CA  
14387 C C   . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P C   
14388 O O   . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P O   
14389 C CB  . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P CB  
14390 C CG  . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P CG  
14391 C CD1 . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P CD1 
14392 C CD2 . LEU F 233 ? 2.2098 2.2098 2.2098 0.0000 0.0000 0.0000 249 LEU P CD2 
14393 N N   . PRO F 234 ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 250 PRO P N   
14394 C CA  . PRO F 234 ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 250 PRO P CA  
14395 C C   . PRO F 234 ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 250 PRO P C   
14396 O O   . PRO F 234 ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 250 PRO P O   
14397 C CB  . PRO F 234 ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 250 PRO P CB  
14398 C CG  . PRO F 234 ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 250 PRO P CG  
14399 C CD  . PRO F 234 ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 250 PRO P CD  
14465 N N   . GLN F 245 ? 2.2558 2.2558 2.2558 0.0000 0.0000 0.0000 261 GLN P N   
14466 C CA  . GLN F 245 ? 2.2558 2.2558 2.2558 0.0000 0.0000 0.0000 261 GLN P CA  
14467 C C   . GLN F 245 ? 2.2558 2.2558 2.2558 0.0000 0.0000 0.0000 261 GLN P C   
14468 O O   . GLN F 245 ? 2.2558 2.2558 2.2558 0.0000 0.0000 0.0000 261 GLN P O   
14470 N N   . LEU F 246 ? 2.0584 2.0584 2.0584 0.0000 0.0000 0.0000 262 LEU P N   
14471 C CA  . LEU F 246 ? 2.0584 2.0584 2.0584 0.0000 0.0000 0.0000 262 LEU P CA  
14472 C C   . LEU F 246 ? 2.0584 2.0584 2.0584 0.0000 0.0000 0.0000 262 LEU P C   
14473 O O   . LEU F 246 ? 2.0584 2.0584 2.0584 0.0000 0.0000 0.0000 262 LEU P O   
14475 N N   . LYS F 247 ? 2.2464 2.2464 2.2464 0.0000 0.0000 0.0000 263 LYS P N   
14476 C CA  . LYS F 247 ? 2.2464 2.2464 2.2464 0.0000 0.0000 0.0000 263 LYS P CA  
14477 C C   . LYS F 247 ? 2.2464 2.2464 2.2464 0.0000 0.0000 0.0000 263 LYS P C   
14478 O O   . LYS F 247 ? 2.2464 2.2464 2.2464 0.0000 0.0000 0.0000 263 LYS P O   
14480 N N   . THR F 248 ? 2.3178 2.3178 2.3178 0.0000 0.0000 0.0000 264 THR P N   
14481 C CA  . THR F 248 ? 2.3178 2.3178 2.3178 0.0000 0.0000 0.0000 264 THR P CA  
14482 C C   . THR F 248 ? 2.3178 2.3178 2.3178 0.0000 0.0000 0.0000 264 THR P C   
14483 O O   . THR F 248 ? 2.3178 2.3178 2.3178 0.0000 0.0000 0.0000 264 THR P O   
14484 C CB  . THR F 248 ? 2.3178 2.3178 2.3178 0.0000 0.0000 0.0000 264 THR P CB  
14485 O OG1 . THR F 248 ? 2.3178 2.3178 2.3178 0.0000 0.0000 0.0000 264 THR P OG1 
14486 C CG2 . THR F 248 ? 2.3178 2.3178 2.3178 0.0000 0.0000 0.0000 264 THR P CG2 
14487 N N   . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P N   
14488 C CA  . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P CA  
14489 C C   . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P C   
14490 O O   . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P O   
14491 C CB  . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P CB  
14492 C CG  . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P CG  
14493 C CD  . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P CD  
14494 C CE  . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P CE  
14495 N NZ  . LYS F 249 ? 1.9480 1.9480 1.9480 0.0000 0.0000 0.0000 265 LYS P NZ  
14496 N N   . VAL F 250 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 266 VAL P N   
14497 C CA  . VAL F 250 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 266 VAL P CA  
14498 C C   . VAL F 250 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 266 VAL P C   
14499 O O   . VAL F 250 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 266 VAL P O   
14500 C CB  . VAL F 250 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 266 VAL P CB  
14501 C CG1 . VAL F 250 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 266 VAL P CG1 
14502 C CG2 . VAL F 250 ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 266 VAL P CG2 
14503 N N   . VAL F 251 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 267 VAL P N   
14504 C CA  . VAL F 251 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 267 VAL P CA  
14505 C C   . VAL F 251 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 267 VAL P C   
14506 O O   . VAL F 251 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 267 VAL P O   
14507 C CB  . VAL F 251 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 267 VAL P CB  
14508 C CG1 . VAL F 251 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 267 VAL P CG1 
14509 C CG2 . VAL F 251 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 267 VAL P CG2 
14510 N N   . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P N   
14511 C CA  . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P CA  
14512 C C   . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P C   
14513 O O   . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P O   
14514 C CB  . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P CB  
14515 C CG  . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P CG  
14516 N ND1 . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P ND1 
14517 C CD2 . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P CD2 
14518 C CE1 . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P CE1 
14519 N NE2 . HIS F 252 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 268 HIS P NE2 
14520 N N   . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P N   
14521 C CA  . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P CA  
14522 C C   . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P C   
14523 O O   . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P O   
14524 C CB  . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P CB  
14525 C CG  . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P CG  
14526 C CD1 . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P CD1 
14527 C CD2 . LEU F 253 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 269 LEU P CD2 
14528 N N   . SER F 254 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 270 SER P N   
14529 C CA  . SER F 254 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 270 SER P CA  
14530 C C   . SER F 254 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 270 SER P C   
14531 O O   . SER F 254 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 270 SER P O   
14532 C CB  . SER F 254 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 270 SER P CB  
14533 O OG  . SER F 254 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 270 SER P OG  
14534 N N   . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P N   
14535 C CA  . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P CA  
14536 C C   . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P C   
14537 O O   . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P O   
14538 C CB  . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P CB  
14539 C CG  . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P CG  
14540 C CD  . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P CD  
14541 C CE  . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P CE  
14542 N NZ  . LYS F 255 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 271 LYS P NZ  
14543 N N   . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P N   
14544 C CA  . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P CA  
14545 C C   . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P C   
14546 O O   . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P O   
14547 C CB  . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P CB  
14548 C CG  . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P CG  
14549 C CD1 . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P CD1 
14550 C CD2 . LEU F 256 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 272 LEU P CD2 
14551 N N   . PRO F 257 ? 1.8668 1.8668 1.8668 0.0000 0.0000 0.0000 273 PRO P N   
14552 C CA  . PRO F 257 ? 1.8668 1.8668 1.8668 0.0000 0.0000 0.0000 273 PRO P CA  
14553 C C   . PRO F 257 ? 1.8668 1.8668 1.8668 0.0000 0.0000 0.0000 273 PRO P C   
14554 O O   . PRO F 257 ? 1.8668 1.8668 1.8668 0.0000 0.0000 0.0000 273 PRO P O   
14555 C CB  . PRO F 257 ? 1.8668 1.8668 1.8668 0.0000 0.0000 0.0000 273 PRO P CB  
14556 C CG  . PRO F 257 ? 1.8668 1.8668 1.8668 0.0000 0.0000 0.0000 273 PRO P CG  
14557 C CD  . PRO F 257 ? 1.8668 1.8668 1.8668 0.0000 0.0000 0.0000 273 PRO P CD  
14558 N N   . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P N   
14559 C CA  . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P CA  
14560 C C   . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P C   
14561 O O   . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P O   
14562 C CB  . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P CB  
14563 C CG  . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P CG  
14564 C CD  . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P CD  
14565 C CE  . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P CE  
14566 N NZ  . LYS F 258 ? 1.9239 1.9239 1.9239 0.0000 0.0000 0.0000 274 LYS P NZ  
14567 N N   . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P N   
14568 C CA  . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P CA  
14569 C C   . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P C   
14570 O O   . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P O   
14571 C CB  . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P CB  
14572 C CG  . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P CG  
14573 O OD1 . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P OD1 
14574 O OD2 . ASP F 259 ? 1.9545 1.9545 1.9545 0.0000 0.0000 0.0000 275 ASP P OD2 
14575 N N   . THR F 260 ? 1.8698 1.8698 1.8698 0.0000 0.0000 0.0000 276 THR P N   
14576 C CA  . THR F 260 ? 1.8698 1.8698 1.8698 0.0000 0.0000 0.0000 276 THR P CA  
14577 C C   . THR F 260 ? 1.8698 1.8698 1.8698 0.0000 0.0000 0.0000 276 THR P C   
14578 O O   . THR F 260 ? 1.8698 1.8698 1.8698 0.0000 0.0000 0.0000 276 THR P O   
14579 C CB  . THR F 260 ? 1.8698 1.8698 1.8698 0.0000 0.0000 0.0000 276 THR P CB  
14580 O OG1 . THR F 260 ? 1.8698 1.8698 1.8698 0.0000 0.0000 0.0000 276 THR P OG1 
14581 C CG2 . THR F 260 ? 1.8698 1.8698 1.8698 0.0000 0.0000 0.0000 276 THR P CG2 
14582 N N   . ALA F 261 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 277 ALA P N   
14583 C CA  . ALA F 261 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 277 ALA P CA  
14584 C C   . ALA F 261 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 277 ALA P C   
14585 O O   . ALA F 261 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 277 ALA P O   
14586 C CB  . ALA F 261 ? 1.9974 1.9974 1.9974 0.0000 0.0000 0.0000 277 ALA P CB  
14587 N N   . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P N   
14588 C CA  . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P CA  
14589 C C   . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P C   
14590 O O   . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P O   
14591 C CB  . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P CB  
14592 C CG  . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P CG  
14593 C CD1 . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P CD1 
14594 C CD2 . LEU F 262 ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 278 LEU P CD2 
14595 N N   . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P N   
14596 C CA  . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P CA  
14597 C C   . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P C   
14598 O O   . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P O   
14599 C CB  . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P CB  
14600 C CG  . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P CG  
14601 C CD1 . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P CD1 
14602 C CD2 . LEU F 263 ? 2.1521 2.1521 2.1521 0.0000 0.0000 0.0000 279 LEU P CD2 
14603 N N   . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P N   
14604 C CA  . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P CA  
14605 C C   . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P C   
14606 O O   . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P O   
14607 C CB  . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P CB  
14608 C CG  . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P CG  
14609 C CD1 . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P CD1 
14610 C CD2 . LEU F 264 ? 1.9327 1.9327 1.9327 0.0000 0.0000 0.0000 280 LEU P CD2 
14611 N N   . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P N   
14612 C CA  . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P CA  
14613 C C   . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P C   
14614 O O   . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P O   
14615 C CB  . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P CB  
14616 C CG  . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P CG  
14617 O OD1 . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P OD1 
14618 O OD2 . ASP F 265 ? 2.0319 2.0319 2.0319 0.0000 0.0000 0.0000 281 ASP P OD2 
14619 N N   . PRO F 266 ? 2.0868 2.0868 2.0868 0.0000 0.0000 0.0000 282 PRO P N   
14620 C CA  . PRO F 266 ? 2.0868 2.0868 2.0868 0.0000 0.0000 0.0000 282 PRO P CA  
14621 C C   . PRO F 266 ? 2.0868 2.0868 2.0868 0.0000 0.0000 0.0000 282 PRO P C   
14622 O O   . PRO F 266 ? 2.0868 2.0868 2.0868 0.0000 0.0000 0.0000 282 PRO P O   
14623 C CB  . PRO F 266 ? 2.0868 2.0868 2.0868 0.0000 0.0000 0.0000 282 PRO P CB  
14624 C CG  . PRO F 266 ? 2.0868 2.0868 2.0868 0.0000 0.0000 0.0000 282 PRO P CG  
14625 C CD  . PRO F 266 ? 2.0868 2.0868 2.0868 0.0000 0.0000 0.0000 282 PRO P CD  
14626 N N   . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P N   
14627 C CA  . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P CA  
14628 C C   . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P C   
14629 O O   . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P O   
14630 C CB  . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P CB  
14631 C CG  . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P CG  
14632 O OD1 . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P OD1 
14633 N ND2 . ASN F 267 ? 2.0453 2.0453 2.0453 0.0000 0.0000 0.0000 283 ASN P ND2 
14634 N N   . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P N   
14635 C CA  . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P CA  
14636 C C   . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P C   
14637 O O   . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P O   
14638 C CB  . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P CB  
14639 C CG1 . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P CG1 
14640 C CG2 . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P CG2 
14641 C CD1 . ILE F 268 ? 1.9220 1.9220 1.9220 0.0000 0.0000 0.0000 284 ILE P CD1 
14642 N N   . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P N   
14643 C CA  . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CA  
14644 C C   . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P C   
14645 O O   . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P O   
14646 C CB  . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CB  
14647 C CG  . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CG  
14648 C CD1 . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CD1 
14649 C CD2 . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CD2 
14650 C CE1 . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CE1 
14651 C CE2 . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CE2 
14652 C CZ  . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P CZ  
14653 O OH  . TYR F 269 ? 1.8455 1.8455 1.8455 0.0000 0.0000 0.0000 285 TYR P OH  
14654 N N   . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P N   
14655 C CA  . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P CA  
14656 C C   . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P C   
14657 O O   . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P O   
14658 C CB  . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P CB  
14659 C CG  . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P CG  
14660 C CD  . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P CD  
14661 N NE  . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P NE  
14662 C CZ  . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P CZ  
14663 N NH1 . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P NH1 
14664 N NH2 . ARG F 270 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 286 ARG P NH2 
14665 N N   . THR F 271 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 287 THR P N   
14666 C CA  . THR F 271 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 287 THR P CA  
14667 C C   . THR F 271 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 287 THR P C   
14668 O O   . THR F 271 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 287 THR P O   
14669 C CB  . THR F 271 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 287 THR P CB  
14670 O OG1 . THR F 271 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 287 THR P OG1 
14671 C CG2 . THR F 271 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 287 THR P CG2 
14672 N N   . MET F 272 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 288 MET P N   
14673 C CA  . MET F 272 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 288 MET P CA  
14674 C C   . MET F 272 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 288 MET P C   
14675 O O   . MET F 272 ? 1.8431 1.8431 1.8431 0.0000 0.0000 0.0000 288 MET P O   
14697 N N   . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P N   
14698 C CA  . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P CA  
14699 C C   . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P C   
14700 O O   . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P O   
14701 C CB  . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P CB  
14702 C CG  . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P CG  
14703 C CD  . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P CD  
14704 N NE  . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P NE  
14705 C CZ  . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P CZ  
14706 N NH1 . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P NH1 
14707 N NH2 . ARG F 276 ? 2.0764 2.0764 2.0764 0.0000 0.0000 0.0000 292 ARG P NH2 
14708 N N   . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P N   
14709 C CA  . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P CA  
14710 C C   . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P C   
14711 O O   . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P O   
14712 C CB  . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P CB  
14713 C CG  . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P CG  
14714 C CD1 . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P CD1 
14715 C CD2 . LEU F 277 ? 2.3782 2.3782 2.3782 0.0000 0.0000 0.0000 293 LEU P CD2 
14716 N N   . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P N   
14717 C CA  . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P CA  
14718 C C   . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P C   
14719 O O   . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P O   
14720 C CB  . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P CB  
14721 C CG  . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P CG  
14722 C CD  . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P CD  
14723 C CE  . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P CE  
14724 N NZ  . LYS F 278 ? 2.1895 2.1895 2.1895 0.0000 0.0000 0.0000 294 LYS P NZ  
14725 N N   . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P N   
14726 C CA  . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P CA  
14727 C C   . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P C   
14728 O O   . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P O   
14729 C CB  . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P CB  
14730 C CG  . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P CG  
14731 C CD  . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P CD  
14732 N NE  . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P NE  
14733 C CZ  . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P CZ  
14734 N NH1 . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P NH1 
14735 N NH2 . ARG F 279 ? 2.1791 2.1791 2.1791 0.0000 0.0000 0.0000 295 ARG P NH2 
# 
